data_5BP0 # _entry.id 5BP0 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5BP0 WWPDB D_1000210290 # _pdbx_database_related.db_name PDB _pdbx_database_related.details . _pdbx_database_related.db_id 4ZRU _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5BP0 _pdbx_database_status.recvd_initial_deposition_date 2015-05-27 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Bobango, J.' 1 'Sankaran, B.' 2 'Park, J.F.' 3 'Wu, J.' 4 'Talley, T.T.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country ? _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'To Be Published' _citation.journal_id_ASTM ? _citation.journal_id_CSD 0353 _citation.journal_id_ISSN ? _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume ? _citation.language ? _citation.page_first ? _citation.page_last ? _citation.title 'Comparisons of Binding Affinities for Neuronal Nicotinic Receptors (NNRs) and AChBPs' _citation.year ? _citation.database_id_CSD ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Bobango, J.' 1 primary 'Sankaran, B.' 2 primary 'Park, J.F.' 3 primary 'Wu, J.' 4 primary 'Talley, T.T.' 5 # _cell.entry_id 5BP0 _cell.length_a 82.470 _cell.length_b 129.040 _cell.length_c 122.430 _cell.angle_alpha 90.00 _cell.angle_beta 106.28 _cell.angle_gamma 90.00 _cell.Z_PDB 20 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5BP0 _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Acetylcholine-binding protein' 24859.496 10 ? ? ? ? 2 non-polymer syn 'PHOSPHATE ION' 94.971 10 ? ? ? ? 3 non-polymer syn 5-fluoronicotine 180.222 8 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 2 ? ? ? ? 5 water nat water 18.015 329 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name AchBP # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;DYKDDDDKLDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPD QVSVPISSLWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISV DPTTENSDDSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _entity_poly.pdbx_seq_one_letter_code_can ;DYKDDDDKLDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPD QVSVPISSLWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISV DPTTENSDDSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 TYR n 1 3 LYS n 1 4 ASP n 1 5 ASP n 1 6 ASP n 1 7 ASP n 1 8 LYS n 1 9 LEU n 1 10 ASP n 1 11 ARG n 1 12 ALA n 1 13 ASP n 1 14 ILE n 1 15 LEU n 1 16 TYR n 1 17 ASN n 1 18 ILE n 1 19 ARG n 1 20 GLN n 1 21 THR n 1 22 SER n 1 23 ARG n 1 24 PRO n 1 25 ASP n 1 26 VAL n 1 27 ILE n 1 28 PRO n 1 29 THR n 1 30 GLN n 1 31 ARG n 1 32 ASP n 1 33 ARG n 1 34 PRO n 1 35 VAL n 1 36 ALA n 1 37 VAL n 1 38 SER n 1 39 VAL n 1 40 SER n 1 41 LEU n 1 42 LYS n 1 43 PHE n 1 44 ILE n 1 45 ASN n 1 46 ILE n 1 47 LEU n 1 48 GLU n 1 49 VAL n 1 50 ASN n 1 51 GLU n 1 52 ILE n 1 53 THR n 1 54 ASN n 1 55 GLU n 1 56 VAL n 1 57 ASP n 1 58 VAL n 1 59 VAL n 1 60 PHE n 1 61 TRP n 1 62 GLN n 1 63 GLN n 1 64 THR n 1 65 THR n 1 66 TRP n 1 67 SER n 1 68 ASP n 1 69 ARG n 1 70 THR n 1 71 LEU n 1 72 ALA n 1 73 TRP n 1 74 ASN n 1 75 SER n 1 76 SER n 1 77 HIS n 1 78 SER n 1 79 PRO n 1 80 ASP n 1 81 GLN n 1 82 VAL n 1 83 SER n 1 84 VAL n 1 85 PRO n 1 86 ILE n 1 87 SER n 1 88 SER n 1 89 LEU n 1 90 TRP n 1 91 VAL n 1 92 PRO n 1 93 ASP n 1 94 LEU n 1 95 ALA n 1 96 ALA n 1 97 TYR n 1 98 ASN n 1 99 ALA n 1 100 ILE n 1 101 SER n 1 102 LYS n 1 103 PRO n 1 104 GLU n 1 105 VAL n 1 106 LEU n 1 107 THR n 1 108 PRO n 1 109 GLN n 1 110 LEU n 1 111 ALA n 1 112 ARG n 1 113 VAL n 1 114 VAL n 1 115 SER n 1 116 ASP n 1 117 GLY n 1 118 GLU n 1 119 VAL n 1 120 LEU n 1 121 TYR n 1 122 MET n 1 123 PRO n 1 124 SER n 1 125 ILE n 1 126 ARG n 1 127 GLN n 1 128 ARG n 1 129 PHE n 1 130 SER n 1 131 CYS n 1 132 ASP n 1 133 VAL n 1 134 SER n 1 135 GLY n 1 136 VAL n 1 137 ASP n 1 138 THR n 1 139 GLU n 1 140 SER n 1 141 GLY n 1 142 ALA n 1 143 THR n 1 144 CYS n 1 145 ARG n 1 146 ILE n 1 147 LYS n 1 148 ILE n 1 149 GLY n 1 150 SER n 1 151 TRP n 1 152 THR n 1 153 HIS n 1 154 HIS n 1 155 SER n 1 156 ARG n 1 157 GLU n 1 158 ILE n 1 159 SER n 1 160 VAL n 1 161 ASP n 1 162 PRO n 1 163 THR n 1 164 THR n 1 165 GLU n 1 166 ASN n 1 167 SER n 1 168 ASP n 1 169 ASP n 1 170 SER n 1 171 GLU n 1 172 TYR n 1 173 PHE n 1 174 SER n 1 175 GLN n 1 176 TYR n 1 177 SER n 1 178 ARG n 1 179 PHE n 1 180 GLU n 1 181 ILE n 1 182 LEU n 1 183 ASP n 1 184 VAL n 1 185 THR n 1 186 GLN n 1 187 LYS n 1 188 LYS n 1 189 ASN n 1 190 SER n 1 191 VAL n 1 192 THR n 1 193 TYR n 1 194 SER n 1 195 CYS n 1 196 CYS n 1 197 PRO n 1 198 GLU n 1 199 ALA n 1 200 TYR n 1 201 GLU n 1 202 ASP n 1 203 VAL n 1 204 GLU n 1 205 VAL n 1 206 SER n 1 207 LEU n 1 208 ASN n 1 209 PHE n 1 210 ARG n 1 211 LYS n 1 212 LYS n 1 213 GLY n 1 214 ARG n 1 215 SER n 1 216 GLU n 1 217 ILE n 1 218 LEU n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type 'Biological sequence' _entity_src_gen.pdbx_beg_seq_num 1 _entity_src_gen.pdbx_end_seq_num 218 _entity_src_gen.gene_src_common_name 'Great pond snail' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Lymnaea stagnalis' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 6523 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name human _entity_src_gen.pdbx_host_org_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line 'HEK GNT1-' _entity_src_gen.pdbx_host_org_atcc CRL-3022 _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.db_code ACHP_LYMST _struct_ref.db_name UNP _struct_ref.details ? _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.seq_align ? _struct_ref.seq_dif ? _struct_ref.pdbx_db_accession P58154 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;LDRADILYNIRQTSRPDVIPTQRDRPVAVSVSLKFINILEVNEITNEVDVVFWQQTTWSDRTLAWNSSHSPDQVSVPISS LWVPDLAAYNAISKPEVLTPQLARVVSDGEVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD DSEYFSQYSRFEILDVTQKKNSVTYSCCPEAYEDVEVSLNFRKKGRSEIL ; _struct_ref.pdbx_align_begin 20 _struct_ref.pdbx_align_end ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5BP0 A 9 ? 218 ? P58154 20 ? 229 ? 1 210 2 1 5BP0 B 9 ? 218 ? P58154 20 ? 229 ? 1 210 3 1 5BP0 C 9 ? 218 ? P58154 20 ? 229 ? 1 210 4 1 5BP0 D 9 ? 218 ? P58154 20 ? 229 ? 1 210 5 1 5BP0 E 9 ? 218 ? P58154 20 ? 229 ? 1 210 6 1 5BP0 F 9 ? 218 ? P58154 20 ? 229 ? 1 210 7 1 5BP0 G 9 ? 218 ? P58154 20 ? 229 ? 1 210 8 1 5BP0 H 9 ? 218 ? P58154 20 ? 229 ? 1 210 9 1 5BP0 I 9 ? 218 ? P58154 20 ? 229 ? 1 210 10 1 5BP0 J 9 ? 218 ? P58154 20 ? 229 ? 1 210 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5BP0 ASP A 1 ? UNP P58154 ? ? 'expression tag' -7 1 1 5BP0 TYR A 2 ? UNP P58154 ? ? 'expression tag' -6 2 1 5BP0 LYS A 3 ? UNP P58154 ? ? 'expression tag' -5 3 1 5BP0 ASP A 4 ? UNP P58154 ? ? 'expression tag' -4 4 1 5BP0 ASP A 5 ? UNP P58154 ? ? 'expression tag' -3 5 1 5BP0 ASP A 6 ? UNP P58154 ? ? 'expression tag' -2 6 1 5BP0 ASP A 7 ? UNP P58154 ? ? 'expression tag' -1 7 1 5BP0 LYS A 8 ? UNP P58154 ? ? 'expression tag' 0 8 2 5BP0 ASP B 1 ? UNP P58154 ? ? 'expression tag' -7 9 2 5BP0 TYR B 2 ? UNP P58154 ? ? 'expression tag' -6 10 2 5BP0 LYS B 3 ? UNP P58154 ? ? 'expression tag' -5 11 2 5BP0 ASP B 4 ? UNP P58154 ? ? 'expression tag' -4 12 2 5BP0 ASP B 5 ? UNP P58154 ? ? 'expression tag' -3 13 2 5BP0 ASP B 6 ? UNP P58154 ? ? 'expression tag' -2 14 2 5BP0 ASP B 7 ? UNP P58154 ? ? 'expression tag' -1 15 2 5BP0 LYS B 8 ? UNP P58154 ? ? 'expression tag' 0 16 3 5BP0 ASP C 1 ? UNP P58154 ? ? 'expression tag' -7 17 3 5BP0 TYR C 2 ? UNP P58154 ? ? 'expression tag' -6 18 3 5BP0 LYS C 3 ? UNP P58154 ? ? 'expression tag' -5 19 3 5BP0 ASP C 4 ? UNP P58154 ? ? 'expression tag' -4 20 3 5BP0 ASP C 5 ? UNP P58154 ? ? 'expression tag' -3 21 3 5BP0 ASP C 6 ? UNP P58154 ? ? 'expression tag' -2 22 3 5BP0 ASP C 7 ? UNP P58154 ? ? 'expression tag' -1 23 3 5BP0 LYS C 8 ? UNP P58154 ? ? 'expression tag' 0 24 4 5BP0 ASP D 1 ? UNP P58154 ? ? 'expression tag' -7 25 4 5BP0 TYR D 2 ? UNP P58154 ? ? 'expression tag' -6 26 4 5BP0 LYS D 3 ? UNP P58154 ? ? 'expression tag' -5 27 4 5BP0 ASP D 4 ? UNP P58154 ? ? 'expression tag' -4 28 4 5BP0 ASP D 5 ? UNP P58154 ? ? 'expression tag' -3 29 4 5BP0 ASP D 6 ? UNP P58154 ? ? 'expression tag' -2 30 4 5BP0 ASP D 7 ? UNP P58154 ? ? 'expression tag' -1 31 4 5BP0 LYS D 8 ? UNP P58154 ? ? 'expression tag' 0 32 5 5BP0 ASP E 1 ? UNP P58154 ? ? 'expression tag' -7 33 5 5BP0 TYR E 2 ? UNP P58154 ? ? 'expression tag' -6 34 5 5BP0 LYS E 3 ? UNP P58154 ? ? 'expression tag' -5 35 5 5BP0 ASP E 4 ? UNP P58154 ? ? 'expression tag' -4 36 5 5BP0 ASP E 5 ? UNP P58154 ? ? 'expression tag' -3 37 5 5BP0 ASP E 6 ? UNP P58154 ? ? 'expression tag' -2 38 5 5BP0 ASP E 7 ? UNP P58154 ? ? 'expression tag' -1 39 5 5BP0 LYS E 8 ? UNP P58154 ? ? 'expression tag' 0 40 6 5BP0 ASP F 1 ? UNP P58154 ? ? 'expression tag' -7 41 6 5BP0 TYR F 2 ? UNP P58154 ? ? 'expression tag' -6 42 6 5BP0 LYS F 3 ? UNP P58154 ? ? 'expression tag' -5 43 6 5BP0 ASP F 4 ? UNP P58154 ? ? 'expression tag' -4 44 6 5BP0 ASP F 5 ? UNP P58154 ? ? 'expression tag' -3 45 6 5BP0 ASP F 6 ? UNP P58154 ? ? 'expression tag' -2 46 6 5BP0 ASP F 7 ? UNP P58154 ? ? 'expression tag' -1 47 6 5BP0 LYS F 8 ? UNP P58154 ? ? 'expression tag' 0 48 7 5BP0 ASP G 1 ? UNP P58154 ? ? 'expression tag' -7 49 7 5BP0 TYR G 2 ? UNP P58154 ? ? 'expression tag' -6 50 7 5BP0 LYS G 3 ? UNP P58154 ? ? 'expression tag' -5 51 7 5BP0 ASP G 4 ? UNP P58154 ? ? 'expression tag' -4 52 7 5BP0 ASP G 5 ? UNP P58154 ? ? 'expression tag' -3 53 7 5BP0 ASP G 6 ? UNP P58154 ? ? 'expression tag' -2 54 7 5BP0 ASP G 7 ? UNP P58154 ? ? 'expression tag' -1 55 7 5BP0 LYS G 8 ? UNP P58154 ? ? 'expression tag' 0 56 8 5BP0 ASP H 1 ? UNP P58154 ? ? 'expression tag' -7 57 8 5BP0 TYR H 2 ? UNP P58154 ? ? 'expression tag' -6 58 8 5BP0 LYS H 3 ? UNP P58154 ? ? 'expression tag' -5 59 8 5BP0 ASP H 4 ? UNP P58154 ? ? 'expression tag' -4 60 8 5BP0 ASP H 5 ? UNP P58154 ? ? 'expression tag' -3 61 8 5BP0 ASP H 6 ? UNP P58154 ? ? 'expression tag' -2 62 8 5BP0 ASP H 7 ? UNP P58154 ? ? 'expression tag' -1 63 8 5BP0 LYS H 8 ? UNP P58154 ? ? 'expression tag' 0 64 9 5BP0 ASP I 1 ? UNP P58154 ? ? 'expression tag' -7 65 9 5BP0 TYR I 2 ? UNP P58154 ? ? 'expression tag' -6 66 9 5BP0 LYS I 3 ? UNP P58154 ? ? 'expression tag' -5 67 9 5BP0 ASP I 4 ? UNP P58154 ? ? 'expression tag' -4 68 9 5BP0 ASP I 5 ? UNP P58154 ? ? 'expression tag' -3 69 9 5BP0 ASP I 6 ? UNP P58154 ? ? 'expression tag' -2 70 9 5BP0 ASP I 7 ? UNP P58154 ? ? 'expression tag' -1 71 9 5BP0 LYS I 8 ? UNP P58154 ? ? 'expression tag' 0 72 10 5BP0 ASP J 1 ? UNP P58154 ? ? 'expression tag' -7 73 10 5BP0 TYR J 2 ? UNP P58154 ? ? 'expression tag' -6 74 10 5BP0 LYS J 3 ? UNP P58154 ? ? 'expression tag' -5 75 10 5BP0 ASP J 4 ? UNP P58154 ? ? 'expression tag' -4 76 10 5BP0 ASP J 5 ? UNP P58154 ? ? 'expression tag' -3 77 10 5BP0 ASP J 6 ? UNP P58154 ? ? 'expression tag' -2 78 10 5BP0 ASP J 7 ? UNP P58154 ? ? 'expression tag' -1 79 10 5BP0 LYS J 8 ? UNP P58154 ? ? 'expression tag' 0 80 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FN1 non-polymer . 5-fluoronicotine '3-fluoro-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine' 'C10 H13 F N2' 180.222 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5BP0 _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.52 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 51.10 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.26 M ammonium phosphate, 35% glycerol' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 88 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2011-05-13 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator 'double crystal Si(111)' _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.97950 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'ALS BEAMLINE 8.2.2' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 0.97950 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 8.2.2 _diffrn_source.pdbx_synchrotron_site ALS # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5BP0 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 55.160 _reflns.d_resolution_high 2.400 _reflns.number_obs 95633 _reflns.number_all ? _reflns.percent_possible_obs 99.6 _reflns.pdbx_Rmerge_I_obs 0.095 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 15.9 _reflns.B_iso_Wilson_estimate 42.56 _reflns.pdbx_redundancy 7.6 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.meanI_over_sigI_all _reflns_shell.meanI_over_sigI_obs _reflns_shell.number_measured_all _reflns_shell.number_measured_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.number_unique_obs _reflns_shell.percent_possible_all _reflns_shell.percent_possible_obs _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_gt _reflns_shell.meanI_over_uI_all _reflns_shell.meanI_over_uI_gt _reflns_shell.number_measured_gt _reflns_shell.number_unique_gt _reflns_shell.percent_possible_gt _reflns_shell.Rmerge_F_gt _reflns_shell.Rmerge_I_gt _reflns_shell.pdbx_redundancy _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_netI_over_sigmaI_all _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_rejects _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_R_split 2.400 2.460 ? 2.700 44986 ? ? 6913 ? 98.200 ? ? ? ? 0.8 ? ? ? ? ? ? ? ? 6.500 ? ? ? ? ? 0.351 0 1 1 ? ? 10.730 55.160 ? 40.700 7933 ? ? 1116 ? 98.800 ? ? ? ? 0.047 ? ? ? ? ? ? ? ? 7.100 ? ? ? ? ? 0.019 0 2 1 ? ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5BP0 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 95579 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 55.16 _refine.ls_d_res_high 2.40 _refine.ls_percent_reflns_obs 99.5 _refine.ls_R_factor_obs 0.200 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.198 _refine.ls_R_factor_R_free 0.248 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.010 _refine.ls_number_reflns_R_free 4792 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 53.35 _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model 'PDB entries 4ZJT & 4ZK1' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.310 _refine.pdbx_overall_phase_error 27.800 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 15410 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 182 _refine_hist.number_atoms_solvent 329 _refine_hist.number_atoms_total 15921 _refine_hist.d_res_high 2.40 _refine_hist.d_res_low 55.16 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.010 ? ? 15957 'X-RAY DIFFRACTION' ? f_angle_d 1.272 ? ? 21873 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.039 ? ? 5473 'X-RAY DIFFRACTION' ? f_chiral_restr 0.047 ? ? 2584 'X-RAY DIFFRACTION' ? f_plane_restr 0.006 ? ? 2802 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 2.4000 2.4273 2913 0.2762 97.00 0.3284 . . 165 . . . . 'X-RAY DIFFRACTION' . 2.4273 2.4558 2962 0.2499 99.00 0.3140 . . 167 . . . . 'X-RAY DIFFRACTION' . 2.4558 2.4858 3012 0.2591 99.00 0.3261 . . 169 . . . . 'X-RAY DIFFRACTION' . 2.4858 2.5172 2985 0.2708 99.00 0.3617 . . 182 . . . . 'X-RAY DIFFRACTION' . 2.5172 2.5504 3049 0.2481 100.00 0.3260 . . 154 . . . . 'X-RAY DIFFRACTION' . 2.5504 2.5853 3051 0.2396 100.00 0.3309 . . 144 . . . . 'X-RAY DIFFRACTION' . 2.5853 2.6222 2959 0.2346 99.00 0.2723 . . 168 . . . . 'X-RAY DIFFRACTION' . 2.6222 2.6614 3079 0.2314 100.00 0.3607 . . 134 . . . . 'X-RAY DIFFRACTION' . 2.6614 2.7030 2948 0.2233 99.00 0.2900 . . 177 . . . . 'X-RAY DIFFRACTION' . 2.7030 2.7473 3039 0.2164 99.00 0.2802 . . 146 . . . . 'X-RAY DIFFRACTION' . 2.7473 2.7946 2997 0.2276 99.00 0.3064 . . 177 . . . . 'X-RAY DIFFRACTION' . 2.7946 2.8455 3002 0.2298 99.00 0.2950 . . 170 . . . . 'X-RAY DIFFRACTION' . 2.8455 2.9002 2973 0.2310 100.00 0.3025 . . 154 . . . . 'X-RAY DIFFRACTION' . 2.9002 2.9594 3057 0.2183 100.00 0.2759 . . 176 . . . . 'X-RAY DIFFRACTION' . 2.9594 3.0237 3024 0.2018 100.00 0.2984 . . 129 . . . . 'X-RAY DIFFRACTION' . 3.0237 3.0941 3041 0.2037 100.00 0.2413 . . 158 . . . . 'X-RAY DIFFRACTION' . 3.0941 3.1714 3034 0.2129 100.00 0.2785 . . 174 . . . . 'X-RAY DIFFRACTION' . 3.1714 3.2572 3008 0.2075 100.00 0.2768 . . 154 . . . . 'X-RAY DIFFRACTION' . 3.2572 3.3530 3062 0.2221 100.00 0.2612 . . 158 . . . . 'X-RAY DIFFRACTION' . 3.3530 3.4612 2997 0.2103 100.00 0.2820 . . 167 . . . . 'X-RAY DIFFRACTION' . 3.4612 3.5849 3050 0.1986 100.00 0.2459 . . 158 . . . . 'X-RAY DIFFRACTION' . 3.5849 3.7284 3065 0.1935 100.00 0.2436 . . 151 . . . . 'X-RAY DIFFRACTION' . 3.7284 3.8980 3006 0.1841 100.00 0.2362 . . 171 . . . . 'X-RAY DIFFRACTION' . 3.8980 4.1035 3066 0.1850 100.00 0.2268 . . 154 . . . . 'X-RAY DIFFRACTION' . 4.1035 4.3605 3073 0.1633 100.00 0.2228 . . 151 . . . . 'X-RAY DIFFRACTION' . 4.3605 4.6970 3024 0.1480 100.00 0.1895 . . 149 . . . . 'X-RAY DIFFRACTION' . 4.6970 5.1694 3087 0.1616 100.00 0.1954 . . 145 . . . . 'X-RAY DIFFRACTION' . 5.1694 5.9166 3072 0.1799 100.00 0.1945 . . 157 . . . . 'X-RAY DIFFRACTION' . 5.9166 7.4514 3056 0.2011 100.00 0.2300 . . 173 . . . . 'X-RAY DIFFRACTION' . 7.4514 55.1747 3096 0.1930 99.00 0.2114 . . 160 . . . . # _struct.entry_id 5BP0 _struct.title 'X-ray crystal structure of Lymnaea stagnalis acetylcholine binding protein (Ls-AChBP) in complex with 5-Fluoronicotine (TI-4650)' _struct.pdbx_descriptor 'Acetylcholine-binding protein' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5BP0 _struct_keywords.text 'AChBP, nicotine, acetylcholine, ACETYLCHOLINE BINDING PROTEIN' _struct_keywords.pdbx_keywords 'ACETYLCHOLINE BINDING PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 2 ? L N N 3 ? M N N 4 ? N N N 2 ? O N N 2 ? P N N 3 ? Q N N 2 ? R N N 3 ? S N N 4 ? T N N 2 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 2 ? Y N N 2 ? Z N N 2 ? AA N N 3 ? BA N N 2 ? CA N N 2 ? DA N N 3 ? EA N N 5 ? FA N N 5 ? GA N N 5 ? HA N N 5 ? IA N N 5 ? JA N N 5 ? KA N N 5 ? LA N N 5 ? MA N N 5 ? NA N N 5 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 LYS A 8 ? SER A 22 ? LYS A 0 SER A 14 1 ? 15 HELX_P HELX_P2 AA2 ARG A 69 ? ALA A 72 ? ARG A 61 ALA A 64 5 ? 4 HELX_P HELX_P3 AA3 SER A 87 ? LEU A 89 ? SER A 79 LEU A 81 5 ? 3 HELX_P HELX_P4 AA4 LYS B 8 ? SER B 22 ? LYS B 0 SER B 14 1 ? 15 HELX_P HELX_P5 AA5 ARG B 69 ? ALA B 72 ? ARG B 61 ALA B 64 5 ? 4 HELX_P HELX_P6 AA6 SER B 87 ? LEU B 89 ? SER B 79 LEU B 81 5 ? 3 HELX_P HELX_P7 AA7 ASP C 1 ? ASP C 5 ? ASP C -7 ASP C -3 5 ? 5 HELX_P HELX_P8 AA8 ASP C 7 ? SER C 22 ? ASP C -1 SER C 14 1 ? 16 HELX_P HELX_P9 AA9 ARG C 69 ? ALA C 72 ? ARG C 61 ALA C 64 5 ? 4 HELX_P HELX_P10 AB1 SER C 87 ? LEU C 89 ? SER C 79 LEU C 81 5 ? 3 HELX_P HELX_P11 AB2 ASP D 7 ? SER D 22 ? ASP D -1 SER D 14 1 ? 16 HELX_P HELX_P12 AB3 ARG D 69 ? ALA D 72 ? ARG D 61 ALA D 64 5 ? 4 HELX_P HELX_P13 AB4 SER D 87 ? LEU D 89 ? SER D 79 LEU D 81 5 ? 3 HELX_P HELX_P14 AB5 LYS E 8 ? SER E 22 ? LYS E 0 SER E 14 1 ? 15 HELX_P HELX_P15 AB6 ARG E 69 ? ALA E 72 ? ARG E 61 ALA E 64 5 ? 4 HELX_P HELX_P16 AB7 SER E 87 ? LEU E 89 ? SER E 79 LEU E 81 5 ? 3 HELX_P HELX_P17 AB8 LEU F 9 ? SER F 22 ? LEU F 1 SER F 14 1 ? 14 HELX_P HELX_P18 AB9 ARG F 69 ? ALA F 72 ? ARG F 61 ALA F 64 5 ? 4 HELX_P HELX_P19 AC1 SER F 87 ? LEU F 89 ? SER F 79 LEU F 81 5 ? 3 HELX_P HELX_P20 AC2 ASP G 7 ? SER G 22 ? ASP G -1 SER G 14 1 ? 16 HELX_P HELX_P21 AC3 ARG G 69 ? ALA G 72 ? ARG G 61 ALA G 64 5 ? 4 HELX_P HELX_P22 AC4 SER G 87 ? LEU G 89 ? SER G 79 LEU G 81 5 ? 3 HELX_P HELX_P23 AC5 ASP H 7 ? SER H 22 ? ASP H -1 SER H 14 1 ? 16 HELX_P HELX_P24 AC6 ARG H 69 ? ALA H 72 ? ARG H 61 ALA H 64 5 ? 4 HELX_P HELX_P25 AC7 SER H 87 ? LEU H 89 ? SER H 79 LEU H 81 5 ? 3 HELX_P HELX_P26 AC8 ASP I 7 ? SER I 22 ? ASP I -1 SER I 14 1 ? 16 HELX_P HELX_P27 AC9 ARG I 69 ? ALA I 72 ? ARG I 61 ALA I 64 5 ? 4 HELX_P HELX_P28 AD1 SER I 87 ? LEU I 89 ? SER I 79 LEU I 81 5 ? 3 HELX_P HELX_P29 AD2 LEU J 9 ? SER J 22 ? LEU J 1 SER J 14 1 ? 14 HELX_P HELX_P30 AD3 ARG J 69 ? ALA J 72 ? ARG J 61 ALA J 64 5 ? 4 HELX_P HELX_P31 AD4 SER J 87 ? LEU J 89 ? SER J 79 LEU J 81 5 ? 3 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 131 SG ? ? ? 1_555 A CYS 144 SG ? ? A CYS 123 A CYS 136 1_555 ? ? ? ? ? ? ? 2.040 ? disulf2 disulf ? ? A CYS 195 SG ? ? ? 1_555 A CYS 196 SG ? ? A CYS 187 A CYS 188 1_555 ? ? ? ? ? ? ? 2.063 ? disulf3 disulf ? ? B CYS 131 SG ? ? ? 1_555 B CYS 144 SG ? ? B CYS 123 B CYS 136 1_555 ? ? ? ? ? ? ? 2.055 ? disulf4 disulf ? ? B CYS 195 SG ? ? ? 1_555 B CYS 196 SG ? ? B CYS 187 B CYS 188 1_555 ? ? ? ? ? ? ? 2.028 ? disulf5 disulf ? ? C CYS 131 SG ? ? ? 1_555 C CYS 144 SG ? ? C CYS 123 C CYS 136 1_555 ? ? ? ? ? ? ? 2.055 ? disulf6 disulf ? ? C CYS 195 SG ? ? ? 1_555 C CYS 196 SG ? ? C CYS 187 C CYS 188 1_555 ? ? ? ? ? ? ? 2.063 ? disulf7 disulf ? ? D CYS 131 SG ? ? ? 1_555 D CYS 144 SG ? ? D CYS 123 D CYS 136 1_555 ? ? ? ? ? ? ? 2.035 ? disulf8 disulf ? ? D CYS 195 SG ? ? ? 1_555 D CYS 196 SG ? ? D CYS 187 D CYS 188 1_555 ? ? ? ? ? ? ? 2.044 ? disulf9 disulf ? ? E CYS 131 SG ? ? ? 1_555 E CYS 144 SG ? ? E CYS 123 E CYS 136 1_555 ? ? ? ? ? ? ? 2.035 ? disulf10 disulf ? ? E CYS 195 SG ? ? ? 1_555 E CYS 196 SG ? ? E CYS 187 E CYS 188 1_555 ? ? ? ? ? ? ? 2.039 ? disulf11 disulf ? ? F CYS 131 SG ? ? ? 1_555 F CYS 144 SG ? ? F CYS 123 F CYS 136 1_555 ? ? ? ? ? ? ? 2.024 ? disulf12 disulf ? ? G CYS 131 SG ? ? ? 1_555 G CYS 144 SG ? ? G CYS 123 G CYS 136 1_555 ? ? ? ? ? ? ? 2.031 ? disulf13 disulf ? ? G CYS 195 SG ? ? ? 1_555 G CYS 196 SG ? ? G CYS 187 G CYS 188 1_555 ? ? ? ? ? ? ? 2.047 ? disulf14 disulf ? ? H CYS 131 SG ? ? ? 1_555 H CYS 144 SG ? ? H CYS 123 H CYS 136 1_555 ? ? ? ? ? ? ? 2.026 ? disulf15 disulf ? ? H CYS 195 SG ? ? ? 1_555 H CYS 196 SG ? ? H CYS 187 H CYS 188 1_555 ? ? ? ? ? ? ? 2.109 ? disulf16 disulf ? ? I CYS 131 SG ? ? ? 1_555 I CYS 144 SG ? ? I CYS 123 I CYS 136 1_555 ? ? ? ? ? ? ? 2.023 ? disulf17 disulf ? ? I CYS 195 SG ? ? ? 1_555 I CYS 196 SG ? ? I CYS 187 I CYS 188 1_555 ? ? ? ? ? ? ? 2.038 ? disulf18 disulf ? ? J CYS 131 SG ? ? ? 1_555 J CYS 144 SG ? ? J CYS 123 J CYS 136 1_555 ? ? ? ? ? ? ? 2.035 ? disulf19 disulf ? ? J CYS 195 SG ? ? ? 1_555 J CYS 196 SG ? ? J CYS 187 J CYS 188 1_555 ? ? ? ? ? ? ? 2.064 ? covale1 covale one ? A ASN 74 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 66 A NAG 303 1_555 ? ? ? ? ? ? ? 1.346 ? covale2 covale one ? C ASN 74 ND2 ? ? ? 1_555 S NAG . C1 ? ? C ASN 66 C NAG 303 1_555 ? ? ? ? ? ? ? 1.282 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 6 ? AA3 ? 4 ? AA4 ? 6 ? AA5 ? 6 ? AA6 ? 4 ? AA7 ? 6 ? AA8 ? 6 ? AA9 ? 4 ? AB1 ? 6 ? AB2 ? 6 ? AB3 ? 4 ? AB4 ? 6 ? AB5 ? 6 ? AB6 ? 4 ? AB7 ? 6 ? AB8 ? 6 ? AB9 ? 4 ? AC1 ? 6 ? AC2 ? 6 ? AC3 ? 4 ? AC4 ? 6 ? AC5 ? 6 ? AC6 ? 4 ? AC7 ? 6 ? AC8 ? 6 ? AC9 ? 4 ? AD1 ? 6 ? AD2 ? 6 ? AD3 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? anti-parallel AA1 5 6 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA4 4 5 ? anti-parallel AA4 5 6 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA5 4 5 ? anti-parallel AA5 5 6 ? parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA7 5 6 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB1 4 5 ? anti-parallel AB1 5 6 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB2 4 5 ? anti-parallel AB2 5 6 ? parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB4 5 6 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB5 4 5 ? anti-parallel AB5 5 6 ? parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB7 3 4 ? anti-parallel AB7 4 5 ? anti-parallel AB7 5 6 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB8 4 5 ? anti-parallel AB8 5 6 ? parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC1 4 5 ? anti-parallel AC1 5 6 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC2 4 5 ? anti-parallel AC2 5 6 ? parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC4 3 4 ? anti-parallel AC4 4 5 ? anti-parallel AC4 5 6 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC5 4 5 ? anti-parallel AC5 5 6 ? parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC7 3 4 ? anti-parallel AC7 4 5 ? anti-parallel AC7 5 6 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? anti-parallel AC8 4 5 ? anti-parallel AC8 5 6 ? parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AC9 3 4 ? anti-parallel AD1 1 2 ? anti-parallel AD1 2 3 ? anti-parallel AD1 3 4 ? anti-parallel AD1 4 5 ? anti-parallel AD1 5 6 ? anti-parallel AD2 1 2 ? anti-parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD2 4 5 ? anti-parallel AD2 5 6 ? parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 GLN A 81 ? PRO A 85 ? GLN A 73 PRO A 77 AA1 2 LEU A 110 ? VAL A 114 ? LEU A 102 VAL A 106 AA1 3 GLU A 118 ? TYR A 121 ? GLU A 110 TYR A 113 AA1 4 GLU A 55 ? SER A 67 ? GLU A 47 SER A 59 AA1 5 SER A 124 ? SER A 130 ? SER A 116 SER A 122 AA1 6 GLU A 104 ? VAL A 105 ? GLU A 96 VAL A 97 AA2 1 GLN A 81 ? PRO A 85 ? GLN A 73 PRO A 77 AA2 2 LEU A 110 ? VAL A 114 ? LEU A 102 VAL A 106 AA2 3 GLU A 118 ? TYR A 121 ? GLU A 110 TYR A 113 AA2 4 GLU A 55 ? SER A 67 ? GLU A 47 SER A 59 AA2 5 VAL A 35 ? ASN A 50 ? VAL A 27 ASN A 42 AA2 6 ILE A 158 ? ASP A 161 ? ILE A 150 ASP A 153 AA3 1 LEU A 94 ? ALA A 96 ? LEU A 86 ALA A 88 AA3 2 ALA A 142 ? SER A 150 ? ALA A 134 SER A 142 AA3 3 ALA A 199 ? LYS A 211 ? ALA A 191 LYS A 203 AA3 4 PHE A 179 ? THR A 192 ? PHE A 171 THR A 184 AA4 1 GLN B 81 ? PRO B 85 ? GLN B 73 PRO B 77 AA4 2 LEU B 110 ? VAL B 114 ? LEU B 102 VAL B 106 AA4 3 GLU B 118 ? TYR B 121 ? GLU B 110 TYR B 113 AA4 4 GLU B 55 ? SER B 67 ? GLU B 47 SER B 59 AA4 5 SER B 124 ? SER B 130 ? SER B 116 SER B 122 AA4 6 GLU B 104 ? VAL B 105 ? GLU B 96 VAL B 97 AA5 1 GLN B 81 ? PRO B 85 ? GLN B 73 PRO B 77 AA5 2 LEU B 110 ? VAL B 114 ? LEU B 102 VAL B 106 AA5 3 GLU B 118 ? TYR B 121 ? GLU B 110 TYR B 113 AA5 4 GLU B 55 ? SER B 67 ? GLU B 47 SER B 59 AA5 5 VAL B 35 ? ASN B 50 ? VAL B 27 ASN B 42 AA5 6 ILE B 158 ? PRO B 162 ? ILE B 150 PRO B 154 AA6 1 LEU B 94 ? ALA B 96 ? LEU B 86 ALA B 88 AA6 2 ALA B 142 ? SER B 150 ? ALA B 134 SER B 142 AA6 3 ALA B 199 ? LYS B 211 ? ALA B 191 LYS B 203 AA6 4 PHE B 179 ? THR B 192 ? PHE B 171 THR B 184 AA7 1 GLN C 81 ? PRO C 85 ? GLN C 73 PRO C 77 AA7 2 LEU C 110 ? VAL C 114 ? LEU C 102 VAL C 106 AA7 3 GLU C 118 ? TYR C 121 ? GLU C 110 TYR C 113 AA7 4 GLU C 55 ? SER C 67 ? GLU C 47 SER C 59 AA7 5 SER C 124 ? SER C 130 ? SER C 116 SER C 122 AA7 6 GLU C 104 ? VAL C 105 ? GLU C 96 VAL C 97 AA8 1 GLN C 81 ? PRO C 85 ? GLN C 73 PRO C 77 AA8 2 LEU C 110 ? VAL C 114 ? LEU C 102 VAL C 106 AA8 3 GLU C 118 ? TYR C 121 ? GLU C 110 TYR C 113 AA8 4 GLU C 55 ? SER C 67 ? GLU C 47 SER C 59 AA8 5 VAL C 35 ? ASN C 50 ? VAL C 27 ASN C 42 AA8 6 ILE C 158 ? ASP C 161 ? ILE C 150 ASP C 153 AA9 1 LEU C 94 ? ALA C 96 ? LEU C 86 ALA C 88 AA9 2 ALA C 142 ? SER C 150 ? ALA C 134 SER C 142 AA9 3 ALA C 199 ? LYS C 211 ? ALA C 191 LYS C 203 AA9 4 PHE C 179 ? THR C 192 ? PHE C 171 THR C 184 AB1 1 GLN D 81 ? PRO D 85 ? GLN D 73 PRO D 77 AB1 2 LEU D 110 ? VAL D 114 ? LEU D 102 VAL D 106 AB1 3 GLU D 118 ? TYR D 121 ? GLU D 110 TYR D 113 AB1 4 GLU D 55 ? SER D 67 ? GLU D 47 SER D 59 AB1 5 SER D 124 ? SER D 130 ? SER D 116 SER D 122 AB1 6 GLU D 104 ? VAL D 105 ? GLU D 96 VAL D 97 AB2 1 GLN D 81 ? PRO D 85 ? GLN D 73 PRO D 77 AB2 2 LEU D 110 ? VAL D 114 ? LEU D 102 VAL D 106 AB2 3 GLU D 118 ? TYR D 121 ? GLU D 110 TYR D 113 AB2 4 GLU D 55 ? SER D 67 ? GLU D 47 SER D 59 AB2 5 VAL D 35 ? ASN D 50 ? VAL D 27 ASN D 42 AB2 6 ILE D 158 ? ASP D 161 ? ILE D 150 ASP D 153 AB3 1 LEU D 94 ? ALA D 96 ? LEU D 86 ALA D 88 AB3 2 ALA D 142 ? SER D 150 ? ALA D 134 SER D 142 AB3 3 ALA D 199 ? LYS D 211 ? ALA D 191 LYS D 203 AB3 4 PHE D 179 ? THR D 192 ? PHE D 171 THR D 184 AB4 1 GLN E 81 ? PRO E 85 ? GLN E 73 PRO E 77 AB4 2 LEU E 110 ? VAL E 114 ? LEU E 102 VAL E 106 AB4 3 GLU E 118 ? TYR E 121 ? GLU E 110 TYR E 113 AB4 4 GLU E 55 ? SER E 67 ? GLU E 47 SER E 59 AB4 5 SER E 124 ? SER E 130 ? SER E 116 SER E 122 AB4 6 GLU E 104 ? VAL E 105 ? GLU E 96 VAL E 97 AB5 1 GLN E 81 ? PRO E 85 ? GLN E 73 PRO E 77 AB5 2 LEU E 110 ? VAL E 114 ? LEU E 102 VAL E 106 AB5 3 GLU E 118 ? TYR E 121 ? GLU E 110 TYR E 113 AB5 4 GLU E 55 ? SER E 67 ? GLU E 47 SER E 59 AB5 5 VAL E 35 ? ASN E 50 ? VAL E 27 ASN E 42 AB5 6 ILE E 158 ? ASP E 161 ? ILE E 150 ASP E 153 AB6 1 LEU E 94 ? ALA E 96 ? LEU E 86 ALA E 88 AB6 2 ALA E 142 ? SER E 150 ? ALA E 134 SER E 142 AB6 3 TYR E 200 ? LYS E 211 ? TYR E 192 LYS E 203 AB6 4 PHE E 179 ? VAL E 191 ? PHE E 171 VAL E 183 AB7 1 GLN F 81 ? PRO F 85 ? GLN F 73 PRO F 77 AB7 2 LEU F 110 ? VAL F 114 ? LEU F 102 VAL F 106 AB7 3 GLU F 118 ? TYR F 121 ? GLU F 110 TYR F 113 AB7 4 GLU F 55 ? SER F 67 ? GLU F 47 SER F 59 AB7 5 SER F 124 ? SER F 130 ? SER F 116 SER F 122 AB7 6 GLU F 104 ? VAL F 105 ? GLU F 96 VAL F 97 AB8 1 GLN F 81 ? PRO F 85 ? GLN F 73 PRO F 77 AB8 2 LEU F 110 ? VAL F 114 ? LEU F 102 VAL F 106 AB8 3 GLU F 118 ? TYR F 121 ? GLU F 110 TYR F 113 AB8 4 GLU F 55 ? SER F 67 ? GLU F 47 SER F 59 AB8 5 VAL F 35 ? ASN F 50 ? VAL F 27 ASN F 42 AB8 6 ILE F 158 ? ASP F 161 ? ILE F 150 ASP F 153 AB9 1 LEU F 94 ? ALA F 96 ? LEU F 86 ALA F 88 AB9 2 ALA F 142 ? SER F 150 ? ALA F 134 SER F 142 AB9 3 TYR F 200 ? LYS F 211 ? TYR F 192 LYS F 203 AB9 4 PHE F 179 ? VAL F 191 ? PHE F 171 VAL F 183 AC1 1 GLN G 81 ? PRO G 85 ? GLN G 73 PRO G 77 AC1 2 LEU G 110 ? VAL G 114 ? LEU G 102 VAL G 106 AC1 3 GLU G 118 ? TYR G 121 ? GLU G 110 TYR G 113 AC1 4 GLU G 55 ? SER G 67 ? GLU G 47 SER G 59 AC1 5 SER G 124 ? SER G 130 ? SER G 116 SER G 122 AC1 6 GLU G 104 ? VAL G 105 ? GLU G 96 VAL G 97 AC2 1 GLN G 81 ? PRO G 85 ? GLN G 73 PRO G 77 AC2 2 LEU G 110 ? VAL G 114 ? LEU G 102 VAL G 106 AC2 3 GLU G 118 ? TYR G 121 ? GLU G 110 TYR G 113 AC2 4 GLU G 55 ? SER G 67 ? GLU G 47 SER G 59 AC2 5 VAL G 35 ? ASN G 50 ? VAL G 27 ASN G 42 AC2 6 ILE G 158 ? ASP G 161 ? ILE G 150 ASP G 153 AC3 1 LEU G 94 ? ALA G 96 ? LEU G 86 ALA G 88 AC3 2 ALA G 142 ? SER G 150 ? ALA G 134 SER G 142 AC3 3 TYR G 200 ? LYS G 211 ? TYR G 192 LYS G 203 AC3 4 PHE G 179 ? VAL G 191 ? PHE G 171 VAL G 183 AC4 1 GLN H 81 ? PRO H 85 ? GLN H 73 PRO H 77 AC4 2 LEU H 110 ? VAL H 114 ? LEU H 102 VAL H 106 AC4 3 GLU H 118 ? TYR H 121 ? GLU H 110 TYR H 113 AC4 4 GLU H 55 ? SER H 67 ? GLU H 47 SER H 59 AC4 5 SER H 124 ? SER H 130 ? SER H 116 SER H 122 AC4 6 GLU H 104 ? VAL H 105 ? GLU H 96 VAL H 97 AC5 1 GLN H 81 ? PRO H 85 ? GLN H 73 PRO H 77 AC5 2 LEU H 110 ? VAL H 114 ? LEU H 102 VAL H 106 AC5 3 GLU H 118 ? TYR H 121 ? GLU H 110 TYR H 113 AC5 4 GLU H 55 ? SER H 67 ? GLU H 47 SER H 59 AC5 5 VAL H 35 ? ASN H 50 ? VAL H 27 ASN H 42 AC5 6 ILE H 158 ? ASP H 161 ? ILE H 150 ASP H 153 AC6 1 LEU H 94 ? ALA H 96 ? LEU H 86 ALA H 88 AC6 2 ALA H 142 ? SER H 150 ? ALA H 134 SER H 142 AC6 3 CYS H 196 ? ARG H 210 ? CYS H 188 ARG H 202 AC6 4 GLU H 180 ? TYR H 193 ? GLU H 172 TYR H 185 AC7 1 GLN I 81 ? PRO I 85 ? GLN I 73 PRO I 77 AC7 2 LEU I 110 ? VAL I 114 ? LEU I 102 VAL I 106 AC7 3 GLU I 118 ? TYR I 121 ? GLU I 110 TYR I 113 AC7 4 GLU I 55 ? SER I 67 ? GLU I 47 SER I 59 AC7 5 SER I 124 ? SER I 130 ? SER I 116 SER I 122 AC7 6 GLU I 104 ? VAL I 105 ? GLU I 96 VAL I 97 AC8 1 GLN I 81 ? PRO I 85 ? GLN I 73 PRO I 77 AC8 2 LEU I 110 ? VAL I 114 ? LEU I 102 VAL I 106 AC8 3 GLU I 118 ? TYR I 121 ? GLU I 110 TYR I 113 AC8 4 GLU I 55 ? SER I 67 ? GLU I 47 SER I 59 AC8 5 VAL I 35 ? ASN I 50 ? VAL I 27 ASN I 42 AC8 6 ILE I 158 ? ASP I 161 ? ILE I 150 ASP I 153 AC9 1 LEU I 94 ? ALA I 96 ? LEU I 86 ALA I 88 AC9 2 ALA I 142 ? SER I 150 ? ALA I 134 SER I 142 AC9 3 ALA I 199 ? LYS I 211 ? ALA I 191 LYS I 203 AC9 4 PHE I 179 ? THR I 192 ? PHE I 171 THR I 184 AD1 1 GLN J 81 ? PRO J 85 ? GLN J 73 PRO J 77 AD1 2 LEU J 110 ? VAL J 114 ? LEU J 102 VAL J 106 AD1 3 GLU J 118 ? TYR J 121 ? GLU J 110 TYR J 113 AD1 4 GLU J 55 ? SER J 67 ? GLU J 47 SER J 59 AD1 5 SER J 124 ? SER J 130 ? SER J 116 SER J 122 AD1 6 GLU J 104 ? VAL J 105 ? GLU J 96 VAL J 97 AD2 1 GLN J 81 ? PRO J 85 ? GLN J 73 PRO J 77 AD2 2 LEU J 110 ? VAL J 114 ? LEU J 102 VAL J 106 AD2 3 GLU J 118 ? TYR J 121 ? GLU J 110 TYR J 113 AD2 4 GLU J 55 ? SER J 67 ? GLU J 47 SER J 59 AD2 5 VAL J 35 ? ASN J 50 ? VAL J 27 ASN J 42 AD2 6 ILE J 158 ? PRO J 162 ? ILE J 150 PRO J 154 AD3 1 LEU J 94 ? ALA J 96 ? LEU J 86 ALA J 88 AD3 2 ALA J 142 ? SER J 150 ? ALA J 134 SER J 142 AD3 3 TYR J 200 ? LYS J 211 ? TYR J 192 LYS J 203 AD3 4 PHE J 179 ? VAL J 191 ? PHE J 171 VAL J 183 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N VAL A 84 ? N VAL A 76 O ALA A 111 ? O ALA A 103 AA1 2 3 N ARG A 112 ? N ARG A 104 O LEU A 120 ? O LEU A 112 AA1 3 4 O VAL A 119 ? O VAL A 111 N TRP A 66 ? N TRP A 58 AA1 4 5 N PHE A 60 ? N PHE A 52 O ILE A 125 ? O ILE A 117 AA1 5 6 O ARG A 126 ? O ARG A 118 N GLU A 104 ? N GLU A 96 AA2 1 2 N VAL A 84 ? N VAL A 76 O ALA A 111 ? O ALA A 103 AA2 2 3 N ARG A 112 ? N ARG A 104 O LEU A 120 ? O LEU A 112 AA2 3 4 O VAL A 119 ? O VAL A 111 N TRP A 66 ? N TRP A 58 AA2 4 5 O GLU A 55 ? O GLU A 47 N ASN A 50 ? N ASN A 42 AA2 5 6 N VAL A 37 ? N VAL A 29 O SER A 159 ? O SER A 151 AA3 1 2 N ALA A 95 ? N ALA A 87 O GLY A 149 ? O GLY A 141 AA3 2 3 N ALA A 142 ? N ALA A 134 O PHE A 209 ? O PHE A 201 AA3 3 4 O SER A 206 ? O SER A 198 N THR A 185 ? N THR A 177 AA4 1 2 N VAL B 84 ? N VAL B 76 O ALA B 111 ? O ALA B 103 AA4 2 3 N ARG B 112 ? N ARG B 104 O LEU B 120 ? O LEU B 112 AA4 3 4 O VAL B 119 ? O VAL B 111 N TRP B 66 ? N TRP B 58 AA4 4 5 N PHE B 60 ? N PHE B 52 O ILE B 125 ? O ILE B 117 AA4 5 6 O ARG B 126 ? O ARG B 118 N GLU B 104 ? N GLU B 96 AA5 1 2 N VAL B 84 ? N VAL B 76 O ALA B 111 ? O ALA B 103 AA5 2 3 N ARG B 112 ? N ARG B 104 O LEU B 120 ? O LEU B 112 AA5 3 4 O VAL B 119 ? O VAL B 111 N TRP B 66 ? N TRP B 58 AA5 4 5 O THR B 65 ? O THR B 57 N SER B 38 ? N SER B 30 AA5 5 6 N VAL B 37 ? N VAL B 29 O SER B 159 ? O SER B 151 AA6 1 2 N ALA B 95 ? N ALA B 87 O GLY B 149 ? O GLY B 141 AA6 2 3 N CYS B 144 ? N CYS B 136 O LEU B 207 ? O LEU B 199 AA6 3 4 O SER B 206 ? O SER B 198 N THR B 185 ? N THR B 177 AA7 1 2 N VAL C 84 ? N VAL C 76 O ALA C 111 ? O ALA C 103 AA7 2 3 N VAL C 114 ? N VAL C 106 O GLU C 118 ? O GLU C 110 AA7 3 4 O VAL C 119 ? O VAL C 111 N TRP C 66 ? N TRP C 58 AA7 4 5 N PHE C 60 ? N PHE C 52 O ILE C 125 ? O ILE C 117 AA7 5 6 O ARG C 126 ? O ARG C 118 N GLU C 104 ? N GLU C 96 AA8 1 2 N VAL C 84 ? N VAL C 76 O ALA C 111 ? O ALA C 103 AA8 2 3 N VAL C 114 ? N VAL C 106 O GLU C 118 ? O GLU C 110 AA8 3 4 O VAL C 119 ? O VAL C 111 N TRP C 66 ? N TRP C 58 AA8 4 5 O VAL C 59 ? O VAL C 51 N ILE C 44 ? N ILE C 36 AA8 5 6 N VAL C 37 ? N VAL C 29 O SER C 159 ? O SER C 151 AA9 1 2 N ALA C 95 ? N ALA C 87 O GLY C 149 ? O GLY C 141 AA9 2 3 N CYS C 144 ? N CYS C 136 O LEU C 207 ? O LEU C 199 AA9 3 4 O SER C 206 ? O SER C 198 N THR C 185 ? N THR C 177 AB1 1 2 N VAL D 84 ? N VAL D 76 O ALA D 111 ? O ALA D 103 AB1 2 3 N VAL D 114 ? N VAL D 106 O GLU D 118 ? O GLU D 110 AB1 3 4 O VAL D 119 ? O VAL D 111 N TRP D 66 ? N TRP D 58 AB1 4 5 N PHE D 60 ? N PHE D 52 O ILE D 125 ? O ILE D 117 AB1 5 6 O ARG D 126 ? O ARG D 118 N GLU D 104 ? N GLU D 96 AB2 1 2 N VAL D 84 ? N VAL D 76 O ALA D 111 ? O ALA D 103 AB2 2 3 N VAL D 114 ? N VAL D 106 O GLU D 118 ? O GLU D 110 AB2 3 4 O VAL D 119 ? O VAL D 111 N TRP D 66 ? N TRP D 58 AB2 4 5 O GLU D 55 ? O GLU D 47 N ASN D 50 ? N ASN D 42 AB2 5 6 N VAL D 37 ? N VAL D 29 O SER D 159 ? O SER D 151 AB3 1 2 N ALA D 95 ? N ALA D 87 O GLY D 149 ? O GLY D 141 AB3 2 3 N CYS D 144 ? N CYS D 136 O LEU D 207 ? O LEU D 199 AB3 3 4 O ASN D 208 ? O ASN D 200 N LEU D 182 ? N LEU D 174 AB4 1 2 N VAL E 84 ? N VAL E 76 O ALA E 111 ? O ALA E 103 AB4 2 3 N VAL E 114 ? N VAL E 106 O GLU E 118 ? O GLU E 110 AB4 3 4 O VAL E 119 ? O VAL E 111 N TRP E 66 ? N TRP E 58 AB4 4 5 N PHE E 60 ? N PHE E 52 O ILE E 125 ? O ILE E 117 AB4 5 6 O ARG E 126 ? O ARG E 118 N GLU E 104 ? N GLU E 96 AB5 1 2 N VAL E 84 ? N VAL E 76 O ALA E 111 ? O ALA E 103 AB5 2 3 N VAL E 114 ? N VAL E 106 O GLU E 118 ? O GLU E 110 AB5 3 4 O VAL E 119 ? O VAL E 111 N TRP E 66 ? N TRP E 58 AB5 4 5 O THR E 65 ? O THR E 57 N SER E 38 ? N SER E 30 AB5 5 6 N VAL E 37 ? N VAL E 29 O SER E 159 ? O SER E 151 AB6 1 2 N ALA E 95 ? N ALA E 87 O GLY E 149 ? O GLY E 141 AB6 2 3 N ILE E 146 ? N ILE E 138 O VAL E 205 ? O VAL E 197 AB6 3 4 O ASN E 208 ? O ASN E 200 N LEU E 182 ? N LEU E 174 AB7 1 2 N VAL F 84 ? N VAL F 76 O ALA F 111 ? O ALA F 103 AB7 2 3 N VAL F 114 ? N VAL F 106 O GLU F 118 ? O GLU F 110 AB7 3 4 O VAL F 119 ? O VAL F 111 N TRP F 66 ? N TRP F 58 AB7 4 5 N PHE F 60 ? N PHE F 52 O ILE F 125 ? O ILE F 117 AB7 5 6 O ARG F 126 ? O ARG F 118 N GLU F 104 ? N GLU F 96 AB8 1 2 N VAL F 84 ? N VAL F 76 O ALA F 111 ? O ALA F 103 AB8 2 3 N VAL F 114 ? N VAL F 106 O GLU F 118 ? O GLU F 110 AB8 3 4 O VAL F 119 ? O VAL F 111 N TRP F 66 ? N TRP F 58 AB8 4 5 O THR F 65 ? O THR F 57 N SER F 38 ? N SER F 30 AB8 5 6 N VAL F 37 ? N VAL F 29 O SER F 159 ? O SER F 151 AB9 1 2 N ALA F 95 ? N ALA F 87 O GLY F 149 ? O GLY F 141 AB9 2 3 N ALA F 142 ? N ALA F 134 O PHE F 209 ? O PHE F 201 AB9 3 4 O ASN F 208 ? O ASN F 200 N ASP F 183 ? N ASP F 175 AC1 1 2 N VAL G 84 ? N VAL G 76 O ALA G 111 ? O ALA G 103 AC1 2 3 N ARG G 112 ? N ARG G 104 O LEU G 120 ? O LEU G 112 AC1 3 4 O VAL G 119 ? O VAL G 111 N TRP G 66 ? N TRP G 58 AC1 4 5 N PHE G 60 ? N PHE G 52 O ILE G 125 ? O ILE G 117 AC1 5 6 O ARG G 126 ? O ARG G 118 N GLU G 104 ? N GLU G 96 AC2 1 2 N VAL G 84 ? N VAL G 76 O ALA G 111 ? O ALA G 103 AC2 2 3 N ARG G 112 ? N ARG G 104 O LEU G 120 ? O LEU G 112 AC2 3 4 O VAL G 119 ? O VAL G 111 N TRP G 66 ? N TRP G 58 AC2 4 5 O GLN G 63 ? O GLN G 55 N SER G 40 ? N SER G 32 AC2 5 6 N VAL G 37 ? N VAL G 29 O SER G 159 ? O SER G 151 AC3 1 2 N ALA G 95 ? N ALA G 87 O GLY G 149 ? O GLY G 141 AC3 2 3 N ILE G 146 ? N ILE G 138 O VAL G 205 ? O VAL G 197 AC3 3 4 O SER G 206 ? O SER G 198 N THR G 185 ? N THR G 177 AC4 1 2 N VAL H 84 ? N VAL H 76 O ALA H 111 ? O ALA H 103 AC4 2 3 N ARG H 112 ? N ARG H 104 O LEU H 120 ? O LEU H 112 AC4 3 4 O VAL H 119 ? O VAL H 111 N TRP H 66 ? N TRP H 58 AC4 4 5 N PHE H 60 ? N PHE H 52 O ILE H 125 ? O ILE H 117 AC4 5 6 O ARG H 126 ? O ARG H 118 N GLU H 104 ? N GLU H 96 AC5 1 2 N VAL H 84 ? N VAL H 76 O ALA H 111 ? O ALA H 103 AC5 2 3 N ARG H 112 ? N ARG H 104 O LEU H 120 ? O LEU H 112 AC5 3 4 O VAL H 119 ? O VAL H 111 N TRP H 66 ? N TRP H 58 AC5 4 5 O VAL H 59 ? O VAL H 51 N ILE H 44 ? N ILE H 36 AC5 5 6 N VAL H 37 ? N VAL H 29 O SER H 159 ? O SER H 151 AC6 1 2 N ALA H 95 ? N ALA H 87 O GLY H 149 ? O GLY H 141 AC6 2 3 N ALA H 142 ? N ALA H 134 O PHE H 209 ? O PHE H 201 AC6 3 4 O SER H 206 ? O SER H 198 N THR H 185 ? N THR H 177 AC7 1 2 N VAL I 84 ? N VAL I 76 O ALA I 111 ? O ALA I 103 AC7 2 3 N VAL I 114 ? N VAL I 106 O GLU I 118 ? O GLU I 110 AC7 3 4 O VAL I 119 ? O VAL I 111 N TRP I 66 ? N TRP I 58 AC7 4 5 N PHE I 60 ? N PHE I 52 O ILE I 125 ? O ILE I 117 AC7 5 6 O ARG I 126 ? O ARG I 118 N GLU I 104 ? N GLU I 96 AC8 1 2 N VAL I 84 ? N VAL I 76 O ALA I 111 ? O ALA I 103 AC8 2 3 N VAL I 114 ? N VAL I 106 O GLU I 118 ? O GLU I 110 AC8 3 4 O VAL I 119 ? O VAL I 111 N TRP I 66 ? N TRP I 58 AC8 4 5 O VAL I 59 ? O VAL I 51 N ASN I 45 ? N ASN I 37 AC8 5 6 N VAL I 37 ? N VAL I 29 O SER I 159 ? O SER I 151 AC9 1 2 N ALA I 95 ? N ALA I 87 O GLY I 149 ? O GLY I 141 AC9 2 3 N ALA I 142 ? N ALA I 134 O PHE I 209 ? O PHE I 201 AC9 3 4 O ASN I 208 ? O ASN I 200 N ASP I 183 ? N ASP I 175 AD1 1 2 N VAL J 84 ? N VAL J 76 O ALA J 111 ? O ALA J 103 AD1 2 3 N VAL J 114 ? N VAL J 106 O GLU J 118 ? O GLU J 110 AD1 3 4 O VAL J 119 ? O VAL J 111 N TRP J 66 ? N TRP J 58 AD1 4 5 N PHE J 60 ? N PHE J 52 O ILE J 125 ? O ILE J 117 AD1 5 6 O ARG J 126 ? O ARG J 118 N GLU J 104 ? N GLU J 96 AD2 1 2 N VAL J 84 ? N VAL J 76 O ALA J 111 ? O ALA J 103 AD2 2 3 N VAL J 114 ? N VAL J 106 O GLU J 118 ? O GLU J 110 AD2 3 4 O VAL J 119 ? O VAL J 111 N TRP J 66 ? N TRP J 58 AD2 4 5 O TRP J 61 ? O TRP J 53 N LYS J 42 ? N LYS J 34 AD2 5 6 N VAL J 37 ? N VAL J 29 O SER J 159 ? O SER J 151 AD3 1 2 N ALA J 95 ? N ALA J 87 O GLY J 149 ? O GLY J 141 AD3 2 3 N CYS J 144 ? N CYS J 136 O LEU J 207 ? O LEU J 199 AD3 3 4 O SER J 206 ? O SER J 198 N THR J 185 ? N THR J 177 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A PO4 301 ? 7 'binding site for residue PO4 A 301' AC2 Software A FN1 302 ? 7 'binding site for residue FN1 A 302' AC3 Software B PO4 301 ? 7 'binding site for residue PO4 B 301' AC4 Software B PO4 302 ? 7 'binding site for residue PO4 B 302' AC5 Software B FN1 303 ? 8 'binding site for residue FN1 B 303' AC6 Software C PO4 301 ? 6 'binding site for residue PO4 C 301' AC7 Software C FN1 302 ? 9 'binding site for residue FN1 C 302' AC8 Software D PO4 301 ? 6 'binding site for residue PO4 D 301' AC9 Software D FN1 302 ? 8 'binding site for residue FN1 D 302' AD1 Software E FN1 301 ? 7 'binding site for residue FN1 E 301' AD2 Software F FN1 301 ? 8 'binding site for residue FN1 F 301' AD3 Software G PO4 301 ? 7 'binding site for residue PO4 G 301' AD4 Software H PO4 301 ? 6 'binding site for residue PO4 H 301' AD5 Software H PO4 302 ? 8 'binding site for residue PO4 H 302' AD6 Software H FN1 303 ? 7 'binding site for residue FN1 H 303' AD7 Software J PO4 301 ? 7 'binding site for residue PO4 J 301' AD8 Software J PO4 302 ? 6 'binding site for residue PO4 J 302' AD9 Software J FN1 303 ? 6 'binding site for residue FN1 J 303' AE1 Software A NAG 303 ? 2 'binding site for Mono-Saccharide NAG A 303 bound to ASN A 66' AE2 Software C NAG 303 ? 7 'binding site for Mono-Saccharide NAG C 303 bound to ASN C 66' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 7 ARG A 11 ? ARG A 3 . ? 1_555 ? 2 AC1 7 VAL A 82 ? VAL A 74 . ? 1_555 ? 3 AC1 7 SER A 83 ? SER A 75 . ? 1_555 ? 4 AC1 7 ASP E 25 ? ASP E 17 . ? 1_555 ? 5 AC1 7 VAL E 26 ? VAL E 18 . ? 1_555 ? 6 AC1 7 ILE E 27 ? ILE E 19 . ? 1_555 ? 7 AC1 7 HIS E 153 ? HIS E 145 . ? 1_555 ? 8 AC2 7 TYR A 97 ? TYR A 89 . ? 1_555 ? 9 AC2 7 TRP A 151 ? TRP A 143 . ? 1_555 ? 10 AC2 7 THR A 152 ? THR A 144 . ? 1_555 ? 11 AC2 7 TYR A 200 ? TYR A 192 . ? 1_555 ? 12 AC2 7 ARG B 112 ? ARG B 104 . ? 1_555 ? 13 AC2 7 LEU B 120 ? LEU B 112 . ? 1_555 ? 14 AC2 7 HOH FA . ? HOH B 426 . ? 1_555 ? 15 AC3 7 ASP A 25 ? ASP A 17 . ? 1_555 ? 16 AC3 7 VAL A 26 ? VAL A 18 . ? 1_555 ? 17 AC3 7 ILE A 27 ? ILE A 19 . ? 1_555 ? 18 AC3 7 HIS A 153 ? HIS A 145 . ? 1_555 ? 19 AC3 7 ARG B 11 ? ARG B 3 . ? 1_555 ? 20 AC3 7 VAL B 82 ? VAL B 74 . ? 1_555 ? 21 AC3 7 SER B 83 ? SER B 75 . ? 1_555 ? 22 AC4 7 ASP B 25 ? ASP B 17 . ? 1_555 ? 23 AC4 7 VAL B 26 ? VAL B 18 . ? 1_555 ? 24 AC4 7 ILE B 27 ? ILE B 19 . ? 1_555 ? 25 AC4 7 HIS B 153 ? HIS B 145 . ? 1_555 ? 26 AC4 7 ARG C 11 ? ARG C 3 . ? 1_555 ? 27 AC4 7 VAL C 82 ? VAL C 74 . ? 1_555 ? 28 AC4 7 SER C 83 ? SER C 75 . ? 1_555 ? 29 AC5 8 SER B 150 ? SER B 142 . ? 1_555 ? 30 AC5 8 TRP B 151 ? TRP B 143 . ? 1_555 ? 31 AC5 8 TYR B 193 ? TYR B 185 . ? 1_555 ? 32 AC5 8 TYR B 200 ? TYR B 192 . ? 1_555 ? 33 AC5 8 TRP C 61 ? TRP C 53 . ? 1_555 ? 34 AC5 8 ARG C 112 ? ARG C 104 . ? 1_555 ? 35 AC5 8 MET C 122 ? MET C 114 . ? 1_555 ? 36 AC5 8 HOH GA . ? HOH C 430 . ? 1_555 ? 37 AC6 6 ASP C 25 ? ASP C 17 . ? 1_555 ? 38 AC6 6 VAL C 26 ? VAL C 18 . ? 1_555 ? 39 AC6 6 ILE C 27 ? ILE C 19 . ? 1_555 ? 40 AC6 6 HIS C 153 ? HIS C 145 . ? 1_555 ? 41 AC6 6 ARG D 11 ? ARG D 3 . ? 1_555 ? 42 AC6 6 SER D 83 ? SER D 75 . ? 1_555 ? 43 AC7 9 TYR C 97 ? TYR C 89 . ? 1_555 ? 44 AC7 9 TRP C 151 ? TRP C 143 . ? 1_555 ? 45 AC7 9 THR C 152 ? THR C 144 . ? 1_555 ? 46 AC7 9 TYR C 200 ? TYR C 192 . ? 1_555 ? 47 AC7 9 HOH GA . ? HOH C 425 . ? 1_555 ? 48 AC7 9 TRP D 61 ? TRP D 53 . ? 1_555 ? 49 AC7 9 ARG D 112 ? ARG D 104 . ? 1_555 ? 50 AC7 9 LEU D 120 ? LEU D 112 . ? 1_555 ? 51 AC7 9 MET D 122 ? MET D 114 . ? 1_555 ? 52 AC8 6 ASP D 25 ? ASP D 17 . ? 1_555 ? 53 AC8 6 VAL D 26 ? VAL D 18 . ? 1_555 ? 54 AC8 6 ILE D 27 ? ILE D 19 . ? 1_555 ? 55 AC8 6 HIS D 153 ? HIS D 145 . ? 1_555 ? 56 AC8 6 ARG E 11 ? ARG E 3 . ? 1_555 ? 57 AC8 6 SER E 83 ? SER E 75 . ? 1_555 ? 58 AC9 8 TRP D 151 ? TRP D 143 . ? 1_555 ? 59 AC9 8 THR D 152 ? THR D 144 . ? 1_555 ? 60 AC9 8 CYS D 196 ? CYS D 188 . ? 1_555 ? 61 AC9 8 TYR D 200 ? TYR D 192 . ? 1_555 ? 62 AC9 8 TRP E 61 ? TRP E 53 . ? 1_555 ? 63 AC9 8 ARG E 112 ? ARG E 104 . ? 1_555 ? 64 AC9 8 MET E 122 ? MET E 114 . ? 1_555 ? 65 AC9 8 HOH IA . ? HOH E 415 . ? 1_555 ? 66 AD1 7 ARG A 112 ? ARG A 104 . ? 1_555 ? 67 AD1 7 MET A 122 ? MET A 114 . ? 1_555 ? 68 AD1 7 TYR E 97 ? TYR E 89 . ? 1_555 ? 69 AD1 7 TRP E 151 ? TRP E 143 . ? 1_555 ? 70 AD1 7 CYS E 196 ? CYS E 188 . ? 1_555 ? 71 AD1 7 TYR E 200 ? TYR E 192 . ? 1_555 ? 72 AD1 7 HOH IA . ? HOH E 418 . ? 1_555 ? 73 AD2 8 TYR F 97 ? TYR F 89 . ? 1_555 ? 74 AD2 8 TRP F 151 ? TRP F 143 . ? 1_555 ? 75 AD2 8 TYR F 200 ? TYR F 192 . ? 1_555 ? 76 AD2 8 TRP G 61 ? TRP G 53 . ? 1_555 ? 77 AD2 8 ARG G 112 ? ARG G 104 . ? 1_555 ? 78 AD2 8 LEU G 120 ? LEU G 112 . ? 1_555 ? 79 AD2 8 MET G 122 ? MET G 114 . ? 1_555 ? 80 AD2 8 HOH KA . ? HOH G 419 . ? 1_555 ? 81 AD3 7 ASP F 25 ? ASP F 17 . ? 1_555 ? 82 AD3 7 VAL F 26 ? VAL F 18 . ? 1_555 ? 83 AD3 7 ILE F 27 ? ILE F 19 . ? 1_555 ? 84 AD3 7 HIS F 153 ? HIS F 145 . ? 1_555 ? 85 AD3 7 ARG G 11 ? ARG G 3 . ? 1_555 ? 86 AD3 7 VAL G 82 ? VAL G 74 . ? 1_555 ? 87 AD3 7 SER G 83 ? SER G 75 . ? 1_555 ? 88 AD4 6 ASP G 25 ? ASP G 17 . ? 1_555 ? 89 AD4 6 VAL G 26 ? VAL G 18 . ? 1_555 ? 90 AD4 6 ILE G 27 ? ILE G 19 . ? 1_555 ? 91 AD4 6 HIS G 153 ? HIS G 145 . ? 1_555 ? 92 AD4 6 ARG H 11 ? ARG H 3 . ? 1_555 ? 93 AD4 6 SER H 83 ? SER H 75 . ? 1_555 ? 94 AD5 8 ASP H 25 ? ASP H 17 . ? 1_555 ? 95 AD5 8 VAL H 26 ? VAL H 18 . ? 1_555 ? 96 AD5 8 ILE H 27 ? ILE H 19 . ? 1_555 ? 97 AD5 8 HIS H 153 ? HIS H 145 . ? 1_555 ? 98 AD5 8 HOH LA . ? HOH H 414 . ? 1_555 ? 99 AD5 8 ARG I 11 ? ARG I 3 . ? 1_555 ? 100 AD5 8 VAL I 82 ? VAL I 74 . ? 1_555 ? 101 AD5 8 SER I 83 ? SER I 75 . ? 1_555 ? 102 AD6 7 TYR H 97 ? TYR H 89 . ? 1_555 ? 103 AD6 7 TRP H 151 ? TRP H 143 . ? 1_555 ? 104 AD6 7 CYS H 196 ? CYS H 188 . ? 1_555 ? 105 AD6 7 TYR H 200 ? TYR H 192 . ? 1_555 ? 106 AD6 7 ARG I 112 ? ARG I 104 . ? 1_555 ? 107 AD6 7 MET I 122 ? MET I 114 . ? 1_555 ? 108 AD6 7 HOH MA . ? HOH I 323 . ? 1_555 ? 109 AD7 7 ARG F 11 ? ARG F 3 . ? 1_555 ? 110 AD7 7 VAL F 82 ? VAL F 74 . ? 1_555 ? 111 AD7 7 SER F 83 ? SER F 75 . ? 1_555 ? 112 AD7 7 ASP J 25 ? ASP J 17 . ? 1_555 ? 113 AD7 7 VAL J 26 ? VAL J 18 . ? 1_555 ? 114 AD7 7 ILE J 27 ? ILE J 19 . ? 1_555 ? 115 AD7 7 HIS J 153 ? HIS J 145 . ? 1_555 ? 116 AD8 6 ASP I 25 ? ASP I 17 . ? 1_555 ? 117 AD8 6 VAL I 26 ? VAL I 18 . ? 1_555 ? 118 AD8 6 ILE I 27 ? ILE I 19 . ? 1_555 ? 119 AD8 6 HIS I 153 ? HIS I 145 . ? 1_555 ? 120 AD8 6 ARG J 11 ? ARG J 3 . ? 1_555 ? 121 AD8 6 SER J 83 ? SER J 75 . ? 1_555 ? 122 AD9 6 TRP F 61 ? TRP F 53 . ? 1_555 ? 123 AD9 6 ARG F 112 ? ARG F 104 . ? 1_555 ? 124 AD9 6 MET F 122 ? MET F 114 . ? 1_555 ? 125 AD9 6 TYR J 97 ? TYR J 89 . ? 1_555 ? 126 AD9 6 TRP J 151 ? TRP J 143 . ? 1_555 ? 127 AD9 6 TYR J 200 ? TYR J 192 . ? 1_555 ? 128 AE1 2 ASN A 74 ? ASN A 66 . ? 1_555 ? 129 AE1 2 SER A 76 ? SER A 68 . ? 1_555 ? 130 AE2 7 ASN C 74 ? ASN C 66 . ? 1_555 ? 131 AE2 7 SER C 76 ? SER C 68 . ? 1_555 ? 132 AE2 7 HIS C 77 ? HIS C 69 . ? 1_555 ? 133 AE2 7 SER I 167 ? SER I 159 . ? 1_455 ? 134 AE2 7 ASP I 168 ? ASP I 160 . ? 1_455 ? 135 AE2 7 VAL I 184 ? VAL I 176 . ? 1_455 ? 136 AE2 7 HOH MA . ? HOH I 318 . ? 1_455 ? # _atom_sites.entry_id 5BP0 _atom_sites.fract_transf_matrix[1][1] 0.012126 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.003541 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007750 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.008509 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C F H N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A 1 8 ? 32.307 -35.253 47.801 1.00 48.64 ? 0 LYS A N 1 ATOM 2 C CA . LYS A 1 8 ? 31.031 -34.689 47.361 1.00 48.70 ? 0 LYS A CA 1 ATOM 3 C C . LYS A 1 8 ? 30.609 -35.112 45.930 1.00 56.53 ? 0 LYS A C 1 ATOM 4 O O . LYS A 1 8 ? 29.454 -35.500 45.704 1.00 51.68 ? 0 LYS A O 1 ATOM 5 C CB . LYS A 1 8 ? 31.064 -33.156 47.426 1.00 41.73 ? 0 LYS A CB 1 ATOM 6 C CG . LYS A 1 8 ? 29.664 -32.545 47.313 1.00 48.04 ? 0 LYS A CG 1 ATOM 7 C CD . LYS A 1 8 ? 29.643 -31.041 47.010 1.00 52.35 ? 0 LYS A CD 1 ATOM 8 C CE . LYS A 1 8 ? 28.358 -30.690 46.242 1.00 57.42 ? 0 LYS A CE 1 ATOM 9 N NZ . LYS A 1 8 ? 27.904 -29.277 46.394 1.00 58.16 ? 0 LYS A NZ 1 ATOM 10 H H . LYS A 1 8 ? 32.936 -34.672 47.884 1.00 58.37 ? 0 LYS A H 1 ATOM 11 H HA . LYS A 1 8 ? 30.338 -34.991 47.969 1.00 58.44 ? 0 LYS A HA 1 ATOM 12 H HB2 . LYS A 1 8 ? 31.447 -32.881 48.274 1.00 50.08 ? 0 LYS A HB2 1 ATOM 13 H HB3 . LYS A 1 8 ? 31.601 -32.818 46.692 1.00 50.08 ? 0 LYS A HB3 1 ATOM 14 H HG2 . LYS A 1 8 ? 29.186 -32.995 46.599 1.00 57.65 ? 0 LYS A HG2 1 ATOM 15 H HG3 . LYS A 1 8 ? 29.198 -32.682 48.153 1.00 57.65 ? 0 LYS A HG3 1 ATOM 16 H HD2 . LYS A 1 8 ? 29.654 -30.541 47.841 1.00 62.82 ? 0 LYS A HD2 1 ATOM 17 H HD3 . LYS A 1 8 ? 30.407 -30.808 46.460 1.00 62.82 ? 0 LYS A HD3 1 ATOM 18 H HE2 . LYS A 1 8 ? 28.509 -30.849 45.297 1.00 68.91 ? 0 LYS A HE2 1 ATOM 19 H HE3 . LYS A 1 8 ? 27.642 -31.263 46.559 1.00 68.91 ? 0 LYS A HE3 1 ATOM 20 H HZ1 . LYS A 1 8 ? 27.160 -29.145 45.925 1.00 69.79 ? 0 LYS A HZ1 1 ATOM 21 H HZ2 . LYS A 1 8 ? 27.742 -29.101 47.251 1.00 69.79 ? 0 LYS A HZ2 1 ATOM 22 H HZ3 . LYS A 1 8 ? 28.535 -28.723 46.098 1.00 69.79 ? 0 LYS A HZ3 1 ATOM 23 N N . LEU A 1 9 ? 31.521 -35.002 44.962 1.00 51.50 ? 1 LEU A N 1 ATOM 24 C CA . LEU A 1 9 ? 31.194 -35.296 43.561 1.00 47.69 ? 1 LEU A CA 1 ATOM 25 C C . LEU A 1 9 ? 30.825 -36.768 43.410 1.00 48.38 ? 1 LEU A C 1 ATOM 26 O O . LEU A 1 9 ? 29.934 -37.144 42.630 1.00 43.53 ? 1 LEU A O 1 ATOM 27 C CB . LEU A 1 9 ? 32.367 -34.937 42.645 1.00 49.64 ? 1 LEU A CB 1 ATOM 28 C CG . LEU A 1 9 ? 32.234 -35.226 41.145 1.00 55.13 ? 1 LEU A CG 1 ATOM 29 C CD1 . LEU A 1 9 ? 31.325 -34.205 40.483 1.00 44.72 ? 1 LEU A CD1 1 ATOM 30 C CD2 . LEU A 1 9 ? 33.617 -35.252 40.484 1.00 52.54 ? 1 LEU A CD2 1 ATOM 31 H H . LEU A 1 9 ? 32.336 -34.760 45.089 1.00 61.80 ? 1 LEU A H 1 ATOM 32 H HA . LEU A 1 9 ? 30.428 -34.764 43.294 1.00 57.23 ? 1 LEU A HA 1 ATOM 33 H HB2 . LEU A 1 9 ? 32.533 -33.985 42.734 1.00 59.57 ? 1 LEU A HB2 1 ATOM 34 H HB3 . LEU A 1 9 ? 33.147 -35.423 42.956 1.00 59.57 ? 1 LEU A HB3 1 ATOM 35 H HG . LEU A 1 9 ? 31.832 -36.101 41.029 1.00 66.15 ? 1 LEU A HG 1 ATOM 36 H HD11 . LEU A 1 9 ? 31.257 -34.409 39.537 1.00 53.66 ? 1 LEU A HD11 1 ATOM 37 H HD12 . LEU A 1 9 ? 30.448 -34.249 40.895 1.00 53.66 ? 1 LEU A HD12 1 ATOM 38 H HD13 . LEU A 1 9 ? 31.704 -33.320 40.604 1.00 53.66 ? 1 LEU A HD13 1 ATOM 39 H HD21 . LEU A 1 9 ? 33.510 -35.436 39.537 1.00 63.05 ? 1 LEU A HD21 1 ATOM 40 H HD22 . LEU A 1 9 ? 34.042 -34.389 40.608 1.00 63.05 ? 1 LEU A HD22 1 ATOM 41 H HD23 . LEU A 1 9 ? 34.152 -35.947 40.898 1.00 63.05 ? 1 LEU A HD23 1 ATOM 42 N N . ASP A 1 10 ? 31.514 -37.598 44.179 1.00 50.27 ? 2 ASP A N 1 ATOM 43 C CA . ASP A 1 10 ? 31.227 -39.019 44.210 1.00 46.88 ? 2 ASP A CA 1 ATOM 44 C C . ASP A 1 10 ? 29.821 -39.256 44.792 1.00 46.52 ? 2 ASP A C 1 ATOM 45 O O . ASP A 1 10 ? 29.061 -40.088 44.285 1.00 42.81 ? 2 ASP A O 1 ATOM 46 C CB . ASP A 1 10 ? 32.311 -39.751 45.015 1.00 58.89 ? 2 ASP A CB 1 ATOM 47 C CG . ASP A 1 10 ? 33.603 -39.989 44.205 1.00 67.02 ? 2 ASP A CG 1 ATOM 48 O OD1 . ASP A 1 10 ? 33.561 -40.004 42.954 1.00 71.55 ? 2 ASP A OD1 1 ATOM 49 O OD2 . ASP A 1 10 ? 34.670 -40.163 44.828 1.00 73.76 ? 2 ASP A OD2 1 ATOM 50 H H . ASP A 1 10 ? 32.159 -37.359 44.695 1.00 60.33 ? 2 ASP A H 1 ATOM 51 H HA . ASP A 1 10 ? 31.240 -39.365 43.304 1.00 56.25 ? 2 ASP A HA 1 ATOM 52 H HB2 . ASP A 1 10 ? 32.539 -39.219 45.794 1.00 70.66 ? 2 ASP A HB2 1 ATOM 53 H HB3 . ASP A 1 10 ? 31.968 -40.615 45.293 1.00 70.66 ? 2 ASP A HB3 1 ATOM 54 N N . ARG A 1 11 ? 29.467 -38.495 45.825 1.00 45.41 ? 3 ARG A N 1 ATOM 55 C CA . ARG A 1 11 ? 28.131 -38.570 46.402 1.00 44.34 ? 3 ARG A CA 1 ATOM 56 C C . ARG A 1 11 ? 27.101 -38.236 45.303 1.00 41.25 ? 3 ARG A C 1 ATOM 57 O O . ARG A 1 11 ? 26.176 -39.018 45.024 1.00 40.28 ? 3 ARG A O 1 ATOM 58 C CB . ARG A 1 11 ? 28.006 -37.627 47.628 1.00 44.16 ? 3 ARG A CB 1 ATOM 59 C CG . ARG A 1 11 ? 28.670 -38.163 48.902 1.00 47.66 ? 3 ARG A CG 1 ATOM 60 C CD . ARG A 1 11 ? 28.368 -37.331 50.162 1.00 42.36 ? 3 ARG A CD 1 ATOM 61 N NE . ARG A 1 11 ? 27.210 -37.856 50.870 1.00 44.94 ? 3 ARG A NE 1 ATOM 62 C CZ . ARG A 1 11 ? 27.243 -38.804 51.803 1.00 50.38 ? 3 ARG A CZ 1 ATOM 63 N NH1 . ARG A 1 11 ? 28.390 -39.342 52.184 1.00 54.01 ? 3 ARG A NH1 1 ATOM 64 N NH2 . ARG A 1 11 ? 26.110 -39.208 52.369 1.00 49.11 ? 3 ARG A NH2 1 ATOM 65 H H . ARG A 1 11 ? 29.984 -37.925 46.210 1.00 54.49 ? 3 ARG A H 1 ATOM 66 H HA . ARG A 1 11 ? 27.967 -39.478 46.703 1.00 53.21 ? 3 ARG A HA 1 ATOM 67 H HB2 . ARG A 1 11 ? 28.423 -36.778 47.411 1.00 52.99 ? 3 ARG A HB2 1 ATOM 68 H HB3 . ARG A 1 11 ? 27.065 -37.490 47.820 1.00 52.99 ? 3 ARG A HB3 1 ATOM 69 H HG2 . ARG A 1 11 ? 28.356 -39.066 49.062 1.00 57.19 ? 3 ARG A HG2 1 ATOM 70 H HG3 . ARG A 1 11 ? 29.632 -38.168 48.774 1.00 57.19 ? 3 ARG A HG3 1 ATOM 71 H HD2 . ARG A 1 11 ? 29.132 -37.363 50.759 1.00 50.83 ? 3 ARG A HD2 1 ATOM 72 H HD3 . ARG A 1 11 ? 28.179 -36.415 49.905 1.00 50.83 ? 3 ARG A HD3 1 ATOM 73 H HE . ARG A 1 11 ? 26.442 -37.527 50.669 1.00 53.93 ? 3 ARG A HE 1 ATOM 74 H HH11 . ARG A 1 11 ? 29.126 -39.087 51.820 1.00 64.81 ? 3 ARG A HH11 1 ATOM 75 H HH12 . ARG A 1 11 ? 28.399 -39.951 52.790 1.00 64.81 ? 3 ARG A HH12 1 ATOM 76 H HH21 . ARG A 1 11 ? 25.361 -38.859 52.129 1.00 58.93 ? 3 ARG A HH21 1 ATOM 77 H HH22 . ARG A 1 11 ? 26.126 -39.815 52.978 1.00 58.93 ? 3 ARG A HH22 1 ATOM 78 N N . ALA A 1 12 ? 27.301 -37.096 44.648 1.00 37.95 ? 4 ALA A N 1 ATOM 79 C CA . ALA A 1 12 ? 26.422 -36.655 43.567 1.00 36.92 ? 4 ALA A CA 1 ATOM 80 C C . ALA A 1 12 ? 26.277 -37.719 42.478 1.00 35.33 ? 4 ALA A C 1 ATOM 81 O O . ALA A 1 12 ? 25.167 -37.971 41.964 1.00 39.39 ? 4 ALA A O 1 ATOM 82 C CB . ALA A 1 12 ? 26.939 -35.356 42.974 1.00 39.76 ? 4 ALA A CB 1 ATOM 83 H H . ALA A 1 12 ? 27.947 -36.553 44.812 1.00 45.53 ? 4 ALA A H 1 ATOM 84 H HA . ALA A 1 12 ? 25.540 -36.484 43.932 1.00 44.31 ? 4 ALA A HA 1 ATOM 85 H HB1 . ALA A 1 12 ? 26.345 -35.078 42.259 1.00 47.71 ? 4 ALA A HB1 1 ATOM 86 H HB2 . ALA A 1 12 ? 26.961 -34.679 43.669 1.00 47.71 ? 4 ALA A HB2 1 ATOM 87 H HB3 . ALA A 1 12 ? 27.832 -35.502 42.625 1.00 47.71 ? 4 ALA A HB3 1 ATOM 88 N N . ASP A 1 13 ? 27.379 -38.377 42.147 1.00 32.37 ? 5 ASP A N 1 ATOM 89 C CA . ASP A 1 13 ? 27.323 -39.389 41.086 1.00 37.34 ? 5 ASP A CA 1 ATOM 90 C C . ASP A 1 13 ? 26.622 -40.665 41.525 1.00 36.51 ? 5 ASP A C 1 ATOM 91 O O . ASP A 1 13 ? 25.891 -41.269 40.726 1.00 35.60 ? 5 ASP A O 1 ATOM 92 C CB . ASP A 1 13 ? 28.728 -39.731 40.563 1.00 33.97 ? 5 ASP A CB 1 ATOM 93 C CG . ASP A 1 13 ? 29.400 -38.550 39.899 1.00 36.68 ? 5 ASP A CG 1 ATOM 94 O OD1 . ASP A 1 13 ? 28.713 -37.621 39.406 1.00 38.28 ? 5 ASP A OD1 1 ATOM 95 O OD2 . ASP A 1 13 ? 30.635 -38.538 39.890 1.00 47.41 ? 5 ASP A OD2 1 ATOM 96 H H . ASP A 1 13 ? 28.153 -38.266 42.506 1.00 38.84 ? 5 ASP A H 1 ATOM 97 H HA . ASP A 1 13 ? 26.818 -39.024 40.342 1.00 44.81 ? 5 ASP A HA 1 ATOM 98 H HB2 . ASP A 1 13 ? 29.283 -40.014 41.307 1.00 40.77 ? 5 ASP A HB2 1 ATOM 99 H HB3 . ASP A 1 13 ? 28.659 -40.444 39.910 1.00 40.77 ? 5 ASP A HB3 1 ATOM 100 N N . ILE A 1 14 ? 26.843 -41.095 42.767 1.00 31.29 ? 6 ILE A N 1 ATOM 101 C CA . ILE A 1 14 ? 26.113 -42.261 43.257 1.00 39.08 ? 6 ILE A CA 1 ATOM 102 C C . ILE A 1 14 ? 24.618 -41.955 43.185 1.00 36.91 ? 6 ILE A C 1 ATOM 103 O O . ILE A 1 14 ? 23.819 -42.782 42.722 1.00 34.63 ? 6 ILE A O 1 ATOM 104 C CB . ILE A 1 14 ? 26.503 -42.644 44.696 1.00 52.16 ? 6 ILE A CB 1 ATOM 105 C CG1 . ILE A 1 14 ? 27.826 -43.410 44.687 1.00 45.19 ? 6 ILE A CG1 1 ATOM 106 C CG2 . ILE A 1 14 ? 25.421 -43.539 45.348 1.00 44.79 ? 6 ILE A CG2 1 ATOM 107 C CD1 . ILE A 1 14 ? 28.841 -42.909 45.686 1.00 49.29 ? 6 ILE A CD1 1 ATOM 108 H H . ILE A 1 14 ? 27.392 -40.744 43.328 1.00 37.55 ? 6 ILE A H 1 ATOM 109 H HA . ILE A 1 14 ? 26.297 -43.019 42.681 1.00 46.90 ? 6 ILE A HA 1 ATOM 110 H HB . ILE A 1 14 ? 26.606 -41.836 45.223 1.00 62.59 ? 6 ILE A HB 1 ATOM 111 H HG12 . ILE A 1 14 ? 27.647 -44.341 44.891 1.00 54.22 ? 6 ILE A HG12 1 ATOM 112 H HG13 . ILE A 1 14 ? 28.221 -43.338 43.804 1.00 54.22 ? 6 ILE A HG13 1 ATOM 113 H HG21 . ILE A 1 14 ? 25.697 -43.761 46.251 1.00 53.75 ? 6 ILE A HG21 1 ATOM 114 H HG22 . ILE A 1 14 ? 24.581 -43.054 45.368 1.00 53.75 ? 6 ILE A HG22 1 ATOM 115 H HG23 . ILE A 1 14 ? 25.323 -44.348 44.822 1.00 53.75 ? 6 ILE A HG23 1 ATOM 116 H HD11 . ILE A 1 14 ? 29.646 -43.446 45.615 1.00 59.15 ? 6 ILE A HD11 1 ATOM 117 H HD12 . ILE A 1 14 ? 29.045 -41.981 45.491 1.00 59.15 ? 6 ILE A HD12 1 ATOM 118 H HD13 . ILE A 1 14 ? 28.470 -42.986 46.579 1.00 59.15 ? 6 ILE A HD13 1 ATOM 119 N N . LEU A 1 15 ? 24.254 -40.747 43.604 1.00 33.93 ? 7 LEU A N 1 ATOM 120 C CA . LEU A 1 15 ? 22.839 -40.358 43.620 1.00 37.51 ? 7 LEU A CA 1 ATOM 121 C C . LEU A 1 15 ? 22.258 -40.402 42.209 1.00 38.32 ? 7 LEU A C 1 ATOM 122 O O . LEU A 1 15 ? 21.148 -40.910 41.975 1.00 42.26 ? 7 LEU A O 1 ATOM 123 C CB . LEU A 1 15 ? 22.676 -38.963 44.226 1.00 33.40 ? 7 LEU A CB 1 ATOM 124 C CG . LEU A 1 15 ? 21.246 -38.530 44.500 1.00 49.21 ? 7 LEU A CG 1 ATOM 125 C CD1 . LEU A 1 15 ? 20.620 -39.404 45.571 1.00 39.69 ? 7 LEU A CD1 1 ATOM 126 C CD2 . LEU A 1 15 ? 21.219 -37.062 44.919 1.00 47.23 ? 7 LEU A CD2 1 ATOM 127 H H . LEU A 1 15 ? 24.795 -40.139 43.882 1.00 40.71 ? 7 LEU A H 1 ATOM 128 H HA . LEU A 1 15 ? 22.344 -40.985 44.169 1.00 45.01 ? 7 LEU A HA 1 ATOM 129 H HB2 . LEU A 1 15 ? 23.153 -38.938 45.070 1.00 40.08 ? 7 LEU A HB2 1 ATOM 130 H HB3 . LEU A 1 15 ? 23.063 -38.316 43.616 1.00 40.08 ? 7 LEU A HB3 1 ATOM 131 H HG . LEU A 1 15 ? 20.723 -38.624 43.688 1.00 59.05 ? 7 LEU A HG 1 ATOM 132 H HD11 . LEU A 1 15 ? 19.710 -39.108 45.727 1.00 47.63 ? 7 LEU A HD11 1 ATOM 133 H HD12 . LEU A 1 15 ? 20.622 -40.325 45.267 1.00 47.63 ? 7 LEU A HD12 1 ATOM 134 H HD13 . LEU A 1 15 ? 21.139 -39.324 46.386 1.00 47.63 ? 7 LEU A HD13 1 ATOM 135 H HD21 . LEU A 1 15 ? 20.301 -36.800 45.090 1.00 56.68 ? 7 LEU A HD21 1 ATOM 136 H HD22 . LEU A 1 15 ? 21.750 -36.954 45.724 1.00 56.68 ? 7 LEU A HD22 1 ATOM 137 H HD23 . LEU A 1 15 ? 21.589 -36.523 44.203 1.00 56.68 ? 7 LEU A HD23 1 ATOM 138 N N . TYR A 1 16 ? 23.028 -39.882 41.260 1.00 40.26 ? 8 TYR A N 1 ATOM 139 C CA . TYR A 1 16 ? 22.632 -39.941 39.854 1.00 37.23 ? 8 TYR A CA 1 ATOM 140 C C . TYR A 1 16 ? 22.518 -41.384 39.326 1.00 36.08 ? 8 TYR A C 1 ATOM 141 O O . TYR A 1 16 ? 21.618 -41.696 38.549 1.00 40.91 ? 8 TYR A O 1 ATOM 142 C CB . TYR A 1 16 ? 23.619 -39.118 39.026 1.00 32.52 ? 8 TYR A CB 1 ATOM 143 C CG . TYR A 1 16 ? 23.645 -39.419 37.544 1.00 42.04 ? 8 TYR A CG 1 ATOM 144 C CD1 . TYR A 1 16 ? 22.734 -38.841 36.675 1.00 36.84 ? 8 TYR A CD1 1 ATOM 145 C CD2 . TYR A 1 16 ? 24.606 -40.262 37.010 1.00 40.75 ? 8 TYR A CD2 1 ATOM 146 C CE1 . TYR A 1 16 ? 22.767 -39.117 35.322 1.00 41.28 ? 8 TYR A CE1 1 ATOM 147 C CE2 . TYR A 1 16 ? 24.645 -40.532 35.667 1.00 40.52 ? 8 TYR A CE2 1 ATOM 148 C CZ . TYR A 1 16 ? 23.725 -39.954 34.825 1.00 37.36 ? 8 TYR A CZ 1 ATOM 149 O OH . TYR A 1 16 ? 23.770 -40.229 33.477 1.00 47.27 ? 8 TYR A OH 1 ATOM 150 H H . TYR A 1 16 ? 23.781 -39.491 41.400 1.00 48.31 ? 8 TYR A H 1 ATOM 151 H HA . TYR A 1 16 ? 21.759 -39.529 39.763 1.00 44.67 ? 8 TYR A HA 1 ATOM 152 H HB2 . TYR A 1 16 ? 23.396 -38.179 39.127 1.00 39.02 ? 8 TYR A HB2 1 ATOM 153 H HB3 . TYR A 1 16 ? 24.513 -39.276 39.369 1.00 39.02 ? 8 TYR A HB3 1 ATOM 154 H HD1 . TYR A 1 16 ? 22.081 -38.271 37.010 1.00 44.20 ? 8 TYR A HD1 1 ATOM 155 H HD2 . TYR A 1 16 ? 25.232 -40.656 37.574 1.00 48.90 ? 8 TYR A HD2 1 ATOM 156 H HE1 . TYR A 1 16 ? 22.147 -38.725 34.751 1.00 49.54 ? 8 TYR A HE1 1 ATOM 157 H HE2 . TYR A 1 16 ? 25.294 -41.104 35.325 1.00 48.63 ? 8 TYR A HE2 1 ATOM 158 H HH . TYR A 1 16 ? 23.154 -39.818 33.079 1.00 56.73 ? 8 TYR A HH 1 ATOM 159 N N . ASN A 1 17 ? 23.397 -42.276 39.761 1.00 35.65 ? 9 ASN A N 1 ATOM 160 C CA . ASN A 1 17 ? 23.259 -43.678 39.380 1.00 31.67 ? 9 ASN A CA 1 ATOM 161 C C . ASN A 1 17 ? 22.009 -44.310 39.967 1.00 37.28 ? 9 ASN A C 1 ATOM 162 O O . ASN A 1 17 ? 21.281 -45.054 39.290 1.00 38.99 ? 9 ASN A O 1 ATOM 163 C CB . ASN A 1 17 ? 24.481 -44.489 39.823 1.00 41.11 ? 9 ASN A CB 1 ATOM 164 C CG . ASN A 1 17 ? 25.794 -43.985 39.221 1.00 33.15 ? 9 ASN A CG 1 ATOM 165 O OD1 . ASN A 1 17 ? 26.866 -44.319 39.705 1.00 32.47 ? 9 ASN A OD1 1 ATOM 166 N ND2 . ASN A 1 17 ? 25.710 -43.168 38.195 1.00 32.52 ? 9 ASN A ND2 1 ATOM 167 H H . ASN A 1 17 ? 24.070 -42.102 40.267 1.00 42.78 ? 9 ASN A H 1 ATOM 168 H HA . ASN A 1 17 ? 23.197 -43.737 38.414 1.00 38.00 ? 9 ASN A HA 1 ATOM 169 H HB2 . ASN A 1 17 ? 24.558 -44.439 40.789 1.00 49.33 ? 9 ASN A HB2 1 ATOM 170 H HB3 . ASN A 1 17 ? 24.363 -45.412 39.549 1.00 49.33 ? 9 ASN A HB3 1 ATOM 171 H HD21 . ASN A 1 17 ? 26.426 -42.863 37.829 1.00 39.03 ? 9 ASN A HD21 1 ATOM 172 H HD22 . ASN A 1 17 ? 24.939 -42.939 37.890 1.00 39.03 ? 9 ASN A HD22 1 ATOM 173 N N . ILE A 1 18 ? 21.761 -44.025 41.245 1.00 41.75 ? 10 ILE A N 1 ATOM 174 C CA . ILE A 1 18 ? 20.566 -44.534 41.887 1.00 34.66 ? 10 ILE A CA 1 ATOM 175 C C . ILE A 1 18 ? 19.357 -44.068 41.082 1.00 42.70 ? 10 ILE A C 1 ATOM 176 O O . ILE A 1 18 ? 18.479 -44.860 40.726 1.00 37.68 ? 10 ILE A O 1 ATOM 177 C CB . ILE A 1 18 ? 20.449 -44.079 43.363 1.00 40.38 ? 10 ILE A CB 1 ATOM 178 C CG1 . ILE A 1 18 ? 21.466 -44.843 44.209 1.00 38.67 ? 10 ILE A CG1 1 ATOM 179 C CG2 . ILE A 1 18 ? 19.039 -44.346 43.895 1.00 35.12 ? 10 ILE A CG2 1 ATOM 180 C CD1 . ILE A 1 18 ? 21.805 -44.192 45.519 1.00 34.74 ? 10 ILE A CD1 1 ATOM 181 H H . ILE A 1 18 ? 22.265 -43.546 41.750 1.00 50.10 ? 10 ILE A H 1 ATOM 182 H HA . ILE A 1 18 ? 20.584 -45.503 41.871 1.00 41.60 ? 10 ILE A HA 1 ATOM 183 H HB . ILE A 1 18 ? 20.637 -43.129 43.420 1.00 48.46 ? 10 ILE A HB 1 ATOM 184 H HG12 . ILE A 1 18 ? 21.108 -45.724 44.402 1.00 46.40 ? 10 ILE A HG12 1 ATOM 185 H HG13 . ILE A 1 18 ? 22.288 -44.929 43.702 1.00 46.40 ? 10 ILE A HG13 1 ATOM 186 H HG21 . ILE A 1 18 ? 18.989 -44.054 44.818 1.00 42.14 ? 10 ILE A HG21 1 ATOM 187 H HG22 . ILE A 1 18 ? 18.400 -43.853 43.357 1.00 42.14 ? 10 ILE A HG22 1 ATOM 188 H HG23 . ILE A 1 18 ? 18.855 -45.297 43.837 1.00 42.14 ? 10 ILE A HG23 1 ATOM 189 H HD11 . ILE A 1 18 ? 22.452 -44.742 45.987 1.00 41.69 ? 10 ILE A HD11 1 ATOM 190 H HD12 . ILE A 1 18 ? 22.178 -43.314 45.347 1.00 41.69 ? 10 ILE A HD12 1 ATOM 191 H HD13 . ILE A 1 18 ? 20.996 -44.110 46.049 1.00 41.69 ? 10 ILE A HD13 1 ATOM 192 N N . ARG A 1 19 ? 19.318 -42.787 40.756 1.00 40.25 ? 11 ARG A N 1 ATOM 193 C CA . ARG A 1 19 ? 18.173 -42.286 40.012 1.00 36.12 ? 11 ARG A CA 1 ATOM 194 C C . ARG A 1 19 ? 18.074 -42.787 38.583 1.00 48.07 ? 11 ARG A C 1 ATOM 195 O O . ARG A 1 19 ? 16.976 -42.827 38.033 1.00 47.17 ? 11 ARG A O 1 ATOM 196 C CB . ARG A 1 19 ? 18.196 -40.781 40.015 1.00 46.78 ? 11 ARG A CB 1 ATOM 197 C CG . ARG A 1 19 ? 17.768 -40.240 41.352 1.00 39.78 ? 11 ARG A CG 1 ATOM 198 C CD . ARG A 1 19 ? 18.197 -38.831 41.483 1.00 44.23 ? 11 ARG A CD 1 ATOM 199 N NE . ARG A 1 19 ? 17.523 -38.194 42.604 1.00 56.12 ? 11 ARG A NE 1 ATOM 200 C CZ . ARG A 1 19 ? 17.864 -37.004 43.081 1.00 51.11 ? 11 ARG A CZ 1 ATOM 201 N NH1 . ARG A 1 19 ? 18.877 -36.344 42.528 1.00 40.44 ? 11 ARG A NH1 1 ATOM 202 N NH2 . ARG A 1 19 ? 17.204 -36.489 44.104 1.00 48.65 ? 11 ARG A NH2 1 ATOM 203 H H . ARG A 1 19 ? 19.919 -42.202 40.946 1.00 48.31 ? 11 ARG A H 1 ATOM 204 H HA . ARG A 1 19 ? 17.365 -42.565 40.471 1.00 43.34 ? 11 ARG A HA 1 ATOM 205 H HB2 . ARG A 1 19 ? 19.098 -40.473 39.834 1.00 56.14 ? 11 ARG A HB2 1 ATOM 206 H HB3 . ARG A 1 19 ? 17.584 -40.449 39.340 1.00 56.14 ? 11 ARG A HB3 1 ATOM 207 H HG2 . ARG A 1 19 ? 16.802 -40.277 41.424 1.00 47.74 ? 11 ARG A HG2 1 ATOM 208 H HG3 . ARG A 1 19 ? 18.184 -40.756 42.061 1.00 47.74 ? 11 ARG A HG3 1 ATOM 209 H HD2 . ARG A 1 19 ? 19.153 -38.797 41.640 1.00 53.08 ? 11 ARG A HD2 1 ATOM 210 H HD3 . ARG A 1 19 ? 17.969 -38.347 40.673 1.00 53.08 ? 11 ARG A HD3 1 ATOM 211 H HE . ARG A 1 19 ? 16.966 -38.665 43.058 1.00 67.35 ? 11 ARG A HE 1 ATOM 212 H HH11 . ARG A 1 19 ? 19.302 -36.686 41.863 1.00 48.53 ? 11 ARG A HH11 1 ATOM 213 H HH12 . ARG A 1 19 ? 19.105 -35.573 42.833 1.00 48.53 ? 11 ARG A HH12 1 ATOM 214 H HH21 . ARG A 1 19 ? 16.551 -36.923 44.457 1.00 58.38 ? 11 ARG A HH21 1 ATOM 215 H HH22 . ARG A 1 19 ? 17.426 -35.719 44.415 1.00 58.38 ? 11 ARG A HH22 1 ATOM 216 N N . GLN A 1 20 ? 19.202 -43.132 37.960 1.00 48.78 ? 12 GLN A N 1 ATOM 217 C CA . GLN A 1 20 ? 19.136 -43.818 36.670 1.00 39.58 ? 12 GLN A CA 1 ATOM 218 C C . GLN A 1 20 ? 18.593 -45.225 36.738 1.00 45.45 ? 12 GLN A C 1 ATOM 219 O O . GLN A 1 20 ? 17.968 -45.679 35.781 1.00 44.85 ? 12 GLN A O 1 ATOM 220 C CB . GLN A 1 20 ? 20.502 -43.922 36.012 1.00 47.74 ? 12 GLN A CB 1 ATOM 221 C CG . GLN A 1 20 ? 21.118 -42.623 35.678 1.00 43.62 ? 12 GLN A CG 1 ATOM 222 C CD . GLN A 1 20 ? 20.703 -42.139 34.326 1.00 47.79 ? 12 GLN A CD 1 ATOM 223 O OE1 . GLN A 1 20 ? 19.986 -41.148 34.210 1.00 63.96 ? 12 GLN A OE1 1 ATOM 224 N NE2 . GLN A 1 20 ? 21.139 -42.836 33.286 1.00 54.50 ? 12 GLN A NE2 1 ATOM 225 H H . GLN A 1 20 ? 19.997 -42.985 38.253 1.00 58.53 ? 12 GLN A H 1 ATOM 226 H HA . GLN A 1 20 ? 18.561 -43.308 36.078 1.00 47.49 ? 12 GLN A HA 1 ATOM 227 H HB2 . GLN A 1 20 ? 21.103 -44.387 36.615 1.00 57.28 ? 12 GLN A HB2 1 ATOM 228 H HB3 . GLN A 1 20 ? 20.413 -44.426 35.188 1.00 57.28 ? 12 GLN A HB3 1 ATOM 229 H HG2 . GLN A 1 20 ? 20.843 -41.962 36.333 1.00 52.35 ? 12 GLN A HG2 1 ATOM 230 H HG3 . GLN A 1 20 ? 22.083 -42.717 35.683 1.00 52.35 ? 12 GLN A HG3 1 ATOM 231 H HE21 . GLN A 1 20 ? 21.634 -43.528 33.409 1.00 65.40 ? 12 GLN A HE21 1 ATOM 232 H HE22 . GLN A 1 20 ? 20.926 -42.596 32.488 1.00 65.40 ? 12 GLN A HE22 1 ATOM 233 N N . THR A 1 21 ? 18.911 -45.954 37.804 1.00 37.18 ? 13 THR A N 1 ATOM 234 C CA . THR A 1 21 ? 18.481 -47.343 37.876 1.00 39.33 ? 13 THR A CA 1 ATOM 235 C C . THR A 1 21 ? 17.214 -47.610 38.708 1.00 42.47 ? 13 THR A C 1 ATOM 236 O O . THR A 1 21 ? 16.522 -48.602 38.485 1.00 31.68 ? 13 THR A O 1 ATOM 237 C CB . THR A 1 21 ? 19.609 -48.211 38.420 1.00 49.75 ? 13 THR A CB 1 ATOM 238 O OG1 . THR A 1 21 ? 20.245 -47.563 39.527 1.00 46.96 ? 13 THR A OG1 1 ATOM 239 C CG2 . THR A 1 21 ? 20.610 -48.415 37.337 1.00 46.29 ? 13 THR A CG2 1 ATOM 240 H H . THR A 1 21 ? 19.363 -45.676 38.480 1.00 44.62 ? 13 THR A H 1 ATOM 241 H HA . THR A 1 21 ? 18.296 -47.646 36.974 1.00 47.20 ? 13 THR A HA 1 ATOM 242 H HB . THR A 1 21 ? 19.261 -49.074 38.695 1.00 59.69 ? 13 THR A HB 1 ATOM 243 H HG1 . THR A 1 21 ? 20.565 -46.826 39.282 1.00 56.35 ? 13 THR A HG1 1 ATOM 244 H HG21 . THR A 1 21 ? 21.340 -48.966 37.660 1.00 55.55 ? 13 THR A HG21 1 ATOM 245 H HG22 . THR A 1 21 ? 20.193 -48.855 36.580 1.00 55.55 ? 13 THR A HG22 1 ATOM 246 H HG23 . THR A 1 21 ? 20.964 -47.559 37.049 1.00 55.55 ? 13 THR A HG23 1 ATOM 247 N N . SER A 1 22 ? 16.921 -46.728 39.653 1.00 40.32 ? 14 SER A N 1 ATOM 248 C CA . SER A 1 22 ? 15.761 -46.899 40.513 1.00 42.08 ? 14 SER A CA 1 ATOM 249 C C . SER A 1 22 ? 14.464 -46.754 39.722 1.00 43.80 ? 14 SER A C 1 ATOM 250 O O . SER A 1 22 ? 14.277 -45.794 38.972 1.00 56.51 ? 14 SER A O 1 ATOM 251 C CB . SER A 1 22 ? 15.775 -45.889 41.653 1.00 41.13 ? 14 SER A CB 1 ATOM 252 O OG . SER A 1 22 ? 14.473 -45.762 42.181 1.00 45.17 ? 14 SER A OG 1 ATOM 253 H H . SER A 1 22 ? 17.379 -46.020 39.817 1.00 48.38 ? 14 SER A H 1 ATOM 254 H HA . SER A 1 22 ? 15.780 -47.789 40.898 1.00 50.50 ? 14 SER A HA 1 ATOM 255 H HB2 . SER A 1 22 ? 16.374 -46.201 42.350 1.00 49.36 ? 14 SER A HB2 1 ATOM 256 H HB3 . SER A 1 22 ? 16.070 -45.029 41.316 1.00 49.36 ? 14 SER A HB3 1 ATOM 257 H HG . SER A 1 22 ? 14.471 -45.207 42.811 1.00 54.20 ? 14 SER A HG 1 ATOM 258 N N . ARG A 1 23 ? 13.592 -47.738 39.874 1.00 39.63 ? 15 ARG A N 1 ATOM 259 C CA . ARG A 1 23 ? 12.229 -47.668 39.373 1.00 43.20 ? 15 ARG A CA 1 ATOM 260 C C . ARG A 1 23 ? 11.311 -47.573 40.573 1.00 39.32 ? 15 ARG A C 1 ATOM 261 O O . ARG A 1 23 ? 10.957 -48.597 41.138 1.00 43.89 ? 15 ARG A O 1 ATOM 262 C CB . ARG A 1 23 ? 11.900 -48.900 38.540 1.00 42.81 ? 15 ARG A CB 1 ATOM 263 H H . ARG A 1 23 ? 13.772 -48.477 40.275 1.00 47.55 ? 15 ARG A H 1 ATOM 264 H HA . ARG A 1 23 ? 12.116 -46.876 38.825 1.00 51.84 ? 15 ARG A HA 1 ATOM 265 N N . PRO A 1 24 ? 10.938 -46.346 40.983 1.00 35.11 ? 16 PRO A N 1 ATOM 266 C CA . PRO A 1 24 ? 10.230 -46.231 42.257 1.00 37.14 ? 16 PRO A CA 1 ATOM 267 C C . PRO A 1 24 ? 8.820 -46.816 42.296 1.00 35.19 ? 16 PRO A C 1 ATOM 268 O O . PRO A 1 24 ? 8.278 -46.876 43.394 1.00 35.58 ? 16 PRO A O 1 ATOM 269 C CB . PRO A 1 24 ? 10.166 -44.707 42.481 1.00 34.76 ? 16 PRO A CB 1 ATOM 270 C CG . PRO A 1 24 ? 11.242 -44.144 41.639 1.00 39.37 ? 16 PRO A CG 1 ATOM 271 C CD . PRO A 1 24 ? 11.222 -45.016 40.422 1.00 33.52 ? 16 PRO A CD 1 ATOM 272 H HA . PRO A 1 24 ? 10.757 -46.632 42.966 1.00 44.57 ? 16 PRO A HA 1 ATOM 273 H HB2 . PRO A 1 24 ? 9.300 -44.372 42.200 1.00 41.71 ? 16 PRO A HB2 1 ATOM 274 H HB3 . PRO A 1 24 ? 10.323 -44.508 43.417 1.00 41.71 ? 16 PRO A HB3 1 ATOM 275 H HG2 . PRO A 1 24 ? 11.038 -43.223 41.411 1.00 47.25 ? 16 PRO A HG2 1 ATOM 276 H HG3 . PRO A 1 24 ? 12.093 -44.209 42.100 1.00 47.25 ? 16 PRO A HG3 1 ATOM 277 H HD2 . PRO A 1 24 ? 10.513 -44.742 39.819 1.00 40.22 ? 16 PRO A HD2 1 ATOM 278 H HD3 . PRO A 1 24 ? 12.087 -45.009 39.984 1.00 40.22 ? 16 PRO A HD3 1 ATOM 279 N N . ASP A 1 25 ? 8.228 -47.195 41.166 1.00 28.95 ? 17 ASP A N 1 ATOM 280 C CA . ASP A 1 25 ? 6.897 -47.789 41.181 1.00 31.06 ? 17 ASP A CA 1 ATOM 281 C C . ASP A 1 25 ? 6.929 -49.294 40.888 1.00 38.58 ? 17 ASP A C 1 ATOM 282 O O . ASP A 1 25 ? 5.886 -49.933 40.782 1.00 37.66 ? 17 ASP A O 1 ATOM 283 C CB . ASP A 1 25 ? 5.986 -47.087 40.175 1.00 29.88 ? 17 ASP A CB 1 ATOM 284 C CG . ASP A 1 25 ? 5.845 -45.589 40.439 1.00 34.35 ? 17 ASP A CG 1 ATOM 285 O OD1 . ASP A 1 25 ? 5.904 -45.145 41.600 1.00 47.51 ? 17 ASP A OD1 1 ATOM 286 O OD2 . ASP A 1 25 ? 5.666 -44.835 39.467 1.00 40.74 ? 17 ASP A OD2 1 ATOM 287 H H . ASP A 1 25 ? 8.575 -47.119 40.383 1.00 34.74 ? 17 ASP A H 1 ATOM 288 H HA . ASP A 1 25 ? 6.512 -47.668 42.063 1.00 37.27 ? 17 ASP A HA 1 ATOM 289 H HB2 . ASP A 1 25 ? 6.353 -47.201 39.285 1.00 35.86 ? 17 ASP A HB2 1 ATOM 290 H HB3 . ASP A 1 25 ? 5.102 -47.483 40.222 1.00 35.86 ? 17 ASP A HB3 1 ATOM 291 N N . VAL A 1 26 ? 8.127 -49.860 40.781 1.00 35.64 ? 18 VAL A N 1 ATOM 292 C CA . VAL A 1 26 ? 8.289 -51.282 40.467 1.00 36.81 ? 18 VAL A CA 1 ATOM 293 C C . VAL A 1 26 ? 8.953 -51.974 41.645 1.00 33.70 ? 18 VAL A C 1 ATOM 294 O O . VAL A 1 26 ? 9.965 -51.496 42.147 1.00 36.49 ? 18 VAL A O 1 ATOM 295 C CB . VAL A 1 26 ? 9.141 -51.512 39.174 1.00 37.34 ? 18 VAL A CB 1 ATOM 296 C CG1 . VAL A 1 26 ? 9.201 -53.002 38.835 1.00 30.90 ? 18 VAL A CG1 1 ATOM 297 C CG2 . VAL A 1 26 ? 8.565 -50.700 38.012 1.00 32.22 ? 18 VAL A CG2 1 ATOM 298 H H . VAL A 1 26 ? 8.871 -49.440 40.885 1.00 42.77 ? 18 VAL A H 1 ATOM 299 H HA . VAL A 1 26 ? 7.416 -51.682 40.332 1.00 44.17 ? 18 VAL A HA 1 ATOM 300 H HB . VAL A 1 26 ? 10.047 -51.204 39.334 1.00 44.80 ? 18 VAL A HB 1 ATOM 301 H HG11 . VAL A 1 26 ? 9.732 -53.122 38.032 1.00 37.08 ? 18 VAL A HG11 1 ATOM 302 H HG12 . VAL A 1 26 ? 9.608 -53.478 39.575 1.00 37.08 ? 18 VAL A HG12 1 ATOM 303 H HG13 . VAL A 1 26 ? 8.299 -53.329 38.687 1.00 37.08 ? 18 VAL A HG13 1 ATOM 304 H HG21 . VAL A 1 26 ? 9.105 -50.855 37.221 1.00 38.66 ? 18 VAL A HG21 1 ATOM 305 H HG22 . VAL A 1 26 ? 7.652 -50.985 37.850 1.00 38.66 ? 18 VAL A HG22 1 ATOM 306 H HG23 . VAL A 1 26 ? 8.582 -49.759 38.246 1.00 38.66 ? 18 VAL A HG23 1 ATOM 307 N N . ILE A 1 27 ? 8.380 -53.093 42.090 1.00 34.98 ? 19 ILE A N 1 ATOM 308 C CA . ILE A 1 27 ? 8.947 -53.831 43.212 1.00 41.61 ? 19 ILE A CA 1 ATOM 309 C C . ILE A 1 27 ? 10.264 -54.491 42.772 1.00 41.87 ? 19 ILE A C 1 ATOM 310 O O . ILE A 1 27 ? 10.318 -55.139 41.729 1.00 38.31 ? 19 ILE A O 1 ATOM 311 C CB . ILE A 1 27 ? 7.973 -54.895 43.767 1.00 39.75 ? 19 ILE A CB 1 ATOM 312 C CG1 . ILE A 1 27 ? 7.534 -55.888 42.694 1.00 43.12 ? 19 ILE A CG1 1 ATOM 313 C CG2 . ILE A 1 27 ? 6.741 -54.208 44.384 1.00 49.50 ? 19 ILE A CG2 1 ATOM 314 C CD1 . ILE A 1 27 ? 6.891 -57.153 43.248 1.00 39.14 ? 19 ILE A CD1 1 ATOM 315 H H . ILE A 1 27 ? 7.667 -53.442 41.760 1.00 41.98 ? 19 ILE A H 1 ATOM 316 H HA . ILE A 1 27 ? 9.149 -53.209 43.928 1.00 49.93 ? 19 ILE A HA 1 ATOM 317 H HB . ILE A 1 27 ? 8.429 -55.387 44.468 1.00 47.70 ? 19 ILE A HB 1 ATOM 318 H HG12 . ILE A 1 27 ? 6.887 -55.456 42.115 1.00 51.74 ? 19 ILE A HG12 1 ATOM 319 H HG13 . ILE A 1 27 ? 8.312 -56.153 42.178 1.00 51.74 ? 19 ILE A HG13 1 ATOM 320 H HG21 . ILE A 1 27 ? 6.140 -54.888 44.728 1.00 59.41 ? 19 ILE A HG21 1 ATOM 321 H HG22 . ILE A 1 27 ? 7.032 -53.628 45.105 1.00 59.41 ? 19 ILE A HG22 1 ATOM 322 H HG23 . ILE A 1 27 ? 6.294 -53.687 43.699 1.00 59.41 ? 19 ILE A HG23 1 ATOM 323 H HD11 . ILE A 1 27 ? 6.641 -57.730 42.509 1.00 46.97 ? 19 ILE A HD11 1 ATOM 324 H HD12 . ILE A 1 27 ? 7.529 -57.606 43.821 1.00 46.97 ? 19 ILE A HD12 1 ATOM 325 H HD13 . ILE A 1 27 ? 6.103 -56.909 43.758 1.00 46.97 ? 19 ILE A HD13 1 ATOM 326 N N . PRO A 1 28 ? 11.332 -54.315 43.567 1.00 33.39 ? 20 PRO A N 1 ATOM 327 C CA . PRO A 1 28 ? 12.641 -54.844 43.181 1.00 38.25 ? 20 PRO A CA 1 ATOM 328 C C . PRO A 1 28 ? 12.795 -56.340 43.482 1.00 39.48 ? 20 PRO A C 1 ATOM 329 O O . PRO A 1 28 ? 13.560 -56.737 44.354 1.00 41.91 ? 20 PRO A O 1 ATOM 330 C CB . PRO A 1 28 ? 13.612 -53.998 44.015 1.00 34.85 ? 20 PRO A CB 1 ATOM 331 C CG . PRO A 1 28 ? 12.859 -53.686 45.257 1.00 42.13 ? 20 PRO A CG 1 ATOM 332 C CD . PRO A 1 28 ? 11.386 -53.630 44.870 1.00 38.30 ? 20 PRO A CD 1 ATOM 333 H HA . PRO A 1 28 ? 12.805 -54.686 42.238 1.00 45.90 ? 20 PRO A HA 1 ATOM 334 H HB2 . PRO A 1 28 ? 14.409 -54.514 44.215 1.00 41.83 ? 20 PRO A HB2 1 ATOM 335 H HB3 . PRO A 1 28 ? 13.837 -53.186 43.535 1.00 41.83 ? 20 PRO A HB3 1 ATOM 336 H HG2 . PRO A 1 28 ? 13.011 -54.387 45.911 1.00 50.56 ? 20 PRO A HG2 1 ATOM 337 H HG3 . PRO A 1 28 ? 13.151 -52.829 45.605 1.00 50.56 ? 20 PRO A HG3 1 ATOM 338 H HD2 . PRO A 1 28 ? 10.848 -54.105 45.522 1.00 45.96 ? 20 PRO A HD2 1 ATOM 339 H HD3 . PRO A 1 28 ? 11.097 -52.708 44.777 1.00 45.96 ? 20 PRO A HD3 1 ATOM 340 N N . THR A 1 29 ? 12.057 -57.156 42.741 1.00 38.68 ? 21 THR A N 1 ATOM 341 C CA . THR A 1 29 ? 12.127 -58.597 42.872 1.00 44.16 ? 21 THR A CA 1 ATOM 342 C C . THR A 1 29 ? 13.397 -59.111 42.185 1.00 51.52 ? 21 THR A C 1 ATOM 343 O O . THR A 1 29 ? 13.723 -58.707 41.069 1.00 50.55 ? 21 THR A O 1 ATOM 344 C CB . THR A 1 29 ? 10.896 -59.259 42.265 1.00 41.17 ? 21 THR A CB 1 ATOM 345 O OG1 . THR A 1 29 ? 10.741 -58.806 40.922 1.00 60.96 ? 21 THR A OG1 1 ATOM 346 C CG2 . THR A 1 29 ? 9.666 -58.868 42.997 1.00 55.77 ? 21 THR A CG2 1 ATOM 347 H H . THR A 1 29 ? 11.498 -56.890 42.144 1.00 46.42 ? 21 THR A H 1 ATOM 348 H HA . THR A 1 29 ? 12.170 -58.833 43.812 1.00 52.99 ? 21 THR A HA 1 ATOM 349 H HB . THR A 1 29 ? 10.988 -60.225 42.286 1.00 49.40 ? 21 THR A HB 1 ATOM 350 H HG1 . THR A 1 29 ? 10.065 -59.164 40.575 1.00 73.16 ? 21 THR A HG1 1 ATOM 351 H HG21 . THR A 1 29 ? 8.893 -59.297 42.599 1.00 66.92 ? 21 THR A HG21 1 ATOM 352 H HG22 . THR A 1 29 ? 9.734 -59.138 43.926 1.00 66.92 ? 21 THR A HG22 1 ATOM 353 H HG23 . THR A 1 29 ? 9.549 -57.906 42.956 1.00 66.92 ? 21 THR A HG23 1 ATOM 354 N N . GLN A 1 30 ? 14.114 -59.982 42.885 1.00 59.70 ? 22 GLN A N 1 ATOM 355 C CA . GLN A 1 30 ? 15.308 -60.640 42.373 1.00 67.46 ? 22 GLN A CA 1 ATOM 356 C C . GLN A 1 30 ? 15.049 -62.132 42.338 1.00 68.42 ? 22 GLN A C 1 ATOM 357 O O . GLN A 1 30 ? 14.592 -62.675 43.338 1.00 75.47 ? 22 GLN A O 1 ATOM 358 C CB . GLN A 1 30 ? 16.512 -60.343 43.276 1.00 51.77 ? 22 GLN A CB 1 ATOM 359 H H . GLN A 1 30 ? 13.920 -60.215 43.689 1.00 71.64 ? 22 GLN A H 1 ATOM 360 H HA . GLN A 1 30 ? 15.501 -60.330 41.474 1.00 80.95 ? 22 GLN A HA 1 ATOM 361 N N . ARG A 1 31 ? 15.305 -62.795 41.213 1.00 78.05 ? 23 ARG A N 1 ATOM 362 C CA . ARG A 1 31 ? 15.316 -64.253 41.185 1.00 83.74 ? 23 ARG A CA 1 ATOM 363 C C . ARG A 1 31 ? 13.945 -64.844 41.358 1.00 78.27 ? 23 ARG A C 1 ATOM 364 O O . ARG A 1 31 ? 13.844 -65.952 41.868 1.00 75.39 ? 23 ARG A O 1 ATOM 365 C CB . ARG A 1 31 ? 16.223 -64.809 42.294 1.00 46.85 ? 23 ARG A CB 1 ATOM 366 H H . ARG A 1 31 ? 15.475 -62.424 40.456 1.00 93.66 ? 23 ARG A H 1 ATOM 367 H HA . ARG A 1 31 ? 15.666 -64.550 40.331 1.00 100.49 ? 23 ARG A HA 1 ATOM 368 N N . ASP A 1 32 ? 12.883 -64.156 40.959 1.00 67.14 ? 24 ASP A N 1 ATOM 369 C CA . ASP A 1 32 ? 11.582 -64.765 41.170 1.00 76.32 ? 24 ASP A CA 1 ATOM 370 C C . ASP A 1 32 ? 11.286 -64.999 42.662 1.00 75.70 ? 24 ASP A C 1 ATOM 371 O O . ASP A 1 32 ? 10.549 -65.924 43.001 1.00 74.58 ? 24 ASP A O 1 ATOM 372 C CB . ASP A 1 32 ? 11.507 -66.104 40.434 1.00 52.36 ? 24 ASP A CB 1 ATOM 373 H H . ASP A 1 32 ? 12.885 -63.382 40.585 1.00 80.57 ? 24 ASP A H 1 ATOM 374 H HA . ASP A 1 32 ? 10.894 -64.182 40.812 1.00 91.58 ? 24 ASP A HA 1 ATOM 375 N N . ARG A 1 33 ? 11.869 -64.190 43.546 1.00 65.28 ? 25 ARG A N 1 ATOM 376 C CA . ARG A 1 33 ? 11.601 -64.287 44.974 1.00 62.03 ? 25 ARG A CA 1 ATOM 377 C C . ARG A 1 33 ? 10.928 -62.998 45.441 1.00 56.07 ? 25 ARG A C 1 ATOM 378 O O . ARG A 1 33 ? 11.233 -61.929 44.918 1.00 54.22 ? 25 ARG A O 1 ATOM 379 C CB . ARG A 1 33 ? 12.904 -64.518 45.733 1.00 49.92 ? 25 ARG A CB 1 ATOM 380 H H . ARG A 1 33 ? 12.429 -63.571 43.338 1.00 78.34 ? 25 ARG A H 1 ATOM 381 H HA . ARG A 1 33 ? 11.003 -65.032 45.146 1.00 74.44 ? 25 ARG A HA 1 ATOM 382 N N . PRO A 1 34 ? 10.014 -63.075 46.424 1.00 56.52 ? 26 PRO A N 1 ATOM 383 C CA . PRO A 1 34 ? 9.477 -61.783 46.861 1.00 48.45 ? 26 PRO A CA 1 ATOM 384 C C . PRO A 1 34 ? 10.491 -60.899 47.538 1.00 43.55 ? 26 PRO A C 1 ATOM 385 O O . PRO A 1 34 ? 11.486 -61.364 48.091 1.00 46.29 ? 26 PRO A O 1 ATOM 386 C CB . PRO A 1 34 ? 8.397 -62.170 47.867 1.00 49.36 ? 26 PRO A CB 1 ATOM 387 C CG . PRO A 1 34 ? 8.836 -63.481 48.392 1.00 50.20 ? 26 PRO A CG 1 ATOM 388 C CD . PRO A 1 34 ? 9.372 -64.183 47.153 1.00 56.59 ? 26 PRO A CD 1 ATOM 389 H HA . PRO A 1 34 ? 9.075 -61.310 46.117 1.00 58.14 ? 26 PRO A HA 1 ATOM 390 H HB2 . PRO A 1 34 ? 8.356 -61.510 48.577 1.00 59.23 ? 26 PRO A HB2 1 ATOM 391 H HB3 . PRO A 1 34 ? 7.541 -62.248 47.417 1.00 59.23 ? 26 PRO A HB3 1 ATOM 392 H HG2 . PRO A 1 34 ? 9.535 -63.358 49.054 1.00 60.24 ? 26 PRO A HG2 1 ATOM 393 H HG3 . PRO A 1 34 ? 8.080 -63.961 48.765 1.00 60.24 ? 26 PRO A HG3 1 ATOM 394 H HD2 . PRO A 1 34 ? 10.026 -64.856 47.398 1.00 67.91 ? 26 PRO A HD2 1 ATOM 395 H HD3 . PRO A 1 34 ? 8.645 -64.559 46.632 1.00 67.91 ? 26 PRO A HD3 1 ATOM 396 N N . VAL A 1 35 ? 10.239 -59.607 47.491 1.00 36.47 ? 27 VAL A N 1 ATOM 397 C CA . VAL A 1 35 ? 11.074 -58.684 48.231 1.00 40.67 ? 27 VAL A CA 1 ATOM 398 C C . VAL A 1 35 ? 10.900 -58.952 49.707 1.00 38.61 ? 27 VAL A C 1 ATOM 399 O O . VAL A 1 35 ? 9.788 -58.883 50.230 1.00 40.61 ? 27 VAL A O 1 ATOM 400 C CB . VAL A 1 35 ? 10.720 -57.229 47.951 1.00 39.91 ? 27 VAL A CB 1 ATOM 401 C CG1 . VAL A 1 35 ? 11.665 -56.339 48.710 1.00 36.85 ? 27 VAL A CG1 1 ATOM 402 C CG2 . VAL A 1 35 ? 10.759 -56.948 46.453 1.00 44.68 ? 27 VAL A CG2 1 ATOM 403 H H . VAL A 1 35 ? 9.601 -59.242 47.045 1.00 43.76 ? 27 VAL A H 1 ATOM 404 H HA . VAL A 1 35 ? 12.004 -58.828 47.997 1.00 48.80 ? 27 VAL A HA 1 ATOM 405 H HB . VAL A 1 35 ? 9.820 -57.054 48.267 1.00 47.90 ? 27 VAL A HB 1 ATOM 406 H HG11 . VAL A 1 35 ? 11.439 -55.413 48.531 1.00 44.22 ? 27 VAL A HG11 1 ATOM 407 H HG12 . VAL A 1 35 ? 11.578 -56.524 49.659 1.00 44.22 ? 27 VAL A HG12 1 ATOM 408 H HG13 . VAL A 1 35 ? 12.572 -56.521 48.419 1.00 44.22 ? 27 VAL A HG13 1 ATOM 409 H HG21 . VAL A 1 35 ? 10.531 -56.018 46.300 1.00 53.61 ? 27 VAL A HG21 1 ATOM 410 H HG22 . VAL A 1 35 ? 11.653 -57.129 46.121 1.00 53.61 ? 27 VAL A HG22 1 ATOM 411 H HG23 . VAL A 1 35 ? 10.118 -57.524 46.007 1.00 53.61 ? 27 VAL A HG23 1 ATOM 412 N N . ALA A 1 36 ? 11.994 -59.276 50.374 1.00 37.53 ? 28 ALA A N 1 ATOM 413 C CA . ALA A 1 36 ? 11.948 -59.532 51.798 1.00 37.34 ? 28 ALA A CA 1 ATOM 414 C C . ALA A 1 36 ? 12.095 -58.205 52.510 1.00 35.06 ? 28 ALA A C 1 ATOM 415 O O . ALA A 1 36 ? 13.182 -57.630 52.549 1.00 38.30 ? 28 ALA A O 1 ATOM 416 C CB . ALA A 1 36 ? 13.026 -60.500 52.221 1.00 30.36 ? 28 ALA A CB 1 ATOM 417 H H . ALA A 1 36 ? 12.776 -59.354 50.024 1.00 45.03 ? 28 ALA A H 1 ATOM 418 H HA . ALA A 1 36 ? 11.086 -59.911 52.030 1.00 44.80 ? 28 ALA A HA 1 ATOM 419 H HB1 . ALA A 1 36 ? 12.962 -60.644 53.178 1.00 36.43 ? 28 ALA A HB1 1 ATOM 420 H HB2 . ALA A 1 36 ? 12.900 -61.338 51.750 1.00 36.43 ? 28 ALA A HB2 1 ATOM 421 H HB3 . ALA A 1 36 ? 13.892 -60.123 52.001 1.00 36.43 ? 28 ALA A HB3 1 ATOM 422 N N . VAL A 1 37 ? 10.985 -57.717 53.062 1.00 39.85 ? 29 VAL A N 1 ATOM 423 C CA . VAL A 1 37 ? 10.993 -56.481 53.825 1.00 39.86 ? 29 VAL A CA 1 ATOM 424 C C . VAL A 1 37 ? 11.033 -56.821 55.298 1.00 49.47 ? 29 VAL A C 1 ATOM 425 O O . VAL A 1 37 ? 10.253 -57.649 55.778 1.00 44.95 ? 29 VAL A O 1 ATOM 426 C CB . VAL A 1 37 ? 9.753 -55.611 53.554 1.00 39.81 ? 29 VAL A CB 1 ATOM 427 C CG1 . VAL A 1 37 ? 9.835 -54.289 54.372 1.00 36.61 ? 29 VAL A CG1 1 ATOM 428 C CG2 . VAL A 1 37 ? 9.597 -55.327 52.080 1.00 37.93 ? 29 VAL A CG2 1 ATOM 429 H H . VAL A 1 37 ? 10.212 -58.089 53.006 1.00 47.82 ? 29 VAL A H 1 ATOM 430 H HA . VAL A 1 37 ? 11.786 -55.968 53.604 1.00 47.83 ? 29 VAL A HA 1 ATOM 431 H HB . VAL A 1 37 ? 8.964 -56.092 53.848 1.00 47.78 ? 29 VAL A HB 1 ATOM 432 H HG11 . VAL A 1 37 ? 9.047 -53.755 54.189 1.00 43.94 ? 29 VAL A HG11 1 ATOM 433 H HG12 . VAL A 1 37 ? 9.876 -54.505 55.317 1.00 43.94 ? 29 VAL A HG12 1 ATOM 434 H HG13 . VAL A 1 37 ? 10.633 -53.804 54.109 1.00 43.94 ? 29 VAL A HG13 1 ATOM 435 H HG21 . VAL A 1 37 ? 8.808 -54.778 51.946 1.00 45.52 ? 29 VAL A HG21 1 ATOM 436 H HG22 . VAL A 1 37 ? 10.385 -54.858 51.764 1.00 45.52 ? 29 VAL A HG22 1 ATOM 437 H HG23 . VAL A 1 37 ? 9.500 -56.168 51.605 1.00 45.52 ? 29 VAL A HG23 1 ATOM 438 N N . SER A 1 38 ? 11.929 -56.179 56.029 1.00 45.26 ? 30 SER A N 1 ATOM 439 C CA . SER A 1 38 ? 11.940 -56.370 57.467 1.00 45.05 ? 30 SER A CA 1 ATOM 440 C C . SER A 1 38 ? 11.479 -55.091 58.141 1.00 47.06 ? 30 SER A C 1 ATOM 441 O O . SER A 1 38 ? 11.965 -54.000 57.815 1.00 49.48 ? 30 SER A O 1 ATOM 442 C CB . SER A 1 38 ? 13.325 -56.795 57.951 1.00 44.86 ? 30 SER A CB 1 ATOM 443 O OG . SER A 1 38 ? 14.141 -55.676 58.200 1.00 52.66 ? 30 SER A OG 1 ATOM 444 H H . SER A 1 38 ? 12.527 -55.640 55.726 1.00 54.32 ? 30 SER A H 1 ATOM 445 H HA . SER A 1 38 ? 11.313 -57.074 57.697 1.00 54.06 ? 30 SER A HA 1 ATOM 446 H HB2 . SER A 1 38 ? 13.229 -57.304 58.772 1.00 53.84 ? 30 SER A HB2 1 ATOM 447 H HB3 . SER A 1 38 ? 13.742 -57.344 57.269 1.00 53.84 ? 30 SER A HB3 1 ATOM 448 H HG . SER A 1 38 ? 14.233 -55.226 57.497 1.00 63.19 ? 30 SER A HG 1 ATOM 449 N N . VAL A 1 39 ? 10.510 -55.252 59.047 1.00 46.33 ? 31 VAL A N 1 ATOM 450 C CA . VAL A 1 39 ? 9.923 -54.163 59.809 1.00 43.54 ? 31 VAL A CA 1 ATOM 451 C C . VAL A 1 39 ? 10.183 -54.286 61.303 1.00 53.62 ? 31 VAL A C 1 ATOM 452 O O . VAL A 1 39 ? 10.181 -55.381 61.863 1.00 59.08 ? 31 VAL A O 1 ATOM 453 C CB . VAL A 1 39 ? 8.397 -54.099 59.659 1.00 53.07 ? 31 VAL A CB 1 ATOM 454 C CG1 . VAL A 1 39 ? 7.923 -52.672 59.907 1.00 42.68 ? 31 VAL A CG1 1 ATOM 455 C CG2 . VAL A 1 39 ? 7.949 -54.621 58.302 1.00 61.14 ? 31 VAL A CG2 1 ATOM 456 H H . VAL A 1 39 ? 10.167 -56.017 59.239 1.00 55.60 ? 31 VAL A H 1 ATOM 457 H HA . VAL A 1 39 ? 10.295 -53.321 59.503 1.00 52.25 ? 31 VAL A HA 1 ATOM 458 H HB . VAL A 1 39 ? 7.996 -54.664 60.338 1.00 63.69 ? 31 VAL A HB 1 ATOM 459 H HG11 . VAL A 1 39 ? 6.959 -52.638 59.811 1.00 51.22 ? 31 VAL A HG11 1 ATOM 460 H HG12 . VAL A 1 39 ? 8.176 -52.407 60.806 1.00 51.22 ? 31 VAL A HG12 1 ATOM 461 H HG13 . VAL A 1 39 ? 8.342 -52.083 59.259 1.00 51.22 ? 31 VAL A HG13 1 ATOM 462 H HG21 . VAL A 1 39 ? 6.982 -54.564 58.246 1.00 73.36 ? 31 VAL A HG21 1 ATOM 463 H HG22 . VAL A 1 39 ? 8.353 -54.079 57.606 1.00 73.36 ? 31 VAL A HG22 1 ATOM 464 H HG23 . VAL A 1 39 ? 8.233 -55.544 58.210 1.00 73.36 ? 31 VAL A HG23 1 ATOM 465 N N . SER A 1 40 ? 10.389 -53.155 61.956 1.00 48.10 ? 32 SER A N 1 ATOM 466 C CA . SER A 1 40 ? 10.426 -53.144 63.402 1.00 46.90 ? 32 SER A CA 1 ATOM 467 C C . SER A 1 40 ? 10.005 -51.790 63.951 1.00 51.19 ? 32 SER A C 1 ATOM 468 O O . SER A 1 40 ? 10.610 -50.764 63.621 1.00 43.89 ? 32 SER A O 1 ATOM 469 C CB . SER A 1 40 ? 11.821 -53.510 63.888 1.00 50.82 ? 32 SER A CB 1 ATOM 470 O OG . SER A 1 40 ? 11.986 -53.135 65.236 1.00 63.19 ? 32 SER A OG 1 ATOM 471 H H . SER A 1 40 ? 10.510 -52.388 61.587 1.00 57.72 ? 32 SER A H 1 ATOM 472 H HA . SER A 1 40 ? 9.806 -53.810 63.739 1.00 56.28 ? 32 SER A HA 1 ATOM 473 H HB2 . SER A 1 40 ? 11.944 -54.469 63.807 1.00 60.99 ? 32 SER A HB2 1 ATOM 474 H HB3 . SER A 1 40 ? 12.477 -53.044 63.346 1.00 60.99 ? 32 SER A HB3 1 ATOM 475 H HG . SER A 1 40 ? 11.422 -53.532 65.716 1.00 75.83 ? 32 SER A HG 1 ATOM 476 N N . LEU A 1 41 ? 8.962 -51.787 64.783 1.00 45.33 ? 33 LEU A N 1 ATOM 477 C CA . LEU A 1 41 ? 8.530 -50.557 65.438 1.00 45.28 ? 33 LEU A CA 1 ATOM 478 C C . LEU A 1 41 ? 9.275 -50.353 66.755 1.00 41.30 ? 33 LEU A C 1 ATOM 479 O O . LEU A 1 41 ? 9.312 -51.244 67.594 1.00 51.23 ? 33 LEU A O 1 ATOM 480 C CB . LEU A 1 41 ? 7.025 -50.572 65.687 1.00 42.65 ? 33 LEU A CB 1 ATOM 481 C CG . LEU A 1 41 ? 6.144 -51.049 64.531 1.00 45.02 ? 33 LEU A CG 1 ATOM 482 C CD1 . LEU A 1 41 ? 4.710 -50.794 64.879 1.00 39.69 ? 33 LEU A CD1 1 ATOM 483 C CD2 . LEU A 1 41 ? 6.479 -50.392 63.190 1.00 44.87 ? 33 LEU A CD2 1 ATOM 484 H H . LEU A 1 41 ? 8.493 -52.480 64.982 1.00 54.40 ? 33 LEU A H 1 ATOM 485 H HA . LEU A 1 41 ? 8.731 -49.805 64.860 1.00 54.33 ? 33 LEU A HA 1 ATOM 486 H HB2 . LEU A 1 41 ? 6.849 -51.155 66.442 1.00 51.18 ? 33 LEU A HB2 1 ATOM 487 H HB3 . LEU A 1 41 ? 6.746 -49.670 65.908 1.00 51.18 ? 33 LEU A HB3 1 ATOM 488 H HG . LEU A 1 41 ? 6.257 -52.007 64.427 1.00 54.02 ? 33 LEU A HG 1 ATOM 489 H HD11 . LEU A 1 41 ? 4.149 -51.096 64.147 1.00 47.63 ? 33 LEU A HD11 1 ATOM 490 H HD12 . LEU A 1 41 ? 4.490 -51.282 65.688 1.00 47.63 ? 33 LEU A HD12 1 ATOM 491 H HD13 . LEU A 1 41 ? 4.584 -49.843 65.022 1.00 47.63 ? 33 LEU A HD13 1 ATOM 492 H HD21 . LEU A 1 41 ? 5.882 -50.742 62.510 1.00 53.84 ? 33 LEU A HD21 1 ATOM 493 H HD22 . LEU A 1 41 ? 6.362 -49.433 63.271 1.00 53.84 ? 33 LEU A HD22 1 ATOM 494 H HD23 . LEU A 1 41 ? 7.399 -50.596 62.961 1.00 53.84 ? 33 LEU A HD23 1 ATOM 495 N N . LYS A 1 42 ? 9.880 -49.176 66.900 1.00 42.83 ? 34 LYS A N 1 ATOM 496 C CA . LYS A 1 42 ? 10.531 -48.751 68.130 1.00 35.18 ? 34 LYS A CA 1 ATOM 497 C C . LYS A 1 42 ? 9.665 -47.677 68.748 1.00 48.49 ? 34 LYS A C 1 ATOM 498 O O . LYS A 1 42 ? 9.669 -46.528 68.288 1.00 44.26 ? 34 LYS A O 1 ATOM 499 C CB . LYS A 1 42 ? 11.940 -48.194 67.881 1.00 48.00 ? 34 LYS A CB 1 ATOM 500 C CG . LYS A 1 42 ? 12.817 -48.983 66.935 1.00 49.48 ? 34 LYS A CG 1 ATOM 501 C CD . LYS A 1 42 ? 13.001 -50.421 67.338 1.00 52.78 ? 34 LYS A CD 1 ATOM 502 C CE . LYS A 1 42 ? 13.989 -51.086 66.405 1.00 61.47 ? 34 LYS A CE 1 ATOM 503 N NZ . LYS A 1 42 ? 14.011 -52.577 66.498 1.00 57.01 ? 34 LYS A NZ 1 ATOM 504 H H . LYS A 1 42 ? 9.925 -48.587 66.275 1.00 51.40 ? 34 LYS A H 1 ATOM 505 H HA . LYS A 1 42 ? 10.592 -49.498 68.746 1.00 42.22 ? 34 LYS A HA 1 ATOM 506 H HB2 . LYS A 1 42 ? 11.853 -47.300 67.516 1.00 57.60 ? 34 LYS A HB2 1 ATOM 507 H HB3 . LYS A 1 42 ? 12.403 -48.150 68.732 1.00 57.60 ? 34 LYS A HB3 1 ATOM 508 H HG2 . LYS A 1 42 ? 12.414 -48.972 66.052 1.00 59.37 ? 34 LYS A HG2 1 ATOM 509 H HG3 . LYS A 1 42 ? 13.693 -48.569 66.901 1.00 59.37 ? 34 LYS A HG3 1 ATOM 510 H HD2 . LYS A 1 42 ? 13.351 -50.464 68.241 1.00 63.33 ? 34 LYS A HD2 1 ATOM 511 H HD3 . LYS A 1 42 ? 12.154 -50.888 67.276 1.00 63.33 ? 34 LYS A HD3 1 ATOM 512 H HE2 . LYS A 1 42 ? 13.761 -50.851 65.492 1.00 73.76 ? 34 LYS A HE2 1 ATOM 513 H HE3 . LYS A 1 42 ? 14.880 -50.764 66.614 1.00 73.76 ? 34 LYS A HE3 1 ATOM 514 H HZ1 . LYS A 1 42 ? 14.609 -52.909 65.928 1.00 68.41 ? 34 LYS A HZ1 1 ATOM 515 H HZ2 . LYS A 1 42 ? 14.230 -52.827 67.324 1.00 68.41 ? 34 LYS A HZ2 1 ATOM 516 H HZ3 . LYS A 1 42 ? 13.208 -52.906 66.299 1.00 68.41 ? 34 LYS A HZ3 1 ATOM 517 N N . PHE A 1 43 ? 8.908 -48.042 69.779 1.00 45.72 ? 35 PHE A N 1 ATOM 518 C CA . PHE A 1 43 ? 7.959 -47.117 70.347 1.00 32.42 ? 35 PHE A CA 1 ATOM 519 C C . PHE A 1 43 ? 8.675 -46.056 71.126 1.00 37.68 ? 35 PHE A C 1 ATOM 520 O O . PHE A 1 43 ? 9.591 -46.352 71.885 1.00 40.48 ? 35 PHE A O 1 ATOM 521 C CB . PHE A 1 43 ? 6.952 -47.853 71.225 1.00 51.43 ? 35 PHE A CB 1 ATOM 522 C CG . PHE A 1 43 ? 6.030 -48.725 70.447 1.00 35.82 ? 35 PHE A CG 1 ATOM 523 C CD1 . PHE A 1 43 ? 4.909 -48.188 69.823 1.00 36.56 ? 35 PHE A CD1 1 ATOM 524 C CD2 . PHE A 1 43 ? 6.307 -50.062 70.297 1.00 36.54 ? 35 PHE A CD2 1 ATOM 525 C CE1 . PHE A 1 43 ? 4.066 -48.986 69.089 1.00 44.41 ? 35 PHE A CE1 1 ATOM 526 C CE2 . PHE A 1 43 ? 5.470 -50.869 69.571 1.00 45.44 ? 35 PHE A CE2 1 ATOM 527 C CZ . PHE A 1 43 ? 4.347 -50.334 68.958 1.00 49.30 ? 35 PHE A CZ 1 ATOM 528 H H . PHE A 1 43 ? 8.929 -48.813 70.158 1.00 54.87 ? 35 PHE A H 1 ATOM 529 H HA . PHE A 1 43 ? 7.471 -46.684 69.629 1.00 38.90 ? 35 PHE A HA 1 ATOM 530 H HB2 . PHE A 1 43 ? 7.432 -48.413 71.855 1.00 61.72 ? 35 PHE A HB2 1 ATOM 531 H HB3 . PHE A 1 43 ? 6.415 -47.202 71.703 1.00 61.72 ? 35 PHE A HB3 1 ATOM 532 H HD1 . PHE A 1 43 ? 4.722 -47.282 69.914 1.00 43.87 ? 35 PHE A HD1 1 ATOM 533 H HD2 . PHE A 1 43 ? 7.058 -50.427 70.707 1.00 43.85 ? 35 PHE A HD2 1 ATOM 534 H HE1 . PHE A 1 43 ? 3.313 -48.622 68.683 1.00 53.29 ? 35 PHE A HE1 1 ATOM 535 H HE2 . PHE A 1 43 ? 5.660 -51.775 69.482 1.00 54.53 ? 35 PHE A HE2 1 ATOM 536 H HZ . PHE A 1 43 ? 3.780 -50.882 68.465 1.00 59.16 ? 35 PHE A HZ 1 ATOM 537 N N . ILE A 1 44 ? 8.243 -44.814 70.928 1.00 38.44 ? 36 ILE A N 1 ATOM 538 C CA . ILE A 1 44 ? 8.886 -43.668 71.540 1.00 39.08 ? 36 ILE A CA 1 ATOM 539 C C . ILE A 1 44 ? 7.984 -43.050 72.612 1.00 45.38 ? 36 ILE A C 1 ATOM 540 O O . ILE A 1 44 ? 8.422 -42.744 73.730 1.00 41.39 ? 36 ILE A O 1 ATOM 541 C CB . ILE A 1 44 ? 9.230 -42.635 70.464 1.00 34.78 ? 36 ILE A CB 1 ATOM 542 C CG1 . ILE A 1 44 ? 10.019 -43.313 69.345 1.00 38.65 ? 36 ILE A CG1 1 ATOM 543 C CG2 . ILE A 1 44 ? 9.991 -41.474 71.047 1.00 32.09 ? 36 ILE A CG2 1 ATOM 544 C CD1 . ILE A 1 44 ? 11.362 -43.881 69.778 1.00 44.50 ? 36 ILE A CD1 1 ATOM 545 H H . ILE A 1 44 ? 7.568 -44.611 70.435 1.00 46.13 ? 36 ILE A H 1 ATOM 546 H HA . ILE A 1 44 ? 9.711 -43.952 71.964 1.00 46.89 ? 36 ILE A HA 1 ATOM 547 H HB . ILE A 1 44 ? 8.400 -42.298 70.090 1.00 41.73 ? 36 ILE A HB 1 ATOM 548 H HG12 . ILE A 1 44 ? 9.490 -44.045 68.992 1.00 46.38 ? 36 ILE A HG12 1 ATOM 549 H HG13 . ILE A 1 44 ? 10.186 -42.663 68.645 1.00 46.38 ? 36 ILE A HG13 1 ATOM 550 H HG21 . ILE A 1 44 ? 10.191 -40.842 70.340 1.00 38.50 ? 36 ILE A HG21 1 ATOM 551 H HG22 . ILE A 1 44 ? 9.445 -41.049 71.727 1.00 38.50 ? 36 ILE A HG22 1 ATOM 552 H HG23 . ILE A 1 44 ? 10.814 -41.803 71.441 1.00 38.50 ? 36 ILE A HG23 1 ATOM 553 H HD11 . ILE A 1 44 ? 11.793 -44.290 69.011 1.00 53.40 ? 36 ILE A HD11 1 ATOM 554 H HD12 . ILE A 1 44 ? 11.912 -43.160 70.122 1.00 53.40 ? 36 ILE A HD12 1 ATOM 555 H HD13 . ILE A 1 44 ? 11.215 -44.545 70.469 1.00 53.40 ? 36 ILE A HD13 1 ATOM 556 N N . ASN A 1 45 ? 6.716 -42.886 72.261 1.00 44.55 ? 37 ASN A N 1 ATOM 557 C CA . ASN A 1 45 ? 5.762 -42.184 73.112 1.00 47.08 ? 37 ASN A CA 1 ATOM 558 C C . ASN A 1 45 ? 4.363 -42.765 72.931 1.00 48.68 ? 37 ASN A C 1 ATOM 559 O O . ASN A 1 45 ? 3.944 -43.077 71.812 1.00 49.66 ? 37 ASN A O 1 ATOM 560 C CB . ASN A 1 45 ? 5.742 -40.672 72.790 1.00 46.72 ? 37 ASN A CB 1 ATOM 561 C CG . ASN A 1 45 ? 6.887 -39.881 73.459 1.00 54.86 ? 37 ASN A CG 1 ATOM 562 O OD1 . ASN A 1 45 ? 7.849 -39.472 72.799 1.00 48.13 ? 37 ASN A OD1 1 ATOM 563 N ND2 . ASN A 1 45 ? 6.752 -39.616 74.760 1.00 53.47 ? 37 ASN A ND2 1 ATOM 564 H H . ASN A 1 45 ? 6.377 -43.176 71.525 1.00 53.46 ? 37 ASN A H 1 ATOM 565 H HA . ASN A 1 45 ? 6.020 -42.294 74.041 1.00 56.49 ? 37 ASN A HA 1 ATOM 566 H HB2 . ASN A 1 45 ? 5.821 -40.556 71.830 1.00 56.06 ? 37 ASN A HB2 1 ATOM 567 H HB3 . ASN A 1 45 ? 4.902 -40.298 73.099 1.00 56.06 ? 37 ASN A HB3 1 ATOM 568 H HD21 . ASN A 1 45 ? 7.364 -39.178 75.176 1.00 64.17 ? 37 ASN A HD21 1 ATOM 569 H HD22 . ASN A 1 45 ? 6.053 -39.884 75.183 1.00 64.17 ? 37 ASN A HD22 1 ATOM 570 N N . ILE A 1 46 ? 3.660 -42.933 74.040 1.00 44.60 ? 38 ILE A N 1 ATOM 571 C CA . ILE A 1 46 ? 2.224 -43.172 74.013 1.00 47.20 ? 38 ILE A CA 1 ATOM 572 C C . ILE A 1 46 ? 1.569 -41.878 74.502 1.00 48.53 ? 38 ILE A C 1 ATOM 573 O O . ILE A 1 46 ? 1.769 -41.471 75.641 1.00 53.27 ? 38 ILE A O 1 ATOM 574 C CB . ILE A 1 46 ? 1.815 -44.381 74.882 1.00 46.42 ? 38 ILE A CB 1 ATOM 575 C CG1 . ILE A 1 46 ? 2.606 -45.623 74.455 1.00 59.54 ? 38 ILE A CG1 1 ATOM 576 C CG2 . ILE A 1 46 ? 0.328 -44.639 74.754 1.00 48.03 ? 38 ILE A CG2 1 ATOM 577 C CD1 . ILE A 1 46 ? 2.452 -46.816 75.378 1.00 43.56 ? 38 ILE A CD1 1 ATOM 578 H H . ILE A 1 46 ? 3.995 -42.914 74.832 1.00 53.52 ? 38 ILE A H 1 ATOM 579 H HA . ILE A 1 46 ? 1.939 -43.337 73.100 1.00 56.64 ? 38 ILE A HA 1 ATOM 580 H HB . ILE A 1 46 ? 2.019 -44.183 75.809 1.00 55.70 ? 38 ILE A HB 1 ATOM 581 H HG12 . ILE A 1 46 ? 2.307 -45.894 73.573 1.00 71.44 ? 38 ILE A HG12 1 ATOM 582 H HG13 . ILE A 1 46 ? 3.549 -45.395 74.425 1.00 71.44 ? 38 ILE A HG13 1 ATOM 583 H HG21 . ILE A 1 46 ? 0.091 -45.400 75.307 1.00 57.63 ? 38 ILE A HG21 1 ATOM 584 H HG22 . ILE A 1 46 ? -0.155 -43.852 75.051 1.00 57.63 ? 38 ILE A HG22 1 ATOM 585 H HG23 . ILE A 1 46 ? 0.118 -44.825 73.826 1.00 57.63 ? 38 ILE A HG23 1 ATOM 586 H HD11 . ILE A 1 46 ? 2.983 -47.551 75.034 1.00 52.27 ? 38 ILE A HD11 1 ATOM 587 H HD12 . ILE A 1 46 ? 2.760 -46.571 76.264 1.00 52.27 ? 38 ILE A HD12 1 ATOM 588 H HD13 . ILE A 1 46 ? 1.516 -47.070 75.411 1.00 52.27 ? 38 ILE A HD13 1 ATOM 589 N N . LEU A 1 47 ? 0.812 -41.227 73.627 1.00 43.48 ? 39 LEU A N 1 ATOM 590 C CA . LEU A 1 47 ? 0.420 -39.835 73.833 1.00 45.28 ? 39 LEU A CA 1 ATOM 591 C C . LEU A 1 47 ? -0.969 -39.698 74.420 1.00 49.49 ? 39 LEU A C 1 ATOM 592 O O . LEU A 1 47 ? -1.268 -38.712 75.088 1.00 56.69 ? 39 LEU A O 1 ATOM 593 C CB . LEU A 1 47 ? 0.458 -39.053 72.510 1.00 46.17 ? 39 LEU A CB 1 ATOM 594 C CG . LEU A 1 47 ? 1.750 -38.976 71.710 1.00 49.51 ? 39 LEU A CG 1 ATOM 595 C CD1 . LEU A 1 47 ? 1.492 -38.128 70.476 1.00 50.93 ? 39 LEU A CD1 1 ATOM 596 C CD2 . LEU A 1 47 ? 2.854 -38.398 72.565 1.00 49.87 ? 39 LEU A CD2 1 ATOM 597 H H . LEU A 1 47 ? 0.509 -41.570 72.899 1.00 52.18 ? 39 LEU A H 1 ATOM 598 H HA . LEU A 1 47 ? 1.047 -39.419 74.446 1.00 54.34 ? 39 LEU A HA 1 ATOM 599 H HB2 . LEU A 1 47 ? -0.207 -39.444 71.922 1.00 55.40 ? 39 LEU A HB2 1 ATOM 600 H HB3 . LEU A 1 47 ? 0.201 -38.138 72.706 1.00 55.40 ? 39 LEU A HB3 1 ATOM 601 H HG . LEU A 1 47 ? 2.011 -39.866 71.425 1.00 59.42 ? 39 LEU A HG 1 ATOM 602 H HD11 . LEU A 1 47 ? 2.308 -38.071 69.956 1.00 61.11 ? 39 LEU A HD11 1 ATOM 603 H HD12 . LEU A 1 47 ? 0.792 -38.544 69.949 1.00 61.11 ? 39 LEU A HD12 1 ATOM 604 H HD13 . LEU A 1 47 ? 1.214 -37.242 70.755 1.00 61.11 ? 39 LEU A HD13 1 ATOM 605 H HD21 . LEU A 1 47 ? 3.669 -38.356 72.041 1.00 59.84 ? 39 LEU A HD21 1 ATOM 606 H HD22 . LEU A 1 47 ? 2.597 -37.507 72.851 1.00 59.84 ? 39 LEU A HD22 1 ATOM 607 H HD23 . LEU A 1 47 ? 2.985 -38.969 73.338 1.00 59.84 ? 39 LEU A HD23 1 ATOM 608 N N . GLU A 1 48 ? -1.832 -40.664 74.134 1.00 46.36 ? 40 GLU A N 1 ATOM 609 C CA . GLU A 1 48 ? -3.211 -40.574 74.558 1.00 47.14 ? 40 GLU A CA 1 ATOM 610 C C . GLU A 1 48 ? -3.826 -41.945 74.482 1.00 52.89 ? 40 GLU A C 1 ATOM 611 O O . GLU A 1 48 ? -3.663 -42.661 73.496 1.00 55.73 ? 40 GLU A O 1 ATOM 612 C CB . GLU A 1 48 ? -3.995 -39.581 73.700 1.00 40.89 ? 40 GLU A CB 1 ATOM 613 H H . GLU A 1 48 ? -1.639 -41.380 73.697 1.00 55.64 ? 40 GLU A H 1 ATOM 614 H HA . GLU A 1 48 ? -3.245 -40.274 75.480 1.00 56.57 ? 40 GLU A HA 1 ATOM 615 N N . VAL A 1 49 ? -4.509 -42.308 75.557 1.00 46.50 ? 41 VAL A N 1 ATOM 616 C CA . VAL A 1 49 ? -5.176 -43.584 75.645 1.00 47.26 ? 41 VAL A CA 1 ATOM 617 C C . VAL A 1 49 ? -6.606 -43.302 76.027 1.00 46.87 ? 41 VAL A C 1 ATOM 618 O O . VAL A 1 49 ? -6.874 -42.752 77.093 1.00 47.20 ? 41 VAL A O 1 ATOM 619 C CB . VAL A 1 49 ? -4.486 -44.508 76.663 1.00 52.75 ? 41 VAL A CB 1 ATOM 620 C CG1 . VAL A 1 49 ? -5.328 -45.745 76.919 1.00 45.94 ? 41 VAL A CG1 1 ATOM 621 C CG2 . VAL A 1 49 ? -3.101 -44.885 76.155 1.00 49.35 ? 41 VAL A CG2 1 ATOM 622 H H . VAL A 1 49 ? -4.600 -41.820 76.259 1.00 55.80 ? 41 VAL A H 1 ATOM 623 H HA . VAL A 1 49 ? -5.166 -44.017 74.778 1.00 56.71 ? 41 VAL A HA 1 ATOM 624 H HB . VAL A 1 49 ? -4.382 -44.035 77.504 1.00 63.30 ? 41 VAL A HB 1 ATOM 625 H HG11 . VAL A 1 49 ? -4.872 -46.309 77.563 1.00 55.12 ? 41 VAL A HG11 1 ATOM 626 H HG12 . VAL A 1 49 ? -6.191 -45.472 77.270 1.00 55.12 ? 41 VAL A HG12 1 ATOM 627 H HG13 . VAL A 1 49 ? -5.447 -46.223 76.084 1.00 55.12 ? 41 VAL A HG13 1 ATOM 628 H HG21 . VAL A 1 49 ? -2.675 -45.468 76.803 1.00 59.22 ? 41 VAL A HG21 1 ATOM 629 H HG22 . VAL A 1 49 ? -3.191 -45.345 75.306 1.00 59.22 ? 41 VAL A HG22 1 ATOM 630 H HG23 . VAL A 1 49 ? -2.577 -44.077 76.041 1.00 59.22 ? 41 VAL A HG23 1 ATOM 631 N N . ASN A 1 50 ? -7.520 -43.632 75.123 1.00 52.14 ? 42 ASN A N 1 ATOM 632 C CA . ASN A 1 50 ? -8.945 -43.400 75.362 1.00 49.54 ? 42 ASN A CA 1 ATOM 633 C C . ASN A 1 50 ? -9.653 -44.708 75.694 1.00 44.89 ? 42 ASN A C 1 ATOM 634 O O . ASN A 1 50 ? -9.900 -45.542 74.827 1.00 46.09 ? 42 ASN A O 1 ATOM 635 C CB . ASN A 1 50 ? -9.588 -42.731 74.151 1.00 54.54 ? 42 ASN A CB 1 ATOM 636 C CG . ASN A 1 50 ? -11.042 -42.384 74.383 1.00 51.29 ? 42 ASN A CG 1 ATOM 637 O OD1 . ASN A 1 50 ? -11.763 -43.115 75.048 1.00 49.48 ? 42 ASN A OD1 1 ATOM 638 N ND2 . ASN A 1 50 ? -11.482 -41.270 73.823 1.00 55.74 ? 42 ASN A ND2 1 ATOM 639 H H . ASN A 1 50 ? -7.344 -43.991 74.362 1.00 62.57 ? 42 ASN A H 1 ATOM 640 H HA . ASN A 1 50 ? -9.045 -42.805 76.122 1.00 59.45 ? 42 ASN A HA 1 ATOM 641 H HB2 . ASN A 1 50 ? -9.112 -41.910 73.953 1.00 65.45 ? 42 ASN A HB2 1 ATOM 642 H HB3 . ASN A 1 50 ? -9.541 -43.335 73.393 1.00 65.45 ? 42 ASN A HB3 1 ATOM 643 H HD21 . ASN A 1 50 ? -12.301 -41.032 73.927 1.00 66.89 ? 42 ASN A HD21 1 ATOM 644 H HD22 . ASN A 1 50 ? -10.948 -40.785 73.356 1.00 66.89 ? 42 ASN A HD22 1 ATOM 645 N N . GLU A 1 51 ? -9.982 -44.881 76.962 1.00 54.64 ? 43 GLU A N 1 ATOM 646 C CA . GLU A 1 51 ? -10.510 -46.154 77.423 1.00 50.47 ? 43 GLU A CA 1 ATOM 647 C C . GLU A 1 51 ? -11.985 -46.321 77.027 1.00 44.88 ? 43 GLU A C 1 ATOM 648 O O . GLU A 1 51 ? -12.502 -47.441 76.957 1.00 41.69 ? 43 GLU A O 1 ATOM 649 C CB . GLU A 1 51 ? -10.356 -46.283 78.936 1.00 49.00 ? 43 GLU A CB 1 ATOM 650 C CG . GLU A 1 51 ? -9.039 -45.753 79.544 1.00 50.00 ? 43 GLU A CG 1 ATOM 651 C CD . GLU A 1 51 ? -9.099 -45.708 81.075 1.00 60.79 ? 43 GLU A CD 1 ATOM 652 O OE1 . GLU A 1 51 ? -10.181 -45.381 81.612 1.00 49.61 ? 43 GLU A OE1 1 ATOM 653 O OE2 . GLU A 1 51 ? -8.084 -46.010 81.741 1.00 53.22 ? 43 GLU A OE2 1 ATOM 654 H H . GLU A 1 51 ? -9.911 -44.282 77.575 1.00 65.57 ? 43 GLU A H 1 ATOM 655 H HA . GLU A 1 51 ? -10.006 -46.872 77.008 1.00 60.57 ? 43 GLU A HA 1 ATOM 656 H HB2 . GLU A 1 51 ? -11.082 -45.796 79.357 1.00 58.80 ? 43 GLU A HB2 1 ATOM 657 H HB3 . GLU A 1 51 ? -10.423 -47.222 79.169 1.00 58.80 ? 43 GLU A HB3 1 ATOM 658 H HG2 . GLU A 1 51 ? -8.310 -46.339 79.286 1.00 60.00 ? 43 GLU A HG2 1 ATOM 659 H HG3 . GLU A 1 51 ? -8.876 -44.854 79.220 1.00 60.00 ? 43 GLU A HG3 1 ATOM 660 N N . ILE A 1 52 ? -12.673 -45.219 76.756 1.00 49.19 ? 44 ILE A N 1 ATOM 661 C CA . ILE A 1 52 ? -14.082 -45.336 76.427 1.00 51.71 ? 44 ILE A CA 1 ATOM 662 C C . ILE A 1 52 ? -14.231 -45.706 74.947 1.00 54.21 ? 44 ILE A C 1 ATOM 663 O O . ILE A 1 52 ? -15.112 -46.490 74.611 1.00 48.78 ? 44 ILE A O 1 ATOM 664 C CB . ILE A 1 52 ? -14.895 -44.040 76.791 1.00 60.29 ? 44 ILE A CB 1 ATOM 665 C CG1 . ILE A 1 52 ? -14.358 -42.802 76.099 1.00 60.21 ? 44 ILE A CG1 1 ATOM 666 C CG2 . ILE A 1 52 ? -14.846 -43.782 78.317 1.00 65.30 ? 44 ILE A CG2 1 ATOM 667 C CD1 . ILE A 1 52 ? -15.242 -41.550 76.270 1.00 61.65 ? 44 ILE A CD1 1 ATOM 668 H H . ILE A 1 52 ? -12.359 -44.419 76.757 1.00 59.02 ? 44 ILE A H 1 ATOM 669 H HA . ILE A 1 52 ? -14.456 -46.065 76.945 1.00 62.06 ? 44 ILE A HA 1 ATOM 670 H HB . ILE A 1 52 ? -15.819 -44.169 76.527 1.00 72.35 ? 44 ILE A HB 1 ATOM 671 H HG12 . ILE A 1 52 ? -13.483 -42.597 76.462 1.00 72.25 ? 44 ILE A HG12 1 ATOM 672 H HG13 . ILE A 1 52 ? -14.285 -42.984 75.149 1.00 72.25 ? 44 ILE A HG13 1 ATOM 673 H HG21 . ILE A 1 52 ? -15.353 -42.980 78.517 1.00 78.36 ? 44 ILE A HG21 1 ATOM 674 H HG22 . ILE A 1 52 ? -15.233 -44.542 78.778 1.00 78.36 ? 44 ILE A HG22 1 ATOM 675 H HG23 . ILE A 1 52 ? -13.921 -43.666 78.588 1.00 78.36 ? 44 ILE A HG23 1 ATOM 676 H HD11 . ILE A 1 52 ? -14.832 -40.807 75.800 1.00 73.98 ? 44 ILE A HD11 1 ATOM 677 H HD12 . ILE A 1 52 ? -16.121 -41.731 75.900 1.00 73.98 ? 44 ILE A HD12 1 ATOM 678 H HD13 . ILE A 1 52 ? -15.317 -41.343 77.215 1.00 73.98 ? 44 ILE A HD13 1 ATOM 679 N N . THR A 1 53 ? -13.352 -45.195 74.076 1.00 55.27 ? 45 THR A N 1 ATOM 680 C CA . THR A 1 53 ? -13.394 -45.536 72.634 1.00 49.13 ? 45 THR A CA 1 ATOM 681 C C . THR A 1 53 ? -12.400 -46.618 72.158 1.00 46.83 ? 45 THR A C 1 ATOM 682 O O . THR A 1 53 ? -12.462 -47.031 71.008 1.00 47.25 ? 45 THR A O 1 ATOM 683 C CB . THR A 1 53 ? -13.134 -44.303 71.738 1.00 49.60 ? 45 THR A CB 1 ATOM 684 O OG1 . THR A 1 53 ? -11.793 -43.829 71.924 1.00 44.43 ? 45 THR A OG1 1 ATOM 685 C CG2 . THR A 1 53 ? -14.118 -43.209 72.036 1.00 39.80 ? 45 THR A CG2 1 ATOM 686 H H . THR A 1 53 ? -12.722 -44.650 74.287 1.00 66.33 ? 45 THR A H 1 ATOM 687 H HA . THR A 1 53 ? -14.286 -45.858 72.428 1.00 58.95 ? 45 THR A HA 1 ATOM 688 H HB . THR A 1 53 ? -13.249 -44.561 70.810 1.00 59.52 ? 45 THR A HB 1 ATOM 689 H HG1 . THR A 1 53 ? -11.655 -43.159 71.436 1.00 53.32 ? 45 THR A HG1 1 ATOM 690 H HG21 . THR A 1 53 ? -13.943 -42.443 71.468 1.00 47.76 ? 45 THR A HG21 1 ATOM 691 H HG22 . THR A 1 53 ? -15.022 -43.522 71.874 1.00 47.76 ? 45 THR A HG22 1 ATOM 692 H HG23 . THR A 1 53 ? -14.040 -42.937 72.964 1.00 47.76 ? 45 THR A HG23 1 ATOM 693 N N . ASN A 1 54 ? -11.495 -47.069 73.023 1.00 45.52 ? 46 ASN A N 1 ATOM 694 C CA . ASN A 1 54 ? -10.505 -48.083 72.649 1.00 44.56 ? 46 ASN A CA 1 ATOM 695 C C . ASN A 1 54 ? -9.590 -47.575 71.537 1.00 46.29 ? 46 ASN A C 1 ATOM 696 O O . ASN A 1 54 ? -9.465 -48.177 70.472 1.00 46.15 ? 46 ASN A O 1 ATOM 697 C CB . ASN A 1 54 ? -11.196 -49.386 72.221 1.00 48.86 ? 46 ASN A CB 1 ATOM 698 C CG . ASN A 1 54 ? -11.113 -50.480 73.274 1.00 43.56 ? 46 ASN A CG 1 ATOM 699 O OD1 . ASN A 1 54 ? -10.229 -50.500 74.125 1.00 46.52 ? 46 ASN A OD1 1 ATOM 700 N ND2 . ASN A 1 54 ? -12.019 -51.428 73.178 1.00 47.30 ? 46 ASN A ND2 1 ATOM 701 H H . ASN A 1 54 ? -11.431 -46.804 73.838 1.00 54.63 ? 46 ASN A H 1 ATOM 702 H HA . ASN A 1 54 ? -9.952 -48.280 73.421 1.00 53.47 ? 46 ASN A HA 1 ATOM 703 H HB2 . ASN A 1 54 ? -12.134 -49.204 72.052 1.00 58.64 ? 46 ASN A HB2 1 ATOM 704 H HB3 . ASN A 1 54 ? -10.772 -49.717 71.413 1.00 58.64 ? 46 ASN A HB3 1 ATOM 705 H HD21 . ASN A 1 54 ? -12.025 -52.076 73.745 1.00 56.76 ? 46 ASN A HD21 1 ATOM 706 H HD22 . ASN A 1 54 ? -12.605 -51.401 72.550 1.00 56.76 ? 46 ASN A HD22 1 ATOM 707 N N . GLU A 1 55 ? -8.954 -46.445 71.802 1.00 47.33 ? 47 GLU A N 1 ATOM 708 C CA . GLU A 1 55 ? -8.081 -45.822 70.830 1.00 45.17 ? 47 GLU A CA 1 ATOM 709 C C . GLU A 1 55 ? -6.800 -45.380 71.501 1.00 47.06 ? 47 GLU A C 1 ATOM 710 O O . GLU A 1 55 ? -6.818 -44.867 72.627 1.00 42.78 ? 47 GLU A O 1 ATOM 711 C CB . GLU A 1 55 ? -8.775 -44.632 70.158 1.00 44.62 ? 47 GLU A CB 1 ATOM 712 C CG . GLU A 1 55 ? -9.976 -45.030 69.299 1.00 50.95 ? 47 GLU A CG 1 ATOM 713 C CD . GLU A 1 55 ? -10.756 -43.833 68.774 1.00 49.37 ? 47 GLU A CD 1 ATOM 714 O OE1 . GLU A 1 55 ? -10.172 -42.735 68.702 1.00 57.84 ? 47 GLU A OE1 1 ATOM 715 O OE2 . GLU A 1 55 ? -11.954 -43.986 68.434 1.00 56.73 ? 47 GLU A OE2 1 ATOM 716 H H . GLU A 1 55 ? -9.014 -46.017 72.545 1.00 56.80 ? 47 GLU A H 1 ATOM 717 H HA . GLU A 1 55 ? -7.855 -46.468 70.143 1.00 54.21 ? 47 GLU A HA 1 ATOM 718 H HB2 . GLU A 1 55 ? -9.090 -44.024 70.845 1.00 53.54 ? 47 GLU A HB2 1 ATOM 719 H HB3 . GLU A 1 55 ? -8.137 -44.180 69.585 1.00 53.54 ? 47 GLU A HB3 1 ATOM 720 H HG2 . GLU A 1 55 ? -9.662 -45.540 68.537 1.00 61.14 ? 47 GLU A HG2 1 ATOM 721 H HG3 . GLU A 1 55 ? -10.580 -45.569 69.833 1.00 61.14 ? 47 GLU A HG3 1 ATOM 722 N N . VAL A 1 56 ? -5.683 -45.599 70.814 1.00 46.57 ? 48 VAL A N 1 ATOM 723 C CA . VAL A 1 56 ? -4.404 -45.085 71.302 1.00 43.37 ? 48 VAL A CA 1 ATOM 724 C C . VAL A 1 56 ? -3.738 -44.212 70.255 1.00 46.09 ? 48 VAL A C 1 ATOM 725 O O . VAL A 1 56 ? -3.800 -44.485 69.060 1.00 45.18 ? 48 VAL A O 1 ATOM 726 C CB . VAL A 1 56 ? -3.441 -46.214 71.713 1.00 49.17 ? 48 VAL A CB 1 ATOM 727 C CG1 . VAL A 1 56 ? -4.014 -46.977 72.873 1.00 47.78 ? 48 VAL A CG1 1 ATOM 728 C CG2 . VAL A 1 56 ? -3.151 -47.146 70.539 1.00 51.81 ? 48 VAL A CG2 1 ATOM 729 H H . VAL A 1 56 ? -5.637 -46.035 70.074 1.00 55.88 ? 48 VAL A H 1 ATOM 730 H HA . VAL A 1 56 ? -4.567 -44.537 72.084 1.00 52.05 ? 48 VAL A HA 1 ATOM 731 H HB . VAL A 1 56 ? -2.601 -45.823 71.998 1.00 59.01 ? 48 VAL A HB 1 ATOM 732 H HG11 . VAL A 1 56 ? -3.397 -47.684 73.120 1.00 57.34 ? 48 VAL A HG11 1 ATOM 733 H HG12 . VAL A 1 56 ? -4.139 -46.370 73.619 1.00 57.34 ? 48 VAL A HG12 1 ATOM 734 H HG13 . VAL A 1 56 ? -4.866 -47.359 72.609 1.00 57.34 ? 48 VAL A HG13 1 ATOM 735 H HG21 . VAL A 1 56 ? -2.543 -47.843 70.832 1.00 62.17 ? 48 VAL A HG21 1 ATOM 736 H HG22 . VAL A 1 56 ? -3.984 -47.539 70.235 1.00 62.17 ? 48 VAL A HG22 1 ATOM 737 H HG23 . VAL A 1 56 ? -2.746 -46.633 69.822 1.00 62.17 ? 48 VAL A HG23 1 ATOM 738 N N . ASP A 1 57 ? -3.105 -43.154 70.744 1.00 44.20 ? 49 ASP A N 1 ATOM 739 C CA . ASP A 1 57 ? -2.312 -42.253 69.933 1.00 40.59 ? 49 ASP A CA 1 ATOM 740 C C . ASP A 1 57 ? -0.840 -42.539 70.245 1.00 46.97 ? 49 ASP A C 1 ATOM 741 O O . ASP A 1 57 ? -0.431 -42.444 71.400 1.00 51.09 ? 49 ASP A O 1 ATOM 742 C CB . ASP A 1 57 ? -2.692 -40.806 70.252 1.00 46.96 ? 49 ASP A CB 1 ATOM 743 C CG . ASP A 1 57 ? -2.301 -39.830 69.163 1.00 45.09 ? 49 ASP A CG 1 ATOM 744 O OD1 . ASP A 1 57 ? -2.264 -40.233 67.988 1.00 54.32 ? 49 ASP A OD1 1 ATOM 745 O OD2 . ASP A 1 57 ? -2.039 -38.651 69.486 1.00 56.10 ? 49 ASP A OD2 1 ATOM 746 H H . ASP A 1 57 ? -3.124 -42.933 71.574 1.00 53.04 ? 49 ASP A H 1 ATOM 747 H HA . ASP A 1 57 ? -2.474 -42.423 68.992 1.00 48.71 ? 49 ASP A HA 1 ATOM 748 H HB2 . ASP A 1 57 ? -3.653 -40.752 70.370 1.00 56.35 ? 49 ASP A HB2 1 ATOM 749 H HB3 . ASP A 1 57 ? -2.243 -40.536 71.069 1.00 56.35 ? 49 ASP A HB3 1 ATOM 750 N N . VAL A 1 58 ? -0.049 -42.923 69.244 1.00 45.15 ? 50 VAL A N 1 ATOM 751 C CA . VAL A 1 58 ? 1.338 -43.311 69.520 1.00 46.04 ? 50 VAL A CA 1 ATOM 752 C C . VAL A 1 58 ? 2.340 -42.738 68.525 1.00 46.15 ? 50 VAL A C 1 ATOM 753 O O . VAL A 1 58 ? 2.005 -42.451 67.370 1.00 43.66 ? 50 VAL A O 1 ATOM 754 C CB . VAL A 1 58 ? 1.506 -44.863 69.558 1.00 46.42 ? 50 VAL A CB 1 ATOM 755 C CG1 . VAL A 1 58 ? 0.599 -45.463 70.615 1.00 56.22 ? 50 VAL A CG1 1 ATOM 756 C CG2 . VAL A 1 58 ? 1.207 -45.496 68.204 1.00 45.04 ? 50 VAL A CG2 1 ATOM 757 H H . VAL A 1 58 ? -0.281 -42.968 68.417 1.00 54.18 ? 50 VAL A H 1 ATOM 758 H HA . VAL A 1 58 ? 1.578 -42.974 70.397 1.00 55.25 ? 50 VAL A HA 1 ATOM 759 H HB . VAL A 1 58 ? 2.423 -45.076 69.793 1.00 55.70 ? 50 VAL A HB 1 ATOM 760 H HG11 . VAL A 1 58 ? 0.718 -46.426 70.623 1.00 67.47 ? 50 VAL A HG11 1 ATOM 761 H HG12 . VAL A 1 58 ? 0.835 -45.093 71.481 1.00 67.47 ? 50 VAL A HG12 1 ATOM 762 H HG13 . VAL A 1 58 ? -0.322 -45.245 70.402 1.00 67.47 ? 50 VAL A HG13 1 ATOM 763 H HG21 . VAL A 1 58 ? 1.323 -46.456 68.273 1.00 54.05 ? 50 VAL A HG21 1 ATOM 764 H HG22 . VAL A 1 58 ? 0.292 -45.290 67.955 1.00 54.05 ? 50 VAL A HG22 1 ATOM 765 H HG23 . VAL A 1 58 ? 1.819 -45.134 67.544 1.00 54.05 ? 50 VAL A HG23 1 ATOM 766 N N . VAL A 1 59 ? 3.564 -42.552 69.023 1.00 46.68 ? 51 VAL A N 1 ATOM 767 C CA . VAL A 1 59 ? 4.721 -42.163 68.224 1.00 39.49 ? 51 VAL A CA 1 ATOM 768 C C . VAL A 1 59 ? 5.708 -43.300 68.242 1.00 42.98 ? 51 VAL A C 1 ATOM 769 O O . VAL A 1 59 ? 6.093 -43.777 69.323 1.00 41.03 ? 51 VAL A O 1 ATOM 770 C CB . VAL A 1 59 ? 5.434 -40.905 68.753 1.00 38.79 ? 51 VAL A CB 1 ATOM 771 C CG1 . VAL A 1 59 ? 6.646 -40.553 67.851 1.00 35.97 ? 51 VAL A CG1 1 ATOM 772 C CG2 . VAL A 1 59 ? 4.471 -39.736 68.838 1.00 37.09 ? 51 VAL A CG2 1 ATOM 773 H H . VAL A 1 59 ? 3.752 -42.650 69.856 1.00 56.01 ? 51 VAL A H 1 ATOM 774 H HA . VAL A 1 59 ? 4.447 -42.004 67.307 1.00 47.39 ? 51 VAL A HA 1 ATOM 775 H HB . VAL A 1 59 ? 5.768 -41.083 69.646 1.00 46.55 ? 51 VAL A HB 1 ATOM 776 H HG11 . VAL A 1 59 ? 7.080 -39.759 68.202 1.00 43.17 ? 51 VAL A HG11 1 ATOM 777 H HG12 . VAL A 1 59 ? 7.267 -41.298 67.853 1.00 43.17 ? 51 VAL A HG12 1 ATOM 778 H HG13 . VAL A 1 59 ? 6.331 -40.387 66.949 1.00 43.17 ? 51 VAL A HG13 1 ATOM 779 H HG21 . VAL A 1 59 ? 4.946 -38.959 69.173 1.00 44.51 ? 51 VAL A HG21 1 ATOM 780 H HG22 . VAL A 1 59 ? 4.119 -39.552 67.953 1.00 44.51 ? 51 VAL A HG22 1 ATOM 781 H HG23 . VAL A 1 59 ? 3.747 -39.967 69.441 1.00 44.51 ? 51 VAL A HG23 1 ATOM 782 N N . PHE A 1 60 ? 6.130 -43.719 67.049 1.00 41.16 ? 52 PHE A N 1 ATOM 783 C CA . PHE A 1 60 ? 7.124 -44.775 66.906 1.00 32.74 ? 52 PHE A CA 1 ATOM 784 C C . PHE A 1 60 ? 8.029 -44.599 65.700 1.00 41.89 ? 52 PHE A C 1 ATOM 785 O O . PHE A 1 60 ? 7.705 -43.920 64.724 1.00 38.35 ? 52 PHE A O 1 ATOM 786 C CB . PHE A 1 60 ? 6.451 -46.134 66.797 1.00 32.42 ? 52 PHE A CB 1 ATOM 787 C CG . PHE A 1 60 ? 5.489 -46.244 65.646 1.00 32.72 ? 52 PHE A CG 1 ATOM 788 C CD1 . PHE A 1 60 ? 4.196 -45.769 65.767 1.00 41.93 ? 52 PHE A CD1 1 ATOM 789 C CD2 . PHE A 1 60 ? 5.869 -46.821 64.452 1.00 37.25 ? 52 PHE A CD2 1 ATOM 790 C CE1 . PHE A 1 60 ? 3.300 -45.865 64.728 1.00 41.25 ? 52 PHE A CE1 1 ATOM 791 C CE2 . PHE A 1 60 ? 4.971 -46.926 63.398 1.00 34.54 ? 52 PHE A CE2 1 ATOM 792 C CZ . PHE A 1 60 ? 3.683 -46.443 63.543 1.00 37.27 ? 52 PHE A CZ 1 ATOM 793 H H . PHE A 1 60 ? 5.851 -43.401 66.300 1.00 49.39 ? 52 PHE A H 1 ATOM 794 H HA . PHE A 1 60 ? 7.684 -44.784 67.698 1.00 39.29 ? 52 PHE A HA 1 ATOM 795 H HB2 . PHE A 1 60 ? 7.134 -46.813 66.678 1.00 38.91 ? 52 PHE A HB2 1 ATOM 796 H HB3 . PHE A 1 60 ? 5.957 -46.305 67.614 1.00 38.91 ? 52 PHE A HB3 1 ATOM 797 H HD1 . PHE A 1 60 ? 3.926 -45.378 66.567 1.00 50.32 ? 52 PHE A HD1 1 ATOM 798 H HD2 . PHE A 1 60 ? 6.734 -47.148 64.354 1.00 44.71 ? 52 PHE A HD2 1 ATOM 799 H HE1 . PHE A 1 60 ? 2.435 -45.540 64.829 1.00 49.50 ? 52 PHE A HE1 1 ATOM 800 H HE2 . PHE A 1 60 ? 5.236 -47.316 62.597 1.00 41.45 ? 52 PHE A HE2 1 ATOM 801 H HZ . PHE A 1 60 ? 3.079 -46.507 62.839 1.00 44.72 ? 52 PHE A HZ 1 ATOM 802 N N . TRP A 1 61 ? 9.172 -45.258 65.783 1.00 42.42 ? 53 TRP A N 1 ATOM 803 C CA . TRP A 1 61 ? 10.132 -45.275 64.706 1.00 35.72 ? 53 TRP A CA 1 ATOM 804 C C . TRP A 1 61 ? 9.924 -46.554 63.935 1.00 44.54 ? 53 TRP A C 1 ATOM 805 O O . TRP A 1 61 ? 10.063 -47.651 64.494 1.00 39.73 ? 53 TRP A O 1 ATOM 806 C CB . TRP A 1 61 ? 11.544 -45.186 65.244 1.00 34.99 ? 53 TRP A CB 1 ATOM 807 C CG . TRP A 1 61 ? 11.827 -43.887 65.887 1.00 35.37 ? 53 TRP A CG 1 ATOM 808 C CD1 . TRP A 1 61 ? 11.008 -42.809 65.932 1.00 35.66 ? 53 TRP A CD1 1 ATOM 809 C CD2 . TRP A 1 61 ? 13.028 -43.513 66.576 1.00 42.87 ? 53 TRP A CD2 1 ATOM 810 N NE1 . TRP A 1 61 ? 11.620 -41.780 66.607 1.00 42.12 ? 53 TRP A NE1 1 ATOM 811 C CE2 . TRP A 1 61 ? 12.855 -42.187 67.012 1.00 36.27 ? 53 TRP A CE2 1 ATOM 812 C CE3 . TRP A 1 61 ? 14.226 -44.170 66.859 1.00 44.42 ? 53 TRP A CE3 1 ATOM 813 C CZ2 . TRP A 1 61 ? 13.845 -41.507 67.714 1.00 38.51 ? 53 TRP A CZ2 1 ATOM 814 C CZ3 . TRP A 1 61 ? 15.196 -43.497 67.569 1.00 46.70 ? 53 TRP A CZ3 1 ATOM 815 C CH2 . TRP A 1 61 ? 15.003 -42.179 67.986 1.00 51.26 ? 53 TRP A CH2 1 ATOM 816 H H . TRP A 1 61 ? 9.416 -45.713 66.471 1.00 50.90 ? 53 TRP A H 1 ATOM 817 H HA . TRP A 1 61 ? 9.975 -44.524 64.113 1.00 42.87 ? 53 TRP A HA 1 ATOM 818 H HB2 . TRP A 1 61 ? 11.676 -45.883 65.905 1.00 41.98 ? 53 TRP A HB2 1 ATOM 819 H HB3 . TRP A 1 61 ? 12.170 -45.301 64.511 1.00 41.98 ? 53 TRP A HB3 1 ATOM 820 H HD1 . TRP A 1 61 ? 10.157 -42.769 65.558 1.00 42.79 ? 53 TRP A HD1 1 ATOM 821 H HE1 . TRP A 1 61 ? 11.277 -41.005 66.752 1.00 50.54 ? 53 TRP A HE1 1 ATOM 822 H HE3 . TRP A 1 61 ? 14.363 -45.047 66.582 1.00 53.30 ? 53 TRP A HE3 1 ATOM 823 H HZ2 . TRP A 1 61 ? 13.716 -40.632 68.003 1.00 46.21 ? 53 TRP A HZ2 1 ATOM 824 H HZ3 . TRP A 1 61 ? 16.000 -43.924 67.762 1.00 56.03 ? 53 TRP A HZ3 1 ATOM 825 H HH2 . TRP A 1 61 ? 15.677 -41.749 68.460 1.00 61.52 ? 53 TRP A HH2 1 ATOM 826 N N . GLN A 1 62 ? 9.543 -46.423 62.667 1.00 35.05 ? 54 GLN A N 1 ATOM 827 C CA . GLN A 1 62 ? 9.283 -47.614 61.876 1.00 38.95 ? 54 GLN A CA 1 ATOM 828 C C . GLN A 1 62 ? 10.523 -48.021 61.095 1.00 44.01 ? 54 GLN A C 1 ATOM 829 O O . GLN A 1 62 ? 10.694 -47.636 59.945 1.00 45.17 ? 54 GLN A O 1 ATOM 830 C CB . GLN A 1 62 ? 8.112 -47.400 60.928 1.00 43.51 ? 54 GLN A CB 1 ATOM 831 C CG . GLN A 1 62 ? 7.754 -48.643 60.128 1.00 47.50 ? 54 GLN A CG 1 ATOM 832 C CD . GLN A 1 62 ? 6.930 -48.314 58.923 1.00 52.78 ? 54 GLN A CD 1 ATOM 833 O OE1 . GLN A 1 62 ? 5.795 -47.849 59.044 1.00 46.42 ? 54 GLN A OE1 1 ATOM 834 N NE2 . GLN A 1 62 ? 7.507 -48.521 57.739 1.00 52.12 ? 54 GLN A NE2 1 ATOM 835 H H . GLN A 1 62 ? 9.432 -45.677 62.253 1.00 42.07 ? 54 GLN A H 1 ATOM 836 H HA . GLN A 1 62 ? 9.054 -48.343 62.473 1.00 46.74 ? 54 GLN A HA 1 ATOM 837 H HB2 . GLN A 1 62 ? 7.333 -47.142 61.444 1.00 52.21 ? 54 GLN A HB2 1 ATOM 838 H HB3 . GLN A 1 62 ? 8.340 -46.696 60.300 1.00 52.21 ? 54 GLN A HB3 1 ATOM 839 H HG2 . GLN A 1 62 ? 8.569 -49.075 59.829 1.00 56.99 ? 54 GLN A HG2 1 ATOM 840 H HG3 . GLN A 1 62 ? 7.242 -49.247 60.689 1.00 56.99 ? 54 GLN A HG3 1 ATOM 841 H HE21 . GLN A 1 62 ? 8.309 -48.828 57.700 1.00 62.54 ? 54 GLN A HE21 1 ATOM 842 H HE22 . GLN A 1 62 ? 7.077 -48.348 57.015 1.00 62.54 ? 54 GLN A HE22 1 ATOM 843 N N . GLN A 1 63 ? 11.364 -48.834 61.719 1.00 41.87 ? 55 GLN A N 1 ATOM 844 C CA . GLN A 1 63 ? 12.584 -49.300 61.083 1.00 42.37 ? 55 GLN A CA 1 ATOM 845 C C . GLN A 1 63 ? 12.223 -50.267 59.962 1.00 46.49 ? 55 GLN A C 1 ATOM 846 O O . GLN A 1 63 ? 11.736 -51.382 60.215 1.00 39.05 ? 55 GLN A O 1 ATOM 847 C CB . GLN A 1 63 ? 13.505 -49.964 62.105 1.00 44.54 ? 55 GLN A CB 1 ATOM 848 C CG . GLN A 1 63 ? 14.774 -50.542 61.511 1.00 58.63 ? 55 GLN A CG 1 ATOM 849 C CD . GLN A 1 63 ? 15.678 -51.173 62.559 1.00 65.62 ? 55 GLN A CD 1 ATOM 850 O OE1 . GLN A 1 63 ? 15.568 -50.886 63.751 1.00 56.55 ? 55 GLN A OE1 1 ATOM 851 N NE2 . GLN A 1 63 ? 16.574 -52.045 62.112 1.00 66.79 ? 55 GLN A NE2 1 ATOM 852 H H . GLN A 1 63 ? 11.249 -49.133 62.517 1.00 50.25 ? 55 GLN A H 1 ATOM 853 H HA . GLN A 1 63 ? 13.053 -48.545 60.695 1.00 50.84 ? 55 GLN A HA 1 ATOM 854 H HB2 . GLN A 1 63 ? 13.762 -49.303 62.767 1.00 53.45 ? 55 GLN A HB2 1 ATOM 855 H HB3 . GLN A 1 63 ? 13.023 -50.688 62.535 1.00 53.45 ? 55 GLN A HB3 1 ATOM 856 H HG2 . GLN A 1 63 ? 14.538 -51.227 60.866 1.00 70.35 ? 55 GLN A HG2 1 ATOM 857 H HG3 . GLN A 1 63 ? 15.271 -49.832 61.074 1.00 70.35 ? 55 GLN A HG3 1 ATOM 858 H HE21 . GLN A 1 63 ? 16.618 -52.224 61.273 1.00 80.15 ? 55 GLN A HE21 1 ATOM 859 H HE22 . GLN A 1 63 ? 17.110 -52.431 62.663 1.00 80.15 ? 55 GLN A HE22 1 ATOM 860 N N . THR A 1 64 ? 12.432 -49.818 58.726 1.00 39.10 ? 56 THR A N 1 ATOM 861 C CA . THR A 1 64 ? 12.149 -50.637 57.561 1.00 40.86 ? 56 THR A CA 1 ATOM 862 C C . THR A 1 64 ? 13.390 -50.879 56.703 1.00 40.75 ? 56 THR A C 1 ATOM 863 O O . THR A 1 64 ? 14.115 -49.947 56.337 1.00 38.42 ? 56 THR A O 1 ATOM 864 C CB . THR A 1 64 ? 11.061 -49.982 56.709 1.00 40.15 ? 56 THR A CB 1 ATOM 865 O OG1 . THR A 1 64 ? 10.029 -49.500 57.568 1.00 51.32 ? 56 THR A OG1 1 ATOM 866 C CG2 . THR A 1 64 ? 10.452 -50.976 55.761 1.00 48.10 ? 56 THR A CG2 1 ATOM 867 H H . THR A 1 64 ? 12.739 -49.037 58.539 1.00 46.92 ? 56 THR A H 1 ATOM 868 H HA . THR A 1 64 ? 11.817 -51.500 57.857 1.00 49.03 ? 56 THR A HA 1 ATOM 869 H HB . THR A 1 64 ? 11.437 -49.248 56.198 1.00 48.18 ? 56 THR A HB 1 ATOM 870 H HG1 . THR A 1 64 ? 9.698 -50.137 58.004 1.00 61.59 ? 56 THR A HG1 1 ATOM 871 H HG21 . THR A 1 64 ? 9.764 -50.547 55.227 1.00 57.72 ? 56 THR A HG21 1 ATOM 872 H HG22 . THR A 1 64 ? 11.134 -51.332 55.170 1.00 57.72 ? 56 THR A HG22 1 ATOM 873 H HG23 . THR A 1 64 ? 10.053 -51.707 56.259 1.00 57.72 ? 56 THR A HG23 1 ATOM 874 N N . THR A 1 65 ? 13.639 -52.138 56.374 1.00 44.16 ? 57 THR A N 1 ATOM 875 C CA . THR A 1 65 ? 14.767 -52.438 55.492 1.00 37.19 ? 57 THR A CA 1 ATOM 876 C C . THR A 1 65 ? 14.446 -53.455 54.420 1.00 37.05 ? 57 THR A C 1 ATOM 877 O O . THR A 1 65 ? 13.632 -54.366 54.611 1.00 41.90 ? 57 THR A O 1 ATOM 878 C CB . THR A 1 65 ? 15.992 -52.957 56.272 1.00 39.94 ? 57 THR A CB 1 ATOM 879 O OG1 . THR A 1 65 ? 15.663 -54.186 56.925 1.00 47.79 ? 57 THR A OG1 1 ATOM 880 C CG2 . THR A 1 65 ? 16.425 -51.947 57.296 1.00 37.33 ? 57 THR A CG2 1 ATOM 881 H H . THR A 1 65 ? 13.188 -52.821 56.638 1.00 52.99 ? 57 THR A H 1 ATOM 882 H HA . THR A 1 65 ? 15.032 -51.619 55.045 1.00 44.63 ? 57 THR A HA 1 ATOM 883 H HB . THR A 1 65 ? 16.727 -53.104 55.658 1.00 47.93 ? 57 THR A HB 1 ATOM 884 H HG1 . THR A 1 65 ? 16.328 -54.472 57.351 1.00 57.35 ? 57 THR A HG1 1 ATOM 885 H HG21 . THR A 1 65 ? 17.195 -52.278 57.783 1.00 44.80 ? 57 THR A HG21 1 ATOM 886 H HG22 . THR A 1 65 ? 16.663 -51.114 56.859 1.00 44.80 ? 57 THR A HG22 1 ATOM 887 H HG23 . THR A 1 65 ? 15.703 -51.780 57.922 1.00 44.80 ? 57 THR A HG23 1 ATOM 888 N N . TRP A 1 66 ? 15.111 -53.282 53.286 1.00 37.01 ? 58 TRP A N 1 ATOM 889 C CA . TRP A 1 66 ? 15.027 -54.248 52.192 1.00 36.10 ? 58 TRP A CA 1 ATOM 890 C C . TRP A 1 66 ? 16.263 -54.098 51.317 1.00 34.63 ? 58 TRP A C 1 ATOM 891 O O . TRP A 1 66 ? 17.069 -53.219 51.553 1.00 36.93 ? 58 TRP A O 1 ATOM 892 C CB . TRP A 1 66 ? 13.763 -54.046 51.362 1.00 39.07 ? 58 TRP A CB 1 ATOM 893 C CG . TRP A 1 66 ? 13.668 -52.675 50.723 1.00 39.79 ? 58 TRP A CG 1 ATOM 894 C CD1 . TRP A 1 66 ? 14.014 -52.339 49.447 1.00 45.64 ? 58 TRP A CD1 1 ATOM 895 C CD2 . TRP A 1 66 ? 13.207 -51.467 51.342 1.00 39.22 ? 58 TRP A CD2 1 ATOM 896 N NE1 . TRP A 1 66 ? 13.804 -51.000 49.234 1.00 41.94 ? 58 TRP A NE1 1 ATOM 897 C CE2 . TRP A 1 66 ? 13.304 -50.440 50.380 1.00 40.88 ? 58 TRP A CE2 1 ATOM 898 C CE3 . TRP A 1 66 ? 12.727 -51.152 52.618 1.00 35.68 ? 58 TRP A CE3 1 ATOM 899 C CZ2 . TRP A 1 66 ? 12.937 -49.126 50.650 1.00 40.11 ? 58 TRP A CZ2 1 ATOM 900 C CZ3 . TRP A 1 66 ? 12.363 -49.846 52.887 1.00 38.48 ? 58 TRP A CZ3 1 ATOM 901 C CH2 . TRP A 1 66 ? 12.465 -48.847 51.904 1.00 38.72 ? 58 TRP A CH2 1 ATOM 902 H H . TRP A 1 66 ? 15.621 -52.609 53.121 1.00 44.42 ? 58 TRP A H 1 ATOM 903 H HA . TRP A 1 66 ? 15.016 -55.147 52.555 1.00 43.31 ? 58 TRP A HA 1 ATOM 904 H HB2 . TRP A 1 66 ? 13.746 -54.707 50.652 1.00 46.88 ? 58 TRP A HB2 1 ATOM 905 H HB3 . TRP A 1 66 ? 12.990 -54.161 51.937 1.00 46.88 ? 58 TRP A HB3 1 ATOM 906 H HD1 . TRP A 1 66 ? 14.351 -52.931 48.814 1.00 54.77 ? 58 TRP A HD1 1 ATOM 907 H HE1 . TRP A 1 66 ? 13.951 -50.582 48.497 1.00 50.33 ? 58 TRP A HE1 1 ATOM 908 H HE3 . TRP A 1 66 ? 12.655 -51.809 53.273 1.00 42.81 ? 58 TRP A HE3 1 ATOM 909 H HZ2 . TRP A 1 66 ? 13.006 -48.463 50.002 1.00 48.14 ? 58 TRP A HZ2 1 ATOM 910 H HZ3 . TRP A 1 66 ? 12.038 -49.626 53.730 1.00 46.18 ? 58 TRP A HZ3 1 ATOM 911 H HH2 . TRP A 1 66 ? 12.213 -47.977 52.112 1.00 46.46 ? 58 TRP A HH2 1 ATOM 912 N N . SER A 1 67 ? 16.417 -54.957 50.319 1.00 39.58 ? 59 SER A N 1 ATOM 913 C CA . SER A 1 67 ? 17.513 -54.799 49.372 1.00 48.27 ? 59 SER A CA 1 ATOM 914 C C . SER A 1 67 ? 16.988 -54.579 47.948 1.00 43.94 ? 59 SER A C 1 ATOM 915 O O . SER A 1 67 ? 15.958 -55.149 47.569 1.00 36.16 ? 59 SER A O 1 ATOM 916 C CB . SER A 1 67 ? 18.445 -56.019 49.416 1.00 49.95 ? 59 SER A CB 1 ATOM 917 O OG . SER A 1 67 ? 17.858 -57.138 48.783 1.00 56.93 ? 59 SER A OG 1 ATOM 918 H H . SER A 1 67 ? 15.908 -55.633 50.168 1.00 47.50 ? 59 SER A H 1 ATOM 919 H HA . SER A 1 67 ? 18.033 -54.019 49.622 1.00 57.93 ? 59 SER A HA 1 ATOM 920 H HB2 . SER A 1 67 ? 19.272 -55.798 48.960 1.00 59.94 ? 59 SER A HB2 1 ATOM 921 H HB3 . SER A 1 67 ? 18.628 -56.241 50.342 1.00 59.94 ? 59 SER A HB3 1 ATOM 922 H HG . SER A 1 67 ? 18.381 -57.794 48.816 1.00 68.31 ? 59 SER A HG 1 ATOM 923 N N . ASP A 1 68 ? 17.679 -53.711 47.193 1.00 41.16 ? 60 ASP A N 1 ATOM 924 C CA . ASP A 1 68 ? 17.578 -53.663 45.725 1.00 45.38 ? 60 ASP A CA 1 ATOM 925 C C . ASP A 1 68 ? 18.992 -53.677 45.182 1.00 40.38 ? 60 ASP A C 1 ATOM 926 O O . ASP A 1 68 ? 19.670 -52.639 45.140 1.00 41.65 ? 60 ASP A O 1 ATOM 927 C CB . ASP A 1 68 ? 16.831 -52.420 45.224 1.00 48.54 ? 60 ASP A CB 1 ATOM 928 C CG . ASP A 1 68 ? 16.736 -52.356 43.680 1.00 40.69 ? 60 ASP A CG 1 ATOM 929 O OD1 . ASP A 1 68 ? 17.311 -53.226 42.987 1.00 44.28 ? 60 ASP A OD1 1 ATOM 930 O OD2 . ASP A 1 68 ? 16.079 -51.434 43.152 1.00 43.33 ? 60 ASP A OD2 1 ATOM 931 H H . ASP A 1 68 ? 18.224 -53.129 47.516 1.00 49.40 ? 60 ASP A H 1 ATOM 932 H HA . ASP A 1 68 ? 17.116 -54.453 45.405 1.00 54.46 ? 60 ASP A HA 1 ATOM 933 H HB2 . ASP A 1 68 ? 15.928 -52.430 45.579 1.00 58.25 ? 60 ASP A HB2 1 ATOM 934 H HB3 . ASP A 1 68 ? 17.298 -51.627 45.528 1.00 58.25 ? 60 ASP A HB3 1 ATOM 935 N N . ARG A 1 69 ? 19.444 -54.852 44.766 1.00 41.06 ? 61 ARG A N 1 ATOM 936 C CA . ARG A 1 69 ? 20.852 -55.008 44.420 1.00 53.15 ? 61 ARG A CA 1 ATOM 937 C C . ARG A 1 69 ? 21.233 -54.279 43.143 1.00 45.67 ? 61 ARG A C 1 ATOM 938 O O . ARG A 1 69 ? 22.422 -54.053 42.922 1.00 45.69 ? 61 ARG A O 1 ATOM 939 C CB . ARG A 1 69 ? 21.210 -56.486 44.324 1.00 54.85 ? 61 ARG A CB 1 ATOM 940 C CG . ARG A 1 69 ? 21.261 -57.130 45.697 1.00 65.27 ? 61 ARG A CG 1 ATOM 941 C CD . ARG A 1 69 ? 21.231 -58.639 45.650 1.00 70.21 ? 61 ARG A CD 1 ATOM 942 N NE . ARG A 1 69 ? 21.529 -59.187 46.965 1.00 79.32 ? 61 ARG A NE 1 ATOM 943 C CZ . ARG A 1 69 ? 22.744 -59.197 47.505 1.00 89.06 ? 61 ARG A CZ 1 ATOM 944 N NH1 . ARG A 1 69 ? 23.777 -58.691 46.835 1.00 82.21 ? 61 ARG A NH1 1 ATOM 945 N NH2 . ARG A 1 69 ? 22.935 -59.708 48.717 1.00 84.16 ? 61 ARG A NH2 1 ATOM 946 H H . ARG A 1 69 ? 18.967 -55.562 44.676 1.00 49.27 ? 61 ARG A H 1 ATOM 947 H HA . ARG A 1 69 ? 21.384 -54.629 45.137 1.00 63.78 ? 61 ARG A HA 1 ATOM 948 H HB2 . ARG A 1 69 ? 20.539 -56.946 43.796 1.00 65.82 ? 61 ARG A HB2 1 ATOM 949 H HB3 . ARG A 1 69 ? 22.084 -56.578 43.911 1.00 65.82 ? 61 ARG A HB3 1 ATOM 950 H HG2 . ARG A 1 69 ? 22.081 -56.862 46.140 1.00 78.33 ? 61 ARG A HG2 1 ATOM 951 H HG3 . ARG A 1 69 ? 20.495 -56.833 46.212 1.00 78.33 ? 61 ARG A HG3 1 ATOM 952 H HD2 . ARG A 1 69 ? 20.348 -58.938 45.385 1.00 84.25 ? 61 ARG A HD2 1 ATOM 953 H HD3 . ARG A 1 69 ? 21.901 -58.957 45.025 1.00 84.25 ? 61 ARG A HD3 1 ATOM 954 H HE . ARG A 1 69 ? 20.903 -59.609 47.377 1.00 95.19 ? 61 ARG A HE 1 ATOM 955 H HH11 . ARG A 1 69 ? 23.659 -58.356 46.052 1.00 98.65 ? 61 ARG A HH11 1 ATOM 956 H HH12 . ARG A 1 69 ? 24.562 -58.699 47.186 1.00 98.65 ? 61 ARG A HH12 1 ATOM 957 H HH21 . ARG A 1 69 ? 22.272 -60.038 49.154 1.00 100.99 ? 61 ARG A HH21 1 ATOM 958 H HH22 . ARG A 1 69 ? 23.723 -59.716 49.061 1.00 100.99 ? 61 ARG A HH22 1 ATOM 959 N N . THR A 1 70 ? 20.253 -53.863 42.336 1.00 38.01 ? 62 THR A N 1 ATOM 960 C CA . THR A 1 70 ? 20.573 -53.078 41.146 1.00 40.19 ? 62 THR A CA 1 ATOM 961 C C . THR A 1 70 ? 21.004 -51.650 41.505 1.00 44.37 ? 62 THR A C 1 ATOM 962 O O . THR A 1 70 ? 21.383 -50.871 40.626 1.00 51.31 ? 62 THR A O 1 ATOM 963 C CB . THR A 1 70 ? 19.393 -53.009 40.140 1.00 44.31 ? 62 THR A CB 1 ATOM 964 O OG1 . THR A 1 70 ? 18.283 -52.303 40.708 1.00 40.15 ? 62 THR A OG1 1 ATOM 965 C CG2 . THR A 1 70 ? 18.958 -54.407 39.720 1.00 43.80 ? 62 THR A CG2 1 ATOM 966 H H . THR A 1 70 ? 19.416 -54.019 42.452 1.00 45.61 ? 62 THR A H 1 ATOM 967 H HA . THR A 1 70 ? 21.318 -53.501 40.691 1.00 48.22 ? 62 THR A HA 1 ATOM 968 H HB . THR A 1 70 ? 19.689 -52.539 39.344 1.00 53.18 ? 62 THR A HB 1 ATOM 969 H HG1 . THR A 1 70 ? 18.020 -52.694 41.403 1.00 48.18 ? 62 THR A HG1 1 ATOM 970 H HG21 . THR A 1 70 ? 18.221 -54.349 39.092 1.00 52.56 ? 62 THR A HG21 1 ATOM 971 H HG22 . THR A 1 70 ? 19.697 -54.871 39.297 1.00 52.56 ? 62 THR A HG22 1 ATOM 972 H HG23 . THR A 1 70 ? 18.671 -54.912 40.497 1.00 52.56 ? 62 THR A HG23 1 ATOM 973 N N . LEU A 1 71 ? 20.959 -51.314 42.790 1.00 40.51 ? 63 LEU A N 1 ATOM 974 C CA . LEU A 1 71 ? 21.429 -50.017 43.269 1.00 39.09 ? 63 LEU A CA 1 ATOM 975 C C . LEU A 1 71 ? 22.845 -50.083 43.817 1.00 38.21 ? 63 LEU A C 1 ATOM 976 O O . LEU A 1 71 ? 23.444 -49.060 44.128 1.00 46.52 ? 63 LEU A O 1 ATOM 977 C CB . LEU A 1 71 ? 20.512 -49.486 44.371 1.00 39.92 ? 63 LEU A CB 1 ATOM 978 C CG . LEU A 1 71 ? 19.027 -49.355 44.072 1.00 42.06 ? 63 LEU A CG 1 ATOM 979 C CD1 . LEU A 1 71 ? 18.360 -48.760 45.263 1.00 37.62 ? 63 LEU A CD1 1 ATOM 980 C CD2 . LEU A 1 71 ? 18.807 -48.489 42.857 1.00 43.11 ? 63 LEU A CD2 1 ATOM 981 H H . LEU A 1 71 ? 20.658 -51.826 43.412 1.00 48.61 ? 63 LEU A H 1 ATOM 982 H HA . LEU A 1 71 ? 21.418 -49.383 42.535 1.00 46.91 ? 63 LEU A HA 1 ATOM 983 H HB2 . LEU A 1 71 ? 20.593 -50.077 45.136 1.00 47.90 ? 63 LEU A HB2 1 ATOM 984 H HB3 . LEU A 1 71 ? 20.827 -48.603 44.620 1.00 47.90 ? 63 LEU A HB3 1 ATOM 985 H HG . LEU A 1 71 ? 18.647 -50.231 43.905 1.00 50.48 ? 63 LEU A HG 1 ATOM 986 H HD11 . LEU A 1 71 ? 17.411 -48.672 45.081 1.00 45.14 ? 63 LEU A HD11 1 ATOM 987 H HD12 . LEU A 1 71 ? 18.499 -49.342 46.026 1.00 45.14 ? 63 LEU A HD12 1 ATOM 988 H HD13 . LEU A 1 71 ? 18.746 -47.887 45.437 1.00 45.14 ? 63 LEU A HD13 1 ATOM 989 H HD21 . LEU A 1 71 ? 17.854 -48.421 42.687 1.00 51.73 ? 63 LEU A HD21 1 ATOM 990 H HD22 . LEU A 1 71 ? 19.176 -47.608 43.025 1.00 51.73 ? 63 LEU A HD22 1 ATOM 991 H HD23 . LEU A 1 71 ? 19.251 -48.895 42.096 1.00 51.73 ? 63 LEU A HD23 1 ATOM 992 N N . ALA A 1 72 ? 23.374 -51.289 43.953 1.00 37.50 ? 64 ALA A N 1 ATOM 993 C CA . ALA A 1 72 ? 24.670 -51.474 44.577 1.00 43.67 ? 64 ALA A CA 1 ATOM 994 C C . ALA A 1 72 ? 25.728 -50.840 43.709 1.00 44.42 ? 64 ALA A C 1 ATOM 995 O O . ALA A 1 72 ? 25.579 -50.819 42.488 1.00 44.29 ? 64 ALA A O 1 ATOM 996 C CB . ALA A 1 72 ? 24.955 -52.942 44.779 1.00 42.79 ? 64 ALA A CB 1 ATOM 997 H H . ALA A 1 72 ? 23.000 -52.018 43.692 1.00 45.00 ? 64 ALA A H 1 ATOM 998 H HA . ALA A 1 72 ? 24.678 -51.036 45.443 1.00 52.40 ? 64 ALA A HA 1 ATOM 999 H HB1 . ALA A 1 72 ? 25.825 -53.040 45.196 1.00 51.35 ? 64 ALA A HB1 1 ATOM 1000 H HB2 . ALA A 1 72 ? 24.269 -53.321 45.350 1.00 51.35 ? 64 ALA A HB2 1 ATOM 1001 H HB3 . ALA A 1 72 ? 24.950 -53.386 43.916 1.00 51.35 ? 64 ALA A HB3 1 ATOM 1002 N N . TRP A 1 73 ? 26.777 -50.305 44.332 1.00 48.01 ? 65 TRP A N 1 ATOM 1003 C CA . TRP A 1 73 ? 27.990 -49.900 43.598 1.00 48.27 ? 65 TRP A CA 1 ATOM 1004 C C . TRP A 1 73 ? 29.271 -50.415 44.277 1.00 46.75 ? 65 TRP A C 1 ATOM 1005 O O . TRP A 1 73 ? 29.241 -50.899 45.416 1.00 47.37 ? 65 TRP A O 1 ATOM 1006 C CB . TRP A 1 73 ? 28.066 -48.368 43.453 1.00 34.24 ? 65 TRP A CB 1 ATOM 1007 C CG . TRP A 1 73 ? 28.164 -47.631 44.755 1.00 46.55 ? 65 TRP A CG 1 ATOM 1008 C CD1 . TRP A 1 73 ? 29.296 -47.139 45.340 1.00 45.10 ? 65 TRP A CD1 1 ATOM 1009 C CD2 . TRP A 1 73 ? 27.084 -47.309 45.641 1.00 45.56 ? 65 TRP A CD2 1 ATOM 1010 N NE1 . TRP A 1 73 ? 28.991 -46.532 46.533 1.00 46.86 ? 65 TRP A NE1 1 ATOM 1011 C CE2 . TRP A 1 73 ? 27.638 -46.623 46.740 1.00 50.92 ? 65 TRP A CE2 1 ATOM 1012 C CE3 . TRP A 1 73 ? 25.706 -47.533 45.609 1.00 39.87 ? 65 TRP A CE3 1 ATOM 1013 C CZ2 . TRP A 1 73 ? 26.855 -46.166 47.799 1.00 45.03 ? 65 TRP A CZ2 1 ATOM 1014 C CZ3 . TRP A 1 73 ? 24.940 -47.074 46.650 1.00 42.30 ? 65 TRP A CZ3 1 ATOM 1015 C CH2 . TRP A 1 73 ? 25.511 -46.404 47.733 1.00 41.78 ? 65 TRP A CH2 1 ATOM 1016 H H . TRP A 1 73 ? 26.817 -50.162 45.179 1.00 57.62 ? 65 TRP A H 1 ATOM 1017 H HA . TRP A 1 73 ? 27.955 -50.280 42.706 1.00 57.92 ? 65 TRP A HA 1 ATOM 1018 H HB2 . TRP A 1 73 ? 28.850 -48.144 42.928 1.00 41.09 ? 65 TRP A HB2 1 ATOM 1019 H HB3 . TRP A 1 73 ? 27.268 -48.058 42.998 1.00 41.09 ? 65 TRP A HB3 1 ATOM 1020 H HD1 . TRP A 1 73 ? 30.152 -47.209 44.983 1.00 54.12 ? 65 TRP A HD1 1 ATOM 1021 H HE1 . TRP A 1 73 ? 29.555 -46.158 47.064 1.00 56.24 ? 65 TRP A HE1 1 ATOM 1022 H HE3 . TRP A 1 73 ? 25.316 -47.984 44.896 1.00 47.84 ? 65 TRP A HE3 1 ATOM 1023 H HZ2 . TRP A 1 73 ? 27.231 -45.711 48.518 1.00 54.03 ? 65 TRP A HZ2 1 ATOM 1024 H HZ3 . TRP A 1 73 ? 24.022 -47.223 46.639 1.00 50.75 ? 65 TRP A HZ3 1 ATOM 1025 H HH2 . TRP A 1 73 ? 24.963 -46.105 48.421 1.00 50.14 ? 65 TRP A HH2 1 ATOM 1026 N N . ASN A 1 74 ? 30.396 -50.301 43.574 1.00 50.83 ? 66 ASN A N 1 ATOM 1027 C CA . ASN A 1 74 ? 31.701 -50.594 44.159 1.00 42.91 ? 66 ASN A CA 1 ATOM 1028 C C . ASN A 1 74 ? 32.106 -49.440 45.066 1.00 45.98 ? 66 ASN A C 1 ATOM 1029 O O . ASN A 1 74 ? 32.317 -48.322 44.597 1.00 53.78 ? 66 ASN A O 1 ATOM 1030 C CB . ASN A 1 74 ? 32.764 -50.828 43.071 1.00 56.30 ? 66 ASN A CB 1 ATOM 1031 C CG . ASN A 1 74 ? 34.116 -51.272 43.644 1.00 51.59 ? 66 ASN A CG 1 ATOM 1032 O OD1 . ASN A 1 74 ? 34.521 -50.812 44.709 1.00 49.53 ? 66 ASN A OD1 1 ATOM 1033 N ND2 . ASN A 1 74 ? 34.819 -52.169 42.936 1.00 64.29 ? 66 ASN A ND2 1 ATOM 1034 H H . ASN A 1 74 ? 30.429 -50.054 42.751 1.00 60.99 ? 66 ASN A H 1 ATOM 1035 H HA . ASN A 1 74 ? 31.636 -51.398 44.699 1.00 51.49 ? 66 ASN A HA 1 ATOM 1036 H HB2 . ASN A 1 74 ? 32.452 -51.522 42.469 1.00 67.56 ? 66 ASN A HB2 1 ATOM 1037 H HB3 . ASN A 1 74 ? 32.902 -50.002 42.582 1.00 67.56 ? 66 ASN A HB3 1 ATOM 1038 N N . SER A 1 75 ? 32.218 -49.719 46.364 1.00 54.74 ? 67 SER A N 1 ATOM 1039 C CA . SER A 1 75 ? 32.519 -48.689 47.357 1.00 52.68 ? 67 SER A CA 1 ATOM 1040 C C . SER A 1 75 ? 33.992 -48.648 47.749 1.00 52.06 ? 67 SER A C 1 ATOM 1041 O O . SER A 1 75 ? 34.364 -47.935 48.685 1.00 52.33 ? 67 SER A O 1 ATOM 1042 C CB . SER A 1 75 ? 31.672 -48.909 48.617 1.00 50.47 ? 67 SER A CB 1 ATOM 1043 O OG . SER A 1 75 ? 32.188 -49.958 49.417 1.00 66.91 ? 67 SER A OG 1 ATOM 1044 H H . SER A 1 75 ? 32.123 -50.506 46.699 1.00 65.69 ? 67 SER A H 1 ATOM 1045 H HA . SER A 1 75 ? 32.285 -47.822 46.989 1.00 63.22 ? 67 SER A HA 1 ATOM 1046 H HB2 . SER A 1 75 ? 31.667 -48.091 49.138 1.00 60.56 ? 67 SER A HB2 1 ATOM 1047 H HB3 . SER A 1 75 ? 30.767 -49.135 48.350 1.00 60.56 ? 67 SER A HB3 1 ATOM 1048 H HG . SER A 1 75 ? 31.709 -50.061 50.100 1.00 80.29 ? 67 SER A HG 1 ATOM 1049 N N . SER A 1 76 ? 34.831 -49.402 47.043 1.00 58.90 ? 68 SER A N 1 ATOM 1050 C CA . SER A 1 76 ? 36.227 -49.547 47.450 1.00 60.82 ? 68 SER A CA 1 ATOM 1051 C C . SER A 1 76 ? 36.921 -48.186 47.490 1.00 54.24 ? 68 SER A C 1 ATOM 1052 O O . SER A 1 76 ? 37.752 -47.943 48.367 1.00 56.64 ? 68 SER A O 1 ATOM 1053 C CB . SER A 1 76 ? 36.963 -50.519 46.520 1.00 56.31 ? 68 SER A CB 1 ATOM 1054 O OG . SER A 1 76 ? 37.439 -49.872 45.361 1.00 63.97 ? 68 SER A OG 1 ATOM 1055 H H . SER A 1 76 ? 34.620 -49.836 46.331 1.00 70.68 ? 68 SER A H 1 ATOM 1056 H HA . SER A 1 76 ? 36.253 -49.918 48.346 1.00 72.99 ? 68 SER A HA 1 ATOM 1057 H HB2 . SER A 1 76 ? 37.717 -50.898 46.999 1.00 67.58 ? 68 SER A HB2 1 ATOM 1058 H HB3 . SER A 1 76 ? 36.352 -51.224 46.257 1.00 67.58 ? 68 SER A HB3 1 ATOM 1059 H HG . SER A 1 76 ? 37.838 -50.422 44.868 1.00 76.76 ? 68 SER A HG 1 ATOM 1060 N N . HIS A 1 77 ? 36.547 -47.289 46.578 1.00 46.40 ? 69 HIS A N 1 ATOM 1061 C CA . HIS A 1 77 ? 37.083 -45.934 46.592 1.00 58.99 ? 69 HIS A CA 1 ATOM 1062 C C . HIS A 1 77 ? 36.005 -44.854 46.430 1.00 59.07 ? 69 HIS A C 1 ATOM 1063 O O . HIS A 1 77 ? 36.268 -43.788 45.878 1.00 53.73 ? 69 HIS A O 1 ATOM 1064 C CB . HIS A 1 77 ? 38.139 -45.786 45.492 1.00 53.02 ? 69 HIS A CB 1 ATOM 1065 H H . HIS A 1 77 ? 35.987 -47.442 45.944 1.00 55.68 ? 69 HIS A H 1 ATOM 1066 H HA . HIS A 1 77 ? 37.523 -45.784 47.444 1.00 70.79 ? 69 HIS A HA 1 ATOM 1067 N N . SER A 1 78 ? 34.798 -45.135 46.919 1.00 62.21 ? 70 SER A N 1 ATOM 1068 C CA . SER A 1 78 ? 33.701 -44.158 46.957 1.00 61.20 ? 70 SER A CA 1 ATOM 1069 C C . SER A 1 78 ? 32.925 -44.367 48.252 1.00 56.78 ? 70 SER A C 1 ATOM 1070 O O . SER A 1 78 ? 33.176 -45.340 48.969 1.00 58.32 ? 70 SER A O 1 ATOM 1071 C CB . SER A 1 78 ? 32.773 -44.303 45.744 1.00 58.01 ? 70 SER A CB 1 ATOM 1072 O OG . SER A 1 78 ? 32.368 -45.650 45.563 1.00 56.80 ? 70 SER A OG 1 ATOM 1073 H H . SER A 1 78 ? 34.582 -45.902 47.242 1.00 74.66 ? 70 SER A H 1 ATOM 1074 H HA . SER A 1 78 ? 34.067 -43.260 46.959 1.00 73.44 ? 70 SER A HA 1 ATOM 1075 H HB2 . SER A 1 78 ? 31.986 -43.754 45.883 1.00 69.61 ? 70 SER A HB2 1 ATOM 1076 H HB3 . SER A 1 78 ? 33.246 -44.008 44.950 1.00 69.61 ? 70 SER A HB3 1 ATOM 1077 H HG . SER A 1 78 ? 31.861 -45.711 44.895 1.00 68.16 ? 70 SER A HG 1 ATOM 1078 N N . PRO A 1 79 ? 31.980 -43.464 48.566 1.00 58.95 ? 71 PRO A N 1 ATOM 1079 C CA . PRO A 1 79 ? 31.274 -43.632 49.843 1.00 49.57 ? 71 PRO A CA 1 ATOM 1080 C C . PRO A 1 79 ? 30.453 -44.933 49.949 1.00 46.65 ? 71 PRO A C 1 ATOM 1081 O O . PRO A 1 79 ? 30.077 -45.545 48.943 1.00 50.66 ? 71 PRO A O 1 ATOM 1082 C CB . PRO A 1 79 ? 30.378 -42.389 49.898 1.00 54.71 ? 71 PRO A CB 1 ATOM 1083 C CG . PRO A 1 79 ? 31.117 -41.375 49.055 1.00 55.21 ? 71 PRO A CG 1 ATOM 1084 C CD . PRO A 1 79 ? 31.615 -42.193 47.914 1.00 56.52 ? 71 PRO A CD 1 ATOM 1085 H HA . PRO A 1 79 ? 31.906 -43.598 50.578 1.00 59.48 ? 71 PRO A HA 1 ATOM 1086 H HB2 . PRO A 1 79 ? 29.509 -42.590 49.516 1.00 65.66 ? 71 PRO A HB2 1 ATOM 1087 H HB3 . PRO A 1 79 ? 30.292 -42.083 50.814 1.00 65.66 ? 71 PRO A HB3 1 ATOM 1088 H HG2 . PRO A 1 79 ? 30.506 -40.686 48.750 1.00 66.26 ? 71 PRO A HG2 1 ATOM 1089 H HG3 . PRO A 1 79 ? 31.853 -40.994 49.560 1.00 66.26 ? 71 PRO A HG3 1 ATOM 1090 H HD2 . PRO A 1 79 ? 30.911 -42.334 47.263 1.00 67.82 ? 71 PRO A HD2 1 ATOM 1091 H HD3 . PRO A 1 79 ? 32.396 -41.780 47.514 1.00 67.82 ? 71 PRO A HD3 1 ATOM 1092 N N . ASP A 1 80 ? 30.218 -45.353 51.187 1.00 42.40 ? 72 ASP A N 1 ATOM 1093 C CA . ASP A 1 80 ? 29.514 -46.598 51.500 1.00 48.94 ? 72 ASP A CA 1 ATOM 1094 C C . ASP A 1 80 ? 28.011 -46.438 51.494 1.00 43.64 ? 72 ASP A C 1 ATOM 1095 O O . ASP A 1 80 ? 27.271 -47.396 51.301 1.00 40.27 ? 72 ASP A O 1 ATOM 1096 C CB . ASP A 1 80 ? 29.912 -47.093 52.887 1.00 51.30 ? 72 ASP A CB 1 ATOM 1097 C CG . ASP A 1 80 ? 31.218 -47.820 52.896 1.00 63.04 ? 72 ASP A CG 1 ATOM 1098 O OD1 . ASP A 1 80 ? 31.705 -48.195 51.808 1.00 75.30 ? 72 ASP A OD1 1 ATOM 1099 O OD2 . ASP A 1 80 ? 31.752 -48.028 54.007 1.00 72.21 ? 72 ASP A OD2 1 ATOM 1100 H H . ASP A 1 80 ? 30.465 -44.920 51.888 1.00 50.88 ? 72 ASP A H 1 ATOM 1101 H HA . ASP A 1 80 ? 29.754 -47.277 50.851 1.00 58.73 ? 72 ASP A HA 1 ATOM 1102 H HB2 . ASP A 1 80 ? 29.990 -46.332 53.483 1.00 61.56 ? 72 ASP A HB2 1 ATOM 1103 H HB3 . ASP A 1 80 ? 29.230 -47.700 53.213 1.00 61.56 ? 72 ASP A HB3 1 ATOM 1104 N N . GLN A 1 81 ? 27.569 -45.223 51.768 1.00 45.22 ? 73 GLN A N 1 ATOM 1105 C CA . GLN A 1 81 ? 26.169 -44.958 51.946 1.00 41.88 ? 73 GLN A CA 1 ATOM 1106 C C . GLN A 1 81 ? 25.879 -43.550 51.563 1.00 43.19 ? 73 GLN A C 1 ATOM 1107 O O . GLN A 1 81 ? 26.715 -42.661 51.749 1.00 42.02 ? 73 GLN A O 1 ATOM 1108 C CB . GLN A 1 81 ? 25.749 -45.159 53.400 1.00 41.65 ? 73 GLN A CB 1 ATOM 1109 C CG . GLN A 1 81 ? 25.803 -46.572 53.894 1.00 45.07 ? 73 GLN A CG 1 ATOM 1110 C CD . GLN A 1 81 ? 25.422 -46.659 55.360 1.00 64.79 ? 73 GLN A CD 1 ATOM 1111 O OE1 . GLN A 1 81 ? 24.624 -45.857 55.859 1.00 60.01 ? 73 GLN A OE1 1 ATOM 1112 N NE2 . GLN A 1 81 ? 26.007 -47.614 56.065 1.00 65.88 ? 73 GLN A NE2 1 ATOM 1113 H H . GLN A 1 81 ? 28.072 -44.531 51.856 1.00 54.26 ? 73 GLN A H 1 ATOM 1114 H HA . GLN A 1 81 ? 25.647 -45.550 51.383 1.00 50.25 ? 73 GLN A HA 1 ATOM 1115 H HB2 . GLN A 1 81 ? 26.335 -44.631 53.965 1.00 49.98 ? 73 GLN A HB2 1 ATOM 1116 H HB3 . GLN A 1 81 ? 24.835 -44.850 53.502 1.00 49.98 ? 73 GLN A HB3 1 ATOM 1117 H HG2 . GLN A 1 81 ? 25.181 -47.113 53.385 1.00 54.09 ? 73 GLN A HG2 1 ATOM 1118 H HG3 . GLN A 1 81 ? 26.706 -46.912 53.793 1.00 54.09 ? 73 GLN A HG3 1 ATOM 1119 H HE21 . GLN A 1 81 ? 26.569 -48.143 55.688 1.00 79.06 ? 73 GLN A HE21 1 ATOM 1120 H HE22 . GLN A 1 81 ? 25.824 -47.704 56.901 1.00 79.06 ? 73 GLN A HE22 1 ATOM 1121 N N . VAL A 1 82 ? 24.671 -43.342 51.067 1.00 37.89 ? 74 VAL A N 1 ATOM 1122 C CA . VAL A 1 82 ? 24.165 -41.992 50.951 1.00 38.09 ? 74 VAL A CA 1 ATOM 1123 C C . VAL A 1 82 ? 22.723 -41.889 51.426 1.00 37.21 ? 74 VAL A C 1 ATOM 1124 O O . VAL A 1 82 ? 22.006 -42.885 51.571 1.00 33.81 ? 74 VAL A O 1 ATOM 1125 C CB . VAL A 1 82 ? 24.243 -41.493 49.506 1.00 39.30 ? 74 VAL A CB 1 ATOM 1126 C CG1 . VAL A 1 82 ? 25.710 -41.265 49.090 1.00 39.33 ? 74 VAL A CG1 1 ATOM 1127 C CG2 . VAL A 1 82 ? 23.539 -42.472 48.595 1.00 33.96 ? 74 VAL A CG2 1 ATOM 1128 H H . VAL A 1 82 ? 24.134 -43.956 50.794 1.00 45.47 ? 74 VAL A H 1 ATOM 1129 H HA . VAL A 1 82 ? 24.705 -41.404 51.501 1.00 45.71 ? 74 VAL A HA 1 ATOM 1130 H HB . VAL A 1 82 ? 23.780 -40.643 49.443 1.00 47.16 ? 74 VAL A HB 1 ATOM 1131 H HG11 . VAL A 1 82 ? 25.732 -40.950 48.173 1.00 47.20 ? 74 VAL A HG11 1 ATOM 1132 H HG12 . VAL A 1 82 ? 26.104 -40.601 49.677 1.00 47.20 ? 74 VAL A HG12 1 ATOM 1133 H HG13 . VAL A 1 82 ? 26.193 -42.102 49.164 1.00 47.20 ? 74 VAL A HG13 1 ATOM 1134 H HG21 . VAL A 1 82 ? 23.594 -42.148 47.682 1.00 40.75 ? 74 VAL A HG21 1 ATOM 1135 H HG22 . VAL A 1 82 ? 23.973 -43.336 48.666 1.00 40.75 ? 74 VAL A HG22 1 ATOM 1136 H HG23 . VAL A 1 82 ? 22.611 -42.543 48.866 1.00 40.75 ? 74 VAL A HG23 1 ATOM 1137 N N . SER A 1 83 ? 22.303 -40.657 51.636 1.00 32.74 ? 75 SER A N 1 ATOM 1138 C CA . SER A 1 83 ? 20.911 -40.373 51.910 1.00 38.31 ? 75 SER A CA 1 ATOM 1139 C C . SER A 1 83 ? 20.205 -40.004 50.626 1.00 38.97 ? 75 SER A C 1 ATOM 1140 O O . SER A 1 83 ? 20.751 -39.277 49.802 1.00 40.95 ? 75 SER A O 1 ATOM 1141 C CB . SER A 1 83 ? 20.792 -39.255 52.931 1.00 42.18 ? 75 SER A CB 1 ATOM 1142 O OG . SER A 1 83 ? 21.362 -39.676 54.165 1.00 42.27 ? 75 SER A OG 1 ATOM 1143 H H . SER A 1 83 ? 22.809 -39.961 51.626 1.00 39.29 ? 75 SER A H 1 ATOM 1144 H HA . SER A 1 83 ? 20.488 -41.166 52.274 1.00 45.97 ? 75 SER A HA 1 ATOM 1145 H HB2 . SER A 1 83 ? 21.269 -38.475 52.609 1.00 50.62 ? 75 SER A HB2 1 ATOM 1146 H HB3 . SER A 1 83 ? 19.855 -39.045 53.067 1.00 50.62 ? 75 SER A HB3 1 ATOM 1147 H HG . SER A 1 83 ? 21.300 -39.063 54.735 1.00 50.73 ? 75 SER A HG 1 ATOM 1148 N N . VAL A 1 84 ? 18.988 -40.511 50.470 1.00 39.27 ? 76 VAL A N 1 ATOM 1149 C CA . VAL A 1 84 ? 18.230 -40.356 49.241 1.00 37.70 ? 76 VAL A CA 1 ATOM 1150 C C . VAL A 1 84 ? 16.774 -39.975 49.531 1.00 38.90 ? 76 VAL A C 1 ATOM 1151 O O . VAL A 1 84 ? 16.159 -40.555 50.415 1.00 39.33 ? 76 VAL A O 1 ATOM 1152 C CB . VAL A 1 84 ? 18.238 -41.647 48.429 1.00 32.49 ? 76 VAL A CB 1 ATOM 1153 C CG1 . VAL A 1 84 ? 17.562 -41.414 47.103 1.00 31.82 ? 76 VAL A CG1 1 ATOM 1154 C CG2 . VAL A 1 84 ? 19.662 -42.129 48.230 1.00 40.59 ? 76 VAL A CG2 1 ATOM 1155 H H . VAL A 1 84 ? 18.573 -40.957 51.077 1.00 47.12 ? 76 VAL A H 1 ATOM 1156 H HA . VAL A 1 84 ? 18.629 -39.654 48.703 1.00 45.24 ? 76 VAL A HA 1 ATOM 1157 H HB . VAL A 1 84 ? 17.746 -42.332 48.908 1.00 38.99 ? 76 VAL A HB 1 ATOM 1158 H HG11 . VAL A 1 84 ? 17.571 -42.240 46.594 1.00 38.19 ? 76 VAL A HG11 1 ATOM 1159 H HG12 . VAL A 1 84 ? 16.647 -41.133 47.260 1.00 38.19 ? 76 VAL A HG12 1 ATOM 1160 H HG13 . VAL A 1 84 ? 18.042 -40.723 46.621 1.00 38.19 ? 76 VAL A HG13 1 ATOM 1161 H HG21 . VAL A 1 84 ? 19.647 -42.950 47.713 1.00 48.71 ? 76 VAL A HG21 1 ATOM 1162 H HG22 . VAL A 1 84 ? 20.162 -41.447 47.756 1.00 48.71 ? 76 VAL A HG22 1 ATOM 1163 H HG23 . VAL A 1 84 ? 20.064 -42.292 49.098 1.00 48.71 ? 76 VAL A HG23 1 ATOM 1164 N N . PRO A 1 85 ? 16.208 -39.013 48.778 1.00 37.76 ? 77 PRO A N 1 ATOM 1165 C CA . PRO A 1 85 ? 14.771 -38.757 48.978 1.00 39.41 ? 77 PRO A CA 1 ATOM 1166 C C . PRO A 1 85 ? 13.936 -39.970 48.582 1.00 34.53 ? 77 PRO A C 1 ATOM 1167 O O . PRO A 1 85 ? 14.232 -40.555 47.542 1.00 33.65 ? 77 PRO A O 1 ATOM 1168 C CB . PRO A 1 85 ? 14.486 -37.559 48.067 1.00 30.89 ? 77 PRO A CB 1 ATOM 1169 C CG . PRO A 1 85 ? 15.842 -36.933 47.819 1.00 35.34 ? 77 PRO A CG 1 ATOM 1170 C CD . PRO A 1 85 ? 16.804 -38.082 47.807 1.00 31.39 ? 77 PRO A CD 1 ATOM 1171 H HA . PRO A 1 85 ? 14.589 -38.519 49.901 1.00 47.30 ? 77 PRO A HA 1 ATOM 1172 H HB2 . PRO A 1 85 ? 14.091 -37.865 47.235 1.00 37.06 ? 77 PRO A HB2 1 ATOM 1173 H HB3 . PRO A 1 85 ? 13.897 -36.935 48.519 1.00 37.06 ? 77 PRO A HB3 1 ATOM 1174 H HG2 . PRO A 1 85 ? 15.841 -36.478 46.962 1.00 42.41 ? 77 PRO A HG2 1 ATOM 1175 H HG3 . PRO A 1 85 ? 16.054 -36.315 48.536 1.00 42.41 ? 77 PRO A HG3 1 ATOM 1176 H HD2 . PRO A 1 85 ? 16.841 -38.487 46.926 1.00 37.67 ? 77 PRO A HD2 1 ATOM 1177 H HD3 . PRO A 1 85 ? 17.681 -37.795 48.106 1.00 37.67 ? 77 PRO A HD3 1 ATOM 1178 N N . ILE A 1 86 ? 12.937 -40.350 49.382 1.00 34.82 ? 78 ILE A N 1 ATOM 1179 C CA . ILE A 1 86 ? 12.227 -41.607 49.133 1.00 36.40 ? 78 ILE A CA 1 ATOM 1180 C C . ILE A 1 86 ? 11.397 -41.555 47.866 1.00 37.04 ? 78 ILE A C 1 ATOM 1181 O O . ILE A 1 86 ? 10.918 -42.580 47.406 1.00 36.04 ? 78 ILE A O 1 ATOM 1182 C CB . ILE A 1 86 ? 11.291 -42.003 50.300 1.00 42.05 ? 78 ILE A CB 1 ATOM 1183 C CG1 . ILE A 1 86 ? 10.155 -40.988 50.441 1.00 32.81 ? 78 ILE A CG1 1 ATOM 1184 C CG2 . ILE A 1 86 ? 12.099 -42.183 51.586 1.00 34.64 ? 78 ILE A CG2 1 ATOM 1185 C CD1 . ILE A 1 86 ? 9.222 -41.248 51.651 1.00 38.79 ? 78 ILE A CD1 1 ATOM 1186 H H . ILE A 1 86 ? 12.655 -39.907 50.064 1.00 41.78 ? 78 ILE A H 1 ATOM 1187 H HA . ILE A 1 86 ? 12.881 -42.316 49.027 1.00 43.68 ? 78 ILE A HA 1 ATOM 1188 H HB . ILE A 1 86 ? 10.893 -42.860 50.081 1.00 50.47 ? 78 ILE A HB 1 ATOM 1189 H HG12 . ILE A 1 86 ? 10.539 -40.104 50.549 1.00 39.38 ? 78 ILE A HG12 1 ATOM 1190 H HG13 . ILE A 1 86 ? 9.613 -41.015 49.638 1.00 39.38 ? 78 ILE A HG13 1 ATOM 1191 H HG21 . ILE A 1 86 ? 11.497 -42.430 52.305 1.00 41.56 ? 78 ILE A HG21 1 ATOM 1192 H HG22 . ILE A 1 86 ? 12.757 -42.883 51.450 1.00 41.56 ? 78 ILE A HG22 1 ATOM 1193 H HG23 . ILE A 1 86 ? 12.544 -41.348 51.799 1.00 41.56 ? 78 ILE A HG23 1 ATOM 1194 H HD11 . ILE A 1 86 ? 8.533 -40.566 51.669 1.00 46.54 ? 78 ILE A HD11 1 ATOM 1195 H HD12 . ILE A 1 86 ? 8.818 -42.125 51.554 1.00 46.54 ? 78 ILE A HD12 1 ATOM 1196 H HD13 . ILE A 1 86 ? 9.746 -41.213 52.466 1.00 46.54 ? 78 ILE A HD13 1 ATOM 1197 N N . SER A 1 87 ? 11.208 -40.362 47.318 1.00 39.81 ? 79 SER A N 1 ATOM 1198 C CA . SER A 1 87 ? 10.508 -40.221 46.049 1.00 41.11 ? 79 SER A CA 1 ATOM 1199 C C . SER A 1 87 ? 11.381 -40.729 44.895 1.00 41.58 ? 79 SER A C 1 ATOM 1200 O O . SER A 1 87 ? 10.874 -41.095 43.838 1.00 44.58 ? 79 SER A O 1 ATOM 1201 C CB . SER A 1 87 ? 10.099 -38.769 45.823 1.00 32.27 ? 79 SER A CB 1 ATOM 1202 O OG . SER A 1 87 ? 11.210 -37.908 45.900 1.00 39.23 ? 79 SER A OG 1 ATOM 1203 H H . SER A 1 87 ? 11.476 -39.619 47.659 1.00 47.77 ? 79 SER A H 1 ATOM 1204 H HA . SER A 1 87 ? 9.701 -40.759 46.073 1.00 49.33 ? 79 SER A HA 1 ATOM 1205 H HB2 . SER A 1 87 ? 9.700 -38.689 44.942 1.00 38.72 ? 79 SER A HB2 1 ATOM 1206 H HB3 . SER A 1 87 ? 9.456 -38.514 46.502 1.00 38.72 ? 79 SER A HB3 1 ATOM 1207 H HG . SER A 1 87 ? 10.967 -37.114 45.773 1.00 47.08 ? 79 SER A HG 1 ATOM 1208 N N . SER A 1 88 ? 12.694 -40.766 45.111 1.00 39.12 ? 80 SER A N 1 ATOM 1209 C CA . SER A 1 88 ? 13.606 -41.387 44.155 1.00 36.53 ? 80 SER A CA 1 ATOM 1210 C C . SER A 1 88 ? 13.648 -42.921 44.280 1.00 41.32 ? 80 SER A C 1 ATOM 1211 O O . SER A 1 88 ? 14.182 -43.586 43.410 1.00 42.42 ? 80 SER A O 1 ATOM 1212 C CB . SER A 1 88 ? 15.017 -40.827 44.328 1.00 38.69 ? 80 SER A CB 1 ATOM 1213 O OG . SER A 1 88 ? 15.072 -39.435 44.056 1.00 39.04 ? 80 SER A OG 1 ATOM 1214 H H . SER A 1 88 ? 13.082 -40.438 45.804 1.00 46.95 ? 80 SER A H 1 ATOM 1215 H HA . SER A 1 88 ? 13.309 -41.171 43.257 1.00 43.84 ? 80 SER A HA 1 ATOM 1216 H HB2 . SER A 1 88 ? 15.303 -40.978 45.242 1.00 46.43 ? 80 SER A HB2 1 ATOM 1217 H HB3 . SER A 1 88 ? 15.613 -41.288 43.717 1.00 46.43 ? 80 SER A HB3 1 ATOM 1218 H HG . SER A 1 88 ? 14.830 -39.286 43.266 1.00 46.85 ? 80 SER A HG 1 ATOM 1219 N N . LEU A 1 89 ? 13.076 -43.481 45.345 1.00 39.79 ? 81 LEU A N 1 ATOM 1220 C CA . LEU A 1 89 ? 13.165 -44.921 45.617 1.00 35.03 ? 81 LEU A CA 1 ATOM 1221 C C . LEU A 1 89 ? 11.822 -45.612 45.677 1.00 33.01 ? 81 LEU A C 1 ATOM 1222 O O . LEU A 1 89 ? 10.830 -45.016 46.045 1.00 31.84 ? 81 LEU A O 1 ATOM 1223 C CB . LEU A 1 89 ? 13.852 -45.180 46.944 1.00 35.16 ? 81 LEU A CB 1 ATOM 1224 C CG . LEU A 1 89 ? 15.230 -44.596 47.147 1.00 32.19 ? 81 LEU A CG 1 ATOM 1225 C CD1 . LEU A 1 89 ? 15.646 -44.729 48.591 1.00 34.28 ? 81 LEU A CD1 1 ATOM 1226 C CD2 . LEU A 1 89 ? 16.166 -45.340 46.265 1.00 34.94 ? 81 LEU A CD2 1 ATOM 1227 H H . LEU A 1 89 ? 12.625 -43.045 45.934 1.00 47.75 ? 81 LEU A H 1 ATOM 1228 H HA . LEU A 1 89 ? 13.690 -45.342 44.918 1.00 42.03 ? 81 LEU A HA 1 ATOM 1229 H HB2 . LEU A 1 89 ? 13.288 -44.824 47.648 1.00 42.19 ? 81 LEU A HB2 1 ATOM 1230 H HB3 . LEU A 1 89 ? 13.932 -46.140 47.057 1.00 42.19 ? 81 LEU A HB3 1 ATOM 1231 H HG . LEU A 1 89 ? 15.236 -43.658 46.899 1.00 38.63 ? 81 LEU A HG 1 ATOM 1232 H HD11 . LEU A 1 89 ? 16.532 -44.349 48.701 1.00 41.14 ? 81 LEU A HD11 1 ATOM 1233 H HD12 . LEU A 1 89 ? 15.010 -44.253 49.148 1.00 41.14 ? 81 LEU A HD12 1 ATOM 1234 H HD13 . LEU A 1 89 ? 15.657 -45.669 48.831 1.00 41.14 ? 81 LEU A HD13 1 ATOM 1235 H HD21 . LEU A 1 89 ? 17.060 -44.981 46.378 1.00 41.93 ? 81 LEU A HD21 1 ATOM 1236 H HD22 . LEU A 1 89 ? 16.152 -46.279 46.511 1.00 41.93 ? 81 LEU A HD22 1 ATOM 1237 H HD23 . LEU A 1 89 ? 15.882 -45.235 45.343 1.00 41.93 ? 81 LEU A HD23 1 ATOM 1238 N N . TRP A 1 90 ? 11.804 -46.890 45.330 1.00 37.04 ? 82 TRP A N 1 ATOM 1239 C CA . TRP A 1 90 ? 10.671 -47.724 45.650 1.00 33.23 ? 82 TRP A CA 1 ATOM 1240 C C . TRP A 1 90 ? 10.676 -47.970 47.134 1.00 34.09 ? 82 TRP A C 1 ATOM 1241 O O . TRP A 1 90 ? 11.713 -48.302 47.692 1.00 37.86 ? 82 TRP A O 1 ATOM 1242 C CB . TRP A 1 90 ? 10.710 -49.057 44.918 1.00 30.43 ? 82 TRP A CB 1 ATOM 1243 C CG . TRP A 1 90 ? 9.614 -50.011 45.352 1.00 39.42 ? 82 TRP A CG 1 ATOM 1244 C CD1 . TRP A 1 90 ? 8.366 -50.131 44.808 1.00 31.33 ? 82 TRP A CD1 1 ATOM 1245 C CD2 . TRP A 1 90 ? 9.666 -50.960 46.434 1.00 38.30 ? 82 TRP A CD2 1 ATOM 1246 N NE1 . TRP A 1 90 ? 7.658 -51.097 45.465 1.00 33.56 ? 82 TRP A NE1 1 ATOM 1247 C CE2 . TRP A 1 90 ? 8.426 -51.618 46.469 1.00 30.58 ? 82 TRP A CE2 1 ATOM 1248 C CE3 . TRP A 1 90 ? 10.647 -51.322 47.364 1.00 35.75 ? 82 TRP A CE3 1 ATOM 1249 C CZ2 . TRP A 1 90 ? 8.142 -52.628 47.382 1.00 34.31 ? 82 TRP A CZ2 1 ATOM 1250 C CZ3 . TRP A 1 90 ? 10.363 -52.321 48.271 1.00 34.20 ? 82 TRP A CZ3 1 ATOM 1251 C CH2 . TRP A 1 90 ? 9.118 -52.964 48.276 1.00 32.72 ? 82 TRP A CH2 1 ATOM 1252 H H . TRP A 1 90 ? 12.437 -47.293 44.909 1.00 44.45 ? 82 TRP A H 1 ATOM 1253 H HA . TRP A 1 90 ? 9.850 -47.264 45.415 1.00 39.88 ? 82 TRP A HA 1 ATOM 1254 H HB2 . TRP A 1 90 ? 10.606 -48.896 43.967 1.00 36.52 ? 82 TRP A HB2 1 ATOM 1255 H HB3 . TRP A 1 90 ? 11.563 -49.485 45.090 1.00 36.52 ? 82 TRP A HB3 1 ATOM 1256 H HD1 . TRP A 1 90 ? 8.047 -49.631 44.092 1.00 37.60 ? 82 TRP A HD1 1 ATOM 1257 H HE1 . TRP A 1 90 ? 6.852 -51.334 45.282 1.00 40.27 ? 82 TRP A HE1 1 ATOM 1258 H HE3 . TRP A 1 90 ? 11.481 -50.910 47.359 1.00 42.90 ? 82 TRP A HE3 1 ATOM 1259 H HZ2 . TRP A 1 90 ? 7.314 -53.050 47.392 1.00 41.17 ? 82 TRP A HZ2 1 ATOM 1260 H HZ3 . TRP A 1 90 ? 11.007 -52.569 48.895 1.00 41.04 ? 82 TRP A HZ3 1 ATOM 1261 H HH2 . TRP A 1 90 ? 8.949 -53.625 48.909 1.00 39.26 ? 82 TRP A HH2 1 ATOM 1262 N N . VAL A 1 91 ? 9.519 -47.793 47.768 1.00 40.13 ? 83 VAL A N 1 ATOM 1263 C CA . VAL A 1 91 ? 9.335 -48.162 49.161 1.00 39.65 ? 83 VAL A CA 1 ATOM 1264 C C . VAL A 1 91 ? 8.125 -49.084 49.288 1.00 38.22 ? 83 VAL A C 1 ATOM 1265 O O . VAL A 1 91 ? 7.121 -48.898 48.593 1.00 31.02 ? 83 VAL A O 1 ATOM 1266 C CB . VAL A 1 91 ? 9.148 -46.929 50.057 1.00 41.99 ? 83 VAL A CB 1 ATOM 1267 C CG1 . VAL A 1 91 ? 10.307 -45.976 49.869 1.00 35.06 ? 83 VAL A CG1 1 ATOM 1268 C CG2 . VAL A 1 91 ? 7.826 -46.239 49.749 1.00 40.00 ? 83 VAL A CG2 1 ATOM 1269 H H . VAL A 1 91 ? 8.817 -47.454 47.404 1.00 48.15 ? 83 VAL A H 1 ATOM 1270 H HA . VAL A 1 91 ? 10.118 -48.644 49.469 1.00 47.58 ? 83 VAL A HA 1 ATOM 1271 H HB . VAL A 1 91 ? 9.134 -47.209 50.985 1.00 50.39 ? 83 VAL A HB 1 ATOM 1272 H HG11 . VAL A 1 91 ? 10.176 -45.203 50.440 1.00 42.07 ? 83 VAL A HG11 1 ATOM 1273 H HG12 . VAL A 1 91 ? 11.130 -46.429 50.109 1.00 42.07 ? 83 VAL A HG12 1 ATOM 1274 H HG13 . VAL A 1 91 ? 10.341 -45.699 48.940 1.00 42.07 ? 83 VAL A HG13 1 ATOM 1275 H HG21 . VAL A 1 91 ? 7.732 -45.465 50.327 1.00 48.00 ? 83 VAL A HG21 1 ATOM 1276 H HG22 . VAL A 1 91 ? 7.825 -45.960 48.820 1.00 48.00 ? 83 VAL A HG22 1 ATOM 1277 H HG23 . VAL A 1 91 ? 7.100 -46.862 49.909 1.00 48.00 ? 83 VAL A HG23 1 ATOM 1278 N N . PRO A 1 92 ? 8.220 -50.090 50.170 1.00 35.11 ? 84 PRO A N 1 ATOM 1279 C CA . PRO A 1 92 ? 7.064 -50.959 50.362 1.00 33.65 ? 84 PRO A CA 1 ATOM 1280 C C . PRO A 1 92 ? 5.816 -50.166 50.757 1.00 31.09 ? 84 PRO A C 1 ATOM 1281 O O . PRO A 1 92 ? 5.879 -49.166 51.478 1.00 32.51 ? 84 PRO A O 1 ATOM 1282 C CB . PRO A 1 92 ? 7.514 -51.904 51.483 1.00 39.80 ? 84 PRO A CB 1 ATOM 1283 C CG . PRO A 1 92 ? 8.577 -51.181 52.193 1.00 41.34 ? 84 PRO A CG 1 ATOM 1284 C CD . PRO A 1 92 ? 9.280 -50.360 51.153 1.00 33.77 ? 84 PRO A CD 1 ATOM 1285 H HA . PRO A 1 92 ? 6.884 -51.471 49.558 1.00 40.38 ? 84 PRO A HA 1 ATOM 1286 H HB2 . PRO A 1 92 ? 6.768 -52.086 52.076 1.00 47.76 ? 84 PRO A HB2 1 ATOM 1287 H HB3 . PRO A 1 92 ? 7.856 -52.727 51.100 1.00 47.76 ? 84 PRO A HB3 1 ATOM 1288 H HG2 . PRO A 1 92 ? 8.184 -50.608 52.871 1.00 49.61 ? 84 PRO A HG2 1 ATOM 1289 H HG3 . PRO A 1 92 ? 9.189 -51.816 52.596 1.00 49.61 ? 84 PRO A HG3 1 ATOM 1290 H HD2 . PRO A 1 92 ? 9.604 -49.530 51.537 1.00 40.53 ? 84 PRO A HD2 1 ATOM 1291 H HD3 . PRO A 1 92 ? 9.997 -50.870 50.746 1.00 40.53 ? 84 PRO A HD3 1 ATOM 1292 N N . ASP A 1 93 ? 4.683 -50.618 50.250 1.00 25.60 ? 85 ASP A N 1 ATOM 1293 C CA . ASP A 1 93 ? 3.412 -49.971 50.531 1.00 31.55 ? 85 ASP A CA 1 ATOM 1294 C C . ASP A 1 93 ? 2.789 -50.519 51.838 1.00 35.05 ? 85 ASP A C 1 ATOM 1295 O O . ASP A 1 93 ? 1.649 -50.978 51.854 1.00 36.36 ? 85 ASP A O 1 ATOM 1296 C CB . ASP A 1 93 ? 2.454 -50.177 49.360 1.00 28.71 ? 85 ASP A CB 1 ATOM 1297 C CG . ASP A 1 93 ? 2.216 -51.626 49.079 1.00 34.54 ? 85 ASP A CG 1 ATOM 1298 O OD1 . ASP A 1 93 ? 3.169 -52.403 49.310 1.00 36.08 ? 85 ASP A OD1 1 ATOM 1299 O OD2 . ASP A 1 93 ? 1.093 -51.991 48.664 1.00 34.82 ? 85 ASP A OD2 1 ATOM 1300 H H . ASP A 1 93 ? 4.621 -51.303 49.735 1.00 30.71 ? 85 ASP A H 1 ATOM 1301 H HA . ASP A 1 93 ? 3.556 -49.018 50.640 1.00 37.86 ? 85 ASP A HA 1 ATOM 1302 H HB2 . ASP A 1 93 ? 1.601 -49.766 49.570 1.00 34.45 ? 85 ASP A HB2 1 ATOM 1303 H HB3 . ASP A 1 93 ? 2.833 -49.773 48.564 1.00 34.45 ? 85 ASP A HB3 1 ATOM 1304 N N . LEU A 1 94 ? 3.548 -50.495 52.925 1.00 32.87 ? 86 LEU A N 1 ATOM 1305 C CA . LEU A 1 94 ? 3.027 -50.965 54.217 1.00 37.30 ? 86 LEU A CA 1 ATOM 1306 C C . LEU A 1 94 ? 1.866 -50.126 54.714 1.00 33.21 ? 86 LEU A C 1 ATOM 1307 O O . LEU A 1 94 ? 1.829 -48.923 54.484 1.00 36.92 ? 86 LEU A O 1 ATOM 1308 C CB . LEU A 1 94 ? 4.122 -50.956 55.281 1.00 35.27 ? 86 LEU A CB 1 ATOM 1309 C CG . LEU A 1 94 ? 5.372 -51.743 54.922 1.00 41.74 ? 86 LEU A CG 1 ATOM 1310 C CD1 . LEU A 1 94 ? 6.404 -51.612 56.035 1.00 44.23 ? 86 LEU A CD1 1 ATOM 1311 C CD2 . LEU A 1 94 ? 5.004 -53.203 54.644 1.00 36.63 ? 86 LEU A CD2 1 ATOM 1312 H H . LEU A 1 94 ? 4.362 -50.216 52.950 1.00 39.44 ? 86 LEU A H 1 ATOM 1313 H HA . LEU A 1 94 ? 2.715 -51.878 54.116 1.00 44.76 ? 86 LEU A HA 1 ATOM 1314 H HB2 . LEU A 1 94 ? 4.391 -50.038 55.440 1.00 42.32 ? 86 LEU A HB2 1 ATOM 1315 H HB3 . LEU A 1 94 ? 3.762 -51.336 56.097 1.00 42.32 ? 86 LEU A HB3 1 ATOM 1316 H HG . LEU A 1 94 ? 5.757 -51.373 54.112 1.00 50.09 ? 86 LEU A HG 1 ATOM 1317 H HD11 . LEU A 1 94 ? 7.195 -52.118 55.793 1.00 53.08 ? 86 LEU A HD11 1 ATOM 1318 H HD12 . LEU A 1 94 ? 6.631 -50.675 56.146 1.00 53.08 ? 86 LEU A HD12 1 ATOM 1319 H HD13 . LEU A 1 94 ? 6.026 -51.961 56.858 1.00 53.08 ? 86 LEU A HD13 1 ATOM 1320 H HD21 . LEU A 1 94 ? 5.809 -53.694 54.416 1.00 43.96 ? 86 LEU A HD21 1 ATOM 1321 H HD22 . LEU A 1 94 ? 4.599 -53.583 55.439 1.00 43.96 ? 86 LEU A HD22 1 ATOM 1322 H HD23 . LEU A 1 94 ? 4.377 -53.235 53.905 1.00 43.96 ? 86 LEU A HD23 1 ATOM 1323 N N . ALA A 1 95 ? 0.928 -50.769 55.408 1.00 43.50 ? 87 ALA A N 1 ATOM 1324 C CA . ALA A 1 95 ? -0.172 -50.072 56.056 1.00 31.51 ? 87 ALA A CA 1 ATOM 1325 C C . ALA A 1 95 ? -0.549 -50.791 57.344 1.00 37.11 ? 87 ALA A C 1 ATOM 1326 O O . ALA A 1 95 ? -0.399 -52.016 57.456 1.00 38.53 ? 87 ALA A O 1 ATOM 1327 C CB . ALA A 1 95 ? -1.360 -49.979 55.138 1.00 34.85 ? 87 ALA A CB 1 ATOM 1328 H H . ALA A 1 95 ? 0.910 -51.622 55.518 1.00 52.20 ? 87 ALA A H 1 ATOM 1329 H HA . ALA A 1 95 ? 0.108 -49.171 56.281 1.00 37.81 ? 87 ALA A HA 1 ATOM 1330 H HB1 . ALA A 1 95 ? -2.076 -49.511 55.595 1.00 41.81 ? 87 ALA A HB1 1 ATOM 1331 H HB2 . ALA A 1 95 ? -1.104 -49.493 54.338 1.00 41.81 ? 87 ALA A HB2 1 ATOM 1332 H HB3 . ALA A 1 95 ? -1.648 -50.875 54.903 1.00 41.81 ? 87 ALA A HB3 1 ATOM 1333 N N . ALA A 1 96 ? -1.014 -50.013 58.315 1.00 40.53 ? 88 ALA A N 1 ATOM 1334 C CA . ALA A 1 96 ? -1.567 -50.553 59.561 1.00 34.84 ? 88 ALA A CA 1 ATOM 1335 C C . ALA A 1 96 ? -3.061 -50.789 59.400 1.00 36.09 ? 88 ALA A C 1 ATOM 1336 O O . ALA A 1 96 ? -3.802 -49.842 59.145 1.00 36.53 ? 88 ALA A O 1 ATOM 1337 C CB . ALA A 1 96 ? -1.310 -49.610 60.708 1.00 34.94 ? 88 ALA A CB 1 ATOM 1338 H H . ALA A 1 96 ? -1.022 -49.154 58.279 1.00 48.64 ? 88 ALA A H 1 ATOM 1339 H HA . ALA A 1 96 ? -1.142 -51.401 59.761 1.00 41.81 ? 88 ALA A HA 1 ATOM 1340 H HB1 . ALA A 1 96 ? -1.685 -49.990 61.518 1.00 41.93 ? 88 ALA A HB1 1 ATOM 1341 H HB2 . ALA A 1 96 ? -0.353 -49.491 60.810 1.00 41.93 ? 88 ALA A HB2 1 ATOM 1342 H HB3 . ALA A 1 96 ? -1.731 -48.757 60.516 1.00 41.93 ? 88 ALA A HB3 1 ATOM 1343 N N . TYR A 1 97 ? -3.500 -52.040 59.548 1.00 41.78 ? 89 TYR A N 1 ATOM 1344 C CA . TYR A 1 97 ? -4.902 -52.403 59.295 1.00 41.57 ? 89 TYR A CA 1 ATOM 1345 C C . TYR A 1 97 ? -5.875 -51.847 60.327 1.00 39.49 ? 89 TYR A C 1 ATOM 1346 O O . TYR A 1 97 ? -7.052 -51.621 60.026 1.00 37.52 ? 89 TYR A O 1 ATOM 1347 C CB . TYR A 1 97 ? -5.068 -53.918 59.243 1.00 39.40 ? 89 TYR A CB 1 ATOM 1348 C CG . TYR A 1 97 ? -4.586 -54.550 57.972 1.00 43.20 ? 89 TYR A CG 1 ATOM 1349 C CD1 . TYR A 1 97 ? -3.246 -54.487 57.602 1.00 48.79 ? 89 TYR A CD1 1 ATOM 1350 C CD2 . TYR A 1 97 ? -5.469 -55.226 57.142 1.00 46.31 ? 89 TYR A CD2 1 ATOM 1351 C CE1 . TYR A 1 97 ? -2.798 -55.084 56.433 1.00 46.17 ? 89 TYR A CE1 1 ATOM 1352 C CE2 . TYR A 1 97 ? -5.037 -55.828 55.977 1.00 44.98 ? 89 TYR A CE2 1 ATOM 1353 C CZ . TYR A 1 97 ? -3.700 -55.753 55.625 1.00 52.00 ? 89 TYR A CZ 1 ATOM 1354 O OH . TYR A 1 97 ? -3.288 -56.345 54.452 1.00 51.67 ? 89 TYR A OH 1 ATOM 1355 H H . TYR A 1 97 ? -3.007 -52.700 59.795 1.00 50.14 ? 89 TYR A H 1 ATOM 1356 H HA . TYR A 1 97 ? -5.160 -52.049 58.430 1.00 49.88 ? 89 TYR A HA 1 ATOM 1357 H HB2 . TYR A 1 97 ? -4.567 -54.310 59.975 1.00 47.28 ? 89 TYR A HB2 1 ATOM 1358 H HB3 . TYR A 1 97 ? -6.009 -54.130 59.339 1.00 47.28 ? 89 TYR A HB3 1 ATOM 1359 H HD1 . TYR A 1 97 ? -2.641 -54.040 58.149 1.00 58.55 ? 89 TYR A HD1 1 ATOM 1360 H HD2 . TYR A 1 97 ? -6.367 -55.282 57.378 1.00 55.58 ? 89 TYR A HD2 1 ATOM 1361 H HE1 . TYR A 1 97 ? -1.900 -55.033 56.193 1.00 55.40 ? 89 TYR A HE1 1 ATOM 1362 H HE2 . TYR A 1 97 ? -5.641 -56.274 55.429 1.00 53.97 ? 89 TYR A HE2 1 ATOM 1363 H HH . TYR A 1 97 ? -3.940 -56.711 54.071 1.00 62.00 ? 89 TYR A HH 1 ATOM 1364 N N . ASN A 1 98 ? -5.392 -51.639 61.542 1.00 36.58 ? 90 ASN A N 1 ATOM 1365 C CA . ASN A 1 98 ? -6.240 -51.070 62.592 1.00 44.89 ? 90 ASN A CA 1 ATOM 1366 C C . ASN A 1 98 ? -5.949 -49.587 62.843 1.00 37.81 ? 90 ASN A C 1 ATOM 1367 O O . ASN A 1 98 ? -6.337 -49.046 63.878 1.00 33.30 ? 90 ASN A O 1 ATOM 1368 C CB . ASN A 1 98 ? -6.086 -51.870 63.886 1.00 39.90 ? 90 ASN A CB 1 ATOM 1369 C CG . ASN A 1 98 ? -4.652 -51.959 64.359 1.00 40.15 ? 90 ASN A CG 1 ATOM 1370 O OD1 . ASN A 1 98 ? -3.716 -52.152 63.565 1.00 38.26 ? 90 ASN A OD1 1 ATOM 1371 N ND2 . ASN A 1 98 ? -4.469 -51.825 65.668 1.00 38.05 ? 90 ASN A ND2 1 ATOM 1372 H H . ASN A 1 98 ? -4.586 -51.815 61.788 1.00 43.89 ? 90 ASN A H 1 ATOM 1373 H HA . ASN A 1 98 ? -7.166 -51.142 62.313 1.00 53.87 ? 90 ASN A HA 1 ATOM 1374 H HB2 . ASN A 1 98 ? -6.606 -51.444 64.584 1.00 47.88 ? 90 ASN A HB2 1 ATOM 1375 H HB3 . ASN A 1 98 ? -6.408 -52.773 63.738 1.00 47.88 ? 90 ASN A HB3 1 ATOM 1376 H HD21 . ASN A 1 98 ? -3.676 -51.867 65.998 1.00 45.66 ? 90 ASN A HD21 1 ATOM 1377 H HD22 . ASN A 1 98 ? -5.144 -51.698 66.186 1.00 45.66 ? 90 ASN A HD22 1 ATOM 1378 N N . ALA A 1 99 ? -5.284 -48.932 61.886 1.00 33.02 ? 91 ALA A N 1 ATOM 1379 C CA . ALA A 1 99 ? -5.074 -47.482 61.955 1.00 31.91 ? 91 ALA A CA 1 ATOM 1380 C C . ALA A 1 99 ? -6.403 -46.739 61.746 1.00 40.93 ? 91 ALA A C 1 ATOM 1381 O O . ALA A 1 99 ? -7.264 -47.188 60.981 1.00 35.56 ? 91 ALA A O 1 ATOM 1382 C CB . ALA A 1 99 ? -4.055 -47.024 60.925 1.00 32.53 ? 91 ALA A CB 1 ATOM 1383 H H . ALA A 1 99 ? -4.945 -49.303 61.188 1.00 39.62 ? 91 ALA A H 1 ATOM 1384 H HA . ALA A 1 99 ? -4.736 -47.253 62.835 1.00 38.29 ? 91 ALA A HA 1 ATOM 1385 H HB1 . ALA A 1 99 ? -3.942 -46.063 60.999 1.00 39.04 ? 91 ALA A HB1 1 ATOM 1386 H HB2 . ALA A 1 99 ? -3.212 -47.471 61.095 1.00 39.04 ? 91 ALA A HB2 1 ATOM 1387 H HB3 . ALA A 1 99 ? -4.378 -47.252 60.039 1.00 39.04 ? 91 ALA A HB3 1 ATOM 1388 N N . ILE A 1 100 ? -6.582 -45.607 62.424 1.00 36.59 ? 92 ILE A N 1 ATOM 1389 C CA . ILE A 1 100 ? -7.798 -44.825 62.236 1.00 33.39 ? 92 ILE A CA 1 ATOM 1390 C C . ILE A 1 100 ? -7.450 -43.363 61.950 1.00 34.85 ? 92 ILE A C 1 ATOM 1391 O O . ILE A 1 100 ? -8.325 -42.517 61.847 1.00 36.23 ? 92 ILE A O 1 ATOM 1392 C CB . ILE A 1 100 ? -8.752 -44.977 63.456 1.00 41.43 ? 92 ILE A CB 1 ATOM 1393 C CG1 . ILE A 1 100 ? -8.082 -44.572 64.766 1.00 41.20 ? 92 ILE A CG1 1 ATOM 1394 C CG2 . ILE A 1 100 ? -9.186 -46.426 63.563 1.00 38.57 ? 92 ILE A CG2 1 ATOM 1395 C CD1 . ILE A 1 100 ? -9.008 -44.634 65.955 1.00 30.83 ? 92 ILE A CD1 1 ATOM 1396 H H . ILE A 1 100 ? -6.025 -45.276 62.989 1.00 43.91 ? 92 ILE A H 1 ATOM 1397 H HA . ILE A 1 100 ? -8.266 -45.169 61.459 1.00 40.07 ? 92 ILE A HA 1 ATOM 1398 H HB . ILE A 1 100 ? -9.535 -44.422 63.317 1.00 49.72 ? 92 ILE A HB 1 ATOM 1399 H HG12 . ILE A 1 100 ? -7.338 -45.171 64.937 1.00 49.44 ? 92 ILE A HG12 1 ATOM 1400 H HG13 . ILE A 1 100 ? -7.761 -43.660 64.686 1.00 49.44 ? 92 ILE A HG13 1 ATOM 1401 H HG21 . ILE A 1 100 ? -9.781 -46.522 64.323 1.00 46.28 ? 92 ILE A HG21 1 ATOM 1402 H HG22 . ILE A 1 100 ? -9.648 -46.677 62.747 1.00 46.28 ? 92 ILE A HG22 1 ATOM 1403 H HG23 . ILE A 1 100 ? -8.401 -46.982 63.684 1.00 46.28 ? 92 ILE A HG23 1 ATOM 1404 H HD11 . ILE A 1 100 ? -8.520 -44.366 66.749 1.00 37.00 ? 92 ILE A HD11 1 ATOM 1405 H HD12 . ILE A 1 100 ? -9.754 -44.033 65.805 1.00 37.00 ? 92 ILE A HD12 1 ATOM 1406 H HD13 . ILE A 1 100 ? -9.330 -45.544 66.056 1.00 37.00 ? 92 ILE A HD13 1 ATOM 1407 N N . SER A 1 101 ? -6.161 -43.090 61.786 1.00 34.62 ? 93 SER A N 1 ATOM 1408 C CA . SER A 1 101 ? -5.686 -41.808 61.255 1.00 40.92 ? 93 SER A CA 1 ATOM 1409 C C . SER A 1 101 ? -4.580 -42.062 60.243 1.00 36.23 ? 93 SER A C 1 ATOM 1410 O O . SER A 1 101 ? -4.025 -43.150 60.206 1.00 39.70 ? 93 SER A O 1 ATOM 1411 C CB . SER A 1 101 ? -5.176 -40.886 62.375 1.00 35.83 ? 93 SER A CB 1 ATOM 1412 O OG . SER A 1 101 ? -3.935 -41.323 62.899 1.00 35.66 ? 93 SER A OG 1 ATOM 1413 H H . SER A 1 101 ? -5.526 -43.639 61.977 1.00 41.54 ? 93 SER A H 1 ATOM 1414 H HA . SER A 1 101 ? -6.417 -41.359 60.802 1.00 49.10 ? 93 SER A HA 1 ATOM 1415 H HB2 . SER A 1 101 ? -5.065 -39.992 62.016 1.00 43.00 ? 93 SER A HB2 1 ATOM 1416 H HB3 . SER A 1 101 ? -5.830 -40.873 63.091 1.00 43.00 ? 93 SER A HB3 1 ATOM 1417 H HG . SER A 1 101 ? -3.681 -40.803 63.507 1.00 42.79 ? 93 SER A HG 1 ATOM 1418 N N . LYS A 1 102 ? -4.277 -41.062 59.419 1.00 41.24 ? 94 LYS A N 1 ATOM 1419 C CA . LYS A 1 102 ? -3.162 -41.151 58.476 1.00 44.78 ? 94 LYS A CA 1 ATOM 1420 C C . LYS A 1 102 ? -1.880 -41.236 59.272 1.00 45.02 ? 94 LYS A C 1 ATOM 1421 O O . LYS A 1 102 ? -1.783 -40.622 60.319 1.00 44.74 ? 94 LYS A O 1 ATOM 1422 C CB . LYS A 1 102 ? -3.087 -39.938 57.534 1.00 37.88 ? 94 LYS A CB 1 ATOM 1423 C CG . LYS A 1 102 ? -4.303 -39.729 56.683 1.00 45.57 ? 94 LYS A CG 1 ATOM 1424 C CD . LYS A 1 102 ? -4.122 -38.605 55.661 1.00 39.95 ? 94 LYS A CD 1 ATOM 1425 C CE . LYS A 1 102 ? -5.106 -38.812 54.493 1.00 54.92 ? 94 LYS A CE 1 ATOM 1426 N NZ . LYS A 1 102 ? -5.533 -37.605 53.710 1.00 53.70 ? 94 LYS A NZ 1 ATOM 1427 H H . LYS A 1 102 ? -4.704 -40.316 59.385 1.00 49.49 ? 94 LYS A H 1 ATOM 1428 H HA . LYS A 1 102 ? -3.249 -41.956 57.941 1.00 53.74 ? 94 LYS A HA 1 ATOM 1429 H HB2 . LYS A 1 102 ? -2.962 -39.139 58.069 1.00 45.46 ? 94 LYS A HB2 1 ATOM 1430 H HB3 . LYS A 1 102 ? -2.329 -40.055 56.940 1.00 45.46 ? 94 LYS A HB3 1 ATOM 1431 H HG2 . LYS A 1 102 ? -4.494 -40.547 56.198 1.00 54.69 ? 94 LYS A HG2 1 ATOM 1432 H HG3 . LYS A 1 102 ? -5.052 -39.498 57.253 1.00 54.69 ? 94 LYS A HG3 1 ATOM 1433 H HD2 . LYS A 1 102 ? -4.311 -37.750 56.078 1.00 47.95 ? 94 LYS A HD2 1 ATOM 1434 H HD3 . LYS A 1 102 ? -3.218 -38.623 55.311 1.00 47.95 ? 94 LYS A HD3 1 ATOM 1435 H HE2 . LYS A 1 102 ? -4.696 -39.426 53.864 1.00 65.91 ? 94 LYS A HE2 1 ATOM 1436 H HE3 . LYS A 1 102 ? -5.912 -39.216 54.850 1.00 65.91 ? 94 LYS A HE3 1 ATOM 1437 H HZ1 . LYS A 1 102 ? -6.098 -37.846 53.066 1.00 64.44 ? 94 LYS A HZ1 1 ATOM 1438 H HZ2 . LYS A 1 102 ? -5.939 -37.022 54.247 1.00 64.44 ? 94 LYS A HZ2 1 ATOM 1439 H HZ3 . LYS A 1 102 ? -4.824 -37.214 53.342 1.00 64.44 ? 94 LYS A HZ3 1 ATOM 1440 N N . PRO A 1 103 ? -0.889 -41.988 58.776 1.00 38.65 ? 95 PRO A N 1 ATOM 1441 C CA . PRO A 1 103 ? 0.439 -41.858 59.376 1.00 41.65 ? 95 PRO A CA 1 ATOM 1442 C C . PRO A 1 103 ? 0.998 -40.444 59.209 1.00 40.43 ? 95 PRO A C 1 ATOM 1443 O O . PRO A 1 103 ? 1.187 -40.001 58.080 1.00 48.14 ? 95 PRO A O 1 ATOM 1444 C CB . PRO A 1 103 ? 1.299 -42.854 58.590 1.00 42.98 ? 95 PRO A CB 1 ATOM 1445 C CG . PRO A 1 103 ? 0.407 -43.473 57.561 1.00 39.36 ? 95 PRO A CG 1 ATOM 1446 C CD . PRO A 1 103 ? -0.866 -42.720 57.502 1.00 34.38 ? 95 PRO A CD 1 ATOM 1447 H HA . PRO A 1 103 ? 0.423 -42.101 60.315 1.00 49.98 ? 95 PRO A HA 1 ATOM 1448 H HB2 . PRO A 1 103 ? 2.031 -42.382 58.164 1.00 51.58 ? 95 PRO A HB2 1 ATOM 1449 H HB3 . PRO A 1 103 ? 1.640 -43.532 59.194 1.00 51.58 ? 95 PRO A HB3 1 ATOM 1450 H HG2 . PRO A 1 103 ? 0.851 -43.440 56.700 1.00 47.24 ? 95 PRO A HG2 1 ATOM 1451 H HG3 . PRO A 1 103 ? 0.234 -44.395 57.809 1.00 47.24 ? 95 PRO A HG3 1 ATOM 1452 H HD2 . PRO A 1 103 ? -0.857 -42.100 56.756 1.00 41.26 ? 95 PRO A HD2 1 ATOM 1453 H HD3 . PRO A 1 103 ? -1.618 -43.330 57.448 1.00 41.26 ? 95 PRO A HD3 1 ATOM 1454 N N . GLU A 1 104 ? 1.270 -39.756 60.309 1.00 42.11 ? 96 GLU A N 1 ATOM 1455 C CA . GLU A 1 104 ? 1.863 -38.431 60.247 1.00 37.50 ? 96 GLU A CA 1 ATOM 1456 C C . GLU A 1 104 ? 3.367 -38.595 60.423 1.00 39.23 ? 96 GLU A C 1 ATOM 1457 O O . GLU A 1 104 ? 3.859 -38.860 61.526 1.00 35.45 ? 96 GLU A O 1 ATOM 1458 C CB . GLU A 1 104 ? 1.250 -37.494 61.316 1.00 29.19 ? 96 GLU A CB 1 ATOM 1459 H H . GLU A 1 104 ? 1.119 -40.037 61.108 1.00 50.54 ? 96 GLU A H 1 ATOM 1460 H HA . GLU A 1 104 ? 1.698 -38.045 59.372 1.00 44.99 ? 96 GLU A HA 1 ATOM 1461 N N . VAL A 1 105 ? 4.094 -38.473 59.316 1.00 37.32 ? 97 VAL A N 1 ATOM 1462 C CA . VAL A 1 105 ? 5.534 -38.630 59.345 1.00 36.49 ? 97 VAL A CA 1 ATOM 1463 C C . VAL A 1 105 ? 6.120 -37.359 59.935 1.00 34.43 ? 97 VAL A C 1 ATOM 1464 O O . VAL A 1 105 ? 5.853 -36.266 59.460 1.00 38.06 ? 97 VAL A O 1 ATOM 1465 C CB . VAL A 1 105 ? 6.133 -38.898 57.942 1.00 38.97 ? 97 VAL A CB 1 ATOM 1466 C CG1 . VAL A 1 105 ? 7.640 -38.918 58.012 1.00 35.92 ? 97 VAL A CG1 1 ATOM 1467 C CG2 . VAL A 1 105 ? 5.640 -40.220 57.374 1.00 32.07 ? 97 VAL A CG2 1 ATOM 1468 H H . VAL A 1 105 ? 3.772 -38.300 58.537 1.00 44.79 ? 97 VAL A H 1 ATOM 1469 H HA . VAL A 1 105 ? 5.766 -39.372 59.924 1.00 43.79 ? 97 VAL A HA 1 ATOM 1470 H HB . VAL A 1 105 ? 5.865 -38.188 57.338 1.00 46.76 ? 97 VAL A HB 1 ATOM 1471 H HG11 . VAL A 1 105 ? 7.994 -39.087 57.125 1.00 43.10 ? 97 VAL A HG11 1 ATOM 1472 H HG12 . VAL A 1 105 ? 7.952 -38.058 58.335 1.00 43.10 ? 97 VAL A HG12 1 ATOM 1473 H HG13 . VAL A 1 105 ? 7.918 -39.621 58.619 1.00 43.10 ? 97 VAL A HG13 1 ATOM 1474 H HG21 . VAL A 1 105 ? 6.035 -40.354 56.498 1.00 38.48 ? 97 VAL A HG21 1 ATOM 1475 H HG22 . VAL A 1 105 ? 5.906 -40.938 57.970 1.00 38.48 ? 97 VAL A HG22 1 ATOM 1476 H HG23 . VAL A 1 105 ? 4.673 -40.192 57.301 1.00 38.48 ? 97 VAL A HG23 1 ATOM 1477 N N . LEU A 1 106 ? 6.925 -37.522 60.976 1.00 36.80 ? 98 LEU A N 1 ATOM 1478 C CA . LEU A 1 106 ? 7.460 -36.392 61.723 1.00 37.23 ? 98 LEU A CA 1 ATOM 1479 C C . LEU A 1 106 ? 8.896 -36.031 61.345 1.00 40.56 ? 98 LEU A C 1 ATOM 1480 O O . LEU A 1 106 ? 9.414 -35.005 61.774 1.00 36.26 ? 98 LEU A O 1 ATOM 1481 C CB . LEU A 1 106 ? 7.397 -36.698 63.213 1.00 33.96 ? 98 LEU A CB 1 ATOM 1482 C CG . LEU A 1 106 ? 6.032 -37.096 63.765 1.00 37.35 ? 98 LEU A CG 1 ATOM 1483 C CD1 . LEU A 1 106 ? 6.083 -37.171 65.291 1.00 41.86 ? 98 LEU A CD1 1 ATOM 1484 C CD2 . LEU A 1 106 ? 4.941 -36.135 63.310 1.00 38.16 ? 98 LEU A CD2 1 ATOM 1485 H H . LEU A 1 106 ? 7.181 -38.287 61.273 1.00 44.16 ? 98 LEU A H 1 ATOM 1486 H HA . LEU A 1 106 ? 6.904 -35.615 61.555 1.00 44.67 ? 98 LEU A HA 1 ATOM 1487 H HB2 . LEU A 1 106 ? 8.007 -37.429 63.399 1.00 40.75 ? 98 LEU A HB2 1 ATOM 1488 H HB3 . LEU A 1 106 ? 7.685 -35.909 63.698 1.00 40.75 ? 98 LEU A HB3 1 ATOM 1489 H HG . LEU A 1 106 ? 5.806 -37.979 63.432 1.00 44.82 ? 98 LEU A HG 1 ATOM 1490 H HD11 . LEU A 1 106 ? 5.208 -37.424 65.624 1.00 50.23 ? 98 LEU A HD11 1 ATOM 1491 H HD12 . LEU A 1 106 ? 6.741 -37.833 65.552 1.00 50.23 ? 98 LEU A HD12 1 ATOM 1492 H HD13 . LEU A 1 106 ? 6.331 -36.301 65.641 1.00 50.23 ? 98 LEU A HD13 1 ATOM 1493 H HD21 . LEU A 1 106 ? 4.092 -36.423 63.682 1.00 45.79 ? 98 LEU A HD21 1 ATOM 1494 H HD22 . LEU A 1 106 ? 5.154 -35.243 63.625 1.00 45.79 ? 98 LEU A HD22 1 ATOM 1495 H HD23 . LEU A 1 106 ? 4.897 -36.143 62.341 1.00 45.79 ? 98 LEU A HD23 1 ATOM 1496 N N . THR A 1 107 ? 9.529 -36.872 60.535 1.00 38.80 ? 99 THR A N 1 ATOM 1497 C CA . THR A 1 107 ? 10.933 -36.701 60.221 1.00 39.42 ? 99 THR A CA 1 ATOM 1498 C C . THR A 1 107 ? 11.152 -36.431 58.737 1.00 41.88 ? 99 THR A C 1 ATOM 1499 O O . THR A 1 107 ? 10.237 -36.634 57.935 1.00 45.18 ? 99 THR A O 1 ATOM 1500 C CB . THR A 1 107 ? 11.725 -37.941 60.648 1.00 42.90 ? 99 THR A CB 1 ATOM 1501 O OG1 . THR A 1 107 ? 10.978 -39.123 60.319 1.00 40.81 ? 99 THR A OG1 1 ATOM 1502 C CG2 . THR A 1 107 ? 11.959 -37.895 62.140 1.00 38.28 ? 99 THR A CG2 1 ATOM 1503 H H . THR A 1 107 ? 9.163 -37.551 60.155 1.00 46.55 ? 99 THR A H 1 ATOM 1504 H HA . THR A 1 107 ? 11.276 -35.941 60.717 1.00 47.31 ? 99 THR A HA 1 ATOM 1505 H HB . THR A 1 107 ? 12.583 -37.956 60.197 1.00 51.47 ? 99 THR A HB 1 ATOM 1506 H HG1 . THR A 1 107 ? 10.841 -39.154 59.490 1.00 48.97 ? 99 THR A HG1 1 ATOM 1507 H HG21 . THR A 1 107 ? 12.460 -38.676 62.421 1.00 45.94 ? 99 THR A HG21 1 ATOM 1508 H HG22 . THR A 1 107 ? 12.461 -37.098 62.372 1.00 45.94 ? 99 THR A HG22 1 ATOM 1509 H HG23 . THR A 1 107 ? 11.109 -37.879 62.608 1.00 45.94 ? 99 THR A HG23 1 ATOM 1510 N N . PRO A 1 108 ? 12.357 -35.943 58.372 1.00 41.18 ? 100 PRO A N 1 ATOM 1511 C CA . PRO A 1 108 ? 12.762 -35.787 56.967 1.00 36.76 ? 100 PRO A CA 1 ATOM 1512 C C . PRO A 1 108 ? 12.604 -37.090 56.200 1.00 36.89 ? 100 PRO A C 1 ATOM 1513 O O . PRO A 1 108 ? 12.957 -38.151 56.705 1.00 37.41 ? 100 PRO A O 1 ATOM 1514 C CB . PRO A 1 108 ? 14.224 -35.374 57.080 1.00 42.17 ? 100 PRO A CB 1 ATOM 1515 C CG . PRO A 1 108 ? 14.277 -34.628 58.373 1.00 40.36 ? 100 PRO A CG 1 ATOM 1516 C CD . PRO A 1 108 ? 13.404 -35.439 59.278 1.00 35.89 ? 100 PRO A CD 1 ATOM 1517 H HA . PRO A 1 108 ? 12.252 -35.084 56.536 1.00 44.11 ? 100 PRO A HA 1 ATOM 1518 H HB2 . PRO A 1 108 ? 14.790 -36.161 57.109 1.00 50.61 ? 100 PRO A HB2 1 ATOM 1519 H HB3 . PRO A 1 108 ? 14.464 -34.798 56.337 1.00 50.61 ? 100 PRO A HB3 1 ATOM 1520 H HG2 . PRO A 1 108 ? 15.189 -34.600 58.703 1.00 48.43 ? 100 PRO A HG2 1 ATOM 1521 H HG3 . PRO A 1 108 ? 13.921 -33.734 58.256 1.00 48.43 ? 100 PRO A HG3 1 ATOM 1522 H HD2 . PRO A 1 108 ? 13.905 -36.177 59.660 1.00 43.07 ? 100 PRO A HD2 1 ATOM 1523 H HD3 . PRO A 1 108 ? 13.015 -34.877 59.966 1.00 43.07 ? 100 PRO A HD3 1 ATOM 1524 N N . GLN A 1 109 ? 12.058 -37.017 54.997 1.00 39.27 ? 101 GLN A N 1 ATOM 1525 C CA . GLN A 1 109 ? 11.734 -38.221 54.267 1.00 33.60 ? 101 GLN A CA 1 ATOM 1526 C C . GLN A 1 109 ? 12.892 -38.665 53.377 1.00 38.00 ? 101 GLN A C 1 ATOM 1527 O O . GLN A 1 109 ? 12.847 -38.642 52.139 1.00 33.78 ? 101 GLN A O 1 ATOM 1528 C CB . GLN A 1 109 ? 10.447 -38.001 53.513 1.00 35.01 ? 101 GLN A CB 1 ATOM 1529 C CG . GLN A 1 109 ? 9.276 -38.372 54.428 1.00 41.60 ? 101 GLN A CG 1 ATOM 1530 C CD . GLN A 1 109 ? 7.952 -37.906 53.917 1.00 47.30 ? 101 GLN A CD 1 ATOM 1531 O OE1 . GLN A 1 109 ? 7.200 -38.660 53.299 1.00 55.22 ? 101 GLN A OE1 1 ATOM 1532 N NE2 . GLN A 1 109 ? 7.648 -36.655 54.175 1.00 47.34 ? 101 GLN A NE2 1 ATOM 1533 H H . GLN A 1 109 ? 11.868 -36.286 54.586 1.00 47.13 ? 101 GLN A H 1 ATOM 1534 H HA . GLN A 1 109 ? 11.574 -38.932 54.907 1.00 40.32 ? 101 GLN A HA 1 ATOM 1535 H HB2 . GLN A 1 109 ? 10.367 -37.066 53.266 1.00 42.01 ? 101 GLN A HB2 1 ATOM 1536 H HB3 . GLN A 1 109 ? 10.424 -38.569 52.728 1.00 42.01 ? 101 GLN A HB3 1 ATOM 1537 H HG2 . GLN A 1 109 ? 9.239 -39.338 54.513 1.00 49.92 ? 101 GLN A HG2 1 ATOM 1538 H HG3 . GLN A 1 109 ? 9.418 -37.969 55.299 1.00 49.92 ? 101 GLN A HG3 1 ATOM 1539 H HE21 . GLN A 1 109 ? 8.198 -36.160 54.613 1.00 56.81 ? 101 GLN A HE21 1 ATOM 1540 H HE22 . GLN A 1 109 ? 6.898 -36.330 53.905 1.00 56.81 ? 101 GLN A HE22 1 ATOM 1541 N N . LEU A 1 110 ? 13.931 -39.099 54.078 1.00 41.00 ? 102 LEU A N 1 ATOM 1542 C CA . LEU A 1 110 ? 15.165 -39.550 53.484 1.00 41.07 ? 102 LEU A CA 1 ATOM 1543 C C . LEU A 1 110 ? 15.390 -41.007 53.859 1.00 41.53 ? 102 LEU A C 1 ATOM 1544 O O . LEU A 1 110 ? 15.135 -41.407 54.985 1.00 45.77 ? 102 LEU A O 1 ATOM 1545 C CB . LEU A 1 110 ? 16.327 -38.680 53.955 1.00 37.99 ? 102 LEU A CB 1 ATOM 1546 C CG . LEU A 1 110 ? 16.260 -37.194 53.607 1.00 41.45 ? 102 LEU A CG 1 ATOM 1547 C CD1 . LEU A 1 110 ? 17.524 -36.481 54.083 1.00 36.60 ? 102 LEU A CD1 1 ATOM 1548 C CD2 . LEU A 1 110 ? 16.070 -36.996 52.113 1.00 35.10 ? 102 LEU A CD2 1 ATOM 1549 H H . LEU A 1 110 ? 13.937 -39.140 54.937 1.00 49.20 ? 102 LEU A H 1 ATOM 1550 H HA . LEU A 1 110 ? 15.103 -39.485 52.518 1.00 49.28 ? 102 LEU A HA 1 ATOM 1551 H HB2 . LEU A 1 110 ? 16.382 -38.746 54.922 1.00 45.59 ? 102 LEU A HB2 1 ATOM 1552 H HB3 . LEU A 1 110 ? 17.144 -39.030 53.565 1.00 45.59 ? 102 LEU A HB3 1 ATOM 1553 H HG . LEU A 1 110 ? 15.502 -36.797 54.062 1.00 49.74 ? 102 LEU A HG 1 ATOM 1554 H HD11 . LEU A 1 110 ? 17.462 -35.541 53.853 1.00 43.92 ? 102 LEU A HD11 1 ATOM 1555 H HD12 . LEU A 1 110 ? 17.601 -36.582 55.045 1.00 43.92 ? 102 LEU A HD12 1 ATOM 1556 H HD13 . LEU A 1 110 ? 18.294 -36.878 53.646 1.00 43.92 ? 102 LEU A HD13 1 ATOM 1557 H HD21 . LEU A 1 110 ? 16.031 -36.045 51.924 1.00 42.12 ? 102 LEU A HD21 1 ATOM 1558 H HD22 . LEU A 1 110 ? 16.818 -37.397 51.644 1.00 42.12 ? 102 LEU A HD22 1 ATOM 1559 H HD23 . LEU A 1 110 ? 15.242 -37.422 51.842 1.00 42.12 ? 102 LEU A HD23 1 ATOM 1560 N N . ALA A 1 111 ? 15.824 -41.800 52.890 1.00 36.32 ? 103 ALA A N 1 ATOM 1561 C CA . ALA A 1 111 ? 16.270 -43.164 53.137 1.00 39.92 ? 103 ALA A CA 1 ATOM 1562 C C . ALA A 1 111 ? 17.796 -43.191 53.115 1.00 41.95 ? 103 ALA A C 1 ATOM 1563 O O . ALA A 1 111 ? 18.420 -42.267 52.593 1.00 35.58 ? 103 ALA A O 1 ATOM 1564 C CB . ALA A 1 111 ? 15.708 -44.113 52.090 1.00 39.61 ? 103 ALA A CB 1 ATOM 1565 H H . ALA A 1 111 ? 15.870 -41.566 52.063 1.00 43.59 ? 103 ALA A H 1 ATOM 1566 H HA . ALA A 1 111 ? 15.967 -43.453 54.012 1.00 47.91 ? 103 ALA A HA 1 ATOM 1567 H HB1 . ALA A 1 111 ? 16.021 -45.011 52.279 1.00 47.53 ? 103 ALA A HB1 1 ATOM 1568 H HB2 . ALA A 1 111 ? 14.739 -44.084 52.127 1.00 47.53 ? 103 ALA A HB2 1 ATOM 1569 H HB3 . ALA A 1 111 ? 16.015 -43.833 51.214 1.00 47.53 ? 103 ALA A HB3 1 ATOM 1570 N N . ARG A 1 112 ? 18.391 -44.232 53.689 1.00 35.16 ? 104 ARG A N 1 ATOM 1571 C CA . ARG A 1 112 ? 19.812 -44.481 53.482 1.00 41.44 ? 104 ARG A CA 1 ATOM 1572 C C . ARG A 1 112 ? 19.927 -45.605 52.481 1.00 37.29 ? 104 ARG A C 1 ATOM 1573 O O . ARG A 1 112 ? 19.194 -46.585 52.562 1.00 42.39 ? 104 ARG A O 1 ATOM 1574 C CB . ARG A 1 112 ? 20.541 -44.846 54.774 1.00 40.43 ? 104 ARG A CB 1 ATOM 1575 C CG . ARG A 1 112 ? 20.884 -43.665 55.643 1.00 41.46 ? 104 ARG A CG 1 ATOM 1576 C CD . ARG A 1 112 ? 21.860 -42.690 55.001 1.00 42.47 ? 104 ARG A CD 1 ATOM 1577 N NE . ARG A 1 112 ? 23.257 -43.039 55.270 1.00 44.33 ? 104 ARG A NE 1 ATOM 1578 C CZ . ARG A 1 112 ? 24.261 -42.169 55.245 1.00 36.36 ? 104 ARG A CZ 1 ATOM 1579 N NH1 . ARG A 1 112 ? 24.044 -40.893 54.956 1.00 33.89 ? 104 ARG A NH1 1 ATOM 1580 N NH2 . ARG A 1 112 ? 25.487 -42.568 55.524 1.00 46.53 ? 104 ARG A NH2 1 ATOM 1581 H H . ARG A 1 112 ? 17.999 -44.803 54.198 1.00 42.19 ? 104 ARG A H 1 ATOM 1582 H HA . ARG A 1 112 ? 20.228 -43.689 53.107 1.00 49.72 ? 104 ARG A HA 1 ATOM 1583 H HB2 . ARG A 1 112 ? 19.977 -45.440 55.292 1.00 48.52 ? 104 ARG A HB2 1 ATOM 1584 H HB3 . ARG A 1 112 ? 21.370 -45.296 54.546 1.00 48.52 ? 104 ARG A HB3 1 ATOM 1585 H HG2 . ARG A 1 112 ? 20.070 -43.179 55.845 1.00 49.75 ? 104 ARG A HG2 1 ATOM 1586 H HG3 . ARG A 1 112 ? 21.286 -43.989 56.464 1.00 49.75 ? 104 ARG A HG3 1 ATOM 1587 H HD2 . ARG A 1 112 ? 21.728 -42.696 54.040 1.00 50.96 ? 104 ARG A HD2 1 ATOM 1588 H HD3 . ARG A 1 112 ? 21.698 -41.801 55.353 1.00 50.96 ? 104 ARG A HD3 1 ATOM 1589 H HE . ARG A 1 112 ? 23.442 -43.863 55.429 1.00 53.20 ? 104 ARG A HE 1 ATOM 1590 H HH11 . ARG A 1 112 ? 23.248 -40.622 54.780 1.00 40.67 ? 104 ARG A HH11 1 ATOM 1591 H HH12 . ARG A 1 112 ? 24.701 -40.338 54.941 1.00 40.67 ? 104 ARG A HH12 1 ATOM 1592 H HH21 . ARG A 1 112 ? 25.639 -43.394 55.711 1.00 55.83 ? 104 ARG A HH21 1 ATOM 1593 H HH22 . ARG A 1 112 ? 26.138 -42.006 55.501 1.00 55.83 ? 104 ARG A HH22 1 ATOM 1594 N N . VAL A 1 113 ? 20.817 -45.436 51.517 1.00 36.40 ? 105 VAL A N 1 ATOM 1595 C CA . VAL A 1 113 ? 21.101 -46.494 50.558 1.00 38.45 ? 105 VAL A CA 1 ATOM 1596 C C . VAL A 1 113 ? 22.568 -46.842 50.713 1.00 36.55 ? 105 VAL A C 1 ATOM 1597 O O . VAL A 1 113 ? 23.458 -45.972 50.703 1.00 40.15 ? 105 VAL A O 1 ATOM 1598 C CB . VAL A 1 113 ? 20.738 -46.082 49.121 1.00 39.39 ? 105 VAL A CB 1 ATOM 1599 C CG1 . VAL A 1 113 ? 21.179 -47.132 48.103 1.00 43.83 ? 105 VAL A CG1 1 ATOM 1600 C CG2 . VAL A 1 113 ? 19.239 -45.891 49.028 1.00 39.94 ? 105 VAL A CG2 1 ATOM 1601 H H . VAL A 1 113 ? 21.272 -44.717 51.394 1.00 43.68 ? 105 VAL A H 1 ATOM 1602 H HA . VAL A 1 113 ? 20.579 -47.279 50.787 1.00 46.14 ? 105 VAL A HA 1 ATOM 1603 H HB . VAL A 1 113 ? 21.170 -45.241 48.905 1.00 47.26 ? 105 VAL A HB 1 ATOM 1604 H HG11 . VAL A 1 113 ? 20.931 -46.833 47.214 1.00 52.59 ? 105 VAL A HG11 1 ATOM 1605 H HG12 . VAL A 1 113 ? 22.141 -47.242 48.160 1.00 52.59 ? 105 VAL A HG12 1 ATOM 1606 H HG13 . VAL A 1 113 ? 20.737 -47.972 48.305 1.00 52.59 ? 105 VAL A HG13 1 ATOM 1607 H HG21 . VAL A 1 113 ? 19.010 -45.631 48.122 1.00 47.93 ? 105 VAL A HG21 1 ATOM 1608 H HG22 . VAL A 1 113 ? 18.800 -46.726 49.254 1.00 47.93 ? 105 VAL A HG22 1 ATOM 1609 H HG23 . VAL A 1 113 ? 18.970 -45.197 49.649 1.00 47.93 ? 105 VAL A HG23 1 ATOM 1610 N N . VAL A 1 114 ? 22.778 -48.140 50.883 1.00 37.75 ? 106 VAL A N 1 ATOM 1611 C CA . VAL A 1 114 ? 24.065 -48.727 51.200 1.00 37.46 ? 106 VAL A CA 1 ATOM 1612 C C . VAL A 1 114 ? 24.631 -49.337 49.921 1.00 43.87 ? 106 VAL A C 1 ATOM 1613 O O . VAL A 1 114 ? 23.885 -49.908 49.119 1.00 42.56 ? 106 VAL A O 1 ATOM 1614 C CB . VAL A 1 114 ? 23.921 -49.798 52.316 1.00 45.14 ? 106 VAL A CB 1 ATOM 1615 C CG1 . VAL A 1 114 ? 25.260 -50.372 52.736 1.00 37.17 ? 106 VAL A CG1 1 ATOM 1616 C CG2 . VAL A 1 114 ? 23.227 -49.205 53.521 1.00 42.28 ? 106 VAL A CG2 1 ATOM 1617 H H . VAL A 1 114 ? 22.154 -48.728 50.815 1.00 45.30 ? 106 VAL A H 1 ATOM 1618 H HA . VAL A 1 114 ? 24.672 -48.036 51.510 1.00 44.95 ? 106 VAL A HA 1 ATOM 1619 H HB . VAL A 1 114 ? 23.373 -50.527 51.984 1.00 54.17 ? 106 VAL A HB 1 ATOM 1620 H HG11 . VAL A 1 114 ? 25.116 -51.033 53.431 1.00 44.61 ? 106 VAL A HG11 1 ATOM 1621 H HG12 . VAL A 1 114 ? 25.681 -50.787 51.967 1.00 44.61 ? 106 VAL A HG12 1 ATOM 1622 H HG13 . VAL A 1 114 ? 25.819 -49.654 53.072 1.00 44.61 ? 106 VAL A HG13 1 ATOM 1623 H HG21 . VAL A 1 114 ? 23.146 -49.887 54.206 1.00 50.73 ? 106 VAL A HG21 1 ATOM 1624 H HG22 . VAL A 1 114 ? 23.753 -48.462 53.854 1.00 50.73 ? 106 VAL A HG22 1 ATOM 1625 H HG23 . VAL A 1 114 ? 22.346 -48.894 53.257 1.00 50.73 ? 106 VAL A HG23 1 ATOM 1626 N N . SER A 1 115 ? 25.946 -49.211 49.733 1.00 43.78 ? 107 SER A N 1 ATOM 1627 C CA . SER A 1 115 ? 26.621 -49.628 48.494 1.00 42.27 ? 107 SER A CA 1 ATOM 1628 C C . SER A 1 115 ? 26.418 -51.095 48.067 1.00 41.65 ? 107 SER A C 1 ATOM 1629 O O . SER A 1 115 ? 26.739 -51.443 46.925 1.00 42.58 ? 107 SER A O 1 ATOM 1630 C CB . SER A 1 115 ? 28.114 -49.348 48.615 1.00 40.81 ? 107 SER A CB 1 ATOM 1631 O OG . SER A 1 115 ? 28.743 -50.313 49.424 1.00 42.98 ? 107 SER A OG 1 ATOM 1632 H H . SER A 1 115 ? 26.482 -48.880 50.319 1.00 52.54 ? 107 SER A H 1 ATOM 1633 H HA . SER A 1 115 ? 26.285 -49.074 47.771 1.00 50.72 ? 107 SER A HA 1 ATOM 1634 H HB2 . SER A 1 115 ? 28.511 -49.369 47.731 1.00 48.98 ? 107 SER A HB2 1 ATOM 1635 H HB3 . SER A 1 115 ? 28.239 -48.473 49.014 1.00 48.98 ? 107 SER A HB3 1 ATOM 1636 H HG . SER A 1 115 ? 29.565 -50.147 49.482 1.00 51.58 ? 107 SER A HG 1 ATOM 1637 N N . ASP A 1 116 ? 25.869 -51.932 48.954 1.00 37.27 ? 108 ASP A N 1 ATOM 1638 C CA . ASP A 1 116 ? 25.476 -53.309 48.611 1.00 42.00 ? 108 ASP A CA 1 ATOM 1639 C C . ASP A 1 116 ? 24.014 -53.430 48.130 1.00 46.55 ? 108 ASP A C 1 ATOM 1640 O O . ASP A 1 116 ? 23.536 -54.534 47.842 1.00 51.05 ? 108 ASP A O 1 ATOM 1641 C CB . ASP A 1 116 ? 25.677 -54.247 49.813 1.00 47.56 ? 108 ASP A CB 1 ATOM 1642 C CG . ASP A 1 116 ? 24.823 -53.864 51.020 1.00 51.17 ? 108 ASP A CG 1 ATOM 1643 O OD1 . ASP A 1 116 ? 23.976 -52.945 50.925 1.00 50.39 ? 108 ASP A OD1 1 ATOM 1644 O OD2 . ASP A 1 116 ? 25.000 -54.500 52.071 1.00 42.21 ? 108 ASP A OD2 1 ATOM 1645 H H . ASP A 1 116 ? 25.710 -51.724 49.774 1.00 44.72 ? 108 ASP A H 1 ATOM 1646 H HA . ASP A 1 116 ? 26.047 -53.623 47.893 1.00 50.41 ? 108 ASP A HA 1 ATOM 1647 H HB2 . ASP A 1 116 ? 25.438 -55.150 49.552 1.00 57.07 ? 108 ASP A HB2 1 ATOM 1648 H HB3 . ASP A 1 116 ? 26.608 -54.217 50.084 1.00 57.07 ? 108 ASP A HB3 1 ATOM 1649 N N . GLY A 1 117 ? 23.299 -52.307 48.066 1.00 46.15 ? 109 GLY A N 1 ATOM 1650 C CA . GLY A 1 117 ? 21.908 -52.309 47.624 1.00 46.81 ? 109 GLY A CA 1 ATOM 1651 C C . GLY A 1 117 ? 20.887 -52.420 48.756 1.00 44.14 ? 109 GLY A C 1 ATOM 1652 O O . GLY A 1 117 ? 19.681 -52.519 48.511 1.00 42.83 ? 109 GLY A O 1 ATOM 1653 H H . GLY A 1 117 ? 23.600 -51.529 48.274 1.00 55.38 ? 109 GLY A H 1 ATOM 1654 H HA2 . GLY A 1 117 ? 21.730 -51.489 47.138 1.00 56.17 ? 109 GLY A HA2 1 ATOM 1655 H HA3 . GLY A 1 117 ? 21.769 -53.055 47.020 1.00 56.17 ? 109 GLY A HA3 1 ATOM 1656 N N . GLU A 1 118 ? 21.353 -52.388 49.999 1.00 35.07 ? 110 GLU A N 1 ATOM 1657 C CA . GLU A 1 118 ? 20.428 -52.398 51.121 1.00 46.94 ? 110 GLU A CA 1 ATOM 1658 C C . GLU A 1 118 ? 19.859 -50.992 51.280 1.00 43.52 ? 110 GLU A C 1 ATOM 1659 O O . GLU A 1 118 ? 20.577 -50.000 51.163 1.00 40.32 ? 110 GLU A O 1 ATOM 1660 C CB . GLU A 1 118 ? 21.098 -52.848 52.420 1.00 45.78 ? 110 GLU A CB 1 ATOM 1661 C CG . GLU A 1 118 ? 20.098 -53.421 53.409 1.00 59.29 ? 110 GLU A CG 1 ATOM 1662 C CD . GLU A 1 118 ? 20.552 -53.339 54.860 1.00 66.36 ? 110 GLU A CD 1 ATOM 1663 O OE1 . GLU A 1 118 ? 21.746 -53.036 55.101 1.00 58.44 ? 110 GLU A OE1 1 ATOM 1664 O OE2 . GLU A 1 118 ? 19.700 -53.582 55.757 1.00 69.73 ? 110 GLU A OE2 1 ATOM 1665 H H . GLU A 1 118 ? 22.185 -52.361 50.216 1.00 42.08 ? 110 GLU A H 1 ATOM 1666 H HA . GLU A 1 118 ? 19.696 -53.004 50.928 1.00 56.33 ? 110 GLU A HA 1 ATOM 1667 H HB2 . GLU A 1 118 ? 21.752 -53.536 52.219 1.00 54.94 ? 110 GLU A HB2 1 ATOM 1668 H HB3 . GLU A 1 118 ? 21.532 -52.087 52.836 1.00 54.94 ? 110 GLU A HB3 1 ATOM 1669 H HG2 . GLU A 1 118 ? 19.266 -52.930 53.331 1.00 71.15 ? 110 GLU A HG2 1 ATOM 1670 H HG3 . GLU A 1 118 ? 19.950 -54.356 53.197 1.00 71.15 ? 110 GLU A HG3 1 ATOM 1671 N N . VAL A 1 119 ? 18.556 -50.927 51.513 1.00 38.54 ? 111 VAL A N 1 ATOM 1672 C CA . VAL A 1 119 ? 17.846 -49.691 51.789 1.00 40.34 ? 111 VAL A CA 1 ATOM 1673 C C . VAL A 1 119 ? 17.263 -49.770 53.208 1.00 37.77 ? 111 VAL A C 1 ATOM 1674 O O . VAL A 1 119 ? 16.671 -50.783 53.605 1.00 37.38 ? 111 VAL A O 1 ATOM 1675 C CB . VAL A 1 119 ? 16.711 -49.424 50.765 1.00 39.96 ? 111 VAL A CB 1 ATOM 1676 C CG1 . VAL A 1 119 ? 16.328 -47.949 50.770 1.00 45.38 ? 111 VAL A CG1 1 ATOM 1677 C CG2 . VAL A 1 119 ? 17.123 -49.832 49.371 1.00 37.13 ? 111 VAL A CG2 1 ATOM 1678 H H . VAL A 1 119 ? 18.043 -51.616 51.515 1.00 46.25 ? 111 VAL A H 1 ATOM 1679 H HA . VAL A 1 119 ? 18.469 -48.948 51.755 1.00 48.41 ? 111 VAL A HA 1 ATOM 1680 H HB . VAL A 1 119 ? 15.929 -49.941 51.014 1.00 47.95 ? 111 VAL A HB 1 ATOM 1681 H HG11 . VAL A 1 119 ? 15.618 -47.806 50.124 1.00 54.46 ? 111 VAL A HG11 1 ATOM 1682 H HG12 . VAL A 1 119 ? 16.022 -47.706 51.658 1.00 54.46 ? 111 VAL A HG12 1 ATOM 1683 H HG13 . VAL A 1 119 ? 17.105 -47.421 50.531 1.00 54.46 ? 111 VAL A HG13 1 ATOM 1684 H HG21 . VAL A 1 119 ? 16.391 -49.651 48.760 1.00 44.56 ? 111 VAL A HG21 1 ATOM 1685 H HG22 . VAL A 1 119 ? 17.905 -49.321 49.110 1.00 44.56 ? 111 VAL A HG22 1 ATOM 1686 H HG23 . VAL A 1 119 ? 17.330 -50.780 49.368 1.00 44.56 ? 111 VAL A HG23 1 ATOM 1687 N N . LEU A 1 120 ? 17.479 -48.689 53.945 1.00 34.42 ? 112 LEU A N 1 ATOM 1688 C CA . LEU A 1 120 ? 16.964 -48.475 55.274 1.00 38.48 ? 112 LEU A CA 1 ATOM 1689 C C . LEU A 1 120 ? 16.117 -47.196 55.248 1.00 39.10 ? 112 LEU A C 1 ATOM 1690 O O . LEU A 1 120 ? 16.608 -46.136 54.859 1.00 37.83 ? 112 LEU A O 1 ATOM 1691 C CB . LEU A 1 120 ? 18.113 -48.347 56.280 1.00 37.54 ? 112 LEU A CB 1 ATOM 1692 H H . LEU A 1 120 ? 17.954 -48.028 53.669 1.00 41.31 ? 112 LEU A H 1 ATOM 1693 H HA . LEU A 1 120 ? 16.400 -49.221 55.533 1.00 46.17 ? 112 LEU A HA 1 ATOM 1694 N N . TYR A 1 121 ? 14.843 -47.311 55.619 1.00 35.05 ? 113 TYR A N 1 ATOM 1695 C CA . TYR A 1 121 ? 13.967 -46.150 55.771 1.00 32.77 ? 113 TYR A CA 1 ATOM 1696 C C . TYR A 1 121 ? 13.351 -46.245 57.171 1.00 39.03 ? 113 TYR A C 1 ATOM 1697 O O . TYR A 1 121 ? 12.686 -47.241 57.512 1.00 36.89 ? 113 TYR A O 1 ATOM 1698 C CB . TYR A 1 121 ? 12.875 -46.084 54.671 1.00 28.45 ? 113 TYR A CB 1 ATOM 1699 C CG . TYR A 1 121 ? 11.952 -44.869 54.800 1.00 30.01 ? 113 TYR A CG 1 ATOM 1700 C CD1 . TYR A 1 121 ? 12.460 -43.635 55.121 1.00 35.99 ? 113 TYR A CD1 1 ATOM 1701 C CD2 . TYR A 1 121 ? 10.579 -44.963 54.627 1.00 33.60 ? 113 TYR A CD2 1 ATOM 1702 C CE1 . TYR A 1 121 ? 11.642 -42.523 55.267 1.00 34.31 ? 113 TYR A CE1 1 ATOM 1703 C CE2 . TYR A 1 121 ? 9.754 -43.854 54.777 1.00 30.28 ? 113 TYR A CE2 1 ATOM 1704 C CZ . TYR A 1 121 ? 10.292 -42.636 55.098 1.00 36.02 ? 113 TYR A CZ 1 ATOM 1705 O OH . TYR A 1 121 ? 9.485 -41.514 55.242 1.00 38.28 ? 113 TYR A OH 1 ATOM 1706 H H . TYR A 1 121 ? 14.457 -48.060 55.790 1.00 42.06 ? 113 TYR A H 1 ATOM 1707 H HA . TYR A 1 121 ? 14.497 -45.339 55.725 1.00 39.33 ? 113 TYR A HA 1 ATOM 1708 H HB2 . TYR A 1 121 ? 13.306 -46.040 53.803 1.00 34.14 ? 113 TYR A HB2 1 ATOM 1709 H HB3 . TYR A 1 121 ? 12.326 -46.882 54.726 1.00 34.14 ? 113 TYR A HB3 1 ATOM 1710 H HD1 . TYR A 1 121 ? 13.377 -43.542 55.248 1.00 43.19 ? 113 TYR A HD1 1 ATOM 1711 H HD2 . TYR A 1 121 ? 10.202 -45.787 54.418 1.00 40.32 ? 113 TYR A HD2 1 ATOM 1712 H HE1 . TYR A 1 121 ? 12.014 -41.699 55.484 1.00 41.17 ? 113 TYR A HE1 1 ATOM 1713 H HE2 . TYR A 1 121 ? 8.836 -43.939 54.655 1.00 36.33 ? 113 TYR A HE2 1 ATOM 1714 H HH . TYR A 1 121 ? 8.681 -41.720 55.113 1.00 45.93 ? 113 TYR A HH 1 ATOM 1715 N N . MET A 1 122 ? 13.609 -45.217 57.980 1.00 38.15 ? 114 MET A N 1 ATOM 1716 C CA . MET A 1 122 ? 13.163 -45.177 59.371 1.00 44.75 ? 114 MET A CA 1 ATOM 1717 C C . MET A 1 122 ? 12.487 -43.850 59.735 1.00 38.14 ? 114 MET A C 1 ATOM 1718 O O . MET A 1 122 ? 13.085 -42.965 60.351 1.00 38.11 ? 114 MET A O 1 ATOM 1719 C CB . MET A 1 122 ? 14.339 -45.436 60.313 1.00 35.68 ? 114 MET A CB 1 ATOM 1720 C CG . MET A 1 122 ? 13.852 -46.003 61.667 1.00 50.29 ? 114 MET A CG 1 ATOM 1721 S SD . MET A 1 122 ? 15.156 -46.700 62.695 1.00 58.05 ? 114 MET A SD 1 ATOM 1722 C CE . MET A 1 122 ? 15.865 -45.151 63.232 1.00 49.73 ? 114 MET A CE 1 ATOM 1723 H H . MET A 1 122 ? 14.049 -44.519 57.740 1.00 45.78 ? 114 MET A H 1 ATOM 1724 H HA . MET A 1 122 ? 12.522 -45.892 59.506 1.00 53.71 ? 114 MET A HA 1 ATOM 1725 H HB2 . MET A 1 122 ? 14.939 -46.082 59.909 1.00 42.82 ? 114 MET A HB2 1 ATOM 1726 H HB3 . MET A 1 122 ? 14.805 -44.602 60.481 1.00 42.82 ? 114 MET A HB3 1 ATOM 1727 H HG2 . MET A 1 122 ? 13.431 -45.288 62.170 1.00 60.35 ? 114 MET A HG2 1 ATOM 1728 H HG3 . MET A 1 122 ? 13.206 -46.706 61.495 1.00 60.35 ? 114 MET A HG3 1 ATOM 1729 H HE1 . MET A 1 122 ? 16.614 -45.335 63.820 1.00 59.68 ? 114 MET A HE1 1 ATOM 1730 H HE2 . MET A 1 122 ? 16.168 -44.656 62.455 1.00 59.68 ? 114 MET A HE2 1 ATOM 1731 H HE3 . MET A 1 122 ? 15.189 -44.642 63.706 1.00 59.68 ? 114 MET A HE3 1 ATOM 1732 N N . PRO A 1 123 ? 11.219 -43.712 59.352 1.00 36.72 ? 115 PRO A N 1 ATOM 1733 C CA . PRO A 1 123 ? 10.519 -42.498 59.745 1.00 34.36 ? 115 PRO A CA 1 ATOM 1734 C C . PRO A 1 123 ? 9.988 -42.604 61.176 1.00 38.64 ? 115 PRO A C 1 ATOM 1735 O O . PRO A 1 123 ? 9.641 -43.697 61.677 1.00 34.85 ? 115 PRO A O 1 ATOM 1736 C CB . PRO A 1 123 ? 9.388 -42.407 58.718 1.00 31.03 ? 115 PRO A CB 1 ATOM 1737 C CG . PRO A 1 123 ? 9.110 -43.830 58.373 1.00 29.32 ? 115 PRO A CG 1 ATOM 1738 C CD . PRO A 1 123 ? 10.394 -44.572 58.483 1.00 34.83 ? 115 PRO A CD 1 ATOM 1739 H HA . PRO A 1 123 ? 11.099 -41.725 59.665 1.00 41.24 ? 115 PRO A HA 1 ATOM 1740 H HB2 . PRO A 1 123 ? 8.610 -41.989 59.119 1.00 37.24 ? 115 PRO A HB2 1 ATOM 1741 H HB3 . PRO A 1 123 ? 9.687 -41.912 57.939 1.00 37.24 ? 115 PRO A HB3 1 ATOM 1742 H HG2 . PRO A 1 123 ? 8.459 -44.189 58.996 1.00 35.18 ? 115 PRO A HG2 1 ATOM 1743 H HG3 . PRO A 1 123 ? 8.770 -43.879 57.466 1.00 35.18 ? 115 PRO A HG3 1 ATOM 1744 H HD2 . PRO A 1 123 ? 10.250 -45.435 58.901 1.00 41.80 ? 115 PRO A HD2 1 ATOM 1745 H HD3 . PRO A 1 123 ? 10.806 -44.664 57.610 1.00 41.80 ? 115 PRO A HD3 1 ATOM 1746 N N . SER A 1 124 ? 9.980 -41.455 61.839 1.00 37.29 ? 116 SER A N 1 ATOM 1747 C CA . SER A 1 124 ? 9.206 -41.290 63.052 1.00 40.59 ? 116 SER A CA 1 ATOM 1748 C C . SER A 1 124 ? 7.787 -41.007 62.637 1.00 38.08 ? 116 SER A C 1 ATOM 1749 O O . SER A 1 124 ? 7.526 -40.058 61.899 1.00 37.95 ? 116 SER A O 1 ATOM 1750 C CB . SER A 1 124 ? 9.744 -40.159 63.926 1.00 38.46 ? 116 SER A CB 1 ATOM 1751 O OG . SER A 1 124 ? 9.137 -40.211 65.201 1.00 38.35 ? 116 SER A OG 1 ATOM 1752 H H . SER A 1 124 ? 10.418 -40.754 61.602 1.00 44.75 ? 116 SER A H 1 ATOM 1753 H HA . SER A 1 124 ? 9.222 -42.113 63.565 1.00 48.70 ? 116 SER A HA 1 ATOM 1754 H HB2 . SER A 1 124 ? 10.704 -40.260 64.025 1.00 46.15 ? 116 SER A HB2 1 ATOM 1755 H HB3 . SER A 1 124 ? 9.538 -39.307 63.509 1.00 46.15 ? 116 SER A HB3 1 ATOM 1756 H HG . SER A 1 124 ? 9.307 -40.947 65.570 1.00 46.02 ? 116 SER A HG 1 ATOM 1757 N N . ILE A 1 125 ? 6.879 -41.836 63.135 1.00 41.74 ? 117 ILE A N 1 ATOM 1758 C CA . ILE A 1 125 ? 5.471 -41.772 62.788 1.00 40.32 ? 117 ILE A CA 1 ATOM 1759 C C . ILE A 1 125 ? 4.578 -41.621 64.012 1.00 37.61 ? 117 ILE A C 1 ATOM 1760 O O . ILE A 1 125 ? 4.722 -42.329 65.006 1.00 39.70 ? 117 ILE A O 1 ATOM 1761 C CB . ILE A 1 125 ? 5.038 -43.035 62.015 1.00 35.30 ? 117 ILE A CB 1 ATOM 1762 C CG1 . ILE A 1 125 ? 5.744 -43.056 60.643 1.00 30.12 ? 117 ILE A CG1 1 ATOM 1763 C CG2 . ILE A 1 125 ? 3.482 -43.097 61.935 1.00 29.93 ? 117 ILE A CG2 1 ATOM 1764 C CD1 . ILE A 1 125 ? 5.329 -44.182 59.753 1.00 36.79 ? 117 ILE A CD1 1 ATOM 1765 H H . ILE A 1 125 ? 7.064 -42.463 63.694 1.00 50.09 ? 117 ILE A H 1 ATOM 1766 H HA . ILE A 1 125 ? 5.323 -41.004 62.214 1.00 48.39 ? 117 ILE A HA 1 ATOM 1767 H HB . ILE A 1 125 ? 5.340 -43.809 62.516 1.00 42.35 ? 117 ILE A HB 1 ATOM 1768 H HG12 . ILE A 1 125 ? 5.548 -42.227 60.180 1.00 36.14 ? 117 ILE A HG12 1 ATOM 1769 H HG13 . ILE A 1 125 ? 6.700 -43.132 60.787 1.00 36.14 ? 117 ILE A HG13 1 ATOM 1770 H HG21 . ILE A 1 125 ? 3.223 -43.894 61.447 1.00 35.91 ? 117 ILE A HG21 1 ATOM 1771 H HG22 . ILE A 1 125 ? 3.122 -43.127 62.835 1.00 35.91 ? 117 ILE A HG22 1 ATOM 1772 H HG23 . ILE A 1 125 ? 3.159 -42.307 61.475 1.00 35.91 ? 117 ILE A HG23 1 ATOM 1773 H HD11 . ILE A 1 125 ? 5.818 -44.120 58.917 1.00 44.15 ? 117 ILE A HD11 1 ATOM 1774 H HD12 . ILE A 1 125 ? 5.530 -45.023 60.193 1.00 44.15 ? 117 ILE A HD12 1 ATOM 1775 H HD13 . ILE A 1 125 ? 4.376 -44.116 59.584 1.00 44.15 ? 117 ILE A HD13 1 ATOM 1776 N N . ARG A 1 126 ? 3.639 -40.698 63.900 1.00 42.39 ? 118 ARG A N 1 ATOM 1777 C CA . ARG A 1 126 ? 2.572 -40.555 64.879 1.00 37.46 ? 118 ARG A CA 1 ATOM 1778 C C . ARG A 1 126 ? 1.282 -40.985 64.238 1.00 34.56 ? 118 ARG A C 1 ATOM 1779 O O . ARG A 1 126 ? 0.897 -40.485 63.183 1.00 39.70 ? 118 ARG A O 1 ATOM 1780 C CB . ARG A 1 126 ? 2.465 -39.126 65.383 1.00 40.01 ? 118 ARG A CB 1 ATOM 1781 C CG . ARG A 1 126 ? 1.283 -38.860 66.308 1.00 46.39 ? 118 ARG A CG 1 ATOM 1782 C CD . ARG A 1 126 ? 1.118 -37.380 66.455 1.00 51.14 ? 118 ARG A CD 1 ATOM 1783 N NE . ARG A 1 126 ? -0.053 -36.999 67.228 1.00 68.40 ? 118 ARG A NE 1 ATOM 1784 C CZ . ARG A 1 126 ? -0.048 -36.112 68.219 1.00 73.74 ? 118 ARG A CZ 1 ATOM 1785 N NH1 . ARG A 1 126 ? 1.079 -35.501 68.584 1.00 65.80 ? 118 ARG A NH1 1 ATOM 1786 N NH2 . ARG A 1 126 ? -1.180 -35.837 68.850 1.00 54.65 ? 118 ARG A NH2 1 ATOM 1787 H H . ARG A 1 126 ? 3.596 -40.130 63.256 1.00 50.87 ? 118 ARG A H 1 ATOM 1788 H HA . ARG A 1 126 ? 2.748 -41.136 65.635 1.00 44.95 ? 118 ARG A HA 1 ATOM 1789 H HB2 . ARG A 1 126 ? 3.274 -38.909 65.872 1.00 48.01 ? 118 ARG A HB2 1 ATOM 1790 H HB3 . ARG A 1 126 ? 2.378 -38.534 64.619 1.00 48.01 ? 118 ARG A HB3 1 ATOM 1791 H HG2 . ARG A 1 126 ? 0.473 -39.229 65.922 1.00 55.67 ? 118 ARG A HG2 1 ATOM 1792 H HG3 . ARG A 1 126 ? 1.455 -39.245 67.181 1.00 55.67 ? 118 ARG A HG3 1 ATOM 1793 H HD2 . ARG A 1 126 ? 1.900 -37.021 66.902 1.00 61.37 ? 118 ARG A HD2 1 ATOM 1794 H HD3 . ARG A 1 126 ? 1.032 -36.986 65.573 1.00 61.37 ? 118 ARG A HD3 1 ATOM 1795 H HE . ARG A 1 126 ? -0.801 -37.374 67.031 1.00 82.08 ? 118 ARG A HE 1 ATOM 1796 H HH11 . ARG A 1 126 ? 1.815 -35.676 68.176 1.00 78.96 ? 118 ARG A HH11 1 ATOM 1797 H HH12 . ARG A 1 126 ? 1.070 -34.930 69.228 1.00 78.96 ? 118 ARG A HH12 1 ATOM 1798 H HH21 . ARG A 1 126 ? -1.908 -36.231 68.619 1.00 65.58 ? 118 ARG A HH21 1 ATOM 1799 H HH22 . ARG A 1 126 ? -1.185 -35.268 69.495 1.00 65.58 ? 118 ARG A HH22 1 ATOM 1800 N N . GLN A 1 127 ? 0.615 -41.923 64.883 1.00 33.38 ? 119 GLN A N 1 ATOM 1801 C CA . GLN A 1 127 ? -0.614 -42.476 64.332 1.00 36.23 ? 119 GLN A CA 1 ATOM 1802 C C . GLN A 1 127 ? -1.561 -42.965 65.432 1.00 38.53 ? 119 GLN A C 1 ATOM 1803 O O . GLN A 1 127 ? -1.108 -43.295 66.534 1.00 34.68 ? 119 GLN A O 1 ATOM 1804 C CB . GLN A 1 127 ? -0.262 -43.617 63.375 1.00 31.86 ? 119 GLN A CB 1 ATOM 1805 C CG . GLN A 1 127 ? -1.308 -43.893 62.326 1.00 35.04 ? 119 GLN A CG 1 ATOM 1806 C CD . GLN A 1 127 ? -0.829 -44.918 61.330 1.00 31.69 ? 119 GLN A CD 1 ATOM 1807 O OE1 . GLN A 1 127 ? 0.162 -45.606 61.569 1.00 33.63 ? 119 GLN A OE1 1 ATOM 1808 N NE2 . GLN A 1 127 ? -1.526 -45.027 60.211 1.00 37.49 ? 119 GLN A NE2 1 ATOM 1809 H H . GLN A 1 127 ? 0.848 -42.259 65.640 1.00 40.06 ? 119 GLN A H 1 ATOM 1810 H HA . GLN A 1 127 ? -1.072 -41.788 63.824 1.00 43.48 ? 119 GLN A HA 1 ATOM 1811 H HB2 . GLN A 1 127 ? 0.563 -43.394 62.917 1.00 38.24 ? 119 GLN A HB2 1 ATOM 1812 H HB3 . GLN A 1 127 ? -0.141 -44.429 63.892 1.00 38.24 ? 119 GLN A HB3 1 ATOM 1813 H HG2 . GLN A 1 127 ? -2.109 -44.235 62.754 1.00 42.05 ? 119 GLN A HG2 1 ATOM 1814 H HG3 . GLN A 1 127 ? -1.506 -43.073 61.847 1.00 42.05 ? 119 GLN A HG3 1 ATOM 1815 H HE21 . GLN A 1 127 ? -2.213 -44.527 60.082 1.00 44.98 ? 119 GLN A HE21 1 ATOM 1816 H HE22 . GLN A 1 127 ? -1.291 -45.598 59.613 1.00 44.98 ? 119 GLN A HE22 1 ATOM 1817 N N . ARG A 1 128 ? -2.860 -43.013 65.125 1.00 35.97 ? 120 ARG A N 1 ATOM 1818 C CA . ARG A 1 128 ? -3.868 -43.455 66.080 1.00 44.32 ? 120 ARG A CA 1 ATOM 1819 C C . ARG A 1 128 ? -4.437 -44.803 65.661 1.00 46.10 ? 120 ARG A C 1 ATOM 1820 O O . ARG A 1 128 ? -4.665 -45.068 64.473 1.00 33.54 ? 120 ARG A O 1 ATOM 1821 C CB . ARG A 1 128 ? -4.999 -42.419 66.229 1.00 36.14 ? 120 ARG A CB 1 ATOM 1822 H H . ARG A 1 128 ? -3.183 -42.792 64.359 1.00 43.17 ? 120 ARG A H 1 ATOM 1823 H HA . ARG A 1 128 ? -3.450 -43.566 66.948 1.00 53.18 ? 120 ARG A HA 1 ATOM 1824 N N . PHE A 1 129 ? -4.672 -45.646 66.663 1.00 45.37 ? 121 PHE A N 1 ATOM 1825 C CA . PHE A 1 129 ? -5.074 -47.021 66.436 1.00 43.88 ? 121 PHE A CA 1 ATOM 1826 C C . PHE A 1 129 ? -6.287 -47.415 67.244 1.00 41.86 ? 121 PHE A C 1 ATOM 1827 O O . PHE A 1 129 ? -6.467 -46.973 68.373 1.00 43.43 ? 121 PHE A O 1 ATOM 1828 C CB . PHE A 1 129 ? -3.927 -47.954 66.781 1.00 42.00 ? 121 PHE A CB 1 ATOM 1829 C CG . PHE A 1 129 ? -2.717 -47.689 66.001 1.00 30.58 ? 121 PHE A CG 1 ATOM 1830 C CD1 . PHE A 1 129 ? -2.533 -48.291 64.767 1.00 44.10 ? 121 PHE A CD1 1 ATOM 1831 C CD2 . PHE A 1 129 ? -1.760 -46.815 66.466 1.00 44.97 ? 121 PHE A CD2 1 ATOM 1832 C CE1 . PHE A 1 129 ? -1.405 -48.035 64.009 1.00 37.24 ? 121 PHE A CE1 1 ATOM 1833 C CE2 . PHE A 1 129 ? -0.607 -46.550 65.702 1.00 44.97 ? 121 PHE A CE2 1 ATOM 1834 C CZ . PHE A 1 129 ? -0.445 -47.163 64.477 1.00 36.12 ? 121 PHE A CZ 1 ATOM 1835 H H . PHE A 1 129 ? -4.603 -45.437 67.495 1.00 54.44 ? 121 PHE A H 1 ATOM 1836 H HA . PHE A 1 129 ? -5.286 -47.138 65.497 1.00 52.66 ? 121 PHE A HA 1 ATOM 1837 H HB2 . PHE A 1 129 ? -3.706 -47.848 67.720 1.00 50.40 ? 121 PHE A HB2 1 ATOM 1838 H HB3 . PHE A 1 129 ? -4.200 -48.868 66.607 1.00 50.40 ? 121 PHE A HB3 1 ATOM 1839 H HD1 . PHE A 1 129 ? -3.179 -48.877 64.443 1.00 52.92 ? 121 PHE A HD1 1 ATOM 1840 H HD2 . PHE A 1 129 ? -1.874 -46.400 67.291 1.00 53.96 ? 121 PHE A HD2 1 ATOM 1841 H HE1 . PHE A 1 129 ? -1.294 -48.450 63.184 1.00 44.69 ? 121 PHE A HE1 1 ATOM 1842 H HE2 . PHE A 1 129 ? 0.040 -45.963 66.020 1.00 53.97 ? 121 PHE A HE2 1 ATOM 1843 H HZ . PHE A 1 129 ? 0.317 -46.995 63.970 1.00 43.34 ? 121 PHE A HZ 1 ATOM 1844 N N . SER A 1 130 ? -7.121 -48.231 66.613 1.00 45.79 ? 122 SER A N 1 ATOM 1845 C CA . SER A 1 130 ? -8.176 -48.965 67.266 1.00 35.61 ? 122 SER A CA 1 ATOM 1846 C C . SER A 1 130 ? -7.609 -50.279 67.786 1.00 45.04 ? 122 SER A C 1 ATOM 1847 O O . SER A 1 130 ? -7.270 -51.177 67.007 1.00 44.25 ? 122 SER A O 1 ATOM 1848 C CB . SER A 1 130 ? -9.329 -49.227 66.298 1.00 40.26 ? 122 SER A CB 1 ATOM 1849 O OG . SER A 1 130 ? -10.153 -50.292 66.750 1.00 46.91 ? 122 SER A OG 1 ATOM 1850 H H . SER A 1 130 ? -7.086 -48.377 65.767 1.00 54.95 ? 122 SER A H 1 ATOM 1851 H HA . SER A 1 130 ? -8.512 -48.453 68.018 1.00 42.73 ? 122 SER A HA 1 ATOM 1852 H HB2 . SER A 1 130 ? -9.867 -48.423 66.226 1.00 48.31 ? 122 SER A HB2 1 ATOM 1853 H HB3 . SER A 1 130 ? -8.964 -49.459 65.430 1.00 48.31 ? 122 SER A HB3 1 ATOM 1854 H HG . SER A 1 130 ? -9.700 -50.996 66.817 1.00 56.29 ? 122 SER A HG 1 ATOM 1855 N N . CYS A 1 131 ? -7.493 -50.379 69.106 1.00 44.71 ? 123 CYS A N 1 ATOM 1856 C CA . CYS A 1 131 ? -6.995 -51.590 69.744 1.00 49.07 ? 123 CYS A CA 1 ATOM 1857 C C . CYS A 1 131 ? -7.450 -51.688 71.201 1.00 47.53 ? 123 CYS A C 1 ATOM 1858 O O . CYS A 1 131 ? -8.073 -50.774 71.753 1.00 42.28 ? 123 CYS A O 1 ATOM 1859 C CB . CYS A 1 131 ? -5.470 -51.645 69.674 1.00 39.28 ? 123 CYS A CB 1 ATOM 1860 S SG . CYS A 1 131 ? -4.652 -50.392 70.651 1.00 60.60 ? 123 CYS A SG 1 ATOM 1861 H H . CYS A 1 131 ? -7.699 -49.752 69.658 1.00 53.65 ? 123 CYS A H 1 ATOM 1862 H HA . CYS A 1 131 ? -7.344 -52.361 69.270 1.00 58.89 ? 123 CYS A HA 1 ATOM 1863 H HB2 . CYS A 1 131 ? -5.175 -52.511 69.995 1.00 47.13 ? 123 CYS A HB2 1 ATOM 1864 H HB3 . CYS A 1 131 ? -5.196 -51.526 68.751 1.00 47.13 ? 123 CYS A HB3 1 ATOM 1865 N N . ASP A 1 132 ? -7.118 -52.811 71.817 1.00 50.22 ? 124 ASP A N 1 ATOM 1866 C CA . ASP A 1 132 ? -7.648 -53.143 73.130 1.00 49.42 ? 124 ASP A CA 1 ATOM 1867 C C . ASP A 1 132 ? -6.848 -52.477 74.248 1.00 46.18 ? 124 ASP A C 1 ATOM 1868 O O . ASP A 1 132 ? -5.762 -52.938 74.606 1.00 49.44 ? 124 ASP A O 1 ATOM 1869 C CB . ASP A 1 132 ? -7.654 -54.655 73.329 1.00 50.59 ? 124 ASP A CB 1 ATOM 1870 C CG . ASP A 1 132 ? -8.374 -55.081 74.620 1.00 58.74 ? 124 ASP A CG 1 ATOM 1871 O OD1 . ASP A 1 132 ? -9.229 -54.314 75.134 1.00 52.59 ? 124 ASP A OD1 1 ATOM 1872 O OD2 . ASP A 1 132 ? -8.068 -56.186 75.119 1.00 49.21 ? 124 ASP A OD2 1 ATOM 1873 H H . ASP A 1 132 ? -6.583 -53.402 71.495 1.00 60.27 ? 124 ASP A H 1 ATOM 1874 H HA . ASP A 1 132 ? -8.564 -52.829 73.189 1.00 59.31 ? 124 ASP A HA 1 ATOM 1875 H HB2 . ASP A 1 132 ? -8.109 -55.071 72.580 1.00 60.70 ? 124 ASP A HB2 1 ATOM 1876 H HB3 . ASP A 1 132 ? -6.738 -54.971 73.378 1.00 60.70 ? 124 ASP A HB3 1 ATOM 1877 N N . VAL A 1 133 ? -7.388 -51.397 74.798 1.00 42.41 ? 125 VAL A N 1 ATOM 1878 C CA . VAL A 1 133 ? -6.726 -50.717 75.898 1.00 52.12 ? 125 VAL A CA 1 ATOM 1879 C C . VAL A 1 133 ? -7.292 -51.133 77.264 1.00 50.15 ? 125 VAL A C 1 ATOM 1880 O O . VAL A 1 133 ? -6.903 -50.579 78.254 1.00 45.39 ? 125 VAL A O 1 ATOM 1881 C CB . VAL A 1 133 ? -6.809 -49.158 75.759 1.00 55.46 ? 125 VAL A CB 1 ATOM 1882 C CG1 . VAL A 1 133 ? -6.248 -48.717 74.415 1.00 51.28 ? 125 VAL A CG1 1 ATOM 1883 C CG2 . VAL A 1 133 ? -8.219 -48.629 75.925 1.00 47.85 ? 125 VAL A CG2 1 ATOM 1884 H H . VAL A 1 133 ? -8.132 -51.040 74.553 1.00 50.89 ? 125 VAL A H 1 ATOM 1885 H HA . VAL A 1 133 ? -5.787 -50.961 75.887 1.00 62.55 ? 125 VAL A HA 1 ATOM 1886 H HB . VAL A 1 133 ? -6.261 -48.756 76.451 1.00 66.55 ? 125 VAL A HB 1 ATOM 1887 H HG11 . VAL A 1 133 ? -6.309 -47.751 74.350 1.00 61.54 ? 125 VAL A HG11 1 ATOM 1888 H HG12 . VAL A 1 133 ? -5.321 -48.995 74.354 1.00 61.54 ? 125 VAL A HG12 1 ATOM 1889 H HG13 . VAL A 1 133 ? -6.766 -49.130 73.707 1.00 61.54 ? 125 VAL A HG13 1 ATOM 1890 H HG21 . VAL A 1 133 ? -8.207 -47.664 75.829 1.00 57.42 ? 125 VAL A HG21 1 ATOM 1891 H HG22 . VAL A 1 133 ? -8.786 -49.023 75.244 1.00 57.42 ? 125 VAL A HG22 1 ATOM 1892 H HG23 . VAL A 1 133 ? -8.544 -48.870 76.806 1.00 57.42 ? 125 VAL A HG23 1 ATOM 1893 N N . SER A 1 134 ? -8.210 -52.095 77.322 1.00 55.18 ? 126 SER A N 1 ATOM 1894 C CA . SER A 1 134 ? -8.687 -52.611 78.621 1.00 56.45 ? 126 SER A CA 1 ATOM 1895 C C . SER A 1 134 ? -7.536 -53.169 79.445 1.00 51.04 ? 126 SER A C 1 ATOM 1896 O O . SER A 1 134 ? -6.884 -54.132 79.032 1.00 55.15 ? 126 SER A O 1 ATOM 1897 C CB . SER A 1 134 ? -9.734 -53.706 78.431 1.00 55.28 ? 126 SER A CB 1 ATOM 1898 O OG . SER A 1 134 ? -9.108 -54.928 78.071 1.00 59.12 ? 126 SER A OG 1 ATOM 1899 H H . SER A 1 134 ? -8.573 -52.467 76.637 1.00 66.22 ? 126 SER A H 1 ATOM 1900 H HA . SER A 1 134 ? -9.094 -51.886 79.121 1.00 67.75 ? 126 SER A HA 1 ATOM 1901 H HB2 . SER A 1 134 ? -10.218 -53.831 79.263 1.00 66.33 ? 126 SER A HB2 1 ATOM 1902 H HB3 . SER A 1 134 ? -10.346 -53.443 77.726 1.00 66.33 ? 126 SER A HB3 1 ATOM 1903 H HG . SER A 1 134 ? -8.683 -54.832 77.352 1.00 70.95 ? 126 SER A HG 1 ATOM 1904 N N . GLY A 1 135 ? -7.290 -52.555 80.601 1.00 50.14 ? 127 GLY A N 1 ATOM 1905 C CA . GLY A 1 135 ? -6.235 -52.989 81.503 1.00 48.83 ? 127 GLY A CA 1 ATOM 1906 C C . GLY A 1 135 ? -5.093 -52.000 81.683 1.00 48.61 ? 127 GLY A C 1 ATOM 1907 O O . GLY A 1 135 ? -4.086 -52.339 82.292 1.00 51.70 ? 127 GLY A O 1 ATOM 1908 H H . GLY A 1 135 ? -7.730 -51.874 80.887 1.00 60.17 ? 127 GLY A H 1 ATOM 1909 H HA2 . GLY A 1 135 ? -6.620 -53.162 82.376 1.00 58.60 ? 127 GLY A HA2 1 ATOM 1910 H HA3 . GLY A 1 135 ? -5.860 -53.820 81.171 1.00 58.60 ? 127 GLY A HA3 1 ATOM 1911 N N . VAL A 1 136 ? -5.232 -50.771 81.195 1.00 47.27 ? 128 VAL A N 1 ATOM 1912 C CA . VAL A 1 136 ? -4.108 -49.840 81.249 1.00 53.92 ? 128 VAL A CA 1 ATOM 1913 C C . VAL A 1 136 ? -3.828 -49.448 82.691 1.00 51.72 ? 128 VAL A C 1 ATOM 1914 O O . VAL A 1 136 ? -2.709 -49.057 83.023 1.00 51.65 ? 128 VAL A O 1 ATOM 1915 C CB . VAL A 1 136 ? -4.331 -48.546 80.434 1.00 51.45 ? 128 VAL A CB 1 ATOM 1916 C CG1 . VAL A 1 136 ? -2.989 -47.964 80.015 1.00 49.89 ? 128 VAL A CG1 1 ATOM 1917 C CG2 . VAL A 1 136 ? -5.127 -48.796 79.229 1.00 56.22 ? 128 VAL A CG2 1 ATOM 1918 H H . VAL A 1 136 ? -5.947 -50.456 80.836 1.00 56.73 ? 128 VAL A H 1 ATOM 1919 H HA . VAL A 1 136 ? -3.318 -50.281 80.899 1.00 64.71 ? 128 VAL A HA 1 ATOM 1920 H HB . VAL A 1 136 ? -4.795 -47.893 80.981 1.00 61.74 ? 128 VAL A HB 1 ATOM 1921 H HG11 . VAL A 1 136 ? -2.279 -48.533 80.352 1.00 59.86 ? 128 VAL A HG11 1 ATOM 1922 H HG12 . VAL A 1 136 ? -2.951 -47.924 79.047 1.00 59.86 ? 128 VAL A HG12 1 ATOM 1923 H HG13 . VAL A 1 136 ? -2.902 -47.072 80.387 1.00 59.86 ? 128 VAL A HG13 1 ATOM 1924 H HG21 . VAL A 1 136 ? -5.353 -49.738 79.190 1.00 67.47 ? 128 VAL A HG21 1 ATOM 1925 H HG22 . VAL A 1 136 ? -5.936 -48.262 79.269 1.00 67.47 ? 128 VAL A HG22 1 ATOM 1926 H HG23 . VAL A 1 136 ? -4.605 -48.548 78.450 1.00 67.47 ? 128 VAL A HG23 1 ATOM 1927 N N . ASP A 1 137 ? -4.846 -49.567 83.541 1.00 64.16 ? 129 ASP A N 1 ATOM 1928 C CA . ASP A 1 137 ? -4.742 -49.206 84.953 1.00 59.86 ? 129 ASP A CA 1 ATOM 1929 C C . ASP A 1 137 ? -4.532 -50.438 85.831 1.00 58.88 ? 129 ASP A C 1 ATOM 1930 O O . ASP A 1 137 ? -4.947 -50.458 86.985 1.00 71.85 ? 129 ASP A O 1 ATOM 1931 C CB . ASP A 1 137 ? -6.000 -48.460 85.405 1.00 59.26 ? 129 ASP A CB 1 ATOM 1932 C CG . ASP A 1 137 ? -6.111 -47.074 84.819 1.00 70.82 ? 129 ASP A CG 1 ATOM 1933 O OD1 . ASP A 1 137 ? -5.078 -46.480 84.470 1.00 80.62 ? 129 ASP A OD1 1 ATOM 1934 O OD2 . ASP A 1 137 ? -7.245 -46.564 84.715 1.00 82.55 ? 129 ASP A OD2 1 ATOM 1935 H H . ASP A 1 137 ? -5.623 -49.861 83.319 1.00 76.99 ? 129 ASP A H 1 ATOM 1936 H HA . ASP A 1 137 ? -3.982 -48.616 85.074 1.00 71.83 ? 129 ASP A HA 1 ATOM 1937 H HB2 . ASP A 1 137 ? -6.781 -48.965 85.129 1.00 71.12 ? 129 ASP A HB2 1 ATOM 1938 H HB3 . ASP A 1 137 ? -5.985 -48.376 86.371 1.00 71.12 ? 129 ASP A HB3 1 ATOM 1939 N N . THR A 1 138 ? -3.900 -51.469 85.284 1.00 61.08 ? 130 THR A N 1 ATOM 1940 C CA . THR A 1 138 ? -3.618 -52.679 86.041 1.00 58.19 ? 130 THR A CA 1 ATOM 1941 C C . THR A 1 138 ? -2.140 -52.982 85.892 1.00 54.34 ? 130 THR A C 1 ATOM 1942 O O . THR A 1 138 ? -1.476 -52.405 85.043 1.00 63.48 ? 130 THR A O 1 ATOM 1943 C CB . THR A 1 138 ? -4.489 -53.864 85.575 1.00 58.80 ? 130 THR A CB 1 ATOM 1944 O OG1 . THR A 1 138 ? -4.083 -54.298 84.269 1.00 63.91 ? 130 THR A OG1 1 ATOM 1945 C CG2 . THR A 1 138 ? -5.981 -53.460 85.567 1.00 45.26 ? 130 THR A CG2 1 ATOM 1946 H H . THR A 1 138 ? -3.622 -51.491 84.470 1.00 73.29 ? 130 THR A H 1 ATOM 1947 H HA . THR A 1 138 ? -3.802 -52.519 86.980 1.00 69.82 ? 130 THR A HA 1 ATOM 1948 H HB . THR A 1 138 ? -4.381 -54.599 86.199 1.00 70.57 ? 130 THR A HB 1 ATOM 1949 H HG1 . THR A 1 138 ? -4.560 -54.943 84.020 1.00 76.69 ? 130 THR A HG1 1 ATOM 1950 H HG21 . THR A 1 138 ? -6.119 -52.713 84.964 1.00 54.31 ? 130 THR A HG21 1 ATOM 1951 H HG22 . THR A 1 138 ? -6.525 -54.207 85.273 1.00 54.31 ? 130 THR A HG22 1 ATOM 1952 H HG23 . THR A 1 138 ? -6.258 -53.200 86.459 1.00 54.31 ? 130 THR A HG23 1 ATOM 1953 N N . GLU A 1 139 ? -1.625 -53.869 86.728 1.00 54.09 ? 131 GLU A N 1 ATOM 1954 C CA . GLU A 1 139 ? -0.191 -54.060 86.839 1.00 58.67 ? 131 GLU A CA 1 ATOM 1955 C C . GLU A 1 139 ? 0.311 -54.895 85.667 1.00 57.40 ? 131 GLU A C 1 ATOM 1956 O O . GLU A 1 139 ? 1.467 -54.772 85.266 1.00 51.25 ? 131 GLU A O 1 ATOM 1957 C CB . GLU A 1 139 ? 0.155 -54.723 88.186 1.00 46.46 ? 131 GLU A CB 1 ATOM 1958 H H . GLU A 1 139 ? -2.088 -54.376 87.246 1.00 64.91 ? 131 GLU A H 1 ATOM 1959 H HA . GLU A 1 139 ? 0.249 -53.196 86.806 1.00 70.40 ? 131 GLU A HA 1 ATOM 1960 N N . SER A 1 140 ? -0.565 -55.739 85.122 1.00 54.07 ? 132 SER A N 1 ATOM 1961 C CA . SER A 1 140 ? -0.231 -56.567 83.970 1.00 54.02 ? 132 SER A CA 1 ATOM 1962 C C . SER A 1 140 ? -0.466 -55.755 82.691 1.00 63.49 ? 132 SER A C 1 ATOM 1963 O O . SER A 1 140 ? 0.068 -56.080 81.626 1.00 49.73 ? 132 SER A O 1 ATOM 1964 C CB . SER A 1 140 ? -1.064 -57.849 83.960 1.00 53.13 ? 132 SER A CB 1 ATOM 1965 O OG . SER A 1 140 ? -2.409 -57.562 83.645 1.00 58.55 ? 132 SER A OG 1 ATOM 1966 H H . SER A 1 140 ? -1.369 -55.850 85.407 1.00 64.88 ? 132 SER A H 1 ATOM 1967 H HA . SER A 1 140 ? 0.707 -56.812 84.009 1.00 64.82 ? 132 SER A HA 1 ATOM 1968 H HB2 . SER A 1 140 ? -0.705 -58.455 83.293 1.00 63.75 ? 132 SER A HB2 1 ATOM 1969 H HB3 . SER A 1 140 ? -1.025 -58.259 84.838 1.00 63.75 ? 132 SER A HB3 1 ATOM 1970 H HG . SER A 1 140 ? -2.860 -58.271 83.641 1.00 70.27 ? 132 SER A HG 1 ATOM 1971 N N . GLY A 1 141 ? -1.287 -54.710 82.812 1.00 61.81 ? 133 GLY A N 1 ATOM 1972 C CA . GLY A 1 141 ? -1.414 -53.687 81.783 1.00 55.18 ? 133 GLY A CA 1 ATOM 1973 C C . GLY A 1 141 ? -2.449 -53.950 80.701 1.00 56.89 ? 133 GLY A C 1 ATOM 1974 O O . GLY A 1 141 ? -3.353 -54.778 80.865 1.00 53.99 ? 133 GLY A O 1 ATOM 1975 H H . GLY A 1 141 ? -1.789 -54.573 83.496 1.00 74.17 ? 133 GLY A H 1 ATOM 1976 H HA2 . GLY A 1 141 ? -1.641 -52.846 82.209 1.00 66.22 ? 133 GLY A HA2 1 ATOM 1977 H HA3 . GLY A 1 141 ? -0.554 -53.576 81.348 1.00 66.22 ? 133 GLY A HA3 1 ATOM 1978 N N . ALA A 1 142 ? -2.333 -53.200 79.604 1.00 57.85 ? 134 ALA A N 1 ATOM 1979 C CA . ALA A 1 142 ? -3.109 -53.450 78.389 1.00 51.95 ? 134 ALA A CA 1 ATOM 1980 C C . ALA A 1 142 ? -2.194 -53.976 77.314 1.00 50.37 ? 134 ALA A C 1 ATOM 1981 O O . ALA A 1 142 ? -0.998 -53.674 77.324 1.00 50.69 ? 134 ALA A O 1 ATOM 1982 C CB . ALA A 1 142 ? -3.790 -52.191 77.914 1.00 47.33 ? 134 ALA A CB 1 ATOM 1983 H H . ALA A 1 142 ? -1.801 -52.528 79.538 1.00 69.42 ? 134 ALA A H 1 ATOM 1984 H HA . ALA A 1 142 ? -3.788 -54.118 78.570 1.00 62.34 ? 134 ALA A HA 1 ATOM 1985 H HB1 . ALA A 1 142 ? -4.295 -52.389 77.110 1.00 56.80 ? 134 ALA A HB1 1 ATOM 1986 H HB2 . ALA A 1 142 ? -4.387 -51.873 78.610 1.00 56.80 ? 134 ALA A HB2 1 ATOM 1987 H HB3 . ALA A 1 142 ? -3.116 -51.520 77.725 1.00 56.80 ? 134 ALA A HB3 1 ATOM 1988 N N . THR A 1 143 ? -2.753 -54.754 76.391 1.00 49.77 ? 135 THR A N 1 ATOM 1989 C CA . THR A 1 143 ? -2.014 -55.212 75.223 1.00 52.26 ? 135 THR A CA 1 ATOM 1990 C C . THR A 1 143 ? -2.710 -54.717 73.953 1.00 53.71 ? 135 THR A C 1 ATOM 1991 O O . THR A 1 143 ? -3.828 -55.132 73.621 1.00 44.52 ? 135 THR A O 1 ATOM 1992 C CB . THR A 1 143 ? -1.866 -56.740 75.200 1.00 48.23 ? 135 THR A CB 1 ATOM 1993 O OG1 . THR A 1 143 ? -1.007 -57.136 76.276 1.00 63.43 ? 135 THR A OG1 1 ATOM 1994 C CG2 . THR A 1 143 ? -1.237 -57.215 73.895 1.00 52.29 ? 135 THR A CG2 1 ATOM 1995 H H . THR A 1 143 ? -3.567 -55.032 76.421 1.00 59.72 ? 135 THR A H 1 ATOM 1996 H HA . THR A 1 143 ? -1.124 -54.827 75.244 1.00 62.71 ? 135 THR A HA 1 ATOM 1997 H HB . THR A 1 143 ? -2.735 -57.159 75.301 1.00 57.87 ? 135 THR A HB 1 ATOM 1998 H HG1 . THR A 1 143 ? -0.915 -57.971 76.278 1.00 76.12 ? 135 THR A HG1 1 ATOM 1999 H HG21 . THR A 1 143 ? -1.152 -58.182 73.901 1.00 62.74 ? 135 THR A HG21 1 ATOM 2000 H HG22 . THR A 1 143 ? -1.793 -56.952 73.145 1.00 62.74 ? 135 THR A HG22 1 ATOM 2001 H HG23 . THR A 1 143 ? -0.357 -56.822 73.789 1.00 62.74 ? 135 THR A HG23 1 ATOM 2002 N N . CYS A 1 144 ? -2.030 -53.801 73.272 1.00 48.41 ? 136 CYS A N 1 ATOM 2003 C CA . CYS A 1 144 ? -2.522 -53.207 72.043 1.00 47.87 ? 136 CYS A CA 1 ATOM 2004 C C . CYS A 1 144 ? -1.834 -53.862 70.847 1.00 42.71 ? 136 CYS A C 1 ATOM 2005 O O . CYS A 1 144 ? -0.606 -53.844 70.752 1.00 44.85 ? 136 CYS A O 1 ATOM 2006 C CB . CYS A 1 144 ? -2.273 -51.697 72.066 1.00 53.66 ? 136 CYS A CB 1 ATOM 2007 S SG . CYS A 1 144 ? -2.666 -50.842 70.525 1.00 53.70 ? 136 CYS A SG 1 ATOM 2008 H H . CYS A 1 144 ? -1.261 -53.501 73.512 1.00 58.09 ? 136 CYS A H 1 ATOM 2009 H HA . CYS A 1 144 ? -3.477 -53.360 71.970 1.00 57.44 ? 136 CYS A HA 1 ATOM 2010 H HB2 . CYS A 1 144 ? -2.818 -51.304 72.766 1.00 64.40 ? 136 CYS A HB2 1 ATOM 2011 H HB3 . CYS A 1 144 ? -1.335 -51.541 72.256 1.00 64.40 ? 136 CYS A HB3 1 ATOM 2012 N N . ARG A 1 145 ? -2.613 -54.461 69.950 1.00 43.76 ? 137 ARG A N 1 ATOM 2013 C CA . ARG A 1 145 ? -2.037 -55.170 68.811 1.00 50.38 ? 137 ARG A CA 1 ATOM 2014 C C . ARG A 1 145 ? -2.152 -54.349 67.511 1.00 44.54 ? 137 ARG A C 1 ATOM 2015 O O . ARG A 1 145 ? -3.246 -54.013 67.055 1.00 38.70 ? 137 ARG A O 1 ATOM 2016 C CB . ARG A 1 145 ? -2.695 -56.548 68.656 1.00 41.76 ? 137 ARG A CB 1 ATOM 2017 H H . ARG A 1 145 ? -3.473 -54.472 69.977 1.00 52.51 ? 137 ARG A H 1 ATOM 2018 H HA . ARG A 1 145 ? -1.093 -55.314 68.983 1.00 60.46 ? 137 ARG A HA 1 ATOM 2019 N N . ILE A 1 146 ? -0.994 -54.002 66.949 1.00 42.29 ? 138 ILE A N 1 ATOM 2020 C CA . ILE A 1 146 ? -0.908 -53.263 65.687 1.00 39.02 ? 138 ILE A CA 1 ATOM 2021 C C . ILE A 1 146 ? -0.528 -54.211 64.558 1.00 38.51 ? 138 ILE A C 1 ATOM 2022 O O . ILE A 1 146 ? 0.531 -54.833 64.579 1.00 40.18 ? 138 ILE A O 1 ATOM 2023 C CB . ILE A 1 146 ? 0.105 -52.096 65.800 1.00 39.45 ? 138 ILE A CB 1 ATOM 2024 C CG1 . ILE A 1 146 ? -0.487 -50.988 66.677 1.00 39.01 ? 138 ILE A CG1 1 ATOM 2025 C CG2 . ILE A 1 146 ? 0.441 -51.502 64.430 1.00 43.66 ? 138 ILE A CG2 1 ATOM 2026 C CD1 . ILE A 1 146 ? 0.522 -50.053 67.295 1.00 42.77 ? 138 ILE A CD1 1 ATOM 2027 H H . ILE A 1 146 ? -0.226 -54.188 67.288 1.00 50.75 ? 138 ILE A H 1 ATOM 2028 H HA . ILE A 1 146 ? -1.777 -52.886 65.482 1.00 46.82 ? 138 ILE A HA 1 ATOM 2029 H HB . ILE A 1 146 ? 0.920 -52.424 66.211 1.00 47.34 ? 138 ILE A HB 1 ATOM 2030 H HG12 . ILE A 1 146 ? -1.087 -50.453 66.134 1.00 46.82 ? 138 ILE A HG12 1 ATOM 2031 H HG13 . ILE A 1 146 ? -0.985 -51.401 67.401 1.00 46.82 ? 138 ILE A HG13 1 ATOM 2032 H HG21 . ILE A 1 146 ? 1.076 -50.778 64.547 1.00 52.39 ? 138 ILE A HG21 1 ATOM 2033 H HG22 . ILE A 1 146 ? 0.829 -52.195 63.872 1.00 52.39 ? 138 ILE A HG22 1 ATOM 2034 H HG23 . ILE A 1 146 ? -0.373 -51.167 64.023 1.00 52.39 ? 138 ILE A HG23 1 ATOM 2035 H HD11 . ILE A 1 146 ? 0.053 -49.392 67.828 1.00 51.32 ? 138 ILE A HD11 1 ATOM 2036 H HD12 . ILE A 1 146 ? 1.123 -50.566 67.857 1.00 51.32 ? 138 ILE A HD12 1 ATOM 2037 H HD13 . ILE A 1 146 ? 1.021 -49.616 66.588 1.00 51.32 ? 138 ILE A HD13 1 ATOM 2038 N N . LYS A 1 147 ? -1.414 -54.312 63.574 1.00 40.11 ? 139 LYS A N 1 ATOM 2039 C CA . LYS A 1 147 ? -1.225 -55.193 62.427 1.00 41.03 ? 139 LYS A CA 1 ATOM 2040 C C . LYS A 1 147 ? -0.726 -54.415 61.209 1.00 45.69 ? 139 LYS A C 1 ATOM 2041 O O . LYS A 1 147 ? -1.446 -53.559 60.689 1.00 42.83 ? 139 LYS A O 1 ATOM 2042 C CB . LYS A 1 147 ? -2.533 -55.895 62.092 1.00 41.23 ? 139 LYS A CB 1 ATOM 2043 C CG . LYS A 1 147 ? -2.452 -56.854 60.941 1.00 51.47 ? 139 LYS A CG 1 ATOM 2044 C CD . LYS A 1 147 ? -3.762 -57.568 60.769 1.00 54.33 ? 139 LYS A CD 1 ATOM 2045 C CE . LYS A 1 147 ? -4.005 -57.962 59.333 1.00 47.66 ? 139 LYS A CE 1 ATOM 2046 N NZ . LYS A 1 147 ? -5.327 -58.615 59.204 1.00 53.27 ? 139 LYS A NZ 1 ATOM 2047 H H . LYS A 1 147 ? -2.150 -53.869 63.547 1.00 48.14 ? 139 LYS A H 1 ATOM 2048 H HA . LYS A 1 147 ? -0.565 -55.869 62.647 1.00 49.24 ? 139 LYS A HA 1 ATOM 2049 H HB2 . LYS A 1 147 ? -2.825 -56.395 62.871 1.00 49.48 ? 139 LYS A HB2 1 ATOM 2050 H HB3 . LYS A 1 147 ? -3.197 -55.224 61.868 1.00 49.48 ? 139 LYS A HB3 1 ATOM 2051 H HG2 . LYS A 1 147 ? -2.257 -56.366 60.126 1.00 61.76 ? 139 LYS A HG2 1 ATOM 2052 H HG3 . LYS A 1 147 ? -1.762 -57.513 61.116 1.00 61.76 ? 139 LYS A HG3 1 ATOM 2053 H HD2 . LYS A 1 147 ? -3.758 -58.375 61.307 1.00 65.19 ? 139 LYS A HD2 1 ATOM 2054 H HD3 . LYS A 1 147 ? -4.483 -56.983 61.048 1.00 65.19 ? 139 LYS A HD3 1 ATOM 2055 H HE2 . LYS A 1 147 ? -3.996 -57.171 58.773 1.00 57.20 ? 139 LYS A HE2 1 ATOM 2056 H HE3 . LYS A 1 147 ? -3.322 -58.589 59.048 1.00 57.20 ? 139 LYS A HE3 1 ATOM 2057 H HZ1 . LYS A 1 147 ? -5.470 -58.847 58.357 1.00 63.92 ? 139 LYS A HZ1 1 ATOM 2058 H HZ2 . LYS A 1 147 ? -5.356 -59.345 59.713 1.00 63.92 ? 139 LYS A HZ2 1 ATOM 2059 H HZ3 . LYS A 1 147 ? -5.969 -58.055 59.463 1.00 63.92 ? 139 LYS A HZ3 1 ATOM 2060 N N . ILE A 1 148 ? 0.489 -54.728 60.750 1.00 45.88 ? 140 ILE A N 1 ATOM 2061 C CA . ILE A 1 148 ? 1.103 -54.022 59.620 1.00 39.32 ? 140 ILE A CA 1 ATOM 2062 C C . ILE A 1 148 ? 1.452 -54.952 58.450 1.00 43.24 ? 140 ILE A C 1 ATOM 2063 O O . ILE A 1 148 ? 2.015 -56.031 58.631 1.00 39.80 ? 140 ILE A O 1 ATOM 2064 C CB . ILE A 1 148 ? 2.368 -53.288 60.063 1.00 40.79 ? 140 ILE A CB 1 ATOM 2065 C CG1 . ILE A 1 148 ? 1.978 -52.098 60.935 1.00 42.71 ? 140 ILE A CG1 1 ATOM 2066 C CG2 . ILE A 1 148 ? 3.198 -52.810 58.837 1.00 45.05 ? 140 ILE A CG2 1 ATOM 2067 C CD1 . ILE A 1 148 ? 3.144 -51.392 61.562 1.00 45.69 ? 140 ILE A CD1 1 ATOM 2068 H H . ILE A 1 148 ? 0.982 -55.351 61.079 1.00 55.06 ? 140 ILE A H 1 ATOM 2069 H HA . ILE A 1 148 ? 0.476 -53.359 59.292 1.00 47.18 ? 140 ILE A HA 1 ATOM 2070 H HB . ILE A 1 148 ? 2.912 -53.894 60.590 1.00 48.95 ? 140 ILE A HB 1 ATOM 2071 H HG12 . ILE A 1 148 ? 1.502 -51.453 60.387 1.00 51.25 ? 140 ILE A HG12 1 ATOM 2072 H HG13 . ILE A 1 148 ? 1.402 -52.410 61.649 1.00 51.25 ? 140 ILE A HG13 1 ATOM 2073 H HG21 . ILE A 1 148 ? 3.991 -52.350 59.153 1.00 54.06 ? 140 ILE A HG21 1 ATOM 2074 H HG22 . ILE A 1 148 ? 3.452 -53.582 58.308 1.00 54.06 ? 140 ILE A HG22 1 ATOM 2075 H HG23 . ILE A 1 148 ? 2.655 -52.207 58.304 1.00 54.06 ? 140 ILE A HG23 1 ATOM 2076 H HD11 . ILE A 1 148 ? 2.814 -50.652 62.097 1.00 54.83 ? 140 ILE A HD11 1 ATOM 2077 H HD12 . ILE A 1 148 ? 3.626 -52.018 62.125 1.00 54.83 ? 140 ILE A HD12 1 ATOM 2078 H HD13 . ILE A 1 148 ? 3.727 -51.060 60.861 1.00 54.83 ? 140 ILE A HD13 1 ATOM 2079 N N . GLY A 1 149 ? 1.106 -54.527 57.243 1.00 45.39 ? 141 GLY A N 1 ATOM 2080 C CA . GLY A 1 149 ? 1.477 -55.299 56.066 1.00 43.98 ? 141 GLY A CA 1 ATOM 2081 C C . GLY A 1 149 ? 1.380 -54.533 54.760 1.00 44.42 ? 141 GLY A C 1 ATOM 2082 O O . GLY A 1 149 ? 0.878 -53.409 54.724 1.00 40.06 ? 141 GLY A O 1 ATOM 2083 H H . GLY A 1 149 ? 0.665 -53.807 57.079 1.00 54.46 ? 141 GLY A H 1 ATOM 2084 H HA2 . GLY A 1 149 ? 2.391 -55.609 56.166 1.00 52.78 ? 141 GLY A HA2 1 ATOM 2085 H HA3 . GLY A 1 149 ? 0.900 -56.076 56.003 1.00 52.78 ? 141 GLY A HA3 1 ATOM 2086 N N . SER A 1 150 ? 1.856 -55.143 53.679 1.00 40.95 ? 142 SER A N 1 ATOM 2087 C CA . SER A 1 150 ? 1.689 -54.543 52.377 1.00 33.47 ? 142 SER A CA 1 ATOM 2088 C C . SER A 1 150 ? 0.219 -54.523 52.005 1.00 37.16 ? 142 SER A C 1 ATOM 2089 O O . SER A 1 150 ? -0.462 -55.538 52.099 1.00 37.46 ? 142 SER A O 1 ATOM 2090 C CB . SER A 1 150 ? 2.481 -55.291 51.309 1.00 34.48 ? 142 SER A CB 1 ATOM 2091 O OG . SER A 1 150 ? 2.093 -54.868 50.012 1.00 32.19 ? 142 SER A OG 1 ATOM 2092 H H . SER A 1 150 ? 2.274 -55.895 53.678 1.00 49.14 ? 142 SER A H 1 ATOM 2093 H HA . SER A 1 150 ? 2.007 -53.627 52.405 1.00 40.17 ? 142 SER A HA 1 ATOM 2094 H HB2 . SER A 1 150 ? 3.426 -55.111 51.431 1.00 41.38 ? 142 SER A HB2 1 ATOM 2095 H HB3 . SER A 1 150 ? 2.310 -56.242 51.396 1.00 41.38 ? 142 SER A HB3 1 ATOM 2096 H HG . SER A 1 150 ? 2.236 -54.045 49.924 1.00 38.63 ? 142 SER A HG 1 ATOM 2097 N N . TRP A 1 151 ? -0.250 -53.368 51.543 1.00 34.91 ? 143 TRP A N 1 ATOM 2098 C CA . TRP A 1 151 ? -1.657 -53.182 51.235 1.00 36.86 ? 143 TRP A CA 1 ATOM 2099 C C . TRP A 1 151 ? -2.074 -53.848 49.911 1.00 36.14 ? 143 TRP A C 1 ATOM 2100 O O . TRP A 1 151 ? -3.220 -54.262 49.774 1.00 36.42 ? 143 TRP A O 1 ATOM 2101 C CB . TRP A 1 151 ? -1.988 -51.672 51.204 1.00 39.11 ? 143 TRP A CB 1 ATOM 2102 C CG . TRP A 1 151 ? -3.431 -51.417 51.187 1.00 33.95 ? 143 TRP A CG 1 ATOM 2103 C CD1 . TRP A 1 151 ? -4.172 -50.901 50.161 1.00 36.72 ? 143 TRP A CD1 1 ATOM 2104 C CD2 . TRP A 1 151 ? -4.347 -51.708 52.240 1.00 37.77 ? 143 TRP A CD2 1 ATOM 2105 N NE1 . TRP A 1 151 ? -5.510 -50.861 50.516 1.00 35.21 ? 143 TRP A NE1 1 ATOM 2106 C CE2 . TRP A 1 151 ? -5.635 -51.347 51.788 1.00 35.83 ? 143 TRP A CE2 1 ATOM 2107 C CE3 . TRP A 1 151 ? -4.204 -52.238 53.519 1.00 41.59 ? 143 TRP A CE3 1 ATOM 2108 C CZ2 . TRP A 1 151 ? -6.758 -51.491 52.583 1.00 36.77 ? 143 TRP A CZ2 1 ATOM 2109 C CZ3 . TRP A 1 151 ? -5.317 -52.382 54.297 1.00 36.09 ? 143 TRP A CZ3 1 ATOM 2110 C CH2 . TRP A 1 151 ? -6.578 -52.015 53.832 1.00 37.11 ? 143 TRP A CH2 1 ATOM 2111 H H . TRP A 1 151 ? 0.234 -52.672 51.399 1.00 41.89 ? 143 TRP A H 1 ATOM 2112 H HA . TRP A 1 151 ? -2.184 -53.584 51.943 1.00 44.23 ? 143 TRP A HA 1 ATOM 2113 H HB2 . TRP A 1 151 ? -1.617 -51.250 51.994 1.00 46.93 ? 143 TRP A HB2 1 ATOM 2114 H HB3 . TRP A 1 151 ? -1.603 -51.279 50.405 1.00 46.93 ? 143 TRP A HB3 1 ATOM 2115 H HD1 . TRP A 1 151 ? -3.831 -50.638 49.337 1.00 44.06 ? 143 TRP A HD1 1 ATOM 2116 H HE1 . TRP A 1 151 ? -6.151 -50.566 50.025 1.00 42.26 ? 143 TRP A HE1 1 ATOM 2117 H HE3 . TRP A 1 151 ? -3.367 -52.491 53.837 1.00 49.90 ? 143 TRP A HE3 1 ATOM 2118 H HZ2 . TRP A 1 151 ? -7.601 -51.244 52.280 1.00 44.12 ? 143 TRP A HZ2 1 ATOM 2119 H HZ3 . TRP A 1 151 ? -5.232 -52.736 55.153 1.00 43.30 ? 143 TRP A HZ3 1 ATOM 2120 H HH2 . TRP A 1 151 ? -7.315 -52.123 54.389 1.00 44.54 ? 143 TRP A HH2 1 ATOM 2121 N N . THR A 1 152 ? -1.168 -53.948 48.938 1.00 37.71 ? 144 THR A N 1 ATOM 2122 C CA . THR A 1 152 ? -1.559 -54.429 47.600 1.00 37.61 ? 144 THR A CA 1 ATOM 2123 C C . THR A 1 152 ? -0.649 -55.511 47.014 1.00 35.50 ? 144 THR A C 1 ATOM 2124 O O . THR A 1 152 ? -0.883 -55.950 45.894 1.00 43.78 ? 144 THR A O 1 ATOM 2125 C CB . THR A 1 152 ? -1.619 -53.257 46.564 1.00 42.00 ? 144 THR A CB 1 ATOM 2126 O OG1 . THR A 1 152 ? -0.299 -52.763 46.272 1.00 35.39 ? 144 THR A OG1 1 ATOM 2127 C CG2 . THR A 1 152 ? -2.489 -52.122 47.083 1.00 38.31 ? 144 THR A CG2 1 ATOM 2128 H H . THR A 1 152 ? -0.335 -53.749 49.018 1.00 45.25 ? 144 THR A H 1 ATOM 2129 H HA . THR A 1 152 ? -2.450 -54.806 47.663 1.00 45.13 ? 144 THR A HA 1 ATOM 2130 H HB . THR A 1 152 ? -2.018 -53.586 45.743 1.00 50.39 ? 144 THR A HB 1 ATOM 2131 H HG1 . THR A 1 152 ? 0.064 -52.479 46.975 1.00 42.46 ? 144 THR A HG1 1 ATOM 2132 H HG21 . THR A 1 152 ? -2.518 -51.403 46.433 1.00 45.97 ? 144 THR A HG21 1 ATOM 2133 H HG22 . THR A 1 152 ? -3.391 -52.441 47.241 1.00 45.97 ? 144 THR A HG22 1 ATOM 2134 H HG23 . THR A 1 152 ? -2.126 -51.780 47.915 1.00 45.97 ? 144 THR A HG23 1 ATOM 2135 N N . HIS A 1 153 ? 0.375 -55.936 47.751 1.00 34.59 ? 145 HIS A N 1 ATOM 2136 C CA . HIS A 1 153 ? 1.280 -56.985 47.267 1.00 37.99 ? 145 HIS A CA 1 ATOM 2137 C C . HIS A 1 153 ? 1.171 -58.252 48.061 1.00 37.65 ? 145 HIS A C 1 ATOM 2138 O O . HIS A 1 153 ? 1.573 -58.286 49.217 1.00 44.30 ? 145 HIS A O 1 ATOM 2139 C CB . HIS A 1 153 ? 2.731 -56.517 47.309 1.00 35.20 ? 145 HIS A CB 1 ATOM 2140 C CG . HIS A 1 153 ? 3.005 -55.364 46.412 1.00 38.86 ? 145 HIS A CG 1 ATOM 2141 N ND1 . HIS A 1 153 ? 2.880 -55.454 45.037 1.00 39.92 ? 145 HIS A ND1 1 ATOM 2142 C CD2 . HIS A 1 153 ? 3.376 -54.093 46.673 1.00 34.64 ? 145 HIS A CD2 1 ATOM 2143 C CE1 . HIS A 1 153 ? 3.165 -54.288 44.504 1.00 40.66 ? 145 HIS A CE1 1 ATOM 2144 N NE2 . HIS A 1 153 ? 3.471 -53.440 45.469 1.00 38.05 ? 145 HIS A NE2 1 ATOM 2145 H H . HIS A 1 153 ? 0.570 -55.635 48.532 1.00 41.50 ? 145 HIS A H 1 ATOM 2146 H HA . HIS A 1 153 ? 1.059 -57.190 46.346 1.00 45.59 ? 145 HIS A HA 1 ATOM 2147 H HB2 . HIS A 1 153 ? 2.948 -56.247 48.215 1.00 42.24 ? 145 HIS A HB2 1 ATOM 2148 H HB3 . HIS A 1 153 ? 3.305 -57.249 47.036 1.00 42.24 ? 145 HIS A HB3 1 ATOM 2149 H HD1 . HIS A 1 153 ? 2.649 -56.158 44.602 1.00 47.91 ? 145 HIS A HD1 1 ATOM 2150 H HD2 . HIS A 1 153 ? 3.535 -53.727 47.513 1.00 41.57 ? 145 HIS A HD2 1 ATOM 2151 H HE1 . HIS A 1 153 ? 3.158 -54.093 43.594 1.00 48.80 ? 145 HIS A HE1 1 ATOM 2152 H HE2 . HIS A 1 153 ? 3.696 -52.617 45.361 1.00 45.66 ? 145 HIS A HE2 1 ATOM 2153 N N . HIS A 1 154 ? 0.670 -59.304 47.423 1.00 42.79 ? 146 HIS A N 1 ATOM 2154 C CA . HIS A 1 154 ? 0.491 -60.589 48.085 1.00 46.73 ? 146 HIS A CA 1 ATOM 2155 C C . HIS A 1 154 ? 1.863 -61.246 48.366 1.00 42.23 ? 146 HIS A C 1 ATOM 2156 O O . HIS A 1 154 ? 2.908 -60.660 48.080 1.00 44.00 ? 146 HIS A O 1 ATOM 2157 C CB . HIS A 1 154 ? -0.448 -61.493 47.250 1.00 51.35 ? 146 HIS A CB 1 ATOM 2158 C CG . HIS A 1 154 ? -0.003 -61.724 45.832 1.00 55.80 ? 146 HIS A CG 1 ATOM 2159 N ND1 . HIS A 1 154 ? -0.788 -61.393 44.744 1.00 66.10 ? 146 HIS A ND1 1 ATOM 2160 C CD2 . HIS A 1 154 ? 1.129 -62.266 45.322 1.00 52.87 ? 146 HIS A CD2 1 ATOM 2161 C CE1 . HIS A 1 154 ? -0.153 -61.704 43.627 1.00 47.78 ? 146 HIS A CE1 1 ATOM 2162 N NE2 . HIS A 1 154 ? 1.013 -62.236 43.948 1.00 50.48 ? 146 HIS A NE2 1 ATOM 2163 H H . HIS A 1 154 ? 0.423 -59.298 46.600 1.00 51.35 ? 146 HIS A H 1 ATOM 2164 H HA . HIS A 1 154 ? 0.062 -60.436 48.941 1.00 56.08 ? 146 HIS A HA 1 ATOM 2165 H HB2 . HIS A 1 154 ? -0.510 -62.359 47.683 1.00 61.62 ? 146 HIS A HB2 1 ATOM 2166 H HB3 . HIS A 1 154 ? -1.326 -61.081 47.219 1.00 61.62 ? 146 HIS A HB3 1 ATOM 2167 H HD1 . HIS A 1 154 ? -1.566 -61.029 44.787 1.00 79.32 ? 146 HIS A HD1 1 ATOM 2168 H HD2 . HIS A 1 154 ? 1.855 -62.588 45.807 1.00 63.44 ? 146 HIS A HD2 1 ATOM 2169 H HE1 . HIS A 1 154 ? -0.474 -61.576 42.764 1.00 57.34 ? 146 HIS A HE1 1 ATOM 2170 H HE2 . HIS A 1 154 ? 1.602 -62.522 43.391 1.00 60.57 ? 146 HIS A HE2 1 ATOM 2171 N N . SER A 1 155 ? 1.845 -62.437 48.961 1.00 49.47 ? 147 SER A N 1 ATOM 2172 C CA . SER A 1 155 ? 3.044 -63.082 49.512 1.00 49.38 ? 147 SER A CA 1 ATOM 2173 C C . SER A 1 155 ? 4.112 -63.413 48.483 1.00 35.78 ? 147 SER A C 1 ATOM 2174 O O . SER A 1 155 ? 5.295 -63.424 48.789 1.00 42.01 ? 147 SER A O 1 ATOM 2175 C CB . SER A 1 155 ? 2.658 -64.381 50.223 1.00 45.81 ? 147 SER A CB 1 ATOM 2176 O OG . SER A 1 155 ? 1.549 -64.183 51.080 1.00 61.34 ? 147 SER A OG 1 ATOM 2177 H H . SER A 1 155 ? 1.131 -62.907 49.061 1.00 59.36 ? 147 SER A H 1 ATOM 2178 H HA . SER A 1 155 ? 3.441 -62.491 50.170 1.00 59.26 ? 147 SER A HA 1 ATOM 2179 H HB2 . SER A 1 155 ? 2.426 -65.047 49.557 1.00 54.97 ? 147 SER A HB2 1 ATOM 2180 H HB3 . SER A 1 155 ? 3.412 -64.688 50.750 1.00 54.97 ? 147 SER A HB3 1 ATOM 2181 H HG . SER A 1 155 ? 0.887 -63.917 50.637 1.00 73.60 ? 147 SER A HG 1 ATOM 2182 N N . ARG A 1 156 ? 3.690 -63.712 47.269 1.00 36.29 ? 148 ARG A N 1 ATOM 2183 C CA . ARG A 1 156 ? 4.643 -64.060 46.235 1.00 48.72 ? 148 ARG A CA 1 ATOM 2184 C C . ARG A 1 156 ? 5.396 -62.787 45.773 1.00 45.65 ? 148 ARG A C 1 ATOM 2185 O O . ARG A 1 156 ? 6.458 -62.884 45.170 1.00 44.93 ? 148 ARG A O 1 ATOM 2186 C CB . ARG A 1 156 ? 3.914 -64.771 45.081 1.00 41.78 ? 148 ARG A CB 1 ATOM 2187 H H . ARG A 1 156 ? 2.867 -63.720 47.019 1.00 43.55 ? 148 ARG A H 1 ATOM 2188 H HA . ARG A 1 156 ? 5.295 -64.677 46.602 1.00 58.46 ? 148 ARG A HA 1 ATOM 2189 N N . GLU A 1 157 ? 4.864 -61.607 46.107 1.00 42.47 ? 149 GLU A N 1 ATOM 2190 C CA . GLU A 1 157 ? 5.478 -60.318 45.746 1.00 40.90 ? 149 GLU A CA 1 ATOM 2191 C C . GLU A 1 157 ? 6.237 -59.639 46.891 1.00 36.22 ? 149 GLU A C 1 ATOM 2192 O O . GLU A 1 157 ? 7.341 -59.149 46.685 1.00 33.84 ? 149 GLU A O 1 ATOM 2193 C CB . GLU A 1 157 ? 4.404 -59.365 45.210 1.00 35.42 ? 149 GLU A CB 1 ATOM 2194 C CG . GLU A 1 157 ? 3.687 -59.923 43.977 1.00 42.26 ? 149 GLU A CG 1 ATOM 2195 C CD . GLU A 1 157 ? 2.572 -59.034 43.469 1.00 44.48 ? 149 GLU A CD 1 ATOM 2196 O OE1 . GLU A 1 157 ? 1.956 -59.380 42.442 1.00 55.55 ? 149 GLU A OE1 1 ATOM 2197 O OE2 . GLU A 1 157 ? 2.322 -57.979 44.069 1.00 40.93 ? 149 GLU A OE2 1 ATOM 2198 H H . GLU A 1 157 ? 4.133 -61.523 46.552 1.00 50.96 ? 149 GLU A H 1 ATOM 2199 H HA . GLU A 1 157 ? 6.114 -60.473 45.030 1.00 49.08 ? 149 GLU A HA 1 ATOM 2200 H HB2 . GLU A 1 157 ? 3.741 -59.215 45.902 1.00 42.51 ? 149 GLU A HB2 1 ATOM 2201 H HB3 . GLU A 1 157 ? 4.821 -58.526 44.961 1.00 42.51 ? 149 GLU A HB3 1 ATOM 2202 H HG2 . GLU A 1 157 ? 4.332 -60.028 43.261 1.00 50.71 ? 149 GLU A HG2 1 ATOM 2203 H HG3 . GLU A 1 157 ? 3.301 -60.784 44.202 1.00 50.71 ? 149 GLU A HG3 1 ATOM 2204 N N . ILE A 1 158 ? 5.638 -59.597 48.084 1.00 44.72 ? 150 ILE A N 1 ATOM 2205 C CA . ILE A 1 158 ? 6.280 -59.027 49.275 1.00 44.09 ? 150 ILE A CA 1 ATOM 2206 C C . ILE A 1 158 ? 6.079 -59.912 50.497 1.00 50.08 ? 150 ILE A C 1 ATOM 2207 O O . ILE A 1 158 ? 4.959 -60.354 50.807 1.00 43.14 ? 150 ILE A O 1 ATOM 2208 C CB . ILE A 1 158 ? 5.738 -57.616 49.652 1.00 39.76 ? 150 ILE A CB 1 ATOM 2209 C CG1 . ILE A 1 158 ? 5.959 -56.622 48.512 1.00 38.55 ? 150 ILE A CG1 1 ATOM 2210 C CG2 . ILE A 1 158 ? 6.405 -57.115 50.946 1.00 34.25 ? 150 ILE A CG2 1 ATOM 2211 C CD1 . ILE A 1 158 ? 6.005 -55.143 48.919 1.00 35.39 ? 150 ILE A CD1 1 ATOM 2212 H H . ILE A 1 158 ? 4.845 -59.897 48.232 1.00 53.66 ? 150 ILE A H 1 ATOM 2213 H HA . ILE A 1 158 ? 7.233 -58.950 49.114 1.00 52.91 ? 150 ILE A HA 1 ATOM 2214 H HB . ILE A 1 158 ? 4.784 -57.689 49.811 1.00 47.71 ? 150 ILE A HB 1 ATOM 2215 H HG12 . ILE A 1 158 ? 6.803 -56.832 48.083 1.00 46.26 ? 150 ILE A HG12 1 ATOM 2216 H HG13 . ILE A 1 158 ? 5.237 -56.725 47.872 1.00 46.26 ? 150 ILE A HG13 1 ATOM 2217 H HG21 . ILE A 1 158 ? 6.054 -56.237 51.162 1.00 41.10 ? 150 ILE A HG21 1 ATOM 2218 H HG22 . ILE A 1 158 ? 6.207 -57.737 51.664 1.00 41.10 ? 150 ILE A HG22 1 ATOM 2219 H HG23 . ILE A 1 158 ? 7.364 -57.064 50.807 1.00 41.10 ? 150 ILE A HG23 1 ATOM 2220 H HD11 . ILE A 1 158 ? 6.148 -54.602 48.127 1.00 42.47 ? 150 ILE A HD11 1 ATOM 2221 H HD12 . ILE A 1 158 ? 5.162 -54.904 49.336 1.00 42.47 ? 150 ILE A HD12 1 ATOM 2222 H HD13 . ILE A 1 158 ? 6.733 -55.011 49.547 1.00 42.47 ? 150 ILE A HD13 1 ATOM 2223 N N . SER A 1 159 ? 7.179 -60.121 51.209 1.00 45.77 ? 151 SER A N 1 ATOM 2224 C CA . SER A 1 159 ? 7.162 -60.811 52.482 1.00 52.00 ? 151 SER A CA 1 ATOM 2225 C C . SER A 1 159 ? 7.666 -59.841 53.528 1.00 46.56 ? 151 SER A C 1 ATOM 2226 O O . SER A 1 159 ? 8.624 -59.086 53.300 1.00 45.37 ? 151 SER A O 1 ATOM 2227 C CB . SER A 1 159 ? 8.018 -62.082 52.444 1.00 46.83 ? 151 SER A CB 1 ATOM 2228 O OG . SER A 1 159 ? 9.387 -61.770 52.598 1.00 50.08 ? 151 SER A OG 1 ATOM 2229 H H . SER A 1 159 ? 7.963 -59.864 50.966 1.00 54.93 ? 151 SER A H 1 ATOM 2230 H HA . SER A 1 159 ? 6.251 -61.060 52.704 1.00 62.40 ? 151 SER A HA 1 ATOM 2231 H HB2 . SER A 1 159 ? 7.745 -62.669 53.166 1.00 56.19 ? 151 SER A HB2 1 ATOM 2232 H HB3 . SER A 1 159 ? 7.890 -62.524 51.590 1.00 56.19 ? 151 SER A HB3 1 ATOM 2233 H HG . SER A 1 159 ? 9.846 -62.472 52.575 1.00 60.10 ? 151 SER A HG 1 ATOM 2234 N N . VAL A 1 160 ? 6.982 -59.847 54.663 1.00 54.34 ? 152 VAL A N 1 ATOM 2235 C CA . VAL A 1 160 ? 7.340 -59.001 55.785 1.00 55.11 ? 152 VAL A CA 1 ATOM 2236 C C . VAL A 1 160 ? 7.783 -59.892 56.917 1.00 56.73 ? 152 VAL A C 1 ATOM 2237 O O . VAL A 1 160 ? 7.145 -60.902 57.218 1.00 66.15 ? 152 VAL A O 1 ATOM 2238 C CB . VAL A 1 160 ? 6.177 -58.097 56.252 1.00 60.10 ? 152 VAL A CB 1 ATOM 2239 C CG1 . VAL A 1 160 ? 6.037 -56.888 55.331 1.00 56.42 ? 152 VAL A CG1 1 ATOM 2240 C CG2 . VAL A 1 160 ? 4.882 -58.883 56.339 1.00 59.49 ? 152 VAL A CG2 1 ATOM 2241 H H . VAL A 1 160 ? 6.294 -60.342 54.808 1.00 65.20 ? 152 VAL A H 1 ATOM 2242 H HA . VAL A 1 160 ? 8.085 -58.433 55.534 1.00 66.13 ? 152 VAL A HA 1 ATOM 2243 H HB . VAL A 1 160 ? 6.380 -57.767 57.141 1.00 72.11 ? 152 VAL A HB 1 ATOM 2244 H HG11 . VAL A 1 160 ? 5.302 -56.337 55.643 1.00 67.71 ? 152 VAL A HG11 1 ATOM 2245 H HG12 . VAL A 1 160 ? 6.863 -56.380 55.349 1.00 67.71 ? 152 VAL A HG12 1 ATOM 2246 H HG13 . VAL A 1 160 ? 5.858 -57.198 54.429 1.00 67.71 ? 152 VAL A HG13 1 ATOM 2247 H HG21 . VAL A 1 160 ? 4.173 -58.290 56.634 1.00 71.38 ? 152 VAL A HG21 1 ATOM 2248 H HG22 . VAL A 1 160 ? 4.672 -59.241 55.463 1.00 71.38 ? 152 VAL A HG22 1 ATOM 2249 H HG23 . VAL A 1 160 ? 4.995 -59.607 56.975 1.00 71.38 ? 152 VAL A HG23 1 ATOM 2250 N N . ASP A 1 161 ? 8.884 -59.501 57.542 1.00 58.17 ? 153 ASP A N 1 ATOM 2251 C CA . ASP A 1 161 ? 9.547 -60.316 58.540 1.00 61.88 ? 153 ASP A CA 1 ATOM 2252 C C . ASP A 1 161 ? 9.927 -59.415 59.703 1.00 63.94 ? 153 ASP A C 1 ATOM 2253 O O . ASP A 1 161 ? 10.356 -58.284 59.494 1.00 57.77 ? 153 ASP A O 1 ATOM 2254 C CB . ASP A 1 161 ? 10.776 -60.985 57.935 1.00 54.14 ? 153 ASP A CB 1 ATOM 2255 C CG . ASP A 1 161 ? 10.517 -61.497 56.524 1.00 70.84 ? 153 ASP A CG 1 ATOM 2256 O OD1 . ASP A 1 161 ? 9.499 -62.206 56.342 1.00 71.47 ? 153 ASP A OD1 1 ATOM 2257 O OD2 . ASP A 1 161 ? 11.307 -61.173 55.598 1.00 61.78 ? 153 ASP A OD2 1 ATOM 2258 H H . ASP A 1 161 ? 9.274 -58.748 57.399 1.00 69.80 ? 153 ASP A H 1 ATOM 2259 H HA . ASP A 1 161 ? 8.942 -61.003 58.860 1.00 74.26 ? 153 ASP A HA 1 ATOM 2260 H HB2 . ASP A 1 161 ? 11.501 -60.342 57.895 1.00 64.97 ? 153 ASP A HB2 1 ATOM 2261 H HB3 . ASP A 1 161 ? 11.031 -61.741 58.488 1.00 64.97 ? 153 ASP A HB3 1 ATOM 2262 N N . PRO A 1 162 ? 9.743 -59.886 60.939 1.00 68.92 ? 154 PRO A N 1 ATOM 2263 C CA . PRO A 1 162 ? 10.155 -58.997 62.034 1.00 72.85 ? 154 PRO A CA 1 ATOM 2264 C C . PRO A 1 162 ? 11.659 -59.039 62.296 1.00 68.16 ? 154 PRO A C 1 ATOM 2265 O O . PRO A 1 162 ? 12.275 -60.025 61.904 1.00 74.42 ? 154 PRO A O 1 ATOM 2266 C CB . PRO A 1 162 ? 9.372 -59.537 63.226 1.00 55.29 ? 154 PRO A CB 1 ATOM 2267 C CG . PRO A 1 162 ? 9.179 -60.996 62.905 1.00 63.32 ? 154 PRO A CG 1 ATOM 2268 C CD . PRO A 1 162 ? 8.952 -61.032 61.420 1.00 73.88 ? 154 PRO A CD 1 ATOM 2269 H HA . PRO A 1 162 ? 9.882 -58.084 61.853 1.00 87.42 ? 154 PRO A HA 1 ATOM 2270 H HB2 . PRO A 1 162 ? 9.890 -59.427 64.039 1.00 66.35 ? 154 PRO A HB2 1 ATOM 2271 H HB3 . PRO A 1 162 ? 8.518 -59.081 63.294 1.00 66.35 ? 154 PRO A HB3 1 ATOM 2272 H HG2 . PRO A 1 162 ? 9.977 -61.493 63.144 1.00 75.98 ? 154 PRO A HG2 1 ATOM 2273 H HG3 . PRO A 1 162 ? 8.405 -61.337 63.380 1.00 75.98 ? 154 PRO A HG3 1 ATOM 2274 H HD2 . PRO A 1 162 ? 9.291 -61.860 61.045 1.00 88.65 ? 154 PRO A HD2 1 ATOM 2275 H HD3 . PRO A 1 162 ? 8.012 -60.906 61.216 1.00 88.65 ? 154 PRO A HD3 1 ATOM 2276 N N . ASP A 1 169 ? 11.079 -51.870 74.555 1.00 70.20 ? 161 ASP A N 1 ATOM 2277 C CA . ASP A 1 169 ? 11.884 -50.838 73.907 1.00 68.06 ? 161 ASP A CA 1 ATOM 2278 C C . ASP A 1 169 ? 12.350 -49.801 74.922 1.00 70.24 ? 161 ASP A C 1 ATOM 2279 O O . ASP A 1 169 ? 12.116 -48.608 74.751 1.00 70.67 ? 161 ASP A O 1 ATOM 2280 C CB . ASP A 1 169 ? 11.097 -50.150 72.782 1.00 57.44 ? 161 ASP A CB 1 ATOM 2281 C CG . ASP A 1 169 ? 10.879 -51.063 71.559 1.00 73.69 ? 161 ASP A CG 1 ATOM 2282 O OD1 . ASP A 1 169 ? 11.752 -51.919 71.268 1.00 65.35 ? 161 ASP A OD1 1 ATOM 2283 O OD2 . ASP A 1 169 ? 9.832 -50.920 70.879 1.00 58.70 ? 161 ASP A OD2 1 ATOM 2284 H HA . ASP A 1 169 ? 12.670 -51.249 73.516 1.00 81.67 ? 161 ASP A HA 1 ATOM 2285 H HB2 . ASP A 1 169 ? 10.226 -49.889 73.120 1.00 68.93 ? 161 ASP A HB2 1 ATOM 2286 H HB3 . ASP A 1 169 ? 11.587 -49.366 72.488 1.00 68.93 ? 161 ASP A HB3 1 ATOM 2287 N N . SER A 1 170 ? 13.023 -50.258 75.973 1.00 73.39 ? 162 SER A N 1 ATOM 2288 C CA . SER A 1 170 ? 13.457 -49.365 77.045 1.00 66.84 ? 162 SER A CA 1 ATOM 2289 C C . SER A 1 170 ? 14.446 -48.290 76.579 1.00 67.62 ? 162 SER A C 1 ATOM 2290 O O . SER A 1 170 ? 14.439 -47.172 77.101 1.00 70.01 ? 162 SER A O 1 ATOM 2291 C CB . SER A 1 170 ? 14.083 -50.174 78.183 1.00 71.36 ? 162 SER A CB 1 ATOM 2292 O OG . SER A 1 170 ? 15.049 -51.091 77.705 1.00 59.09 ? 162 SER A OG 1 ATOM 2293 H H . SER A 1 170 ? 13.241 -51.081 76.091 1.00 88.07 ? 162 SER A H 1 ATOM 2294 H HA . SER A 1 170 ? 12.678 -48.911 77.402 1.00 80.21 ? 162 SER A HA 1 ATOM 2295 H HB2 . SER A 1 170 ? 14.511 -49.563 78.803 1.00 85.63 ? 162 SER A HB2 1 ATOM 2296 H HB3 . SER A 1 170 ? 13.382 -50.667 78.639 1.00 85.63 ? 162 SER A HB3 1 ATOM 2297 H HG . SER A 1 170 ? 15.378 -51.522 78.346 1.00 70.91 ? 162 SER A HG 1 ATOM 2298 N N . GLU A 1 171 ? 15.288 -48.625 75.603 1.00 65.11 ? 163 GLU A N 1 ATOM 2299 C CA . GLU A 1 171 ? 16.304 -47.701 75.107 1.00 58.92 ? 163 GLU A CA 1 ATOM 2300 C C . GLU A 1 171 ? 15.676 -46.542 74.342 1.00 60.17 ? 163 GLU A C 1 ATOM 2301 O O . GLU A 1 171 ? 16.247 -45.453 74.272 1.00 64.42 ? 163 GLU A O 1 ATOM 2302 C CB . GLU A 1 171 ? 17.305 -48.440 74.204 1.00 43.87 ? 163 GLU A CB 1 ATOM 2303 H H . GLU A 1 171 ? 15.291 -49.389 75.208 1.00 78.14 ? 163 GLU A H 1 ATOM 2304 H HA . GLU A 1 171 ? 16.793 -47.334 75.861 1.00 70.70 ? 163 GLU A HA 1 ATOM 2305 N N . TYR A 1 172 ? 14.496 -46.785 73.781 1.00 49.04 ? 164 TYR A N 1 ATOM 2306 C CA . TYR A 1 172 ? 13.839 -45.830 72.897 1.00 51.67 ? 164 TYR A CA 1 ATOM 2307 C C . TYR A 1 172 ? 12.742 -45.055 73.599 1.00 51.31 ? 164 TYR A C 1 ATOM 2308 O O . TYR A 1 172 ? 12.606 -43.836 73.427 1.00 46.02 ? 164 TYR A O 1 ATOM 2309 C CB . TYR A 1 172 ? 13.242 -46.561 71.689 1.00 57.52 ? 164 TYR A CB 1 ATOM 2310 C CG . TYR A 1 172 ? 14.270 -47.195 70.779 1.00 63.74 ? 164 TYR A CG 1 ATOM 2311 C CD1 . TYR A 1 172 ? 15.305 -46.447 70.233 1.00 60.16 ? 164 TYR A CD1 1 ATOM 2312 C CD2 . TYR A 1 172 ? 14.214 -48.551 70.483 1.00 66.56 ? 164 TYR A CD2 1 ATOM 2313 C CE1 . TYR A 1 172 ? 16.246 -47.031 69.407 1.00 66.92 ? 164 TYR A CE1 1 ATOM 2314 C CE2 . TYR A 1 172 ? 15.144 -49.140 69.656 1.00 70.80 ? 164 TYR A CE2 1 ATOM 2315 C CZ . TYR A 1 172 ? 16.160 -48.380 69.123 1.00 70.78 ? 164 TYR A CZ 1 ATOM 2316 O OH . TYR A 1 172 ? 17.092 -48.979 68.306 1.00 70.89 ? 164 TYR A OH 1 ATOM 2317 H H . TYR A 1 172 ? 14.047 -47.509 73.900 1.00 58.85 ? 164 TYR A H 1 ATOM 2318 H HA . TYR A 1 172 ? 14.496 -45.195 72.571 1.00 62.01 ? 164 TYR A HA 1 ATOM 2319 H HB2 . TYR A 1 172 ? 12.657 -47.266 72.010 1.00 69.03 ? 164 TYR A HB2 1 ATOM 2320 H HB3 . TYR A 1 172 ? 12.733 -45.927 71.162 1.00 69.03 ? 164 TYR A HB3 1 ATOM 2321 H HD1 . TYR A 1 172 ? 15.363 -45.539 70.422 1.00 72.19 ? 164 TYR A HD1 1 ATOM 2322 H HD2 . TYR A 1 172 ? 13.529 -49.068 70.840 1.00 79.87 ? 164 TYR A HD2 1 ATOM 2323 H HE1 . TYR A 1 172 ? 16.933 -46.519 69.045 1.00 80.31 ? 164 TYR A HE1 1 ATOM 2324 H HE2 . TYR A 1 172 ? 15.092 -50.049 69.466 1.00 84.96 ? 164 TYR A HE2 1 ATOM 2325 H HH . TYR A 1 172 ? 16.917 -49.796 68.221 1.00 85.07 ? 164 TYR A HH 1 ATOM 2326 N N . PHE A 1 173 ? 11.954 -45.775 74.389 1.00 51.31 ? 165 PHE A N 1 ATOM 2327 C CA . PHE A 1 173 ? 10.755 -45.204 74.966 1.00 44.86 ? 165 PHE A CA 1 ATOM 2328 C C . PHE A 1 173 ? 11.084 -44.048 75.902 1.00 45.61 ? 165 PHE A C 1 ATOM 2329 O O . PHE A 1 173 ? 12.007 -44.118 76.713 1.00 53.33 ? 165 PHE A O 1 ATOM 2330 C CB . PHE A 1 173 ? 9.949 -46.266 75.707 1.00 44.35 ? 165 PHE A CB 1 ATOM 2331 C CG . PHE A 1 173 ? 8.526 -45.880 75.904 1.00 45.89 ? 165 PHE A CG 1 ATOM 2332 C CD1 . PHE A 1 173 ? 7.668 -45.829 74.824 1.00 42.31 ? 165 PHE A CD1 1 ATOM 2333 C CD2 . PHE A 1 173 ? 8.049 -45.516 77.158 1.00 45.49 ? 165 PHE A CD2 1 ATOM 2334 C CE1 . PHE A 1 173 ? 6.349 -45.450 74.984 1.00 45.87 ? 165 PHE A CE1 1 ATOM 2335 C CE2 . PHE A 1 173 ? 6.734 -45.134 77.329 1.00 33.76 ? 165 PHE A CE2 1 ATOM 2336 C CZ . PHE A 1 173 ? 5.880 -45.099 76.233 1.00 49.26 ? 165 PHE A CZ 1 ATOM 2337 H H . PHE A 1 173 ? 12.095 -46.595 74.604 1.00 61.57 ? 165 PHE A H 1 ATOM 2338 H HA . PHE A 1 173 ? 10.199 -44.857 74.251 1.00 53.83 ? 165 PHE A HA 1 ATOM 2339 H HB2 . PHE A 1 173 ? 9.968 -47.090 75.196 1.00 53.22 ? 165 PHE A HB2 1 ATOM 2340 H HB3 . PHE A 1 173 ? 10.345 -46.409 76.581 1.00 53.22 ? 165 PHE A HB3 1 ATOM 2341 H HD1 . PHE A 1 173 ? 7.980 -46.062 73.979 1.00 50.78 ? 165 PHE A HD1 1 ATOM 2342 H HD2 . PHE A 1 173 ? 8.621 -45.537 77.892 1.00 54.59 ? 165 PHE A HD2 1 ATOM 2343 H HE1 . PHE A 1 173 ? 5.779 -45.428 74.250 1.00 55.04 ? 165 PHE A HE1 1 ATOM 2344 H HE2 . PHE A 1 173 ? 6.421 -44.901 78.173 1.00 40.51 ? 165 PHE A HE2 1 ATOM 2345 H HZ . PHE A 1 173 ? 4.991 -44.847 76.342 1.00 59.11 ? 165 PHE A HZ 1 ATOM 2346 N N . SER A 1 174 ? 10.317 -42.975 75.766 1.00 40.19 ? 166 SER A N 1 ATOM 2347 C CA . SER A 1 174 ? 10.515 -41.781 76.569 1.00 44.49 ? 166 SER A CA 1 ATOM 2348 C C . SER A 1 174 ? 10.216 -42.003 78.046 1.00 55.20 ? 166 SER A C 1 ATOM 2349 O O . SER A 1 174 ? 9.152 -42.521 78.404 1.00 48.31 ? 166 SER A O 1 ATOM 2350 C CB . SER A 1 174 ? 9.619 -40.667 76.069 1.00 48.67 ? 166 SER A CB 1 ATOM 2351 O OG . SER A 1 174 ? 9.609 -39.585 76.980 1.00 52.30 ? 166 SER A OG 1 ATOM 2352 H H . SER A 1 174 ? 9.667 -42.914 75.207 1.00 48.22 ? 166 SER A H 1 ATOM 2353 H HA . SER A 1 174 ? 11.436 -41.490 76.486 1.00 53.39 ? 166 SER A HA 1 ATOM 2354 H HB2 . SER A 1 174 ? 9.950 -40.355 75.212 1.00 58.41 ? 166 SER A HB2 1 ATOM 2355 H HB3 . SER A 1 174 ? 8.715 -41.006 75.972 1.00 58.41 ? 166 SER A HB3 1 ATOM 2356 H HG . SER A 1 174 ? 9.110 -38.973 76.694 1.00 62.76 ? 166 SER A HG 1 ATOM 2357 N N . GLN A 1 175 ? 11.134 -41.554 78.895 1.00 51.55 ? 167 GLN A N 1 ATOM 2358 C CA . GLN A 1 175 ? 10.990 -41.724 80.327 1.00 55.04 ? 167 GLN A CA 1 ATOM 2359 C C . GLN A 1 175 ? 9.887 -40.824 80.897 1.00 56.98 ? 167 GLN A C 1 ATOM 2360 O O . GLN A 1 175 ? 9.369 -41.091 81.976 1.00 46.70 ? 167 GLN A O 1 ATOM 2361 C CB . GLN A 1 175 ? 12.319 -41.437 81.013 1.00 47.45 ? 167 GLN A CB 1 ATOM 2362 C CG . GLN A 1 175 ? 12.606 -39.970 81.189 1.00 53.86 ? 167 GLN A CG 1 ATOM 2363 C CD . GLN A 1 175 ? 14.093 -39.677 81.253 1.00 67.94 ? 167 GLN A CD 1 ATOM 2364 O OE1 . GLN A 1 175 ? 14.827 -39.919 80.291 1.00 71.15 ? 167 GLN A OE1 1 ATOM 2365 N NE2 . GLN A 1 175 ? 14.547 -39.153 82.385 1.00 75.69 ? 167 GLN A NE2 1 ATOM 2366 H H . GLN A 1 175 ? 11.853 -41.145 78.661 1.00 61.86 ? 167 GLN A H 1 ATOM 2367 H HA . GLN A 1 175 ? 10.750 -42.645 80.513 1.00 66.05 ? 167 GLN A HA 1 ATOM 2368 H HB2 . GLN A 1 175 ? 12.312 -41.845 81.893 1.00 56.94 ? 167 GLN A HB2 1 ATOM 2369 H HB3 . GLN A 1 175 ? 13.035 -41.817 80.480 1.00 56.94 ? 167 GLN A HB3 1 ATOM 2370 H HG2 . GLN A 1 175 ? 12.234 -39.481 80.438 1.00 64.63 ? 167 GLN A HG2 1 ATOM 2371 H HG3 . GLN A 1 175 ? 12.203 -39.665 82.018 1.00 64.63 ? 167 GLN A HG3 1 ATOM 2372 H HE21 . GLN A 1 175 ? 14.005 -38.997 83.035 1.00 90.83 ? 167 GLN A HE21 1 ATOM 2373 H HE22 . GLN A 1 175 ? 15.383 -38.969 82.470 1.00 90.83 ? 167 GLN A HE22 1 ATOM 2374 N N . TYR A 1 176 ? 9.517 -39.783 80.153 1.00 55.46 ? 168 TYR A N 1 ATOM 2375 C CA . TYR A 1 176 ? 8.564 -38.778 80.619 1.00 48.21 ? 168 TYR A CA 1 ATOM 2376 C C . TYR A 1 176 ? 7.133 -39.140 80.300 1.00 47.99 ? 168 TYR A C 1 ATOM 2377 O O . TYR A 1 176 ? 6.202 -38.424 80.670 1.00 49.80 ? 168 TYR A O 1 ATOM 2378 C CB . TYR A 1 176 ? 8.911 -37.430 80.000 1.00 55.90 ? 168 TYR A CB 1 ATOM 2379 C CG . TYR A 1 176 ? 10.300 -37.031 80.394 1.00 60.45 ? 168 TYR A CG 1 ATOM 2380 C CD1 . TYR A 1 176 ? 10.658 -36.991 81.733 1.00 53.36 ? 168 TYR A CD1 1 ATOM 2381 C CD2 . TYR A 1 176 ? 11.271 -36.761 79.446 1.00 49.16 ? 168 TYR A CD2 1 ATOM 2382 C CE1 . TYR A 1 176 ? 11.939 -36.658 82.125 1.00 56.37 ? 168 TYR A CE1 1 ATOM 2383 C CE2 . TYR A 1 176 ? 12.561 -36.418 79.827 1.00 54.15 ? 168 TYR A CE2 1 ATOM 2384 C CZ . TYR A 1 176 ? 12.889 -36.369 81.175 1.00 61.00 ? 168 TYR A CZ 1 ATOM 2385 O OH . TYR A 1 176 ? 14.163 -36.041 81.587 1.00 65.82 ? 168 TYR A OH 1 ATOM 2386 H H . TYR A 1 176 ? 9.811 -39.634 79.358 1.00 66.55 ? 168 TYR A H 1 ATOM 2387 H HA . TYR A 1 176 ? 8.643 -38.693 81.582 1.00 57.85 ? 168 TYR A HA 1 ATOM 2388 H HB2 . TYR A 1 176 ? 8.871 -37.496 79.033 1.00 67.08 ? 168 TYR A HB2 1 ATOM 2389 H HB3 . TYR A 1 176 ? 8.292 -36.755 80.322 1.00 67.08 ? 168 TYR A HB3 1 ATOM 2390 H HD1 . TYR A 1 176 ? 10.020 -37.184 82.381 1.00 64.03 ? 168 TYR A HD1 1 ATOM 2391 H HD2 . TYR A 1 176 ? 11.052 -36.790 78.543 1.00 58.99 ? 168 TYR A HD2 1 ATOM 2392 H HE1 . TYR A 1 176 ? 12.157 -36.625 83.028 1.00 67.64 ? 168 TYR A HE1 1 ATOM 2393 H HE2 . TYR A 1 176 ? 13.203 -36.227 79.183 1.00 64.98 ? 168 TYR A HE2 1 ATOM 2394 H HH . TYR A 1 176 ? 14.208 -36.058 82.426 1.00 78.99 ? 168 TYR A HH 1 ATOM 2395 N N . SER A 1 177 ? 6.954 -40.265 79.628 1.00 43.13 ? 169 SER A N 1 ATOM 2396 C CA . SER A 1 177 ? 5.627 -40.662 79.244 1.00 43.95 ? 169 SER A CA 1 ATOM 2397 C C . SER A 1 177 ? 4.848 -41.009 80.510 1.00 52.98 ? 169 SER A C 1 ATOM 2398 O O . SER A 1 177 ? 5.402 -41.497 81.498 1.00 46.98 ? 169 SER A O 1 ATOM 2399 C CB . SER A 1 177 ? 5.657 -41.841 78.281 1.00 38.89 ? 169 SER A CB 1 ATOM 2400 O OG . SER A 1 177 ? 4.343 -42.276 77.979 1.00 34.80 ? 169 SER A OG 1 ATOM 2401 H H . SER A 1 177 ? 7.579 -40.805 79.388 1.00 51.76 ? 169 SER A H 1 ATOM 2402 H HA . SER A 1 177 ? 5.183 -39.919 78.805 1.00 52.74 ? 169 SER A HA 1 ATOM 2403 H HB2 . SER A 1 177 ? 6.096 -41.567 77.460 1.00 46.67 ? 169 SER A HB2 1 ATOM 2404 H HB3 . SER A 1 177 ? 6.146 -42.571 78.691 1.00 46.67 ? 169 SER A HB3 1 ATOM 2405 H HG . SER A 1 177 ? 4.370 -42.926 77.448 1.00 41.76 ? 169 SER A HG 1 ATOM 2406 N N . ARG A 1 178 ? 3.558 -40.721 80.458 1.00 48.90 ? 170 ARG A N 1 ATOM 2407 C CA . ARG A 1 178 ? 2.615 -41.129 81.469 1.00 48.74 ? 170 ARG A CA 1 ATOM 2408 C C . ARG A 1 178 ? 2.585 -42.655 81.561 1.00 52.68 ? 170 ARG A C 1 ATOM 2409 O O . ARG A 1 178 ? 2.136 -43.210 82.564 1.00 49.02 ? 170 ARG A O 1 ATOM 2410 C CB . ARG A 1 178 ? 1.251 -40.582 81.104 1.00 46.01 ? 170 ARG A CB 1 ATOM 2411 C CG . ARG A 1 178 ? 0.318 -40.385 82.222 1.00 54.54 ? 170 ARG A CG 1 ATOM 2412 C CD . ARG A 1 178 ? -0.855 -39.619 81.695 1.00 56.48 ? 170 ARG A CD 1 ATOM 2413 N NE . ARG A 1 178 ? -2.149 -40.052 82.224 1.00 60.86 ? 170 ARG A NE 1 ATOM 2414 C CZ . ARG A 1 178 ? -2.770 -39.512 83.280 1.00 67.44 ? 170 ARG A CZ 1 ATOM 2415 N NH1 . ARG A 1 178 ? -2.193 -38.533 83.946 1.00 73.52 ? 170 ARG A NH1 1 ATOM 2416 N NH2 . ARG A 1 178 ? -3.962 -39.947 83.697 1.00 72.46 ? 170 ARG A NH2 1 ATOM 2417 H H . ARG A 1 178 ? 3.197 -40.271 79.820 1.00 58.68 ? 170 ARG A H 1 ATOM 2418 H HA . ARG A 1 178 ? 2.878 -40.768 82.330 1.00 58.49 ? 170 ARG A HA 1 ATOM 2419 H HB2 . ARG A 1 178 ? 1.373 -39.721 80.673 1.00 55.21 ? 170 ARG A HB2 1 ATOM 2420 H HB3 . ARG A 1 178 ? 0.832 -41.197 80.482 1.00 55.21 ? 170 ARG A HB3 1 ATOM 2421 H HG2 . ARG A 1 178 ? 0.012 -41.243 82.555 1.00 65.45 ? 170 ARG A HG2 1 ATOM 2422 H HG3 . ARG A 1 178 ? 0.744 -39.869 82.924 1.00 65.45 ? 170 ARG A HG3 1 ATOM 2423 H HD2 . ARG A 1 178 ? -0.742 -38.683 81.923 1.00 67.77 ? 170 ARG A HD2 1 ATOM 2424 H HD3 . ARG A 1 178 ? -0.883 -39.719 80.731 1.00 67.77 ? 170 ARG A HD3 1 ATOM 2425 H HE . ARG A 1 178 ? -2.541 -40.706 81.826 1.00 73.03 ? 170 ARG A HE 1 ATOM 2426 H HH11 . ARG A 1 178 ? -1.427 -38.233 83.694 1.00 88.22 ? 170 ARG A HH11 1 ATOM 2427 H HH12 . ARG A 1 178 ? -2.586 -38.186 84.628 1.00 88.22 ? 170 ARG A HH12 1 ATOM 2428 H HH21 . ARG A 1 178 ? -4.355 -40.590 83.283 1.00 86.95 ? 170 ARG A HH21 1 ATOM 2429 H HH22 . ARG A 1 178 ? -4.333 -39.589 84.386 1.00 86.95 ? 170 ARG A HH22 1 ATOM 2430 N N . PHE A 1 179 ? 3.072 -43.314 80.504 1.00 47.34 ? 171 PHE A N 1 ATOM 2431 C CA . PHE A 1 179 ? 3.025 -44.765 80.374 1.00 42.98 ? 171 PHE A CA 1 ATOM 2432 C C . PHE A 1 179 ? 4.393 -45.388 80.406 1.00 41.32 ? 171 PHE A C 1 ATOM 2433 O O . PHE A 1 179 ? 5.418 -44.708 80.402 1.00 47.55 ? 171 PHE A O 1 ATOM 2434 C CB . PHE A 1 179 ? 2.331 -45.177 79.074 1.00 42.18 ? 171 PHE A CB 1 ATOM 2435 C CG . PHE A 1 179 ? 0.925 -44.678 78.969 1.00 46.57 ? 171 PHE A CG 1 ATOM 2436 C CD1 . PHE A 1 179 ? -0.122 -45.386 79.536 1.00 45.39 ? 171 PHE A CD1 1 ATOM 2437 C CD2 . PHE A 1 179 ? 0.653 -43.486 78.343 1.00 40.10 ? 171 PHE A CD2 1 ATOM 2438 C CE1 . PHE A 1 179 ? -1.412 -44.915 79.473 1.00 43.69 ? 171 PHE A CE1 1 ATOM 2439 C CE2 . PHE A 1 179 ? -0.635 -43.014 78.269 1.00 51.60 ? 171 PHE A CE2 1 ATOM 2440 C CZ . PHE A 1 179 ? -1.676 -43.731 78.843 1.00 42.73 ? 171 PHE A CZ 1 ATOM 2441 H H . PHE A 1 179 ? 3.444 -42.926 79.833 1.00 56.81 ? 171 PHE A H 1 ATOM 2442 H HA . PHE A 1 179 ? 2.514 -45.130 81.114 1.00 51.58 ? 171 PHE A HA 1 ATOM 2443 H HB2 . PHE A 1 179 ? 2.831 -44.819 78.324 1.00 50.62 ? 171 PHE A HB2 1 ATOM 2444 H HB3 . PHE A 1 179 ? 2.308 -46.145 79.024 1.00 50.62 ? 171 PHE A HB3 1 ATOM 2445 H HD1 . PHE A 1 179 ? 0.051 -46.188 79.974 1.00 54.47 ? 171 PHE A HD1 1 ATOM 2446 H HD2 . PHE A 1 179 ? 1.347 -42.996 77.963 1.00 48.12 ? 171 PHE A HD2 1 ATOM 2447 H HE1 . PHE A 1 179 ? -2.105 -45.404 79.853 1.00 52.43 ? 171 PHE A HE1 1 ATOM 2448 H HE2 . PHE A 1 179 ? -0.810 -42.208 77.839 1.00 61.92 ? 171 PHE A HE2 1 ATOM 2449 H HZ . PHE A 1 179 ? -2.549 -43.415 78.787 1.00 51.28 ? 171 PHE A HZ 1 ATOM 2450 N N . GLU A 1 180 ? 4.377 -46.711 80.417 1.00 46.71 ? 172 GLU A N 1 ATOM 2451 C CA . GLU A 1 180 ? 5.569 -47.511 80.539 1.00 40.50 ? 172 GLU A CA 1 ATOM 2452 C C . GLU A 1 180 ? 5.304 -48.809 79.799 1.00 44.18 ? 172 GLU A C 1 ATOM 2453 O O . GLU A 1 180 ? 4.193 -49.345 79.836 1.00 43.38 ? 172 GLU A O 1 ATOM 2454 C CB . GLU A 1 180 ? 5.901 -47.760 82.018 1.00 39.98 ? 172 GLU A CB 1 ATOM 2455 H H . GLU A 1 180 ? 3.659 -47.179 80.351 1.00 56.05 ? 172 GLU A H 1 ATOM 2456 H HA . GLU A 1 180 ? 6.317 -47.057 80.120 1.00 48.60 ? 172 GLU A HA 1 ATOM 2457 N N . ILE A 1 181 ? 6.314 -49.304 79.100 1.00 40.56 ? 173 ILE A N 1 ATOM 2458 C CA . ILE A 1 181 ? 6.146 -50.509 78.323 1.00 48.97 ? 173 ILE A CA 1 ATOM 2459 C C . ILE A 1 181 ? 6.647 -51.699 79.125 1.00 45.80 ? 173 ILE A C 1 ATOM 2460 O O . ILE A 1 181 ? 7.754 -51.685 79.662 1.00 47.39 ? 173 ILE A O 1 ATOM 2461 C CB . ILE A 1 181 ? 6.886 -50.409 76.971 1.00 46.51 ? 173 ILE A CB 1 ATOM 2462 C CG1 . ILE A 1 181 ? 6.297 -49.258 76.156 1.00 45.70 ? 173 ILE A CG1 1 ATOM 2463 C CG2 . ILE A 1 181 ? 6.758 -51.709 76.206 1.00 48.54 ? 173 ILE A CG2 1 ATOM 2464 C CD1 . ILE A 1 181 ? 7.050 -48.945 74.881 1.00 57.66 ? 173 ILE A CD1 1 ATOM 2465 H H . ILE A 1 181 ? 7.102 -48.959 79.062 1.00 48.68 ? 173 ILE A H 1 ATOM 2466 H HA . ILE A 1 181 ? 5.203 -50.642 78.142 1.00 58.76 ? 173 ILE A HA 1 ATOM 2467 H HB . ILE A 1 181 ? 7.825 -50.230 77.136 1.00 55.82 ? 173 ILE A HB 1 ATOM 2468 H HG12 . ILE A 1 181 ? 5.386 -49.485 75.912 1.00 54.83 ? 173 ILE A HG12 1 ATOM 2469 H HG13 . ILE A 1 181 ? 6.299 -48.457 76.704 1.00 54.83 ? 173 ILE A HG13 1 ATOM 2470 H HG21 . ILE A 1 181 ? 7.228 -51.626 75.361 1.00 58.25 ? 173 ILE A HG21 1 ATOM 2471 H HG22 . ILE A 1 181 ? 7.148 -52.424 76.733 1.00 58.25 ? 173 ILE A HG22 1 ATOM 2472 H HG23 . ILE A 1 181 ? 5.819 -51.890 76.046 1.00 58.25 ? 173 ILE A HG23 1 ATOM 2473 H HD11 . ILE A 1 181 ? 6.612 -48.208 74.429 1.00 69.20 ? 173 ILE A HD11 1 ATOM 2474 H HD12 . ILE A 1 181 ? 7.962 -48.702 75.105 1.00 69.20 ? 173 ILE A HD12 1 ATOM 2475 H HD13 . ILE A 1 181 ? 7.048 -49.731 74.312 1.00 69.20 ? 173 ILE A HD13 1 ATOM 2476 N N . LEU A 1 182 ? 5.810 -52.725 79.202 1.00 52.27 ? 174 LEU A N 1 ATOM 2477 C CA . LEU A 1 182 ? 6.169 -53.972 79.856 1.00 54.62 ? 174 LEU A CA 1 ATOM 2478 C C . LEU A 1 182 ? 6.911 -54.876 78.875 1.00 63.76 ? 174 LEU A C 1 ATOM 2479 O O . LEU A 1 182 ? 7.969 -55.428 79.192 1.00 61.55 ? 174 LEU A O 1 ATOM 2480 C CB . LEU A 1 182 ? 4.920 -54.664 80.385 1.00 54.15 ? 174 LEU A CB 1 ATOM 2481 C CG . LEU A 1 182 ? 3.992 -53.776 81.231 1.00 54.28 ? 174 LEU A CG 1 ATOM 2482 C CD1 . LEU A 1 182 ? 2.850 -54.581 81.845 1.00 48.27 ? 174 LEU A CD1 1 ATOM 2483 C CD2 . LEU A 1 182 ? 4.771 -53.040 82.312 1.00 55.81 ? 174 LEU A CD2 1 ATOM 2484 H H . LEU A 1 182 ? 5.013 -52.722 78.877 1.00 62.72 ? 174 LEU A H 1 ATOM 2485 H HA . LEU A 1 182 ? 6.757 -53.786 80.605 1.00 65.54 ? 174 LEU A HA 1 ATOM 2486 H HB2 . LEU A 1 182 ? 4.405 -54.990 79.630 1.00 64.98 ? 174 LEU A HB2 1 ATOM 2487 H HB3 . LEU A 1 182 ? 5.193 -55.413 80.939 1.00 64.98 ? 174 LEU A HB3 1 ATOM 2488 H HG . LEU A 1 182 ? 3.596 -53.107 80.651 1.00 65.13 ? 174 LEU A HG 1 ATOM 2489 H HD11 . LEU A 1 182 ? 2.291 -53.985 82.369 1.00 57.92 ? 174 LEU A HD11 1 ATOM 2490 H HD12 . LEU A 1 182 ? 2.329 -54.983 81.133 1.00 57.92 ? 174 LEU A HD12 1 ATOM 2491 H HD13 . LEU A 1 182 ? 3.223 -55.272 82.415 1.00 57.92 ? 174 LEU A HD13 1 ATOM 2492 H HD21 . LEU A 1 182 ? 4.157 -52.491 82.825 1.00 66.98 ? 174 LEU A HD21 1 ATOM 2493 H HD22 . LEU A 1 182 ? 5.198 -53.690 82.892 1.00 66.98 ? 174 LEU A HD22 1 ATOM 2494 H HD23 . LEU A 1 182 ? 5.443 -52.481 81.891 1.00 66.98 ? 174 LEU A HD23 1 ATOM 2495 N N . ASP A 1 183 ? 6.364 -54.987 77.668 1.00 58.81 ? 175 ASP A N 1 ATOM 2496 C CA . ASP A 1 183 ? 6.859 -55.930 76.679 1.00 53.21 ? 175 ASP A CA 1 ATOM 2497 C C . ASP A 1 183 ? 6.297 -55.609 75.288 1.00 62.74 ? 175 ASP A C 1 ATOM 2498 O O . ASP A 1 183 ? 5.111 -55.300 75.133 1.00 67.14 ? 175 ASP A O 1 ATOM 2499 C CB . ASP A 1 183 ? 6.485 -57.353 77.090 1.00 59.14 ? 175 ASP A CB 1 ATOM 2500 C CG . ASP A 1 183 ? 7.154 -58.413 76.233 1.00 60.92 ? 175 ASP A CG 1 ATOM 2501 O OD1 . ASP A 1 183 ? 8.242 -58.150 75.672 1.00 56.42 ? 175 ASP A OD1 1 ATOM 2502 O OD2 . ASP A 1 183 ? 6.589 -59.527 76.148 1.00 69.34 ? 175 ASP A OD2 1 ATOM 2503 H H . ASP A 1 183 ? 5.696 -54.519 77.396 1.00 70.57 ? 175 ASP A H 1 ATOM 2504 H HA . ASP A 1 183 ? 7.826 -55.870 76.637 1.00 63.85 ? 175 ASP A HA 1 ATOM 2505 H HB2 . ASP A 1 183 ? 6.756 -57.498 78.010 1.00 70.96 ? 175 ASP A HB2 1 ATOM 2506 H HB3 . ASP A 1 183 ? 5.525 -57.464 77.006 1.00 70.96 ? 175 ASP A HB3 1 ATOM 2507 N N . VAL A 1 184 ? 7.165 -55.665 74.285 1.00 58.64 ? 176 VAL A N 1 ATOM 2508 C CA . VAL A 1 184 ? 6.759 -55.553 72.891 1.00 54.69 ? 176 VAL A CA 1 ATOM 2509 C C . VAL A 1 184 ? 7.163 -56.839 72.226 1.00 48.47 ? 176 VAL A C 1 ATOM 2510 O O . VAL A 1 184 ? 8.319 -57.236 72.337 1.00 50.31 ? 176 VAL A O 1 ATOM 2511 C CB . VAL A 1 184 ? 7.428 -54.357 72.142 1.00 53.70 ? 176 VAL A CB 1 ATOM 2512 C CG1 . VAL A 1 184 ? 6.902 -54.261 70.700 1.00 56.57 ? 176 VAL A CG1 1 ATOM 2513 C CG2 . VAL A 1 184 ? 7.209 -53.037 72.880 1.00 49.16 ? 176 VAL A CG2 1 ATOM 2514 H H . VAL A 1 184 ? 8.013 -55.770 74.390 1.00 70.36 ? 176 VAL A H 1 ATOM 2515 H HA . VAL A 1 184 ? 5.795 -55.459 72.835 1.00 65.62 ? 176 VAL A HA 1 ATOM 2516 H HB . VAL A 1 184 ? 8.384 -54.515 72.097 1.00 64.44 ? 176 VAL A HB 1 ATOM 2517 H HG11 . VAL A 1 184 ? 7.332 -53.513 70.257 1.00 67.89 ? 176 VAL A HG11 1 ATOM 2518 H HG12 . VAL A 1 184 ? 7.110 -55.086 70.234 1.00 67.89 ? 176 VAL A HG12 1 ATOM 2519 H HG13 . VAL A 1 184 ? 5.942 -54.126 70.723 1.00 67.89 ? 176 VAL A HG13 1 ATOM 2520 H HG21 . VAL A 1 184 ? 7.638 -52.323 72.384 1.00 58.99 ? 176 VAL A HG21 1 ATOM 2521 H HG22 . VAL A 1 184 ? 6.256 -52.867 72.947 1.00 58.99 ? 176 VAL A HG22 1 ATOM 2522 H HG23 . VAL A 1 184 ? 7.596 -53.103 73.767 1.00 58.99 ? 176 VAL A HG23 1 ATOM 2523 N N . THR A 1 185 ? 6.220 -57.498 71.557 1.00 40.86 ? 177 THR A N 1 ATOM 2524 C CA . THR A 1 185 ? 6.574 -58.651 70.722 1.00 50.76 ? 177 THR A CA 1 ATOM 2525 C C . THR A 1 185 ? 6.040 -58.441 69.302 1.00 54.52 ? 177 THR A C 1 ATOM 2526 O O . THR A 1 185 ? 5.022 -57.780 69.112 1.00 50.67 ? 177 THR A O 1 ATOM 2527 C CB . THR A 1 185 ? 6.048 -59.984 71.308 1.00 51.80 ? 177 THR A CB 1 ATOM 2528 O OG1 . THR A 1 185 ? 4.626 -60.084 71.142 1.00 51.27 ? 177 THR A OG1 1 ATOM 2529 C CG2 . THR A 1 185 ? 6.423 -60.087 72.783 1.00 60.18 ? 177 THR A CG2 1 ATOM 2530 H H . THR A 1 185 ? 5.382 -57.305 71.566 1.00 49.03 ? 177 THR A H 1 ATOM 2531 H HA . THR A 1 185 ? 7.541 -58.713 70.669 1.00 60.91 ? 177 THR A HA 1 ATOM 2532 H HB . THR A 1 185 ? 6.471 -60.721 70.841 1.00 62.16 ? 177 THR A HB 1 ATOM 2533 H HG1 . THR A 1 185 ? 4.350 -60.809 71.462 1.00 61.52 ? 177 THR A HG1 1 ATOM 2534 H HG21 . THR A 1 185 ? 6.094 -60.922 73.151 1.00 72.22 ? 177 THR A HG21 1 ATOM 2535 H HG22 . THR A 1 185 ? 7.388 -60.057 72.882 1.00 72.22 ? 177 THR A HG22 1 ATOM 2536 H HG23 . THR A 1 185 ? 6.033 -59.349 73.277 1.00 72.22 ? 177 THR A HG23 1 ATOM 2537 N N . GLN A 1 186 ? 6.752 -58.973 68.310 1.00 55.37 ? 178 GLN A N 1 ATOM 2538 C CA . GLN A 1 186 ? 6.388 -58.777 66.906 1.00 56.99 ? 178 GLN A CA 1 ATOM 2539 C C . GLN A 1 186 ? 6.426 -60.102 66.170 1.00 53.07 ? 178 GLN A C 1 ATOM 2540 O O . GLN A 1 186 ? 7.502 -60.648 65.940 1.00 55.40 ? 178 GLN A O 1 ATOM 2541 C CB . GLN A 1 186 ? 7.324 -57.770 66.236 1.00 57.00 ? 178 GLN A CB 1 ATOM 2542 C CG . GLN A 1 186 ? 7.898 -56.722 67.189 1.00 59.80 ? 178 GLN A CG 1 ATOM 2543 C CD . GLN A 1 186 ? 8.134 -55.364 66.541 1.00 58.37 ? 178 GLN A CD 1 ATOM 2544 O OE1 . GLN A 1 186 ? 7.748 -55.113 65.400 1.00 67.87 ? 178 GLN A OE1 1 ATOM 2545 N NE2 . GLN A 1 186 ? 8.782 -54.482 67.277 1.00 44.03 ? 178 GLN A NE2 1 ATOM 2546 H H . GLN A 1 186 ? 7.455 -59.456 68.423 1.00 66.45 ? 178 GLN A H 1 ATOM 2547 H HA . GLN A 1 186 ? 5.484 -58.429 66.857 1.00 68.38 ? 178 GLN A HA 1 ATOM 2548 H HB2 . GLN A 1 186 ? 8.069 -58.250 65.842 1.00 68.40 ? 178 GLN A HB2 1 ATOM 2549 H HB3 . GLN A 1 186 ? 6.833 -57.301 65.543 1.00 68.40 ? 178 GLN A HB3 1 ATOM 2550 H HG2 . GLN A 1 186 ? 7.278 -56.596 67.925 1.00 71.76 ? 178 GLN A HG2 1 ATOM 2551 H HG3 . GLN A 1 186 ? 8.749 -57.041 67.528 1.00 71.76 ? 178 GLN A HG3 1 ATOM 2552 H HE21 . GLN A 1 186 ? 9.043 -54.692 68.069 1.00 52.83 ? 178 GLN A HE21 1 ATOM 2553 H HE22 . GLN A 1 186 ? 8.945 -53.698 66.964 1.00 52.83 ? 178 GLN A HE22 1 ATOM 2554 N N . LYS A 1 187 ? 5.247 -60.603 65.798 1.00 51.42 ? 179 LYS A N 1 ATOM 2555 C CA . LYS A 1 187 ? 5.105 -61.950 65.246 1.00 54.90 ? 179 LYS A CA 1 ATOM 2556 C C . LYS A 1 187 ? 4.516 -61.968 63.829 1.00 55.17 ? 179 LYS A C 1 ATOM 2557 O O . LYS A 1 187 ? 3.500 -61.326 63.546 1.00 56.41 ? 179 LYS A O 1 ATOM 2558 C CB . LYS A 1 187 ? 4.231 -62.800 66.176 1.00 40.89 ? 179 LYS A CB 1 ATOM 2559 H H . LYS A 1 187 ? 4.504 -60.174 65.857 1.00 61.71 ? 179 LYS A H 1 ATOM 2560 H HA . LYS A 1 187 ? 5.982 -62.363 65.205 1.00 65.87 ? 179 LYS A HA 1 ATOM 2561 N N . LYS A 1 188 ? 5.172 -62.717 62.947 1.00 60.82 ? 180 LYS A N 1 ATOM 2562 C CA . LYS A 1 188 ? 4.715 -62.912 61.578 1.00 47.62 ? 180 LYS A CA 1 ATOM 2563 C C . LYS A 1 188 ? 3.320 -63.527 61.569 1.00 51.65 ? 180 LYS A C 1 ATOM 2564 O O . LYS A 1 188 ? 2.929 -64.235 62.490 1.00 61.88 ? 180 LYS A O 1 ATOM 2565 C CB . LYS A 1 188 ? 5.710 -63.796 60.804 1.00 53.72 ? 180 LYS A CB 1 ATOM 2566 C CG . LYS A 1 188 ? 5.596 -63.744 59.280 1.00 61.66 ? 180 LYS A CG 1 ATOM 2567 C CD . LYS A 1 188 ? 6.759 -64.482 58.640 1.00 64.56 ? 180 LYS A CD 1 ATOM 2568 C CE . LYS A 1 188 ? 6.709 -64.436 57.117 1.00 77.75 ? 180 LYS A CE 1 ATOM 2569 N NZ . LYS A 1 188 ? 6.425 -65.783 56.524 1.00 84.50 ? 180 LYS A NZ 1 ATOM 2570 H H . LYS A 1 188 ? 5.904 -63.132 63.126 1.00 72.99 ? 180 LYS A H 1 ATOM 2571 H HA . LYS A 1 188 ? 4.668 -62.051 61.133 1.00 57.15 ? 180 LYS A HA 1 ATOM 2572 H HB2 . LYS A 1 188 ? 6.610 -63.521 61.038 1.00 64.47 ? 180 LYS A HB2 1 ATOM 2573 H HB3 . LYS A 1 188 ? 5.574 -64.718 61.074 1.00 64.47 ? 180 LYS A HB3 1 ATOM 2574 H HG2 . LYS A 1 188 ? 4.770 -64.170 59.002 1.00 73.99 ? 180 LYS A HG2 1 ATOM 2575 H HG3 . LYS A 1 188 ? 5.617 -62.820 58.985 1.00 73.99 ? 180 LYS A HG3 1 ATOM 2576 H HD2 . LYS A 1 188 ? 7.590 -64.072 58.926 1.00 77.48 ? 180 LYS A HD2 1 ATOM 2577 H HD3 . LYS A 1 188 ? 6.734 -65.412 58.914 1.00 77.48 ? 180 LYS A HD3 1 ATOM 2578 H HE2 . LYS A 1 188 ? 6.004 -63.829 56.839 1.00 93.29 ? 180 LYS A HE2 1 ATOM 2579 H HE3 . LYS A 1 188 ? 7.565 -64.131 56.779 1.00 93.29 ? 180 LYS A HE3 1 ATOM 2580 H HZ1 . LYS A 1 188 ? 6.402 -65.725 55.636 1.00 101.39 ? 180 LYS A HZ1 1 ATOM 2581 H HZ2 . LYS A 1 188 ? 7.061 -66.359 56.760 1.00 101.39 ? 180 LYS A HZ2 1 ATOM 2582 H HZ3 . LYS A 1 188 ? 5.640 -66.084 56.815 1.00 101.39 ? 180 LYS A HZ3 1 ATOM 2583 N N . ASN A 1 189 ? 2.569 -63.230 60.521 1.00 50.38 ? 181 ASN A N 1 ATOM 2584 C CA . ASN A 1 189 ? 1.225 -63.736 60.372 1.00 51.67 ? 181 ASN A CA 1 ATOM 2585 C C . ASN A 1 189 ? 0.873 -63.716 58.880 1.00 56.27 ? 181 ASN A C 1 ATOM 2586 O O . ASN A 1 189 ? 1.311 -62.835 58.153 1.00 55.48 ? 181 ASN A O 1 ATOM 2587 C CB . ASN A 1 189 ? 0.271 -62.871 61.213 1.00 65.74 ? 181 ASN A CB 1 ATOM 2588 C CG . ASN A 1 189 ? -1.073 -63.497 61.427 1.00 71.43 ? 181 ASN A CG 1 ATOM 2589 O OD1 . ASN A 1 189 ? -1.221 -64.718 61.396 1.00 78.41 ? 181 ASN A OD1 1 ATOM 2590 N ND2 . ASN A 1 189 ? -2.077 -62.650 61.671 1.00 78.23 ? 181 ASN A ND2 1 ATOM 2591 H H . ASN A 1 189 ? 2.824 -62.727 59.873 1.00 60.46 ? 181 ASN A H 1 ATOM 2592 H HA . ASN A 1 189 ? 1.181 -64.651 60.691 1.00 62.00 ? 181 ASN A HA 1 ATOM 2593 H HB2 . ASN A 1 189 ? 0.671 -62.720 62.084 1.00 78.88 ? 181 ASN A HB2 1 ATOM 2594 H HB3 . ASN A 1 189 ? 0.136 -62.023 60.762 1.00 78.88 ? 181 ASN A HB3 1 ATOM 2595 H HD21 . ASN A 1 189 ? -1.928 -61.804 61.698 1.00 93.87 ? 181 ASN A HD21 1 ATOM 2596 H HD22 . ASN A 1 189 ? -2.871 -62.952 61.802 1.00 93.87 ? 181 ASN A HD22 1 ATOM 2597 N N . SER A 1 190 ? 0.102 -64.686 58.418 1.00 56.46 ? 182 SER A N 1 ATOM 2598 C CA . SER A 1 190 ? -0.311 -64.715 57.020 1.00 55.59 ? 182 SER A CA 1 ATOM 2599 C C . SER A 1 190 ? -1.840 -64.789 56.927 1.00 62.06 ? 182 SER A C 1 ATOM 2600 O O . SER A 1 190 ? -2.480 -65.500 57.698 1.00 76.47 ? 182 SER A O 1 ATOM 2601 C CB . SER A 1 190 ? 0.347 -65.891 56.290 1.00 54.32 ? 182 SER A CB 1 ATOM 2602 O OG . SER A 1 190 ? -0.043 -65.920 54.935 1.00 56.51 ? 182 SER A OG 1 ATOM 2603 H H . SER A 1 190 ? -0.197 -65.340 58.889 1.00 67.75 ? 182 SER A H 1 ATOM 2604 H HA . SER A 1 190 ? -0.024 -63.895 56.588 1.00 66.71 ? 182 SER A HA 1 ATOM 2605 H HB2 . SER A 1 190 ? 1.311 -65.794 56.340 1.00 65.19 ? 182 SER A HB2 1 ATOM 2606 H HB3 . SER A 1 190 ? 0.075 -66.719 56.715 1.00 65.19 ? 182 SER A HB3 1 ATOM 2607 H HG . SER A 1 190 ? 0.323 -66.567 54.544 1.00 67.82 ? 182 SER A HG 1 ATOM 2608 N N . VAL A 1 191 ? -2.414 -64.037 55.988 1.00 62.47 ? 183 VAL A N 1 ATOM 2609 C CA . VAL A 1 191 ? -3.865 -63.895 55.879 1.00 51.93 ? 183 VAL A CA 1 ATOM 2610 C C . VAL A 1 191 ? -4.339 -63.940 54.438 1.00 60.76 ? 183 VAL A C 1 ATOM 2611 O O . VAL A 1 191 ? -3.634 -63.490 53.543 1.00 60.97 ? 183 VAL A O 1 ATOM 2612 C CB . VAL A 1 191 ? -4.376 -62.557 56.478 1.00 57.46 ? 183 VAL A CB 1 ATOM 2613 C CG1 . VAL A 1 191 ? -5.915 -62.531 56.470 1.00 54.75 ? 183 VAL A CG1 1 ATOM 2614 C CG2 . VAL A 1 191 ? -3.843 -62.328 57.886 1.00 53.78 ? 183 VAL A CG2 1 ATOM 2615 H H . VAL A 1 191 ? -1.978 -63.594 55.395 1.00 74.96 ? 183 VAL A H 1 ATOM 2616 H HA . VAL A 1 191 ? -4.291 -64.622 56.359 1.00 62.32 ? 183 VAL A HA 1 ATOM 2617 H HB . VAL A 1 191 ? -4.064 -61.826 55.921 1.00 68.95 ? 183 VAL A HB 1 ATOM 2618 H HG11 . VAL A 1 191 ? -6.219 -61.690 56.846 1.00 65.70 ? 183 VAL A HG11 1 ATOM 2619 H HG12 . VAL A 1 191 ? -6.228 -62.616 55.555 1.00 65.70 ? 183 VAL A HG12 1 ATOM 2620 H HG13 . VAL A 1 191 ? -6.246 -63.271 57.003 1.00 65.70 ? 183 VAL A HG13 1 ATOM 2621 H HG21 . VAL A 1 191 ? -4.186 -61.485 58.220 1.00 64.53 ? 183 VAL A HG21 1 ATOM 2622 H HG22 . VAL A 1 191 ? -4.138 -63.055 58.456 1.00 64.53 ? 183 VAL A HG22 1 ATOM 2623 H HG23 . VAL A 1 191 ? -2.874 -62.303 57.856 1.00 64.53 ? 183 VAL A HG23 1 ATOM 2624 N N . THR A 1 192 ? -5.546 -64.470 54.237 1.00 56.69 ? 184 THR A N 1 ATOM 2625 C CA . THR A 1 192 ? -6.215 -64.468 52.933 1.00 54.99 ? 184 THR A CA 1 ATOM 2626 C C . THR A 1 192 ? -7.583 -63.787 53.034 1.00 54.92 ? 184 THR A C 1 ATOM 2627 O O . THR A 1 192 ? -8.438 -64.195 53.823 1.00 63.88 ? 184 THR A O 1 ATOM 2628 C CB . THR A 1 192 ? -6.407 -65.896 52.381 1.00 59.45 ? 184 THR A CB 1 ATOM 2629 O OG1 . THR A 1 192 ? -5.182 -66.638 52.514 1.00 61.37 ? 184 THR A OG1 1 ATOM 2630 C CG2 . THR A 1 192 ? -6.849 -65.845 50.903 1.00 61.72 ? 184 THR A CG2 1 ATOM 2631 H H . THR A 1 192 ? -6.010 -64.845 54.856 1.00 68.03 ? 184 THR A H 1 ATOM 2632 H HA . THR A 1 192 ? -5.676 -63.970 52.300 1.00 65.99 ? 184 THR A HA 1 ATOM 2633 H HB . THR A 1 192 ? -7.103 -66.342 52.889 1.00 71.34 ? 184 THR A HB 1 ATOM 2634 H HG1 . THR A 1 192 ? -5.283 -67.416 52.214 1.00 73.65 ? 184 THR A HG1 1 ATOM 2635 H HG21 . THR A 1 192 ? -6.968 -66.745 50.562 1.00 74.06 ? 184 THR A HG21 1 ATOM 2636 H HG22 . THR A 1 192 ? -7.689 -65.365 50.825 1.00 74.06 ? 184 THR A HG22 1 ATOM 2637 H HG23 . THR A 1 192 ? -6.176 -65.392 50.372 1.00 74.06 ? 184 THR A HG23 1 ATOM 2638 N N . TYR A 1 193 ? -7.783 -62.768 52.204 1.00 56.62 ? 185 TYR A N 1 ATOM 2639 C CA . TYR A 1 193 ? -8.921 -61.865 52.321 1.00 53.96 ? 185 TYR A CA 1 ATOM 2640 C C . TYR A 1 193 ? -10.009 -62.155 51.305 1.00 58.09 ? 185 TYR A C 1 ATOM 2641 O O . TYR A 1 193 ? -9.807 -62.863 50.324 1.00 62.20 ? 185 TYR A O 1 ATOM 2642 C CB . TYR A 1 193 ? -8.464 -60.406 52.168 1.00 62.02 ? 185 TYR A CB 1 ATOM 2643 C CG . TYR A 1 193 ? -7.500 -60.001 53.247 1.00 52.11 ? 185 TYR A CG 1 ATOM 2644 C CD1 . TYR A 1 193 ? -6.145 -60.229 53.115 1.00 53.12 ? 185 TYR A CD1 1 ATOM 2645 C CD2 . TYR A 1 193 ? -7.953 -59.431 54.419 1.00 53.29 ? 185 TYR A CD2 1 ATOM 2646 C CE1 . TYR A 1 193 ? -5.269 -59.888 54.118 1.00 56.06 ? 185 TYR A CE1 1 ATOM 2647 C CE2 . TYR A 1 193 ? -7.090 -59.088 55.419 1.00 48.41 ? 185 TYR A CE2 1 ATOM 2648 C CZ . TYR A 1 193 ? -5.756 -59.315 55.274 1.00 55.50 ? 185 TYR A CZ 1 ATOM 2649 O OH . TYR A 1 193 ? -4.936 -58.970 56.314 1.00 54.53 ? 185 TYR A OH 1 ATOM 2650 H H . TYR A 1 193 ? -7.260 -62.576 51.550 1.00 67.95 ? 185 TYR A H 1 ATOM 2651 H HA . TYR A 1 193 ? -9.308 -61.963 53.205 1.00 64.75 ? 185 TYR A HA 1 ATOM 2652 H HB2 . TYR A 1 193 ? -8.021 -60.300 51.311 1.00 74.42 ? 185 TYR A HB2 1 ATOM 2653 H HB3 . TYR A 1 193 ? -9.238 -59.823 52.218 1.00 74.42 ? 185 TYR A HB3 1 ATOM 2654 H HD1 . TYR A 1 193 ? -5.820 -60.621 52.336 1.00 63.74 ? 185 TYR A HD1 1 ATOM 2655 H HD2 . TYR A 1 193 ? -8.864 -59.278 54.530 1.00 63.95 ? 185 TYR A HD2 1 ATOM 2656 H HE1 . TYR A 1 193 ? -4.357 -60.045 54.020 1.00 67.27 ? 185 TYR A HE1 1 ATOM 2657 H HE2 . TYR A 1 193 ? -7.414 -58.706 56.202 1.00 58.10 ? 185 TYR A HE2 1 ATOM 2658 H HH . TYR A 1 193 ? -5.388 -58.635 56.938 1.00 65.44 ? 185 TYR A HH 1 ATOM 2659 N N . SER A 1 194 ? -11.162 -61.560 51.561 1.00 58.89 ? 186 SER A N 1 ATOM 2660 C CA . SER A 1 194 ? -12.370 -61.795 50.793 1.00 57.54 ? 186 SER A CA 1 ATOM 2661 C C . SER A 1 194 ? -12.279 -61.244 49.370 1.00 55.40 ? 186 SER A C 1 ATOM 2662 O O . SER A 1 194 ? -12.867 -61.790 48.440 1.00 59.77 ? 186 SER A O 1 ATOM 2663 C CB . SER A 1 194 ? -13.553 -61.164 51.532 1.00 50.88 ? 186 SER A CB 1 ATOM 2664 O OG . SER A 1 194 ? -14.788 -61.632 51.028 1.00 60.72 ? 186 SER A OG 1 ATOM 2665 H H . SER A 1 194 ? -11.273 -60.995 52.199 1.00 70.66 ? 186 SER A H 1 ATOM 2666 H HA . SER A 1 194 ? -12.527 -62.750 50.735 1.00 69.05 ? 186 SER A HA 1 ATOM 2667 H HB2 . SER A 1 194 ? -13.492 -61.390 52.473 1.00 61.05 ? 186 SER A HB2 1 ATOM 2668 H HB3 . SER A 1 194 ? -13.514 -60.201 51.421 1.00 61.05 ? 186 SER A HB3 1 ATOM 2669 H HG . SER A 1 194 ? -15.423 -61.274 51.446 1.00 72.86 ? 186 SER A HG 1 ATOM 2670 N N . CYS A 1 195 ? -11.558 -60.147 49.197 1.00 59.26 ? 187 CYS A N 1 ATOM 2671 C CA . CYS A 1 195 ? -11.460 -59.531 47.880 1.00 65.68 ? 187 CYS A CA 1 ATOM 2672 C C . CYS A 1 195 ? -10.728 -60.429 46.877 1.00 62.13 ? 187 CYS A C 1 ATOM 2673 O O . CYS A 1 195 ? -11.153 -60.594 45.727 1.00 62.86 ? 187 CYS A O 1 ATOM 2674 C CB . CYS A 1 195 ? -10.739 -58.171 47.980 1.00 59.19 ? 187 CYS A CB 1 ATOM 2675 S SG . CYS A 1 195 ? -8.973 -58.271 48.177 1.00 65.84 ? 187 CYS A SG 1 ATOM 2676 H H . CYS A 1 195 ? -11.120 -59.742 49.816 1.00 71.12 ? 187 CYS A H 1 ATOM 2677 H HA . CYS A 1 195 ? -12.355 -59.371 47.540 1.00 78.82 ? 187 CYS A HA 1 ATOM 2678 H HB2 . CYS A 1 195 ? -10.915 -57.668 47.169 1.00 71.03 ? 187 CYS A HB2 1 ATOM 2679 H HB3 . CYS A 1 195 ? -11.092 -57.689 48.744 1.00 71.03 ? 187 CYS A HB3 1 ATOM 2680 H HG . CYS A 1 195 ? -8.726 -58.872 49.186 1.00 79.01 ? 187 CYS A HG 1 ATOM 2681 N N . CYS A 1 196 ? -9.656 -61.046 47.362 1.00 64.63 ? 188 CYS A N 1 ATOM 2682 C CA . CYS A 1 196 ? -8.610 -61.571 46.495 1.00 74.73 ? 188 CYS A CA 1 ATOM 2683 C C . CYS A 1 196 ? -8.206 -62.998 46.928 1.00 69.59 ? 188 CYS A C 1 ATOM 2684 O O . CYS A 1 196 ? -8.126 -63.275 48.128 1.00 69.71 ? 188 CYS A O 1 ATOM 2685 C CB . CYS A 1 196 ? -7.374 -60.634 46.493 1.00 57.19 ? 188 CYS A CB 1 ATOM 2686 S SG . CYS A 1 196 ? -7.706 -58.875 46.665 1.00 60.09 ? 188 CYS A SG 1 ATOM 2687 H H . CYS A 1 196 ? -9.510 -61.174 48.200 1.00 77.55 ? 188 CYS A H 1 ATOM 2688 H HA . CYS A 1 196 ? -8.949 -61.620 45.587 1.00 89.67 ? 188 CYS A HA 1 ATOM 2689 H HB2 . CYS A 1 196 ? -6.796 -60.892 47.229 1.00 68.63 ? 188 CYS A HB2 1 ATOM 2690 H HB3 . CYS A 1 196 ? -6.900 -60.757 45.655 1.00 68.63 ? 188 CYS A HB3 1 ATOM 2691 H HG . CYS A 1 196 ? -6.666 -58.277 46.648 1.00 72.11 ? 188 CYS A HG 1 ATOM 2692 N N . PRO A 1 197 ? -7.936 -63.894 45.950 1.00 69.68 ? 189 PRO A N 1 ATOM 2693 C CA . PRO A 1 197 ? -7.509 -65.273 46.232 1.00 66.50 ? 189 PRO A CA 1 ATOM 2694 C C . PRO A 1 197 ? -6.174 -65.397 46.961 1.00 65.62 ? 189 PRO A C 1 ATOM 2695 O O . PRO A 1 197 ? -6.050 -66.316 47.764 1.00 64.61 ? 189 PRO A O 1 ATOM 2696 C CB . PRO A 1 197 ? -7.401 -65.901 44.834 1.00 79.15 ? 189 PRO A CB 1 ATOM 2697 C CG . PRO A 1 197 ? -7.185 -64.719 43.920 1.00 80.64 ? 189 PRO A CG 1 ATOM 2698 C CD . PRO A 1 197 ? -8.101 -63.685 44.500 1.00 75.58 ? 189 PRO A CD 1 ATOM 2699 H HA . PRO A 1 197 ? -8.193 -65.738 46.739 1.00 79.80 ? 189 PRO A HA 1 ATOM 2700 H HB2 . PRO A 1 197 ? -6.644 -66.507 44.802 1.00 94.98 ? 189 PRO A HB2 1 ATOM 2701 H HB3 . PRO A 1 197 ? -8.226 -66.362 44.615 1.00 94.98 ? 189 PRO A HB3 1 ATOM 2702 H HG2 . PRO A 1 197 ? -6.260 -64.430 43.961 1.00 96.77 ? 189 PRO A HG2 1 ATOM 2703 H HG3 . PRO A 1 197 ? -7.443 -64.947 43.013 1.00 96.77 ? 189 PRO A HG3 1 ATOM 2704 H HD2 . PRO A 1 197 ? -7.813 -62.794 44.248 1.00 90.69 ? 189 PRO A HD2 1 ATOM 2705 H HD3 . PRO A 1 197 ? -9.019 -63.854 44.234 1.00 90.69 ? 189 PRO A HD3 1 ATOM 2706 N N . GLU A 1 198 ? -5.203 -64.522 46.709 1.00 66.72 ? 190 GLU A N 1 ATOM 2707 C CA . GLU A 1 198 ? -3.862 -64.751 47.252 1.00 60.78 ? 190 GLU A CA 1 ATOM 2708 C C . GLU A 1 198 ? -3.796 -64.347 48.719 1.00 63.79 ? 190 GLU A C 1 ATOM 2709 O O . GLU A 1 198 ? -4.746 -63.768 49.267 1.00 66.95 ? 190 GLU A O 1 ATOM 2710 C CB . GLU A 1 198 ? -2.798 -64.000 46.439 1.00 50.65 ? 190 GLU A CB 1 ATOM 2711 H H . GLU A 1 198 ? -5.288 -63.806 46.239 1.00 80.06 ? 190 GLU A H 1 ATOM 2712 H HA . GLU A 1 198 ? -3.662 -65.698 47.198 1.00 72.93 ? 190 GLU A HA 1 ATOM 2713 N N . ALA A 1 199 ? -2.670 -64.676 49.347 1.00 63.56 ? 191 ALA A N 1 ATOM 2714 C CA . ALA A 1 199 ? -2.462 -64.450 50.772 1.00 50.63 ? 191 ALA A CA 1 ATOM 2715 C C . ALA A 1 199 ? -1.474 -63.308 50.962 1.00 52.84 ? 191 ALA A C 1 ATOM 2716 O O . ALA A 1 199 ? -0.501 -63.208 50.230 1.00 50.43 ? 191 ALA A O 1 ATOM 2717 C CB . ALA A 1 199 ? -1.949 -65.713 51.447 1.00 53.14 ? 191 ALA A CB 1 ATOM 2718 H H . ALA A 1 199 ? -1.996 -65.042 48.958 1.00 76.27 ? 191 ALA A H 1 ATOM 2719 H HA . ALA A 1 199 ? -3.303 -64.201 51.186 1.00 60.75 ? 191 ALA A HA 1 ATOM 2720 H HB1 . ALA A 1 199 ? -1.819 -65.535 52.392 1.00 63.76 ? 191 ALA A HB1 1 ATOM 2721 H HB2 . ALA A 1 199 ? -2.602 -66.421 51.330 1.00 63.76 ? 191 ALA A HB2 1 ATOM 2722 H HB3 . ALA A 1 199 ? -1.107 -65.969 51.039 1.00 63.76 ? 191 ALA A HB3 1 ATOM 2723 N N . TYR A 1 200 ? -1.752 -62.439 51.931 1.00 57.08 ? 192 TYR A N 1 ATOM 2724 C CA . TYR A 1 200 ? -0.869 -61.338 52.301 1.00 53.34 ? 192 TYR A CA 1 ATOM 2725 C C . TYR A 1 200 ? -0.237 -61.621 53.634 1.00 52.77 ? 192 TYR A C 1 ATOM 2726 O O . TYR A 1 200 ? -0.874 -62.152 54.547 1.00 56.57 ? 192 TYR A O 1 ATOM 2727 C CB . TYR A 1 200 ? -1.637 -60.012 52.352 1.00 56.59 ? 192 TYR A CB 1 ATOM 2728 C CG . TYR A 1 200 ? -2.263 -59.679 51.017 1.00 47.66 ? 192 TYR A CG 1 ATOM 2729 C CD1 . TYR A 1 200 ? -3.428 -60.298 50.611 1.00 44.20 ? 192 TYR A CD1 1 ATOM 2730 C CD2 . TYR A 1 200 ? -1.662 -58.784 50.142 1.00 51.87 ? 192 TYR A CD2 1 ATOM 2731 C CE1 . TYR A 1 200 ? -3.997 -60.022 49.390 1.00 52.31 ? 192 TYR A CE1 1 ATOM 2732 C CE2 . TYR A 1 200 ? -2.228 -58.504 48.906 1.00 47.08 ? 192 TYR A CE2 1 ATOM 2733 C CZ . TYR A 1 200 ? -3.394 -59.134 48.538 1.00 45.33 ? 192 TYR A CZ 1 ATOM 2734 O OH . TYR A 1 200 ? -3.987 -58.871 47.325 1.00 57.66 ? 192 TYR A OH 1 ATOM 2735 H H . TYR A 1 200 ? -2.471 -62.469 52.403 1.00 68.50 ? 192 TYR A H 1 ATOM 2736 H HA . TYR A 1 200 ? -0.164 -61.257 51.640 1.00 64.00 ? 192 TYR A HA 1 ATOM 2737 H HB2 . TYR A 1 200 ? -2.345 -60.078 53.011 1.00 67.91 ? 192 TYR A HB2 1 ATOM 2738 H HB3 . TYR A 1 200 ? -1.025 -59.297 52.586 1.00 67.91 ? 192 TYR A HB3 1 ATOM 2739 H HD1 . TYR A 1 200 ? -3.842 -60.907 51.179 1.00 53.04 ? 192 TYR A HD1 1 ATOM 2740 H HD2 . TYR A 1 200 ? -0.871 -58.363 50.390 1.00 62.25 ? 192 TYR A HD2 1 ATOM 2741 H HE1 . TYR A 1 200 ? -4.787 -60.445 49.138 1.00 62.77 ? 192 TYR A HE1 1 ATOM 2742 H HE2 . TYR A 1 200 ? -1.822 -57.896 48.331 1.00 56.50 ? 192 TYR A HE2 1 ATOM 2743 H HH . TYR A 1 200 ? -3.527 -58.315 46.895 1.00 69.19 ? 192 TYR A HH 1 ATOM 2744 N N . GLU A 1 201 ? 1.038 -61.275 53.717 1.00 52.30 ? 193 GLU A N 1 ATOM 2745 C CA . GLU A 1 201 ? 1.806 -61.444 54.924 1.00 47.85 ? 193 GLU A CA 1 ATOM 2746 C C . GLU A 1 201 ? 1.600 -60.208 55.770 1.00 56.26 ? 193 GLU A C 1 ATOM 2747 O O . GLU A 1 201 ? 1.281 -59.138 55.252 1.00 50.13 ? 193 GLU A O 1 ATOM 2748 C CB . GLU A 1 201 ? 3.281 -61.670 54.596 1.00 44.76 ? 193 GLU A CB 1 ATOM 2749 C CG . GLU A 1 201 ? 3.526 -62.985 53.832 1.00 47.22 ? 193 GLU A CG 1 ATOM 2750 C CD . GLU A 1 201 ? 4.942 -63.523 53.984 1.00 50.54 ? 193 GLU A CD 1 ATOM 2751 O OE1 . GLU A 1 201 ? 5.793 -62.838 54.593 1.00 50.19 ? 193 GLU A OE1 1 ATOM 2752 O OE2 . GLU A 1 201 ? 5.199 -64.645 53.497 1.00 60.59 ? 193 GLU A OE2 1 ATOM 2753 H H . GLU A 1 201 ? 1.486 -60.933 53.067 1.00 62.77 ? 193 GLU A H 1 ATOM 2754 H HA . GLU A 1 201 ? 1.477 -62.214 55.415 1.00 57.42 ? 193 GLU A HA 1 ATOM 2755 H HB2 . GLU A 1 201 ? 3.596 -60.938 54.043 1.00 53.72 ? 193 GLU A HB2 1 ATOM 2756 H HB3 . GLU A 1 201 ? 3.787 -61.704 55.422 1.00 53.72 ? 193 GLU A HB3 1 ATOM 2757 H HG2 . GLU A 1 201 ? 2.914 -63.660 54.165 1.00 56.67 ? 193 GLU A HG2 1 ATOM 2758 H HG3 . GLU A 1 201 ? 3.366 -62.833 52.887 1.00 56.67 ? 193 GLU A HG3 1 ATOM 2759 N N . ASP A 1 202 ? 1.735 -60.357 57.078 1.00 50.11 ? 194 ASP A N 1 ATOM 2760 C CA . ASP A 1 202 ? 1.695 -59.206 57.935 1.00 51.02 ? 194 ASP A CA 1 ATOM 2761 C C . ASP A 1 202 ? 2.414 -59.522 59.223 1.00 51.26 ? 194 ASP A C 1 ATOM 2762 O O . ASP A 1 202 ? 2.663 -60.683 59.568 1.00 49.47 ? 194 ASP A O 1 ATOM 2763 C CB . ASP A 1 202 ? 0.243 -58.734 58.173 1.00 56.49 ? 194 ASP A CB 1 ATOM 2764 C CG . ASP A 1 202 ? -0.561 -59.659 59.076 1.00 58.33 ? 194 ASP A CG 1 ATOM 2765 O OD1 . ASP A 1 202 ? -0.338 -59.650 60.311 1.00 61.12 ? 194 ASP A OD1 1 ATOM 2766 O OD2 . ASP A 1 202 ? -1.460 -60.355 58.555 1.00 57.54 ? 194 ASP A OD2 1 ATOM 2767 H H . ASP A 1 202 ? 1.850 -61.107 57.483 1.00 60.13 ? 194 ASP A H 1 ATOM 2768 H HA . ASP A 1 202 ? 2.173 -58.481 57.502 1.00 61.22 ? 194 ASP A HA 1 ATOM 2769 H HB2 . ASP A 1 202 ? 0.263 -57.858 58.587 1.00 67.78 ? 194 ASP A HB2 1 ATOM 2770 H HB3 . ASP A 1 202 ? -0.213 -58.684 57.318 1.00 67.78 ? 194 ASP A HB3 1 ATOM 2771 N N . VAL A 1 203 ? 2.804 -58.446 59.884 1.00 48.05 ? 195 VAL A N 1 ATOM 2772 C CA . VAL A 1 203 ? 3.435 -58.494 61.182 1.00 45.77 ? 195 VAL A CA 1 ATOM 2773 C C . VAL A 1 203 ? 2.445 -57.985 62.199 1.00 52.36 ? 195 VAL A C 1 ATOM 2774 O O . VAL A 1 203 ? 1.812 -56.944 62.000 1.00 48.87 ? 195 VAL A O 1 ATOM 2775 C CB . VAL A 1 203 ? 4.710 -57.642 61.243 1.00 45.84 ? 195 VAL A CB 1 ATOM 2776 C CG1 . VAL A 1 203 ? 5.247 -57.593 62.672 1.00 59.34 ? 195 VAL A CG1 1 ATOM 2777 C CG2 . VAL A 1 203 ? 5.770 -58.199 60.296 1.00 49.72 ? 195 VAL A CG2 1 ATOM 2778 H H . VAL A 1 203 ? 2.707 -57.645 59.584 1.00 57.66 ? 195 VAL A H 1 ATOM 2779 H HA . VAL A 1 203 ? 3.663 -59.411 61.401 1.00 54.92 ? 195 VAL A HA 1 ATOM 2780 H HB . VAL A 1 203 ? 4.502 -56.736 60.966 1.00 55.01 ? 195 VAL A HB 1 ATOM 2781 H HG11 . VAL A 1 203 ? 6.051 -57.051 62.689 1.00 71.21 ? 195 VAL A HG11 1 ATOM 2782 H HG12 . VAL A 1 203 ? 4.572 -57.202 63.249 1.00 71.21 ? 195 VAL A HG12 1 ATOM 2783 H HG13 . VAL A 1 203 ? 5.449 -58.495 62.964 1.00 71.21 ? 195 VAL A HG13 1 ATOM 2784 H HG21 . VAL A 1 203 ? 6.565 -57.645 60.352 1.00 59.66 ? 195 VAL A HG21 1 ATOM 2785 H HG22 . VAL A 1 203 ? 5.981 -59.108 60.558 1.00 59.66 ? 195 VAL A HG22 1 ATOM 2786 H HG23 . VAL A 1 203 ? 5.421 -58.187 59.391 1.00 59.66 ? 195 VAL A HG23 1 ATOM 2787 N N . GLU A 1 204 ? 2.315 -58.730 63.287 1.00 56.05 ? 196 GLU A N 1 ATOM 2788 C CA . GLU A 1 204 ? 1.491 -58.305 64.411 1.00 50.63 ? 196 GLU A CA 1 ATOM 2789 C C . GLU A 1 204 ? 2.413 -57.849 65.531 1.00 42.70 ? 196 GLU A C 1 ATOM 2790 O O . GLU A 1 204 ? 3.217 -58.620 66.034 1.00 43.35 ? 196 GLU A O 1 ATOM 2791 C CB . GLU A 1 204 ? 0.580 -59.438 64.864 1.00 50.34 ? 196 GLU A CB 1 ATOM 2792 C CG . GLU A 1 204 ? -0.654 -58.993 65.634 1.00 66.84 ? 196 GLU A CG 1 ATOM 2793 C CD . GLU A 1 204 ? -1.878 -58.757 64.753 1.00 64.07 ? 196 GLU A CD 1 ATOM 2794 O OE1 . GLU A 1 204 ? -2.021 -59.423 63.700 1.00 67.78 ? 196 GLU A OE1 1 ATOM 2795 O OE2 . GLU A 1 204 ? -2.713 -57.904 65.129 1.00 68.03 ? 196 GLU A OE2 1 ATOM 2796 H H . GLU A 1 204 ? 2.696 -59.492 63.402 1.00 67.26 ? 196 GLU A H 1 ATOM 2797 H HA . GLU A 1 204 ? 0.938 -57.555 64.143 1.00 60.75 ? 196 GLU A HA 1 ATOM 2798 H HB2 . GLU A 1 204 ? 0.277 -59.924 64.081 1.00 60.40 ? 196 GLU A HB2 1 ATOM 2799 H HB3 . GLU A 1 204 ? 1.087 -60.031 65.440 1.00 60.40 ? 196 GLU A HB3 1 ATOM 2800 H HG2 . GLU A 1 204 ? -0.882 -59.679 66.282 1.00 80.21 ? 196 GLU A HG2 1 ATOM 2801 H HG3 . GLU A 1 204 ? -0.454 -58.162 66.093 1.00 80.21 ? 196 GLU A HG3 1 ATOM 2802 N N . VAL A 1 205 ? 2.309 -56.571 65.873 1.00 43.09 ? 197 VAL A N 1 ATOM 2803 C CA . VAL A 1 205 ? 3.104 -55.951 66.919 1.00 40.54 ? 197 VAL A CA 1 ATOM 2804 C C . VAL A 1 205 ? 2.243 -55.831 68.160 1.00 48.55 ? 197 VAL A C 1 ATOM 2805 O O . VAL A 1 205 ? 1.254 -55.104 68.172 1.00 48.24 ? 197 VAL A O 1 ATOM 2806 C CB . VAL A 1 205 ? 3.612 -54.561 66.502 1.00 49.74 ? 197 VAL A CB 1 ATOM 2807 C CG1 . VAL A 1 205 ? 4.435 -53.925 67.618 1.00 50.66 ? 197 VAL A CG1 1 ATOM 2808 C CG2 . VAL A 1 205 ? 4.434 -54.668 65.238 1.00 55.00 ? 197 VAL A CG2 1 ATOM 2809 H H . VAL A 1 205 ? 1.763 -56.024 65.496 1.00 51.71 ? 197 VAL A H 1 ATOM 2810 H HA . VAL A 1 205 ? 3.868 -56.513 67.123 1.00 48.65 ? 197 VAL A HA 1 ATOM 2811 H HB . VAL A 1 205 ? 2.852 -53.986 66.321 1.00 59.68 ? 197 VAL A HB 1 ATOM 2812 H HG11 . VAL A 1 205 ? 4.740 -53.052 67.325 1.00 60.79 ? 197 VAL A HG11 1 ATOM 2813 H HG12 . VAL A 1 205 ? 3.879 -53.834 68.407 1.00 60.79 ? 197 VAL A HG12 1 ATOM 2814 H HG13 . VAL A 1 205 ? 5.196 -54.494 67.812 1.00 60.79 ? 197 VAL A HG13 1 ATOM 2815 H HG21 . VAL A 1 205 ? 4.746 -53.784 64.989 1.00 66.00 ? 197 VAL A HG21 1 ATOM 2816 H HG22 . VAL A 1 205 ? 5.190 -55.253 65.402 1.00 66.00 ? 197 VAL A HG22 1 ATOM 2817 H HG23 . VAL A 1 205 ? 3.879 -55.035 64.532 1.00 66.00 ? 197 VAL A HG23 1 ATOM 2818 N N . SER A 1 206 ? 2.606 -56.590 69.184 1.00 53.06 ? 198 SER A N 1 ATOM 2819 C CA . SER A 1 206 ? 1.899 -56.600 70.464 1.00 46.55 ? 198 SER A CA 1 ATOM 2820 C C . SER A 1 206 ? 2.580 -55.732 71.495 1.00 42.83 ? 198 SER A C 1 ATOM 2821 O O . SER A 1 206 ? 3.678 -56.054 71.966 1.00 44.19 ? 198 SER A O 1 ATOM 2822 C CB . SER A 1 206 ? 1.795 -58.014 70.980 1.00 39.61 ? 198 SER A CB 1 ATOM 2823 O OG . SER A 1 206 ? 0.807 -58.714 70.253 1.00 48.98 ? 198 SER A OG 1 ATOM 2824 H H . SER A 1 206 ? 3.279 -57.126 69.164 1.00 63.67 ? 198 SER A H 1 ATOM 2825 H HA . SER A 1 206 ? 1.000 -56.260 70.331 1.00 55.86 ? 198 SER A HA 1 ATOM 2826 H HB2 . SER A 1 206 ? 2.649 -58.459 70.868 1.00 47.53 ? 198 SER A HB2 1 ATOM 2827 H HB3 . SER A 1 206 ? 1.547 -57.994 71.917 1.00 47.53 ? 198 SER A HB3 1 ATOM 2828 H HG . SER A 1 206 ? 0.746 -59.502 70.537 1.00 58.77 ? 198 SER A HG 1 ATOM 2829 N N . LEU A 1 207 ? 1.907 -54.629 71.818 1.00 42.40 ? 199 LEU A N 1 ATOM 2830 C CA . LEU A 1 207 ? 2.407 -53.627 72.745 1.00 48.21 ? 199 LEU A CA 1 ATOM 2831 C C . LEU A 1 207 ? 1.724 -53.806 74.096 1.00 45.15 ? 199 LEU A C 1 ATOM 2832 O O . LEU A 1 207 ? 0.539 -53.519 74.238 1.00 43.67 ? 199 LEU A O 1 ATOM 2833 C CB . LEU A 1 207 ? 2.159 -52.229 72.179 1.00 36.37 ? 199 LEU A CB 1 ATOM 2834 C CG . LEU A 1 207 ? 2.568 -50.992 72.982 1.00 41.06 ? 199 LEU A CG 1 ATOM 2835 C CD1 . LEU A 1 207 ? 4.033 -51.031 73.382 1.00 45.13 ? 199 LEU A CD1 1 ATOM 2836 C CD2 . LEU A 1 207 ? 2.295 -49.743 72.160 1.00 39.48 ? 199 LEU A CD2 1 ATOM 2837 H H . LEU A 1 207 ? 1.132 -54.437 71.498 1.00 50.88 ? 199 LEU A H 1 ATOM 2838 H HA . LEU A 1 207 ? 3.362 -53.745 72.865 1.00 57.85 ? 199 LEU A HA 1 ATOM 2839 H HB2 . LEU A 1 207 ? 2.625 -52.173 71.331 1.00 43.64 ? 199 LEU A HB2 1 ATOM 2840 H HB3 . LEU A 1 207 ? 1.206 -52.148 72.016 1.00 43.64 ? 199 LEU A HB3 1 ATOM 2841 H HG . LEU A 1 207 ? 2.034 -50.945 73.790 1.00 49.27 ? 199 LEU A HG 1 ATOM 2842 H HD11 . LEU A 1 207 ? 4.244 -50.230 73.886 1.00 54.16 ? 199 LEU A HD11 1 ATOM 2843 H HD12 . LEU A 1 207 ? 4.190 -51.817 73.929 1.00 54.16 ? 199 LEU A HD12 1 ATOM 2844 H HD13 . LEU A 1 207 ? 4.578 -51.072 72.581 1.00 54.16 ? 199 LEU A HD13 1 ATOM 2845 H HD21 . LEU A 1 207 ? 2.557 -48.964 72.675 1.00 47.37 ? 199 LEU A HD21 1 ATOM 2846 H HD22 . LEU A 1 207 ? 2.811 -49.786 71.340 1.00 47.37 ? 199 LEU A HD22 1 ATOM 2847 H HD23 . LEU A 1 207 ? 1.348 -49.702 71.955 1.00 47.37 ? 199 LEU A HD23 1 ATOM 2848 N N . ASN A 1 208 ? 2.477 -54.305 75.075 1.00 55.18 ? 200 ASN A N 1 ATOM 2849 C CA . ASN A 1 208 ? 1.987 -54.436 76.447 1.00 44.77 ? 200 ASN A CA 1 ATOM 2850 C C . ASN A 1 208 ? 2.474 -53.271 77.294 1.00 42.53 ? 200 ASN A C 1 ATOM 2851 O O . ASN A 1 208 ? 3.669 -53.135 77.545 1.00 39.72 ? 200 ASN A O 1 ATOM 2852 C CB . ASN A 1 208 ? 2.440 -55.753 77.069 1.00 55.64 ? 200 ASN A CB 1 ATOM 2853 C CG . ASN A 1 208 ? 1.838 -55.990 78.459 1.00 55.88 ? 200 ASN A CG 1 ATOM 2854 O OD1 . ASN A 1 208 ? 2.419 -56.700 79.274 1.00 62.99 ? 200 ASN A OD1 1 ATOM 2855 N ND2 . ASN A 1 208 ? 0.681 -55.394 78.732 1.00 53.51 ? 200 ASN A ND2 1 ATOM 2856 H H . ASN A 1 208 ? 3.286 -54.578 74.969 1.00 66.21 ? 200 ASN A H 1 ATOM 2857 H HA . ASN A 1 208 ? 1.017 -54.421 76.441 1.00 53.72 ? 200 ASN A HA 1 ATOM 2858 H HB2 . ASN A 1 208 ? 2.165 -56.485 76.495 1.00 66.77 ? 200 ASN A HB2 1 ATOM 2859 H HB3 . ASN A 1 208 ? 3.405 -55.745 77.158 1.00 66.77 ? 200 ASN A HB3 1 ATOM 2860 H HD21 . ASN A 1 208 ? 0.311 -55.502 79.501 1.00 64.21 ? 200 ASN A HD21 1 ATOM 2861 H HD22 . ASN A 1 208 ? 0.302 -54.899 78.139 1.00 64.21 ? 200 ASN A HD22 1 ATOM 2862 N N . PHE A 1 209 ? 1.546 -52.430 77.732 1.00 40.55 ? 201 PHE A N 1 ATOM 2863 C CA . PHE A 1 209 ? 1.914 -51.186 78.415 1.00 45.04 ? 201 PHE A CA 1 ATOM 2864 C C . PHE A 1 209 ? 0.908 -50.875 79.526 1.00 47.72 ? 201 PHE A C 1 ATOM 2865 O O . PHE A 1 209 ? -0.155 -51.493 79.594 1.00 45.75 ? 201 PHE A O 1 ATOM 2866 C CB . PHE A 1 209 ? 1.981 -50.020 77.416 1.00 37.26 ? 201 PHE A CB 1 ATOM 2867 C CG . PHE A 1 209 ? 0.636 -49.600 76.890 1.00 37.24 ? 201 PHE A CG 1 ATOM 2868 C CD1 . PHE A 1 209 ? -0.029 -50.376 75.968 1.00 39.21 ? 201 PHE A CD1 1 ATOM 2869 C CD2 . PHE A 1 209 ? 0.029 -48.441 77.342 1.00 44.78 ? 201 PHE A CD2 1 ATOM 2870 C CE1 . PHE A 1 209 ? -1.268 -49.999 75.497 1.00 39.11 ? 201 PHE A CE1 1 ATOM 2871 C CE2 . PHE A 1 209 ? -1.204 -48.066 76.879 1.00 40.71 ? 201 PHE A CE2 1 ATOM 2872 C CZ . PHE A 1 209 ? -1.851 -48.844 75.951 1.00 46.39 ? 201 PHE A CZ 1 ATOM 2873 H H . PHE A 1 209 ? 0.698 -52.550 77.648 1.00 48.66 ? 201 PHE A H 1 ATOM 2874 H HA . PHE A 1 209 ? 2.790 -51.290 78.819 1.00 54.05 ? 201 PHE A HA 1 ATOM 2875 H HB2 . PHE A 1 209 ? 2.381 -49.253 77.856 1.00 44.71 ? 201 PHE A HB2 1 ATOM 2876 H HB3 . PHE A 1 209 ? 2.526 -50.287 76.660 1.00 44.71 ? 201 PHE A HB3 1 ATOM 2877 H HD1 . PHE A 1 209 ? 0.363 -51.160 75.657 1.00 47.05 ? 201 PHE A HD1 1 ATOM 2878 H HD2 . PHE A 1 209 ? 0.464 -47.911 77.970 1.00 53.74 ? 201 PHE A HD2 1 ATOM 2879 H HE1 . PHE A 1 209 ? -1.707 -50.527 74.870 1.00 46.94 ? 201 PHE A HE1 1 ATOM 2880 H HE2 . PHE A 1 209 ? -1.598 -47.282 77.186 1.00 48.85 ? 201 PHE A HE2 1 ATOM 2881 H HZ . PHE A 1 209 ? -2.687 -48.588 75.633 1.00 55.66 ? 201 PHE A HZ 1 ATOM 2882 N N . ARG A 1 210 ? 1.242 -49.917 80.388 1.00 45.24 ? 202 ARG A N 1 ATOM 2883 C CA . ARG A 1 210 ? 0.353 -49.531 81.480 1.00 54.31 ? 202 ARG A CA 1 ATOM 2884 C C . ARG A 1 210 ? 0.646 -48.122 82.006 1.00 49.60 ? 202 ARG A C 1 ATOM 2885 O O . ARG A 1 210 ? 1.755 -47.604 81.841 1.00 45.27 ? 202 ARG A O 1 ATOM 2886 C CB . ARG A 1 210 ? 0.463 -50.548 82.621 1.00 58.18 ? 202 ARG A CB 1 ATOM 2887 C CG . ARG A 1 210 ? 1.852 -50.676 83.192 1.00 53.36 ? 202 ARG A CG 1 ATOM 2888 C CD . ARG A 1 210 ? 1.823 -51.099 84.640 1.00 49.78 ? 202 ARG A CD 1 ATOM 2889 N NE . ARG A 1 210 ? 3.169 -51.079 85.211 1.00 51.06 ? 202 ARG A NE 1 ATOM 2890 C CZ . ARG A 1 210 ? 3.760 -52.106 85.816 1.00 53.28 ? 202 ARG A CZ 1 ATOM 2891 N NH1 . ARG A 1 210 ? 3.134 -53.267 85.962 1.00 51.86 ? 202 ARG A NH1 1 ATOM 2892 N NH2 . ARG A 1 210 ? 4.988 -51.963 86.291 1.00 54.04 ? 202 ARG A NH2 1 ATOM 2893 H H . ARG A 1 210 ? 1.979 -49.475 80.361 1.00 54.29 ? 202 ARG A H 1 ATOM 2894 H HA . ARG A 1 210 ? -0.561 -49.544 81.158 1.00 65.17 ? 202 ARG A HA 1 ATOM 2895 H HB2 . ARG A 1 210 ? -0.129 -50.275 83.340 1.00 69.81 ? 202 ARG A HB2 1 ATOM 2896 H HB3 . ARG A 1 210 ? 0.197 -51.419 82.290 1.00 69.81 ? 202 ARG A HB3 1 ATOM 2897 H HG2 . ARG A 1 210 ? 2.342 -51.345 82.690 1.00 64.04 ? 202 ARG A HG2 1 ATOM 2898 H HG3 . ARG A 1 210 ? 2.301 -49.818 83.135 1.00 64.04 ? 202 ARG A HG3 1 ATOM 2899 H HD2 . ARG A 1 210 ? 1.267 -50.485 85.145 1.00 59.74 ? 202 ARG A HD2 1 ATOM 2900 H HD3 . ARG A 1 210 ? 1.476 -52.002 84.706 1.00 59.74 ? 202 ARG A HD3 1 ATOM 2901 H HE . ARG A 1 210 ? 3.614 -50.345 85.152 1.00 61.27 ? 202 ARG A HE 1 ATOM 2902 H HH11 . ARG A 1 210 ? 2.337 -53.367 85.656 1.00 62.24 ? 202 ARG A HH11 1 ATOM 2903 H HH12 . ARG A 1 210 ? 3.528 -53.921 86.357 1.00 62.24 ? 202 ARG A HH12 1 ATOM 2904 H HH21 . ARG A 1 210 ? 5.399 -51.213 86.203 1.00 64.85 ? 202 ARG A HH21 1 ATOM 2905 H HH22 . ARG A 1 210 ? 5.376 -52.621 86.687 1.00 64.85 ? 202 ARG A HH22 1 ATOM 2906 N N . LYS A 1 211 ? -0.346 -47.512 82.652 1.00 48.75 ? 203 LYS A N 1 ATOM 2907 C CA . LYS A 1 211 ? -0.173 -46.173 83.202 1.00 53.69 ? 203 LYS A CA 1 ATOM 2908 C C . LYS A 1 211 ? 0.645 -46.280 84.485 1.00 59.75 ? 203 LYS A C 1 ATOM 2909 O O . LYS A 1 211 ? 0.484 -47.225 85.257 1.00 59.94 ? 203 LYS A O 1 ATOM 2910 C CB . LYS A 1 211 ? -1.531 -45.499 83.459 1.00 39.59 ? 203 LYS A CB 1 ATOM 2911 H H . LYS A 1 211 ? -1.125 -47.852 82.785 1.00 58.50 ? 203 LYS A H 1 ATOM 2912 H HA . LYS A 1 211 ? 0.322 -45.629 82.570 1.00 64.42 ? 203 LYS A HA 1 ATOM 2913 N N . LYS A 1 212 ? 1.548 -45.325 84.682 1.00 62.68 ? 204 LYS A N 1 ATOM 2914 C CA . LYS A 1 212 ? 2.403 -45.281 85.860 1.00 68.29 ? 204 LYS A CA 1 ATOM 2915 C C . LYS A 1 212 ? 1.590 -44.917 87.093 1.00 62.30 ? 204 LYS A C 1 ATOM 2916 O O . LYS A 1 212 ? 0.905 -43.894 87.101 1.00 66.05 ? 204 LYS A O 1 ATOM 2917 C CB . LYS A 1 212 ? 3.526 -44.264 85.661 1.00 57.43 ? 204 LYS A CB 1 ATOM 2918 C CG . LYS A 1 212 ? 4.586 -44.645 84.655 1.00 56.82 ? 204 LYS A CG 1 ATOM 2919 C CD . LYS A 1 212 ? 5.530 -43.474 84.477 1.00 58.34 ? 204 LYS A CD 1 ATOM 2920 C CE . LYS A 1 212 ? 6.574 -43.694 83.403 1.00 49.88 ? 204 LYS A CE 1 ATOM 2921 N NZ . LYS A 1 212 ? 7.402 -42.453 83.264 1.00 40.22 ? 204 LYS A NZ 1 ATOM 2922 H H . LYS A 1 212 ? 1.686 -44.677 84.133 1.00 75.22 ? 204 LYS A H 1 ATOM 2923 H HA . LYS A 1 212 ? 2.802 -46.154 86.002 1.00 81.95 ? 204 LYS A HA 1 ATOM 2924 H HB2 . LYS A 1 212 ? 3.133 -43.428 85.366 1.00 68.91 ? 204 LYS A HB2 1 ATOM 2925 H HB3 . LYS A 1 212 ? 3.970 -44.129 86.513 1.00 68.91 ? 204 LYS A HB3 1 ATOM 2926 H HG2 . LYS A 1 212 ? 5.090 -45.407 84.980 1.00 68.18 ? 204 LYS A HG2 1 ATOM 2927 H HG3 . LYS A 1 212 ? 4.172 -44.845 83.800 1.00 68.18 ? 204 LYS A HG3 1 ATOM 2928 H HD2 . LYS A 1 212 ? 5.014 -42.690 84.234 1.00 70.01 ? 204 LYS A HD2 1 ATOM 2929 H HD3 . LYS A 1 212 ? 5.993 -43.316 85.315 1.00 70.01 ? 204 LYS A HD3 1 ATOM 2930 H HE2 . LYS A 1 212 ? 7.155 -44.429 83.655 1.00 59.86 ? 204 LYS A HE2 1 ATOM 2931 H HE3 . LYS A 1 212 ? 6.140 -43.875 82.555 1.00 59.86 ? 204 LYS A HE3 1 ATOM 2932 H HZ1 . LYS A 1 212 ? 8.021 -42.569 82.635 1.00 48.26 ? 204 LYS A HZ1 1 ATOM 2933 H HZ2 . LYS A 1 212 ? 6.884 -41.766 83.037 1.00 48.26 ? 204 LYS A HZ2 1 ATOM 2934 H HZ3 . LYS A 1 212 ? 7.805 -42.269 84.036 1.00 48.26 ? 204 LYS A HZ3 1 ATOM 2935 N N . ASP B 1 7 ? 9.331 -61.766 37.769 1.00 64.06 ? -1 ASP B N 1 ATOM 2936 C CA . ASP B 1 7 ? 10.177 -61.142 36.760 1.00 65.32 ? -1 ASP B CA 1 ATOM 2937 C C . ASP B 1 7 ? 10.025 -59.619 36.794 1.00 55.25 ? -1 ASP B C 1 ATOM 2938 O O . ASP B 1 7 ? 9.021 -59.075 36.329 1.00 62.33 ? -1 ASP B O 1 ATOM 2939 C CB . ASP B 1 7 ? 9.832 -61.688 35.363 1.00 66.94 ? -1 ASP B CB 1 ATOM 2940 C CG . ASP B 1 7 ? 10.855 -61.287 34.308 1.00 72.96 ? -1 ASP B CG 1 ATOM 2941 O OD1 . ASP B 1 7 ? 11.845 -62.029 34.116 1.00 84.34 ? -1 ASP B OD1 1 ATOM 2942 O OD2 . ASP B 1 7 ? 10.673 -60.226 33.674 1.00 63.97 ? -1 ASP B OD2 1 ATOM 2943 H H . ASP B 1 7 ? 8.550 -61.987 37.483 1.00 76.87 ? -1 ASP B H 1 ATOM 2944 H HA . ASP B 1 7 ? 11.104 -61.357 36.946 1.00 78.39 ? -1 ASP B HA 1 ATOM 2945 H HB2 . ASP B 1 7 ? 9.803 -62.656 35.400 1.00 80.32 ? -1 ASP B HB2 1 ATOM 2946 H HB3 . ASP B 1 7 ? 8.969 -61.339 35.091 1.00 80.32 ? -1 ASP B HB3 1 ATOM 2947 N N . LYS B 1 8 ? 11.034 -58.930 37.321 1.00 45.32 ? 0 LYS B N 1 ATOM 2948 C CA . LYS B 1 8 ? 10.951 -57.482 37.525 1.00 46.10 ? 0 LYS B CA 1 ATOM 2949 C C . LYS B 1 8 ? 10.852 -56.665 36.228 1.00 54.90 ? 0 LYS B C 1 ATOM 2950 O O . LYS B 1 8 ? 10.078 -55.677 36.147 1.00 40.63 ? 0 LYS B O 1 ATOM 2951 C CB . LYS B 1 8 ? 12.158 -56.978 38.309 1.00 43.57 ? 0 LYS B CB 1 ATOM 2952 C CG . LYS B 1 8 ? 12.031 -55.502 38.640 1.00 45.84 ? 0 LYS B CG 1 ATOM 2953 C CD . LYS B 1 8 ? 13.249 -54.957 39.314 1.00 50.56 ? 0 LYS B CD 1 ATOM 2954 C CE . LYS B 1 8 ? 13.145 -53.444 39.470 1.00 41.98 ? 0 LYS B CE 1 ATOM 2955 N NZ . LYS B 1 8 ? 14.303 -52.888 40.215 1.00 45.32 ? 0 LYS B NZ 1 ATOM 2956 H H . LYS B 1 8 ? 11.780 -59.277 37.571 1.00 54.38 ? 0 LYS B H 1 ATOM 2957 H HA . LYS B 1 8 ? 10.159 -57.291 38.051 1.00 55.33 ? 0 LYS B HA 1 ATOM 2958 H HB2 . LYS B 1 8 ? 12.227 -57.471 39.141 1.00 52.28 ? 0 LYS B HB2 1 ATOM 2959 H HB3 . LYS B 1 8 ? 12.960 -57.103 37.777 1.00 52.28 ? 0 LYS B HB3 1 ATOM 2960 H HG2 . LYS B 1 8 ? 11.895 -55.004 37.819 1.00 55.01 ? 0 LYS B HG2 1 ATOM 2961 H HG3 . LYS B 1 8 ? 11.276 -55.375 39.235 1.00 55.01 ? 0 LYS B HG3 1 ATOM 2962 H HD2 . LYS B 1 8 ? 13.333 -55.352 40.196 1.00 60.67 ? 0 LYS B HD2 1 ATOM 2963 H HD3 . LYS B 1 8 ? 14.032 -55.158 38.777 1.00 60.67 ? 0 LYS B HD3 1 ATOM 2964 H HE2 . LYS B 1 8 ? 13.124 -53.033 38.591 1.00 50.37 ? 0 LYS B HE2 1 ATOM 2965 H HE3 . LYS B 1 8 ? 12.337 -53.228 39.960 1.00 50.37 ? 0 LYS B HE3 1 ATOM 2966 H HZ1 . LYS B 1 8 ? 14.219 -52.005 40.292 1.00 54.39 ? 0 LYS B HZ1 1 ATOM 2967 H HZ2 . LYS B 1 8 ? 14.341 -53.248 41.028 1.00 54.39 ? 0 LYS B HZ2 1 ATOM 2968 H HZ3 . LYS B 1 8 ? 15.059 -53.070 39.782 1.00 54.39 ? 0 LYS B HZ3 1 ATOM 2969 N N . LEU B 1 9 ? 11.663 -57.040 35.236 1.00 51.37 ? 1 LEU B N 1 ATOM 2970 C CA . LEU B 1 9 ? 11.657 -56.348 33.963 1.00 42.94 ? 1 LEU B CA 1 ATOM 2971 C C . LEU B 1 9 ? 10.259 -56.401 33.355 1.00 43.77 ? 1 LEU B C 1 ATOM 2972 O O . LEU B 1 9 ? 9.731 -55.379 32.892 1.00 48.10 ? 1 LEU B O 1 ATOM 2973 C CB . LEU B 1 9 ? 12.672 -56.959 33.015 1.00 62.43 ? 1 LEU B CB 1 ATOM 2974 C CG . LEU B 1 9 ? 12.820 -56.163 31.726 1.00 50.81 ? 1 LEU B CG 1 ATOM 2975 C CD1 . LEU B 1 9 ? 13.634 -54.917 32.011 1.00 44.94 ? 1 LEU B CD1 1 ATOM 2976 C CD2 . LEU B 1 9 ? 13.443 -57.018 30.629 1.00 57.14 ? 1 LEU B CD2 1 ATOM 2977 H H . LEU B 1 9 ? 12.221 -57.692 35.283 1.00 61.65 ? 1 LEU B H 1 ATOM 2978 H HA . LEU B 1 9 ? 11.893 -55.418 34.103 1.00 51.53 ? 1 LEU B HA 1 ATOM 2979 H HB2 . LEU B 1 9 ? 13.537 -56.986 33.452 1.00 74.92 ? 1 LEU B HB2 1 ATOM 2980 H HB3 . LEU B 1 9 ? 12.388 -57.857 32.783 1.00 74.92 ? 1 LEU B HB3 1 ATOM 2981 H HG . LEU B 1 9 ? 11.941 -55.884 31.425 1.00 60.97 ? 1 LEU B HG 1 ATOM 2982 H HD11 . LEU B 1 9 ? 13.730 -54.408 31.190 1.00 53.93 ? 1 LEU B HD11 1 ATOM 2983 H HD12 . LEU B 1 9 ? 13.173 -54.385 32.678 1.00 53.93 ? 1 LEU B HD12 1 ATOM 2984 H HD13 . LEU B 1 9 ? 14.508 -55.180 32.342 1.00 53.93 ? 1 LEU B HD13 1 ATOM 2985 H HD21 . LEU B 1 9 ? 13.524 -56.485 29.823 1.00 68.57 ? 1 LEU B HD21 1 ATOM 2986 H HD22 . LEU B 1 9 ? 14.319 -57.314 30.920 1.00 68.57 ? 1 LEU B HD22 1 ATOM 2987 H HD23 . LEU B 1 9 ? 12.872 -57.784 30.464 1.00 68.57 ? 1 LEU B HD23 1 ATOM 2988 N N . ASP B 1 10 ? 9.655 -57.586 33.382 1.00 42.26 ? 2 ASP B N 1 ATOM 2989 C CA . ASP B 1 10 ? 8.275 -57.754 32.925 1.00 51.98 ? 2 ASP B CA 1 ATOM 2990 C C . ASP B 1 10 ? 7.378 -56.731 33.610 1.00 45.39 ? 2 ASP B C 1 ATOM 2991 O O . ASP B 1 10 ? 6.516 -56.128 32.963 1.00 38.46 ? 2 ASP B O 1 ATOM 2992 C CB . ASP B 1 10 ? 7.756 -59.177 33.210 1.00 62.60 ? 2 ASP B CB 1 ATOM 2993 C CG . ASP B 1 10 ? 8.127 -60.186 32.115 1.00 75.37 ? 2 ASP B CG 1 ATOM 2994 O OD1 . ASP B 1 10 ? 8.829 -59.802 31.146 1.00 62.17 ? 2 ASP B OD1 1 ATOM 2995 O OD2 . ASP B 1 10 ? 7.727 -61.374 32.243 1.00 70.70 ? 2 ASP B OD2 1 ATOM 2996 H H . ASP B 1 10 ? 10.022 -58.312 33.661 1.00 50.72 ? 2 ASP B H 1 ATOM 2997 H HA . ASP B 1 10 ? 8.234 -57.602 31.968 1.00 62.38 ? 2 ASP B HA 1 ATOM 2998 H HB2 . ASP B 1 10 ? 8.137 -59.489 34.046 1.00 75.12 ? 2 ASP B HB2 1 ATOM 2999 H HB3 . ASP B 1 10 ? 6.788 -59.151 33.278 1.00 75.12 ? 2 ASP B HB3 1 ATOM 3000 N N . ARG B 1 11 ? 7.594 -56.527 34.911 1.00 38.45 ? 3 ARG B N 1 ATOM 3001 C CA . ARG B 1 11 ? 6.783 -55.578 35.677 1.00 45.38 ? 3 ARG B CA 1 ATOM 3002 C C . ARG B 1 11 ? 6.945 -54.154 35.191 1.00 42.06 ? 3 ARG B C 1 ATOM 3003 O O . ARG B 1 11 ? 5.952 -53.454 34.975 1.00 36.37 ? 3 ARG B O 1 ATOM 3004 C CB . ARG B 1 11 ? 7.132 -55.640 37.150 1.00 42.47 ? 3 ARG B CB 1 ATOM 3005 C CG . ARG B 1 11 ? 6.643 -56.874 37.787 1.00 51.52 ? 3 ARG B CG 1 ATOM 3006 C CD . ARG B 1 11 ? 6.573 -56.744 39.284 1.00 48.16 ? 3 ARG B CD 1 ATOM 3007 N NE . ARG B 1 11 ? 5.639 -57.761 39.742 1.00 53.85 ? 3 ARG B NE 1 ATOM 3008 C CZ . ARG B 1 11 ? 4.515 -57.546 40.415 1.00 63.00 ? 3 ARG B CZ 1 ATOM 3009 N NH1 . ARG B 1 11 ? 4.164 -56.328 40.794 1.00 61.83 ? 3 ARG B NH1 1 ATOM 3010 N NH2 . ARG B 1 11 ? 3.746 -58.575 40.738 1.00 68.07 ? 3 ARG B NH2 1 ATOM 3011 H H . ARG B 1 11 ? 8.202 -56.924 35.373 1.00 46.14 ? 3 ARG B H 1 ATOM 3012 H HA . ARG B 1 11 ? 5.849 -55.820 35.583 1.00 54.45 ? 3 ARG B HA 1 ATOM 3013 H HB2 . ARG B 1 11 ? 8.097 -55.611 37.250 1.00 50.96 ? 3 ARG B HB2 1 ATOM 3014 H HB3 . ARG B 1 11 ? 6.727 -54.885 37.605 1.00 50.96 ? 3 ARG B HB3 1 ATOM 3015 H HG2 . ARG B 1 11 ? 5.752 -57.071 37.458 1.00 61.82 ? 3 ARG B HG2 1 ATOM 3016 H HG3 . ARG B 1 11 ? 7.247 -57.603 37.575 1.00 61.82 ? 3 ARG B HG3 1 ATOM 3017 H HD2 . ARG B 1 11 ? 7.444 -56.909 39.677 1.00 57.79 ? 3 ARG B HD2 1 ATOM 3018 H HD3 . ARG B 1 11 ? 6.236 -55.868 39.529 1.00 57.79 ? 3 ARG B HD3 1 ATOM 3019 H HE . ARG B 1 11 ? 5.833 -58.579 39.560 1.00 64.62 ? 3 ARG B HE 1 ATOM 3020 H HH11 . ARG B 1 11 ? 4.655 -55.654 40.583 1.00 74.20 ? 3 ARG B HH11 1 ATOM 3021 H HH12 . ARG B 1 11 ? 3.437 -56.208 41.237 1.00 74.20 ? 3 ARG B HH12 1 ATOM 3022 H HH21 . ARG B 1 11 ? 3.974 -59.371 40.506 1.00 81.68 ? 3 ARG B HH21 1 ATOM 3023 H HH22 . ARG B 1 11 ? 3.027 -58.449 41.191 1.00 81.68 ? 3 ARG B HH22 1 ATOM 3024 N N . ALA B 1 12 ? 8.197 -53.727 35.031 1.00 40.63 ? 4 ALA B N 1 ATOM 3025 C CA . ALA B 1 12 ? 8.461 -52.398 34.502 1.00 35.78 ? 4 ALA B CA 1 ATOM 3026 C C . ALA B 1 12 ? 7.875 -52.222 33.097 1.00 36.46 ? 4 ALA B C 1 ATOM 3027 O O . ALA B 1 12 ? 7.406 -51.131 32.733 1.00 37.95 ? 4 ALA B O 1 ATOM 3028 C CB . ALA B 1 12 ? 9.920 -52.129 34.497 1.00 39.73 ? 4 ALA B CB 1 ATOM 3029 H H . ALA B 1 12 ? 8.900 -54.184 35.219 1.00 48.75 ? 4 ALA B H 1 ATOM 3030 H HA . ALA B 1 12 ? 8.042 -51.742 35.081 1.00 42.94 ? 4 ALA B HA 1 ATOM 3031 H HB1 . ALA B 1 12 ? 10.075 -51.240 34.142 1.00 47.68 ? 4 ALA B HB1 1 ATOM 3032 H HB2 . ALA B 1 12 ? 10.254 -52.186 35.406 1.00 47.68 ? 4 ALA B HB2 1 ATOM 3033 H HB3 . ALA B 1 12 ? 10.360 -52.790 33.940 1.00 47.68 ? 4 ALA B HB3 1 ATOM 3034 N N . ASP B 1 13 ? 7.872 -53.294 32.317 1.00 33.39 ? 5 ASP B N 1 ATOM 3035 C CA . ASP B 1 13 ? 7.293 -53.221 30.976 1.00 38.57 ? 5 ASP B CA 1 ATOM 3036 C C . ASP B 1 13 ? 5.775 -53.126 31.060 1.00 37.08 ? 5 ASP B C 1 ATOM 3037 O O . ASP B 1 13 ? 5.160 -52.378 30.310 1.00 38.59 ? 5 ASP B O 1 ATOM 3038 C CB . ASP B 1 13 ? 7.704 -54.430 30.122 1.00 33.91 ? 5 ASP B CB 1 ATOM 3039 C CG . ASP B 1 13 ? 9.151 -54.388 29.723 1.00 40.05 ? 5 ASP B CG 1 ATOM 3040 O OD1 . ASP B 1 13 ? 9.784 -53.323 29.878 1.00 40.36 ? 5 ASP B OD1 1 ATOM 3041 O OD2 . ASP B 1 13 ? 9.655 -55.426 29.257 1.00 39.34 ? 5 ASP B OD2 1 ATOM 3042 H H . ASP B 1 13 ? 8.192 -54.063 32.531 1.00 40.07 ? 5 ASP B H 1 ATOM 3043 H HA . ASP B 1 13 ? 7.618 -52.420 30.537 1.00 46.28 ? 5 ASP B HA 1 ATOM 3044 H HB2 . ASP B 1 13 ? 7.555 -55.242 30.630 1.00 40.70 ? 5 ASP B HB2 1 ATOM 3045 H HB3 . ASP B 1 13 ? 7.170 -54.441 29.312 1.00 40.70 ? 5 ASP B HB3 1 ATOM 3046 N N . ILE B 1 14 ? 5.163 -53.870 31.974 1.00 34.61 ? 6 ILE B N 1 ATOM 3047 C CA . ILE B 1 14 ? 3.715 -53.780 32.120 1.00 38.65 ? 6 ILE B CA 1 ATOM 3048 C C . ILE B 1 14 ? 3.328 -52.367 32.558 1.00 35.19 ? 6 ILE B C 1 ATOM 3049 O O . ILE B 1 14 ? 2.462 -51.744 31.944 1.00 39.91 ? 6 ILE B O 1 ATOM 3050 C CB . ILE B 1 14 ? 3.188 -54.826 33.092 1.00 35.78 ? 6 ILE B CB 1 ATOM 3051 C CG1 . ILE B 1 14 ? 3.315 -56.191 32.415 1.00 34.39 ? 6 ILE B CG1 1 ATOM 3052 C CG2 . ILE B 1 14 ? 1.715 -54.569 33.445 1.00 36.77 ? 6 ILE B CG2 1 ATOM 3053 C CD1 . ILE B 1 14 ? 3.329 -57.330 33.360 1.00 37.93 ? 6 ILE B CD1 1 ATOM 3054 H H . ILE B 1 14 ? 5.550 -54.421 32.509 1.00 41.53 ? 6 ILE B H 1 ATOM 3055 H HA . ILE B 1 14 ? 3.304 -53.945 31.258 1.00 46.38 ? 6 ILE B HA 1 ATOM 3056 H HB . ILE B 1 14 ? 3.722 -54.815 33.901 1.00 42.93 ? 6 ILE B HB 1 ATOM 3057 H HG12 . ILE B 1 14 ? 2.563 -56.314 31.814 1.00 41.27 ? 6 ILE B HG12 1 ATOM 3058 H HG13 . ILE B 1 14 ? 4.144 -56.214 31.911 1.00 41.27 ? 6 ILE B HG13 1 ATOM 3059 H HG21 . ILE B 1 14 ? 1.416 -55.254 34.064 1.00 44.12 ? 6 ILE B HG21 1 ATOM 3060 H HG22 . ILE B 1 14 ? 1.637 -53.694 33.857 1.00 44.12 ? 6 ILE B HG22 1 ATOM 3061 H HG23 . ILE B 1 14 ? 1.185 -54.602 32.634 1.00 44.12 ? 6 ILE B HG23 1 ATOM 3062 H HD11 . ILE B 1 14 ? 3.412 -58.156 32.857 1.00 45.51 ? 6 ILE B HD11 1 ATOM 3063 H HD12 . ILE B 1 14 ? 4.083 -57.232 33.961 1.00 45.51 ? 6 ILE B HD12 1 ATOM 3064 H HD13 . ILE B 1 14 ? 2.501 -57.331 33.864 1.00 45.51 ? 6 ILE B HD13 1 ATOM 3065 N N . LEU B 1 15 ? 4.014 -51.843 33.569 1.00 33.28 ? 7 LEU B N 1 ATOM 3066 C CA . LEU B 1 15 ? 3.763 -50.484 34.037 1.00 35.36 ? 7 LEU B CA 1 ATOM 3067 C C . LEU B 1 15 ? 3.959 -49.453 32.910 1.00 38.49 ? 7 LEU B C 1 ATOM 3068 O O . LEU B 1 15 ? 3.142 -48.537 32.748 1.00 38.54 ? 7 LEU B O 1 ATOM 3069 C CB . LEU B 1 15 ? 4.670 -50.177 35.228 1.00 42.31 ? 7 LEU B CB 1 ATOM 3070 C CG . LEU B 1 15 ? 4.507 -48.834 35.940 1.00 43.46 ? 7 LEU B CG 1 ATOM 3071 C CD1 . LEU B 1 15 ? 3.086 -48.611 36.467 1.00 43.87 ? 7 LEU B CD1 1 ATOM 3072 C CD2 . LEU B 1 15 ? 5.523 -48.766 37.068 1.00 45.49 ? 7 LEU B CD2 1 ATOM 3073 H H . LEU B 1 15 ? 4.631 -52.256 34.003 1.00 39.94 ? 7 LEU B H 1 ATOM 3074 H HA . LEU B 1 15 ? 2.844 -50.421 34.339 1.00 42.43 ? 7 LEU B HA 1 ATOM 3075 H HB2 . LEU B 1 15 ? 4.527 -50.867 35.894 1.00 50.77 ? 7 LEU B HB2 1 ATOM 3076 H HB3 . LEU B 1 15 ? 5.589 -50.221 34.920 1.00 50.77 ? 7 LEU B HB3 1 ATOM 3077 H HG . LEU B 1 15 ? 4.709 -48.120 35.315 1.00 52.15 ? 7 LEU B HG 1 ATOM 3078 H HD11 . LEU B 1 15 ? 3.045 -47.747 36.906 1.00 52.65 ? 7 LEU B HD11 1 ATOM 3079 H HD12 . LEU B 1 15 ? 2.466 -48.633 35.721 1.00 52.65 ? 7 LEU B HD12 1 ATOM 3080 H HD13 . LEU B 1 15 ? 2.870 -49.315 37.098 1.00 52.65 ? 7 LEU B HD13 1 ATOM 3081 H HD21 . LEU B 1 15 ? 5.428 -47.917 37.527 1.00 54.59 ? 7 LEU B HD21 1 ATOM 3082 H HD22 . LEU B 1 15 ? 5.358 -49.496 37.685 1.00 54.59 ? 7 LEU B HD22 1 ATOM 3083 H HD23 . LEU B 1 15 ? 6.415 -48.843 36.695 1.00 54.59 ? 7 LEU B HD23 1 ATOM 3084 N N . TYR B 1 16 ? 5.009 -49.623 32.106 1.00 41.80 ? 8 TYR B N 1 ATOM 3085 C CA . TYR B 1 16 ? 5.212 -48.777 30.915 1.00 34.44 ? 8 TYR B CA 1 ATOM 3086 C C . TYR B 1 16 ? 4.079 -48.889 29.883 1.00 37.04 ? 8 TYR B C 1 ATOM 3087 O O . TYR B 1 16 ? 3.630 -47.878 29.329 1.00 39.41 ? 8 TYR B O 1 ATOM 3088 C CB . TYR B 1 16 ? 6.550 -49.117 30.261 1.00 33.83 ? 8 TYR B CB 1 ATOM 3089 C CG . TYR B 1 16 ? 6.729 -48.579 28.856 1.00 36.32 ? 8 TYR B CG 1 ATOM 3090 C CD1 . TYR B 1 16 ? 7.006 -47.239 28.624 1.00 32.38 ? 8 TYR B CD1 1 ATOM 3091 C CD2 . TYR B 1 16 ? 6.625 -49.418 27.763 1.00 37.68 ? 8 TYR B CD2 1 ATOM 3092 C CE1 . TYR B 1 16 ? 7.166 -46.752 27.332 1.00 32.73 ? 8 TYR B CE1 1 ATOM 3093 C CE2 . TYR B 1 16 ? 6.791 -48.936 26.465 1.00 40.76 ? 8 TYR B CE2 1 ATOM 3094 C CZ . TYR B 1 16 ? 7.061 -47.604 26.254 1.00 40.47 ? 8 TYR B CZ 1 ATOM 3095 O OH . TYR B 1 16 ? 7.232 -47.129 24.954 1.00 46.19 ? 8 TYR B OH 1 ATOM 3096 H H . TYR B 1 16 ? 5.620 -50.218 32.223 1.00 50.16 ? 8 TYR B H 1 ATOM 3097 H HA . TYR B 1 16 ? 5.254 -47.850 31.201 1.00 41.33 ? 8 TYR B HA 1 ATOM 3098 H HB2 . TYR B 1 16 ? 7.263 -48.752 30.808 1.00 40.59 ? 8 TYR B HB2 1 ATOM 3099 H HB3 . TYR B 1 16 ? 6.635 -50.083 30.218 1.00 40.59 ? 8 TYR B HB3 1 ATOM 3100 H HD1 . TYR B 1 16 ? 7.079 -46.655 29.345 1.00 38.86 ? 8 TYR B HD1 1 ATOM 3101 H HD2 . TYR B 1 16 ? 6.442 -50.320 27.895 1.00 45.22 ? 8 TYR B HD2 1 ATOM 3102 H HE1 . TYR B 1 16 ? 7.354 -45.851 27.195 1.00 39.28 ? 8 TYR B HE1 1 ATOM 3103 H HE2 . TYR B 1 16 ? 6.718 -49.516 25.742 1.00 48.91 ? 8 TYR B HE2 1 ATOM 3104 H HH . TYR B 1 16 ? 7.395 -46.305 24.969 1.00 55.43 ? 8 TYR B HH 1 ATOM 3105 N N . ASN B 1 17 ? 3.610 -50.105 29.626 1.00 37.53 ? 9 ASN B N 1 ATOM 3106 C CA . ASN B 1 17 ? 2.482 -50.294 28.713 1.00 37.99 ? 9 ASN B CA 1 ATOM 3107 C C . ASN B 1 17 ? 1.210 -49.634 29.233 1.00 35.43 ? 9 ASN B C 1 ATOM 3108 O O . ASN B 1 17 ? 0.527 -48.899 28.513 1.00 41.37 ? 9 ASN B O 1 ATOM 3109 C CB . ASN B 1 17 ? 2.208 -51.781 28.476 1.00 41.97 ? 9 ASN B CB 1 ATOM 3110 C CG . ASN B 1 17 ? 3.336 -52.493 27.753 1.00 38.25 ? 9 ASN B CG 1 ATOM 3111 O OD1 . ASN B 1 17 ? 3.455 -53.711 27.842 1.00 37.11 ? 9 ASN B OD1 1 ATOM 3112 N ND2 . ASN B 1 17 ? 4.165 -51.745 27.039 1.00 41.29 ? 9 ASN B ND2 1 ATOM 3113 H H . ASN B 1 17 ? 3.922 -50.832 29.963 1.00 45.04 ? 9 ASN B H 1 ATOM 3114 H HA . ASN B 1 17 ? 2.700 -49.891 27.858 1.00 45.58 ? 9 ASN B HA 1 ATOM 3115 H HB2 . ASN B 1 17 ? 2.080 -52.218 29.332 1.00 50.36 ? 9 ASN B HB2 1 ATOM 3116 H HB3 . ASN B 1 17 ? 1.406 -51.870 27.937 1.00 50.36 ? 9 ASN B HB3 1 ATOM 3117 H HD21 . ASN B 1 17 ? 4.817 -52.111 26.614 1.00 49.54 ? 9 ASN B HD21 1 ATOM 3118 H HD22 . ASN B 1 17 ? 4.050 -50.893 27.000 1.00 49.54 ? 9 ASN B HD22 1 ATOM 3119 N N . ILE B 1 18 ? 0.897 -49.896 30.494 1.00 38.45 ? 10 ILE B N 1 ATOM 3120 C CA . ILE B 1 18 ? -0.251 -49.259 31.141 1.00 35.22 ? 10 ILE B CA 1 ATOM 3121 C C . ILE B 1 18 ? -0.151 -47.734 31.000 1.00 38.27 ? 10 ILE B C 1 ATOM 3122 O O . ILE B 1 18 ? -1.103 -47.077 30.610 1.00 34.81 ? 10 ILE B O 1 ATOM 3123 C CB . ILE B 1 18 ? -0.337 -49.665 32.612 1.00 39.77 ? 10 ILE B CB 1 ATOM 3124 C CG1 . ILE B 1 18 ? -0.690 -51.151 32.687 1.00 36.94 ? 10 ILE B CG1 1 ATOM 3125 C CG2 . ILE B 1 18 ? -1.361 -48.796 33.385 1.00 38.30 ? 10 ILE B CG2 1 ATOM 3126 C CD1 . ILE B 1 18 ? -0.604 -51.735 34.065 1.00 36.80 ? 10 ILE B CD1 1 ATOM 3127 H H . ILE B 1 18 ? 1.331 -50.438 31.002 1.00 46.14 ? 10 ILE B H 1 ATOM 3128 H HA . ILE B 1 18 ? -1.064 -49.550 30.700 1.00 42.27 ? 10 ILE B HA 1 ATOM 3129 H HB . ILE B 1 18 ? 0.536 -49.538 33.016 1.00 47.73 ? 10 ILE B HB 1 ATOM 3130 H HG12 . ILE B 1 18 ? -1.600 -51.271 32.372 1.00 44.33 ? 10 ILE B HG12 1 ATOM 3131 H HG13 . ILE B 1 18 ? -0.079 -51.644 32.118 1.00 44.33 ? 10 ILE B HG13 1 ATOM 3132 H HG21 . ILE B 1 18 ? -1.385 -49.085 34.311 1.00 45.96 ? 10 ILE B HG21 1 ATOM 3133 H HG22 . ILE B 1 18 ? -1.087 -47.867 33.336 1.00 45.96 ? 10 ILE B HG22 1 ATOM 3134 H HG23 . ILE B 1 18 ? -2.236 -48.905 32.982 1.00 45.96 ? 10 ILE B HG23 1 ATOM 3135 H HD11 . ILE B 1 18 ? -0.841 -52.674 34.025 1.00 44.16 ? 10 ILE B HD11 1 ATOM 3136 H HD12 . ILE B 1 18 ? 0.304 -51.637 34.392 1.00 44.16 ? 10 ILE B HD12 1 ATOM 3137 H HD13 . ILE B 1 18 ? -1.219 -51.262 34.647 1.00 44.16 ? 10 ILE B HD13 1 ATOM 3138 N N . ARG B 1 19 ? 1.013 -47.161 31.271 1.00 40.79 ? 11 ARG B N 1 ATOM 3139 C CA . ARG B 1 19 ? 1.129 -45.714 31.131 1.00 32.14 ? 11 ARG B CA 1 ATOM 3140 C C . ARG B 1 19 ? 1.166 -45.196 29.711 1.00 38.86 ? 11 ARG B C 1 ATOM 3141 O O . ARG B 1 19 ? 0.879 -44.034 29.480 1.00 41.19 ? 11 ARG B O 1 ATOM 3142 C CB . ARG B 1 19 ? 2.355 -45.234 31.859 1.00 35.06 ? 11 ARG B CB 1 ATOM 3143 C CG . ARG B 1 19 ? 2.133 -45.203 33.350 1.00 38.11 ? 11 ARG B CG 1 ATOM 3144 C CD . ARG B 1 19 ? 3.409 -45.225 34.119 1.00 46.17 ? 11 ARG B CD 1 ATOM 3145 N NE . ARG B 1 19 ? 3.151 -44.898 35.516 1.00 55.09 ? 11 ARG B NE 1 ATOM 3146 C CZ . ARG B 1 19 ? 4.080 -44.925 36.461 1.00 55.21 ? 11 ARG B CZ 1 ATOM 3147 N NH1 . ARG B 1 19 ? 5.333 -45.278 36.163 1.00 49.91 ? 11 ARG B NH1 1 ATOM 3148 N NH2 . ARG B 1 19 ? 3.752 -44.599 37.699 1.00 48.08 ? 11 ARG B NH2 1 ATOM 3149 H H . ARG B 1 19 ? 1.726 -47.568 31.528 1.00 48.95 ? 11 ARG B H 1 ATOM 3150 H HA . ARG B 1 19 ? 0.362 -45.308 31.563 1.00 38.56 ? 11 ARG B HA 1 ATOM 3151 H HB2 . ARG B 1 19 ? 3.094 -45.834 31.674 1.00 42.07 ? 11 ARG B HB2 1 ATOM 3152 H HB3 . ARG B 1 19 ? 2.571 -44.335 31.565 1.00 42.07 ? 11 ARG B HB3 1 ATOM 3153 H HG2 . ARG B 1 19 ? 1.656 -44.391 33.583 1.00 45.73 ? 11 ARG B HG2 1 ATOM 3154 H HG3 . ARG B 1 19 ? 1.613 -45.980 33.609 1.00 45.73 ? 11 ARG B HG3 1 ATOM 3155 H HD2 . ARG B 1 19 ? 3.799 -46.112 34.076 1.00 55.40 ? 11 ARG B HD2 1 ATOM 3156 H HD3 . ARG B 1 19 ? 4.019 -44.566 33.755 1.00 55.40 ? 11 ARG B HD3 1 ATOM 3157 H HE . ARG B 1 19 ? 2.381 -44.573 35.718 1.00 66.11 ? 11 ARG B HE 1 ATOM 3158 H HH11 . ARG B 1 19 ? 5.541 -45.485 35.354 1.00 59.89 ? 11 ARG B HH11 1 ATOM 3159 H HH12 . ARG B 1 19 ? 5.933 -45.295 36.779 1.00 59.89 ? 11 ARG B HH12 1 ATOM 3160 H HH21 . ARG B 1 19 ? 2.943 -44.376 37.885 1.00 57.69 ? 11 ARG B HH21 1 ATOM 3161 H HH22 . ARG B 1 19 ? 4.346 -44.619 38.321 1.00 57.69 ? 11 ARG B HH22 1 ATOM 3162 N N . GLN B 1 20 ? 1.546 -46.028 28.757 1.00 44.30 ? 12 GLN B N 1 ATOM 3163 C CA . GLN B 1 20 ? 1.356 -45.653 27.363 1.00 47.63 ? 12 GLN B CA 1 ATOM 3164 C C . GLN B 1 20 ? -0.113 -45.618 26.965 1.00 41.55 ? 12 GLN B C 1 ATOM 3165 O O . GLN B 1 20 ? -0.539 -44.752 26.208 1.00 48.36 ? 12 GLN B O 1 ATOM 3166 C CB . GLN B 1 20 ? 2.099 -46.614 26.449 1.00 47.05 ? 12 GLN B CB 1 ATOM 3167 C CG . GLN B 1 20 ? 3.580 -46.390 26.469 1.00 49.54 ? 12 GLN B CG 1 ATOM 3168 C CD . GLN B 1 20 ? 3.944 -45.165 25.658 1.00 54.86 ? 12 GLN B CD 1 ATOM 3169 O OE1 . GLN B 1 20 ? 4.187 -44.092 26.207 1.00 53.96 ? 12 GLN B OE1 1 ATOM 3170 N NE2 . GLN B 1 20 ? 3.941 -45.309 24.339 1.00 64.91 ? 12 GLN B NE2 1 ATOM 3171 H H . GLN B 1 20 ? 1.908 -46.798 28.882 1.00 53.16 ? 12 GLN B H 1 ATOM 3172 H HA . GLN B 1 20 ? 1.724 -44.766 27.224 1.00 57.16 ? 12 GLN B HA 1 ATOM 3173 H HB2 . GLN B 1 20 ? 1.927 -47.524 26.739 1.00 56.46 ? 12 GLN B HB2 1 ATOM 3174 H HB3 . GLN B 1 20 ? 1.788 -46.490 25.538 1.00 56.46 ? 12 GLN B HB3 1 ATOM 3175 H HG2 . GLN B 1 20 ? 3.873 -46.251 27.383 1.00 59.45 ? 12 GLN B HG2 1 ATOM 3176 H HG3 . GLN B 1 20 ? 4.028 -47.159 26.082 1.00 59.45 ? 12 GLN B HG3 1 ATOM 3177 H HE21 . GLN B 1 20 ? 3.740 -46.068 23.989 1.00 77.90 ? 12 GLN B HE21 1 ATOM 3178 H HE22 . GLN B 1 20 ? 4.141 -44.642 23.833 1.00 77.90 ? 12 GLN B HE22 1 ATOM 3179 N N . THR B 1 21 ? -0.868 -46.585 27.464 1.00 37.12 ? 13 THR B N 1 ATOM 3180 C CA . THR B 1 21 ? -2.248 -46.781 27.040 1.00 39.91 ? 13 THR B CA 1 ATOM 3181 C C . THR B 1 21 ? -3.304 -46.042 27.889 1.00 38.50 ? 13 THR B C 1 ATOM 3182 O O . THR B 1 21 ? -4.313 -45.583 27.375 1.00 36.71 ? 13 THR B O 1 ATOM 3183 C CB . THR B 1 21 ? -2.560 -48.287 27.037 1.00 41.08 ? 13 THR B CB 1 ATOM 3184 O OG1 . THR B 1 21 ? -1.900 -48.889 25.922 1.00 43.95 ? 13 THR B OG1 1 ATOM 3185 C CG2 . THR B 1 21 ? -4.043 -48.560 26.900 1.00 49.66 ? 13 THR B CG2 1 ATOM 3186 H H . THR B 1 21 ? -0.602 -47.149 28.056 1.00 44.54 ? 13 THR B H 1 ATOM 3187 H HA . THR B 1 21 ? -2.336 -46.463 26.127 1.00 47.89 ? 13 THR B HA 1 ATOM 3188 H HB . THR B 1 21 ? -2.243 -48.689 27.861 1.00 49.30 ? 13 THR B HB 1 ATOM 3189 H HG1 . THR B 1 21 ? -2.059 -49.713 25.904 1.00 52.74 ? 13 THR B HG1 1 ATOM 3190 H HG21 . THR B 1 21 ? -4.205 -49.517 26.901 1.00 59.59 ? 13 THR B HG21 1 ATOM 3191 H HG22 . THR B 1 21 ? -4.524 -48.158 27.639 1.00 59.59 ? 13 THR B HG22 1 ATOM 3192 H HG23 . THR B 1 21 ? -4.374 -48.186 26.068 1.00 59.59 ? 13 THR B HG23 1 ATOM 3193 N N . SER B 1 22 ? -3.065 -45.931 29.183 1.00 33.63 ? 14 SER B N 1 ATOM 3194 C CA . SER B 1 22 ? -4.065 -45.375 30.088 1.00 37.83 ? 14 SER B CA 1 ATOM 3195 C C . SER B 1 22 ? -4.248 -43.872 29.844 1.00 31.99 ? 14 SER B C 1 ATOM 3196 O O . SER B 1 22 ? -3.286 -43.119 29.729 1.00 43.80 ? 14 SER B O 1 ATOM 3197 C CB . SER B 1 22 ? -3.678 -45.641 31.551 1.00 36.01 ? 14 SER B CB 1 ATOM 3198 O OG . SER B 1 22 ? -4.069 -44.565 32.373 1.00 47.55 ? 14 SER B OG 1 ATOM 3199 H H . SER B 1 22 ? -2.334 -46.169 29.567 1.00 40.36 ? 14 SER B H 1 ATOM 3200 H HA . SER B 1 22 ? -4.916 -45.809 29.921 1.00 45.40 ? 14 SER B HA 1 ATOM 3201 H HB2 . SER B 1 22 ? -4.122 -46.448 31.854 1.00 43.22 ? 14 SER B HB2 1 ATOM 3202 H HB3 . SER B 1 22 ? -2.716 -45.749 31.609 1.00 43.22 ? 14 SER B HB3 1 ATOM 3203 H HG . SER B 1 22 ? -3.854 -44.719 33.170 1.00 57.06 ? 14 SER B HG 1 ATOM 3204 N N . ARG B 1 23 ? -5.495 -43.455 29.723 1.00 35.13 ? 15 ARG B N 1 ATOM 3205 C CA . ARG B 1 23 ? -5.841 -42.046 29.654 1.00 40.52 ? 15 ARG B CA 1 ATOM 3206 C C . ARG B 1 23 ? -6.530 -41.707 30.971 1.00 35.77 ? 15 ARG B C 1 ATOM 3207 O O . ARG B 1 23 ? -7.704 -41.987 31.123 1.00 36.75 ? 15 ARG B O 1 ATOM 3208 C CB . ARG B 1 23 ? -6.733 -41.789 28.444 1.00 34.96 ? 15 ARG B CB 1 ATOM 3209 H H . ARG B 1 23 ? -6.175 -43.980 29.678 1.00 42.15 ? 15 ARG B H 1 ATOM 3210 H HA . ARG B 1 23 ? -5.036 -41.511 29.572 1.00 48.63 ? 15 ARG B HA 1 ATOM 3211 N N . PRO B 1 24 ? -5.790 -41.145 31.950 1.00 39.90 ? 16 PRO B N 1 ATOM 3212 C CA . PRO B 1 24 ? -6.339 -41.076 33.317 1.00 35.14 ? 16 PRO B CA 1 ATOM 3213 C C . PRO B 1 24 ? -7.566 -40.191 33.492 1.00 32.87 ? 16 PRO B C 1 ATOM 3214 O O . PRO B 1 24 ? -8.265 -40.338 34.487 1.00 33.49 ? 16 PRO B O 1 ATOM 3215 C CB . PRO B 1 24 ? -5.165 -40.516 34.140 1.00 33.74 ? 16 PRO B CB 1 ATOM 3216 C CG . PRO B 1 24 ? -3.922 -40.905 33.322 1.00 38.23 ? 16 PRO B CG 1 ATOM 3217 C CD . PRO B 1 24 ? -4.372 -40.732 31.905 1.00 37.14 ? 16 PRO B CD 1 ATOM 3218 H HA . PRO B 1 24 ? -6.547 -41.968 33.634 1.00 42.17 ? 16 PRO B HA 1 ATOM 3219 H HB2 . PRO B 1 24 ? -5.244 -39.552 34.214 1.00 40.49 ? 16 PRO B HB2 1 ATOM 3220 H HB3 . PRO B 1 24 ? -5.148 -40.932 35.016 1.00 40.49 ? 16 PRO B HB3 1 ATOM 3221 H HG2 . PRO B 1 24 ? -3.188 -40.306 33.530 1.00 45.88 ? 16 PRO B HG2 1 ATOM 3222 H HG3 . PRO B 1 24 ? -3.682 -41.828 33.501 1.00 45.88 ? 16 PRO B HG3 1 ATOM 3223 H HD2 . PRO B 1 24 ? -4.298 -39.802 31.637 1.00 44.57 ? 16 PRO B HD2 1 ATOM 3224 H HD3 . PRO B 1 24 ? -3.868 -41.314 31.316 1.00 44.57 ? 16 PRO B HD3 1 ATOM 3225 N N . ASP B 1 25 ? -7.819 -39.294 32.553 1.00 35.14 ? 17 ASP B N 1 ATOM 3226 C CA . ASP B 1 25 ? -8.929 -38.356 32.678 1.00 31.15 ? 17 ASP B CA 1 ATOM 3227 C C . ASP B 1 25 ? -10.133 -38.687 31.790 1.00 35.49 ? 17 ASP B C 1 ATOM 3228 O O . ASP B 1 25 ? -11.106 -37.950 31.791 1.00 33.97 ? 17 ASP B O 1 ATOM 3229 C CB . ASP B 1 25 ? -8.446 -36.945 32.360 1.00 33.92 ? 17 ASP B CB 1 ATOM 3230 C CG . ASP B 1 25 ? -7.503 -36.407 33.404 1.00 35.88 ? 17 ASP B CG 1 ATOM 3231 O OD1 . ASP B 1 25 ? -7.763 -36.614 34.603 1.00 42.36 ? 17 ASP B OD1 1 ATOM 3232 O OD2 . ASP B 1 25 ? -6.504 -35.766 33.030 1.00 49.10 ? 17 ASP B OD2 1 ATOM 3233 H H . ASP B 1 25 ? -7.363 -39.204 31.830 1.00 42.17 ? 17 ASP B H 1 ATOM 3234 H HA . ASP B 1 25 ? -9.235 -38.362 33.599 1.00 37.38 ? 17 ASP B HA 1 ATOM 3235 H HB2 . ASP B 1 25 ? -7.979 -36.954 31.510 1.00 40.70 ? 17 ASP B HB2 1 ATOM 3236 H HB3 . ASP B 1 25 ? -9.212 -36.351 32.312 1.00 40.70 ? 17 ASP B HB3 1 ATOM 3237 N N . VAL B 1 26 ? -10.057 -39.787 31.041 1.00 33.99 ? 18 VAL B N 1 ATOM 3238 C CA . VAL B 1 26 ? -11.108 -40.191 30.102 1.00 32.51 ? 18 VAL B CA 1 ATOM 3239 C C . VAL B 1 26 ? -11.762 -41.473 30.574 1.00 32.07 ? 18 VAL B C 1 ATOM 3240 O O . VAL B 1 26 ? -11.066 -42.420 30.933 1.00 33.15 ? 18 VAL B O 1 ATOM 3241 C CB . VAL B 1 26 ? -10.551 -40.416 28.668 1.00 32.32 ? 18 VAL B CB 1 ATOM 3242 C CG1 . VAL B 1 26 ? -11.640 -40.934 27.728 1.00 32.17 ? 18 VAL B CG1 1 ATOM 3243 C CG2 . VAL B 1 26 ? -9.961 -39.144 28.140 1.00 33.92 ? 18 VAL B CG2 1 ATOM 3244 H H . VAL B 1 26 ? -9.390 -40.329 31.059 1.00 40.79 ? 18 VAL B H 1 ATOM 3245 H HA . VAL B 1 26 ? -11.786 -39.498 30.061 1.00 39.01 ? 18 VAL B HA 1 ATOM 3246 H HB . VAL B 1 26 ? -9.846 -41.081 28.704 1.00 38.79 ? 18 VAL B HB 1 ATOM 3247 H HG11 . VAL B 1 26 ? -11.259 -41.063 26.845 1.00 38.60 ? 18 VAL B HG11 1 ATOM 3248 H HG12 . VAL B 1 26 ? -11.977 -41.776 28.069 1.00 38.60 ? 18 VAL B HG12 1 ATOM 3249 H HG13 . VAL B 1 26 ? -12.357 -40.282 27.687 1.00 38.60 ? 18 VAL B HG13 1 ATOM 3250 H HG21 . VAL B 1 26 ? -9.619 -39.302 27.246 1.00 40.70 ? 18 VAL B HG21 1 ATOM 3251 H HG22 . VAL B 1 26 ? -10.651 -38.463 28.115 1.00 40.70 ? 18 VAL B HG22 1 ATOM 3252 H HG23 . VAL B 1 26 ? -9.240 -38.864 28.726 1.00 40.70 ? 18 VAL B HG23 1 ATOM 3253 N N . ILE B 1 27 ? -13.094 -41.516 30.557 1.00 31.28 ? 19 ILE B N 1 ATOM 3254 C CA . ILE B 1 27 ? -13.793 -42.707 31.055 1.00 35.87 ? 19 ILE B CA 1 ATOM 3255 C C . ILE B 1 27 ? -13.574 -43.873 30.070 1.00 31.08 ? 19 ILE B C 1 ATOM 3256 O O . ILE B 1 27 ? -13.803 -43.736 28.866 1.00 33.17 ? 19 ILE B O 1 ATOM 3257 C CB . ILE B 1 27 ? -15.336 -42.441 31.304 1.00 28.52 ? 19 ILE B CB 1 ATOM 3258 C CG1 . ILE B 1 27 ? -16.077 -42.065 30.016 1.00 30.62 ? 19 ILE B CG1 1 ATOM 3259 C CG2 . ILE B 1 27 ? -15.507 -41.336 32.315 1.00 33.78 ? 19 ILE B CG2 1 ATOM 3260 C CD1 . ILE B 1 27 ? -17.593 -41.721 30.216 1.00 35.61 ? 19 ILE B CD1 1 ATOM 3261 H H . ILE B 1 27 ? -13.607 -40.888 30.271 1.00 37.54 ? 19 ILE B H 1 ATOM 3262 H HA . ILE B 1 27 ? -13.400 -42.962 31.905 1.00 43.04 ? 19 ILE B HA 1 ATOM 3263 H HB . ILE B 1 27 ? -15.733 -43.250 31.662 1.00 34.22 ? 19 ILE B HB 1 ATOM 3264 H HG12 . ILE B 1 27 ? -15.648 -41.288 29.626 1.00 36.75 ? 19 ILE B HG12 1 ATOM 3265 H HG13 . ILE B 1 27 ? -16.025 -42.812 29.398 1.00 36.75 ? 19 ILE B HG13 1 ATOM 3266 H HG21 . ILE B 1 27 ? -16.454 -41.184 32.458 1.00 40.54 ? 19 ILE B HG21 1 ATOM 3267 H HG22 . ILE B 1 27 ? -15.084 -41.602 33.147 1.00 40.54 ? 19 ILE B HG22 1 ATOM 3268 H HG23 . ILE B 1 27 ? -15.089 -40.530 31.974 1.00 40.54 ? 19 ILE B HG23 1 ATOM 3269 H HD11 . ILE B 1 27 ? -17.982 -41.496 29.356 1.00 42.73 ? 19 ILE B HD11 1 ATOM 3270 H HD12 . ILE B 1 27 ? -18.045 -42.492 30.592 1.00 42.73 ? 19 ILE B HD12 1 ATOM 3271 H HD13 . ILE B 1 27 ? -17.668 -40.966 30.820 1.00 42.73 ? 19 ILE B HD13 1 ATOM 3272 N N . PRO B 1 28 ? -13.131 -45.035 30.579 1.00 33.80 ? 20 PRO B N 1 ATOM 3273 C CA . PRO B 1 28 ? -12.848 -46.177 29.701 1.00 33.30 ? 20 PRO B CA 1 ATOM 3274 C C . PRO B 1 28 ? -14.101 -46.858 29.183 1.00 37.24 ? 20 PRO B C 1 ATOM 3275 O O . PRO B 1 28 ? -14.377 -47.983 29.588 1.00 40.82 ? 20 PRO B O 1 ATOM 3276 C CB . PRO B 1 28 ? -12.053 -47.121 30.609 1.00 30.43 ? 20 PRO B CB 1 ATOM 3277 C CG . PRO B 1 28 ? -12.571 -46.846 31.961 1.00 37.13 ? 20 PRO B CG 1 ATOM 3278 C CD . PRO B 1 28 ? -12.941 -45.383 31.999 1.00 31.31 ? 20 PRO B CD 1 ATOM 3279 H HA . PRO B 1 28 ? -12.294 -45.903 28.953 1.00 39.96 ? 20 PRO B HA 1 ATOM 3280 H HB2 . PRO B 1 28 ? -12.221 -48.042 30.356 1.00 36.52 ? 20 PRO B HB2 1 ATOM 3281 H HB3 . PRO B 1 28 ? -11.107 -46.913 30.553 1.00 36.52 ? 20 PRO B HB3 1 ATOM 3282 H HG2 . PRO B 1 28 ? -13.352 -47.397 32.124 1.00 44.56 ? 20 PRO B HG2 1 ATOM 3283 H HG3 . PRO B 1 28 ? -11.880 -47.036 32.615 1.00 44.56 ? 20 PRO B HG3 1 ATOM 3284 H HD2 . PRO B 1 28 ? -13.768 -45.257 32.490 1.00 37.57 ? 20 PRO B HD2 1 ATOM 3285 H HD3 . PRO B 1 28 ? -12.218 -44.862 32.380 1.00 37.57 ? 20 PRO B HD3 1 ATOM 3286 N N . THR B 1 29 ? -14.869 -46.189 28.329 1.00 41.13 ? 21 THR B N 1 ATOM 3287 C CA . THR B 1 29 ? -16.082 -46.820 27.812 1.00 51.19 ? 21 THR B CA 1 ATOM 3288 C C . THR B 1 29 ? -15.677 -47.796 26.737 1.00 56.80 ? 21 THR B C 1 ATOM 3289 O O . THR B 1 29 ? -14.945 -47.446 25.820 1.00 57.46 ? 21 THR B O 1 ATOM 3290 C CB . THR B 1 29 ? -17.096 -45.831 27.224 1.00 43.54 ? 21 THR B CB 1 ATOM 3291 O OG1 . THR B 1 29 ? -16.542 -45.194 26.071 1.00 46.01 ? 21 THR B OG1 1 ATOM 3292 C CG2 . THR B 1 29 ? -17.463 -44.810 28.237 1.00 44.19 ? 21 THR B CG2 1 ATOM 3293 H H . THR B 1 29 ? -14.718 -45.393 28.039 1.00 49.36 ? 21 THR B H 1 ATOM 3294 H HA . THR B 1 29 ? -16.515 -47.313 28.526 1.00 61.43 ? 21 THR B HA 1 ATOM 3295 H HB . THR B 1 29 ? -17.900 -46.311 26.970 1.00 52.24 ? 21 THR B HB 1 ATOM 3296 H HG1 . THR B 1 29 ? -17.096 -44.653 25.748 1.00 55.21 ? 21 THR B HG1 1 ATOM 3297 H HG21 . THR B 1 29 ? -18.105 -44.187 27.861 1.00 53.03 ? 21 THR B HG21 1 ATOM 3298 H HG22 . THR B 1 29 ? -17.857 -45.239 29.012 1.00 53.03 ? 21 THR B HG22 1 ATOM 3299 H HG23 . THR B 1 29 ? -16.673 -44.320 28.515 1.00 53.03 ? 21 THR B HG23 1 ATOM 3300 N N . GLN B 1 30 ? -16.151 -49.024 26.875 1.00 63.56 ? 22 GLN B N 1 ATOM 3301 C CA . GLN B 1 30 ? -15.832 -50.087 25.948 1.00 59.68 ? 22 GLN B CA 1 ATOM 3302 C C . GLN B 1 30 ? -17.014 -50.274 25.014 1.00 70.18 ? 22 GLN B C 1 ATOM 3303 O O . GLN B 1 30 ? -18.147 -50.423 25.472 1.00 60.87 ? 22 GLN B O 1 ATOM 3304 C CB . GLN B 1 30 ? -15.520 -51.380 26.698 1.00 48.10 ? 22 GLN B CB 1 ATOM 3305 H H . GLN B 1 30 ? -16.672 -49.268 27.514 1.00 76.27 ? 22 GLN B H 1 ATOM 3306 H HA . GLN B 1 30 ? -15.057 -49.840 25.421 1.00 71.62 ? 22 GLN B HA 1 ATOM 3307 N N . ARG B 1 31 ? -16.751 -50.263 23.710 1.00 76.23 ? 23 ARG B N 1 ATOM 3308 C CA . ARG B 1 31 ? -17.829 -50.225 22.735 1.00 76.19 ? 23 ARG B CA 1 ATOM 3309 C C . ARG B 1 31 ? -18.606 -48.933 23.029 1.00 74.53 ? 23 ARG B C 1 ATOM 3310 O O . ARG B 1 31 ? -17.986 -47.906 23.319 1.00 66.70 ? 23 ARG B O 1 ATOM 3311 C CB . ARG B 1 31 ? -18.706 -51.482 22.829 1.00 52.46 ? 23 ARG B CB 1 ATOM 3312 H H . ARG B 1 31 ? -15.962 -50.277 23.368 1.00 91.48 ? 23 ARG B H 1 ATOM 3313 H HA . ARG B 1 31 ? -17.460 -50.169 21.840 1.00 91.43 ? 23 ARG B HA 1 ATOM 3314 N N . ASP B 1 32 ? -19.936 -48.974 23.008 1.00 60.18 ? 24 ASP B N 1 ATOM 3315 C CA . ASP B 1 32 ? -20.716 -47.757 23.222 1.00 67.44 ? 24 ASP B CA 1 ATOM 3316 C C . ASP B 1 32 ? -21.573 -47.861 24.481 1.00 72.83 ? 24 ASP B C 1 ATOM 3317 O O . ASP B 1 32 ? -22.709 -47.382 24.519 1.00 71.96 ? 24 ASP B O 1 ATOM 3318 C CB . ASP B 1 32 ? -21.592 -47.483 22.004 1.00 77.10 ? 24 ASP B CB 1 ATOM 3319 C CG . ASP B 1 32 ? -21.889 -46.000 21.805 1.00 84.00 ? 24 ASP B CG 1 ATOM 3320 O OD1 . ASP B 1 32 ? -21.121 -45.148 22.299 1.00 77.79 ? 24 ASP B OD1 1 ATOM 3321 O OD2 . ASP B 1 32 ? -22.897 -45.686 21.136 1.00 89.67 ? 24 ASP B OD2 1 ATOM 3322 H H . ASP B 1 32 ? -20.405 -49.682 22.874 1.00 72.22 ? 24 ASP B H 1 ATOM 3323 H HA . ASP B 1 32 ? -20.110 -47.008 23.331 1.00 80.93 ? 24 ASP B HA 1 ATOM 3324 H HB2 . ASP B 1 32 ? -21.138 -47.806 21.210 1.00 92.52 ? 24 ASP B HB2 1 ATOM 3325 H HB3 . ASP B 1 32 ? -22.437 -47.946 22.113 1.00 92.52 ? 24 ASP B HB3 1 ATOM 3326 N N . ARG B 1 33 ? -21.005 -48.464 25.520 1.00 63.84 ? 25 ARG B N 1 ATOM 3327 C CA . ARG B 1 33 ? -21.743 -48.777 26.735 1.00 58.21 ? 25 ARG B CA 1 ATOM 3328 C C . ARG B 1 33 ? -21.169 -48.009 27.925 1.00 52.91 ? 25 ARG B C 1 ATOM 3329 O O . ARG B 1 33 ? -20.017 -47.579 27.890 1.00 46.82 ? 25 ARG B O 1 ATOM 3330 C CB . ARG B 1 33 ? -21.702 -50.288 26.994 1.00 40.49 ? 25 ARG B CB 1 ATOM 3331 H H . ARG B 1 33 ? -20.180 -48.705 25.544 1.00 76.61 ? 25 ARG B H 1 ATOM 3332 H HA . ARG B 1 33 ? -22.670 -48.514 26.622 1.00 69.85 ? 25 ARG B HA 1 ATOM 3333 N N . PRO B 1 34 ? -21.972 -47.827 28.985 1.00 48.57 ? 26 PRO B N 1 ATOM 3334 C CA . PRO B 1 34 ? -21.442 -47.208 30.205 1.00 45.14 ? 26 PRO B CA 1 ATOM 3335 C C . PRO B 1 34 ? -20.309 -48.025 30.814 1.00 40.28 ? 26 PRO B C 1 ATOM 3336 O O . PRO B 1 34 ? -20.258 -49.229 30.603 1.00 39.59 ? 26 PRO B O 1 ATOM 3337 C CB . PRO B 1 34 ? -22.655 -47.189 31.154 1.00 46.16 ? 26 PRO B CB 1 ATOM 3338 C CG . PRO B 1 34 ? -23.830 -47.322 30.270 1.00 39.15 ? 26 PRO B CG 1 ATOM 3339 C CD . PRO B 1 34 ? -23.392 -48.181 29.133 1.00 46.85 ? 26 PRO B CD 1 ATOM 3340 H HA . PRO B 1 34 ? -21.142 -46.302 30.032 1.00 54.17 ? 26 PRO B HA 1 ATOM 3341 H HB2 . PRO B 1 34 ? -22.602 -47.937 31.769 1.00 55.39 ? 26 PRO B HB2 1 ATOM 3342 H HB3 . PRO B 1 34 ? -22.681 -46.348 31.635 1.00 55.39 ? 26 PRO B HB3 1 ATOM 3343 H HG2 . PRO B 1 34 ? -24.556 -47.745 30.756 1.00 46.98 ? 26 PRO B HG2 1 ATOM 3344 H HG3 . PRO B 1 34 ? -24.098 -46.446 29.951 1.00 46.98 ? 26 PRO B HG3 1 ATOM 3345 H HD2 . PRO B 1 34 ? -23.487 -49.119 29.360 1.00 56.22 ? 26 PRO B HD2 1 ATOM 3346 H HD3 . PRO B 1 34 ? -23.884 -47.956 28.328 1.00 56.22 ? 26 PRO B HD3 1 ATOM 3347 N N . VAL B 1 35 ? -19.418 -47.378 31.555 1.00 38.56 ? 27 VAL B N 1 ATOM 3348 C CA . VAL B 1 35 ? -18.450 -48.092 32.370 1.00 32.40 ? 27 VAL B CA 1 ATOM 3349 C C . VAL B 1 35 ? -19.224 -48.721 33.525 1.00 34.37 ? 27 VAL B C 1 ATOM 3350 O O . VAL B 1 35 ? -20.012 -48.050 34.197 1.00 41.61 ? 27 VAL B O 1 ATOM 3351 C CB . VAL B 1 35 ? -17.328 -47.150 32.897 1.00 35.99 ? 27 VAL B CB 1 ATOM 3352 C CG1 . VAL B 1 35 ? -16.369 -47.884 33.805 1.00 32.47 ? 27 VAL B CG1 1 ATOM 3353 C CG2 . VAL B 1 35 ? -16.567 -46.505 31.737 1.00 38.73 ? 27 VAL B CG2 1 ATOM 3354 H H . VAL B 1 35 ? -19.354 -46.522 31.602 1.00 46.27 ? 27 VAL B H 1 ATOM 3355 H HA . VAL B 1 35 ? -18.042 -48.800 31.848 1.00 38.88 ? 27 VAL B HA 1 ATOM 3356 H HB . VAL B 1 35 ? -17.737 -46.438 33.413 1.00 43.19 ? 27 VAL B HB 1 ATOM 3357 H HG11 . VAL B 1 35 ? -15.688 -47.265 34.110 1.00 38.97 ? 27 VAL B HG11 1 ATOM 3358 H HG12 . VAL B 1 35 ? -16.861 -48.236 34.563 1.00 38.97 ? 27 VAL B HG12 1 ATOM 3359 H HG13 . VAL B 1 35 ? -15.959 -48.610 33.309 1.00 38.97 ? 27 VAL B HG13 1 ATOM 3360 H HG21 . VAL B 1 35 ? -15.877 -45.926 32.097 1.00 46.48 ? 27 VAL B HG21 1 ATOM 3361 H HG22 . VAL B 1 35 ? -16.165 -47.204 31.197 1.00 46.48 ? 27 VAL B HG22 1 ATOM 3362 H HG23 . VAL B 1 35 ? -17.187 -45.988 31.201 1.00 46.48 ? 27 VAL B HG23 1 ATOM 3363 N N . ALA B 1 36 ? -19.027 -50.016 33.718 1.00 37.48 ? 28 ALA B N 1 ATOM 3364 C CA . ALA B 1 36 ? -19.587 -50.726 34.853 1.00 37.14 ? 28 ALA B CA 1 ATOM 3365 C C . ALA B 1 36 ? -18.664 -50.676 36.052 1.00 30.11 ? 28 ALA B C 1 ATOM 3366 O O . ALA B 1 36 ? -17.736 -51.468 36.152 1.00 37.01 ? 28 ALA B O 1 ATOM 3367 C CB . ALA B 1 36 ? -19.856 -52.147 34.495 1.00 36.24 ? 28 ALA B CB 1 ATOM 3368 H H . ALA B 1 36 ? -18.564 -50.515 33.193 1.00 44.97 ? 28 ALA B H 1 ATOM 3369 H HA . ALA B 1 36 ? -20.428 -50.313 35.102 1.00 44.57 ? 28 ALA B HA 1 ATOM 3370 H HB1 . ALA B 1 36 ? -20.229 -52.601 35.267 1.00 43.48 ? 28 ALA B HB1 1 ATOM 3371 H HB2 . ALA B 1 36 ? -20.488 -52.172 33.760 1.00 43.48 ? 28 ALA B HB2 1 ATOM 3372 H HB3 . ALA B 1 36 ? -19.024 -52.569 34.232 1.00 43.48 ? 28 ALA B HB3 1 ATOM 3373 N N . VAL B 1 37 ? -18.956 -49.781 36.990 1.00 34.29 ? 29 VAL B N 1 ATOM 3374 C CA . VAL B 1 37 ? -18.191 -49.725 38.227 1.00 27.87 ? 29 VAL B CA 1 ATOM 3375 C C . VAL B 1 37 ? -18.920 -50.481 39.325 1.00 32.89 ? 29 VAL B C 1 ATOM 3376 O O . VAL B 1 37 ? -20.123 -50.339 39.510 1.00 39.06 ? 29 VAL B O 1 ATOM 3377 C CB . VAL B 1 37 ? -17.934 -48.282 38.665 1.00 25.07 ? 29 VAL B CB 1 ATOM 3378 C CG1 . VAL B 1 37 ? -17.031 -48.270 39.885 1.00 33.55 ? 29 VAL B CG1 1 ATOM 3379 C CG2 . VAL B 1 37 ? -17.288 -47.477 37.510 1.00 30.40 ? 29 VAL B CG2 1 ATOM 3380 H H . VAL B 1 37 ? -19.587 -49.200 36.935 1.00 41.15 ? 29 VAL B H 1 ATOM 3381 H HA . VAL B 1 37 ? -17.332 -50.153 38.087 1.00 33.44 ? 29 VAL B HA 1 ATOM 3382 H HB . VAL B 1 37 ? -18.776 -47.861 38.901 1.00 30.08 ? 29 VAL B HB 1 ATOM 3383 H HG11 . VAL B 1 37 ? -16.875 -47.351 40.153 1.00 40.26 ? 29 VAL B HG11 1 ATOM 3384 H HG12 . VAL B 1 37 ? -17.465 -48.756 40.603 1.00 40.26 ? 29 VAL B HG12 1 ATOM 3385 H HG13 . VAL B 1 37 ? -16.189 -48.696 39.658 1.00 40.26 ? 29 VAL B HG13 1 ATOM 3386 H HG21 . VAL B 1 37 ? -17.134 -46.566 37.808 1.00 36.48 ? 29 VAL B HG21 1 ATOM 3387 H HG22 . VAL B 1 37 ? -16.446 -47.893 37.268 1.00 36.48 ? 29 VAL B HG22 1 ATOM 3388 H HG23 . VAL B 1 37 ? -17.890 -47.479 36.749 1.00 36.48 ? 29 VAL B HG23 1 ATOM 3389 N N . SER B 1 38 ? -18.177 -51.303 40.041 1.00 31.31 ? 30 SER B N 1 ATOM 3390 C CA . SER B 1 38 ? -18.704 -51.952 41.205 1.00 30.65 ? 30 SER B CA 1 ATOM 3391 C C . SER B 1 38 ? -18.068 -51.388 42.453 1.00 36.06 ? 30 SER B C 1 ATOM 3392 O O . SER B 1 38 ? -16.839 -51.269 42.536 1.00 38.08 ? 30 SER B O 1 ATOM 3393 C CB . SER B 1 38 ? -18.488 -53.457 41.121 1.00 34.97 ? 30 SER B CB 1 ATOM 3394 O OG . SER B 1 38 ? -19.189 -53.975 40.006 1.00 36.28 ? 30 SER B OG 1 ATOM 3395 H H . SER B 1 38 ? -17.358 -51.499 39.866 1.00 37.57 ? 30 SER B H 1 ATOM 3396 H HA . SER B 1 38 ? -19.659 -51.788 41.254 1.00 36.78 ? 30 SER B HA 1 ATOM 3397 H HB2 . SER B 1 38 ? -17.541 -53.639 41.017 1.00 41.96 ? 30 SER B HB2 1 ATOM 3398 H HB3 . SER B 1 38 ? -18.822 -53.874 41.931 1.00 41.96 ? 30 SER B HB3 1 ATOM 3399 H HG . SER B 1 38 ? -18.909 -53.617 39.299 1.00 43.54 ? 30 SER B HG 1 ATOM 3400 N N . VAL B 1 39 ? -18.930 -51.034 43.407 1.00 37.38 ? 31 VAL B N 1 ATOM 3401 C CA . VAL B 1 39 ? -18.520 -50.500 44.704 1.00 38.06 ? 31 VAL B CA 1 ATOM 3402 C C . VAL B 1 39 ? -19.137 -51.285 45.865 1.00 37.96 ? 31 VAL B C 1 ATOM 3403 O O . VAL B 1 39 ? -20.309 -51.636 45.828 1.00 35.94 ? 31 VAL B O 1 ATOM 3404 C CB . VAL B 1 39 ? -18.925 -49.024 44.883 1.00 35.77 ? 31 VAL B CB 1 ATOM 3405 C CG1 . VAL B 1 39 ? -18.255 -48.453 46.135 1.00 37.57 ? 31 VAL B CG1 1 ATOM 3406 C CG2 . VAL B 1 39 ? -18.530 -48.214 43.677 1.00 51.60 ? 31 VAL B CG2 1 ATOM 3407 H H . VAL B 1 39 ? -19.784 -51.097 43.321 1.00 44.86 ? 31 VAL B H 1 ATOM 3408 H HA . VAL B 1 39 ? -17.555 -50.559 44.780 1.00 45.67 ? 31 VAL B HA 1 ATOM 3409 H HB . VAL B 1 39 ? -19.887 -48.963 44.993 1.00 42.93 ? 31 VAL B HB 1 ATOM 3410 H HG11 . VAL B 1 39 ? -18.517 -47.524 46.237 1.00 45.09 ? 31 VAL B HG11 1 ATOM 3411 H HG12 . VAL B 1 39 ? -18.542 -48.965 46.907 1.00 45.09 ? 31 VAL B HG12 1 ATOM 3412 H HG13 . VAL B 1 39 ? -17.293 -48.516 46.034 1.00 45.09 ? 31 VAL B HG13 1 ATOM 3413 H HG21 . VAL B 1 39 ? -18.796 -47.292 43.816 1.00 61.93 ? 31 VAL B HG21 1 ATOM 3414 H HG22 . VAL B 1 39 ? -17.568 -48.268 43.563 1.00 61.93 ? 31 VAL B HG22 1 ATOM 3415 H HG23 . VAL B 1 39 ? -18.978 -48.574 42.895 1.00 61.93 ? 31 VAL B HG23 1 ATOM 3416 N N . SER B 1 40 ? -18.327 -51.546 46.886 1.00 34.04 ? 32 SER B N 1 ATOM 3417 C CA . SER B 1 40 ? -18.797 -52.131 48.120 1.00 34.30 ? 32 SER B CA 1 ATOM 3418 C C . SER B 1 40 ? -17.997 -51.582 49.294 1.00 34.07 ? 32 SER B C 1 ATOM 3419 O O . SER B 1 40 ? -16.778 -51.471 49.222 1.00 35.60 ? 32 SER B O 1 ATOM 3420 C CB . SER B 1 40 ? -18.695 -53.656 48.050 1.00 39.07 ? 32 SER B CB 1 ATOM 3421 O OG . SER B 1 40 ? -18.809 -54.254 49.323 1.00 35.22 ? 32 SER B OG 1 ATOM 3422 H H . SER B 1 40 ? -17.482 -51.387 46.881 1.00 40.85 ? 32 SER B H 1 ATOM 3423 H HA . SER B 1 40 ? -19.729 -51.895 48.251 1.00 41.17 ? 32 SER B HA 1 ATOM 3424 H HB2 . SER B 1 40 ? -19.408 -53.991 47.484 1.00 46.88 ? 32 SER B HB2 1 ATOM 3425 H HB3 . SER B 1 40 ? -17.835 -53.894 47.670 1.00 46.88 ? 32 SER B HB3 1 ATOM 3426 H HG . SER B 1 40 ? -19.551 -54.061 49.666 1.00 42.27 ? 32 SER B HG 1 ATOM 3427 N N . LEU B 1 41 ? -18.690 -51.230 50.373 1.00 34.38 ? 33 LEU B N 1 ATOM 3428 C CA . LEU B 1 41 ? -18.023 -50.816 51.610 1.00 35.26 ? 33 LEU B CA 1 ATOM 3429 C C . LEU B 1 41 ? -17.900 -51.979 52.573 1.00 30.34 ? 33 LEU B C 1 ATOM 3430 O O . LEU B 1 41 ? -18.912 -52.565 52.971 1.00 35.07 ? 33 LEU B O 1 ATOM 3431 C CB . LEU B 1 41 ? -18.780 -49.672 52.299 1.00 29.97 ? 33 LEU B CB 1 ATOM 3432 C CG . LEU B 1 41 ? -19.210 -48.496 51.425 1.00 36.29 ? 33 LEU B CG 1 ATOM 3433 C CD1 . LEU B 1 41 ? -19.699 -47.367 52.330 1.00 31.18 ? 33 LEU B CD1 1 ATOM 3434 C CD2 . LEU B 1 41 ? -18.065 -48.045 50.510 1.00 29.65 ? 33 LEU B CD2 1 ATOM 3435 H H . LEU B 1 41 ? -19.549 -51.221 50.417 1.00 41.26 ? 33 LEU B H 1 ATOM 3436 H HA . LEU B 1 41 ? -17.130 -50.503 51.400 1.00 42.31 ? 33 LEU B HA 1 ATOM 3437 H HB2 . LEU B 1 41 ? -19.585 -50.040 52.697 1.00 35.96 ? 33 LEU B HB2 1 ATOM 3438 H HB3 . LEU B 1 41 ? -18.213 -49.314 52.999 1.00 35.96 ? 33 LEU B HB3 1 ATOM 3439 H HG . LEU B 1 41 ? -19.951 -48.774 50.864 1.00 43.55 ? 33 LEU B HG 1 ATOM 3440 H HD11 . LEU B 1 41 ? -19.974 -46.618 51.779 1.00 37.42 ? 33 LEU B HD11 1 ATOM 3441 H HD12 . LEU B 1 41 ? -20.451 -47.686 52.853 1.00 37.42 ? 33 LEU B HD12 1 ATOM 3442 H HD13 . LEU B 1 41 ? -18.976 -47.099 52.918 1.00 37.42 ? 33 LEU B HD13 1 ATOM 3443 H HD21 . LEU B 1 41 ? -18.370 -47.299 49.969 1.00 35.58 ? 33 LEU B HD21 1 ATOM 3444 H HD22 . LEU B 1 41 ? -17.313 -47.772 51.057 1.00 35.58 ? 33 LEU B HD22 1 ATOM 3445 H HD23 . LEU B 1 41 ? -17.808 -48.785 49.938 1.00 35.58 ? 33 LEU B HD23 1 ATOM 3446 N N . LYS B 1 42 ? -16.659 -52.310 52.934 1.00 29.28 ? 34 LYS B N 1 ATOM 3447 C CA . LYS B 1 42 ? -16.393 -53.230 54.038 1.00 27.51 ? 34 LYS B CA 1 ATOM 3448 C C . LYS B 1 42 ? -16.103 -52.420 55.280 1.00 33.60 ? 34 LYS B C 1 ATOM 3449 O O . LYS B 1 42 ? -15.087 -51.730 55.365 1.00 37.22 ? 34 LYS B O 1 ATOM 3450 C CB . LYS B 1 42 ? -15.210 -54.177 53.767 1.00 34.06 ? 34 LYS B CB 1 ATOM 3451 C CG . LYS B 1 42 ? -15.079 -54.671 52.343 1.00 29.36 ? 34 LYS B CG 1 ATOM 3452 C CD . LYS B 1 42 ? -16.392 -55.173 51.808 1.00 34.50 ? 34 LYS B CD 1 ATOM 3453 C CE . LYS B 1 42 ? -16.143 -56.078 50.653 1.00 25.86 ? 34 LYS B CE 1 ATOM 3454 N NZ . LYS B 1 42 ? -17.354 -56.309 49.878 1.00 32.79 ? 34 LYS B NZ 1 ATOM 3455 H H . LYS B 1 42 ? -15.949 -52.011 52.552 1.00 35.13 ? 34 LYS B H 1 ATOM 3456 H HA . LYS B 1 42 ? -17.183 -53.769 54.203 1.00 33.01 ? 34 LYS B HA 1 ATOM 3457 H HB2 . LYS B 1 42 ? -14.388 -53.711 53.989 1.00 40.87 ? 34 LYS B HB2 1 ATOM 3458 H HB3 . LYS B 1 42 ? -15.304 -54.956 54.337 1.00 40.87 ? 34 LYS B HB3 1 ATOM 3459 H HG2 . LYS B 1 42 ? -14.779 -53.942 51.777 1.00 35.23 ? 34 LYS B HG2 1 ATOM 3460 H HG3 . LYS B 1 42 ? -14.441 -55.401 52.315 1.00 35.23 ? 34 LYS B HG3 1 ATOM 3461 H HD2 . LYS B 1 42 ? -16.857 -55.671 52.498 1.00 41.40 ? 34 LYS B HD2 1 ATOM 3462 H HD3 . LYS B 1 42 ? -16.929 -54.424 51.505 1.00 41.40 ? 34 LYS B HD3 1 ATOM 3463 H HE2 . LYS B 1 42 ? -15.482 -55.676 50.068 1.00 31.03 ? 34 LYS B HE2 1 ATOM 3464 H HE3 . LYS B 1 42 ? -15.825 -56.934 50.980 1.00 31.03 ? 34 LYS B HE3 1 ATOM 3465 H HZ1 . LYS B 1 42 ? -17.178 -56.852 49.195 1.00 39.34 ? 34 LYS B HZ1 1 ATOM 3466 H HZ2 . LYS B 1 42 ? -17.977 -56.682 50.392 1.00 39.34 ? 34 LYS B HZ2 1 ATOM 3467 H HZ3 . LYS B 1 42 ? -17.664 -55.537 49.562 1.00 39.34 ? 34 LYS B HZ3 1 ATOM 3468 N N . PHE B 1 43 ? -16.991 -52.514 56.252 1.00 31.19 ? 35 PHE B N 1 ATOM 3469 C CA . PHE B 1 43 ? -16.865 -51.701 57.440 1.00 36.47 ? 35 PHE B CA 1 ATOM 3470 C C . PHE B 1 43 ? -15.828 -52.267 58.376 1.00 37.15 ? 35 PHE B C 1 ATOM 3471 O O . PHE B 1 43 ? -15.785 -53.467 58.629 1.00 37.28 ? 35 PHE B O 1 ATOM 3472 C CB . PHE B 1 43 ? -18.223 -51.567 58.125 1.00 27.33 ? 35 PHE B CB 1 ATOM 3473 C CG . PHE B 1 43 ? -19.191 -50.810 57.309 1.00 31.85 ? 35 PHE B CG 1 ATOM 3474 C CD1 . PHE B 1 43 ? -19.170 -49.429 57.314 1.00 33.65 ? 35 PHE B CD1 1 ATOM 3475 C CD2 . PHE B 1 43 ? -20.074 -51.468 56.476 1.00 34.42 ? 35 PHE B CD2 1 ATOM 3476 C CE1 . PHE B 1 43 ? -20.036 -48.719 56.538 1.00 29.49 ? 35 PHE B CE1 1 ATOM 3477 C CE2 . PHE B 1 43 ? -20.945 -50.760 55.690 1.00 31.15 ? 35 PHE B CE2 1 ATOM 3478 C CZ . PHE B 1 43 ? -20.922 -49.375 55.723 1.00 32.74 ? 35 PHE B CZ 1 ATOM 3479 H H . PHE B 1 43 ? -17.673 -53.039 56.247 1.00 37.43 ? 35 PHE B H 1 ATOM 3480 H HA . PHE B 1 43 ? -16.575 -50.813 57.181 1.00 43.76 ? 35 PHE B HA 1 ATOM 3481 H HB2 . PHE B 1 43 ? -18.588 -52.452 58.281 1.00 32.79 ? 35 PHE B HB2 1 ATOM 3482 H HB3 . PHE B 1 43 ? -18.109 -51.100 58.967 1.00 32.79 ? 35 PHE B HB3 1 ATOM 3483 H HD1 . PHE B 1 43 ? -18.570 -48.980 57.863 1.00 40.38 ? 35 PHE B HD1 1 ATOM 3484 H HD2 . PHE B 1 43 ? -20.085 -52.398 56.455 1.00 41.30 ? 35 PHE B HD2 1 ATOM 3485 H HE1 . PHE B 1 43 ? -20.024 -47.789 56.558 1.00 35.39 ? 35 PHE B HE1 1 ATOM 3486 H HE2 . PHE B 1 43 ? -21.548 -51.206 55.140 1.00 37.38 ? 35 PHE B HE2 1 ATOM 3487 H HZ . PHE B 1 43 ? -21.515 -48.889 55.197 1.00 39.29 ? 35 PHE B HZ 1 ATOM 3488 N N . ILE B 1 44 ? -14.973 -51.378 58.863 1.00 36.19 ? 36 ILE B N 1 ATOM 3489 C CA . ILE B 1 44 ? -13.889 -51.749 59.754 1.00 34.81 ? 36 ILE B CA 1 ATOM 3490 C C . ILE B 1 44 ? -14.163 -51.182 61.128 1.00 32.84 ? 36 ILE B C 1 ATOM 3491 O O . ILE B 1 44 ? -13.780 -51.760 62.132 1.00 39.77 ? 36 ILE B O 1 ATOM 3492 C CB . ILE B 1 44 ? -12.539 -51.225 59.240 1.00 32.15 ? 36 ILE B CB 1 ATOM 3493 C CG1 . ILE B 1 44 ? -12.327 -51.648 57.785 1.00 29.88 ? 36 ILE B CG1 1 ATOM 3494 C CG2 . ILE B 1 44 ? -11.395 -51.730 60.104 1.00 26.68 ? 36 ILE B CG2 1 ATOM 3495 C CD1 . ILE B 1 44 ? -12.171 -53.137 57.588 1.00 27.37 ? 36 ILE B CD1 1 ATOM 3496 H H . ILE B 1 44 ? -15.002 -50.537 58.686 1.00 43.43 ? 36 ILE B H 1 ATOM 3497 H HA . ILE B 1 44 ? -13.841 -52.716 59.823 1.00 41.77 ? 36 ILE B HA 1 ATOM 3498 H HB . ILE B 1 44 ? -12.550 -50.256 59.280 1.00 38.58 ? 36 ILE B HB 1 ATOM 3499 H HG12 . ILE B 1 44 ? -13.093 -51.361 57.263 1.00 35.86 ? 36 ILE B HG12 1 ATOM 3500 H HG13 . ILE B 1 44 ? -11.523 -51.220 57.451 1.00 35.86 ? 36 ILE B HG13 1 ATOM 3501 H HG21 . ILE B 1 44 ? -10.559 -51.383 59.755 1.00 32.02 ? 36 ILE B HG21 1 ATOM 3502 H HG22 . ILE B 1 44 ? -11.527 -51.422 61.014 1.00 32.02 ? 36 ILE B HG22 1 ATOM 3503 H HG23 . ILE B 1 44 ? -11.386 -52.700 60.080 1.00 32.02 ? 36 ILE B HG23 1 ATOM 3504 H HD11 . ILE B 1 44 ? -12.042 -53.318 56.644 1.00 32.85 ? 36 ILE B HD11 1 ATOM 3505 H HD12 . ILE B 1 44 ? -11.400 -53.443 58.092 1.00 32.85 ? 36 ILE B HD12 1 ATOM 3506 H HD13 . ILE B 1 44 ? -12.972 -53.583 57.904 1.00 32.85 ? 36 ILE B HD13 1 ATOM 3507 N N . ASN B 1 45 ? -14.820 -50.037 61.182 1.00 33.07 ? 37 ASN B N 1 ATOM 3508 C CA . ASN B 1 45 ? -15.011 -49.394 62.461 1.00 36.16 ? 37 ASN B CA 1 ATOM 3509 C C . ASN B 1 45 ? -16.050 -48.303 62.427 1.00 38.67 ? 37 ASN B C 1 ATOM 3510 O O . ASN B 1 45 ? -16.384 -47.760 61.378 1.00 36.39 ? 37 ASN B O 1 ATOM 3511 C CB . ASN B 1 45 ? -13.695 -48.821 62.984 1.00 31.54 ? 37 ASN B CB 1 ATOM 3512 C CG . ASN B 1 45 ? -13.534 -49.017 64.480 1.00 40.69 ? 37 ASN B CG 1 ATOM 3513 O OD1 . ASN B 1 45 ? -14.494 -48.883 65.236 1.00 39.54 ? 37 ASN B OD1 1 ATOM 3514 N ND2 . ASN B 1 45 ? -12.318 -49.346 64.915 1.00 38.70 ? 37 ASN B ND2 1 ATOM 3515 H H . ASN B 1 45 ? -15.157 -49.622 60.509 1.00 39.68 ? 37 ASN B H 1 ATOM 3516 H HA . ASN B 1 45 ? -15.312 -50.062 63.098 1.00 43.40 ? 37 ASN B HA 1 ATOM 3517 H HB2 . ASN B 1 45 ? -12.956 -49.268 62.541 1.00 37.85 ? 37 ASN B HB2 1 ATOM 3518 H HB3 . ASN B 1 45 ? -13.668 -47.869 62.800 1.00 37.85 ? 37 ASN B HB3 1 ATOM 3519 H HD21 . ASN B 1 45 ? -12.180 -49.467 65.756 1.00 46.44 ? 37 ASN B HD21 1 ATOM 3520 H HD22 . ASN B 1 45 ? -11.671 -49.438 64.356 1.00 46.44 ? 37 ASN B HD22 1 ATOM 3521 N N . ILE B 1 46 ? -16.574 -48.040 63.618 1.00 38.82 ? 38 ILE B N 1 ATOM 3522 C CA . ILE B 1 46 ? -17.520 -46.983 63.878 1.00 34.26 ? 38 ILE B CA 1 ATOM 3523 C C . ILE B 1 46 ? -16.989 -46.276 65.113 1.00 39.91 ? 38 ILE B C 1 ATOM 3524 O O . ILE B 1 46 ? -16.977 -46.844 66.211 1.00 44.43 ? 38 ILE B O 1 ATOM 3525 C CB . ILE B 1 46 ? -18.922 -47.521 64.104 1.00 37.66 ? 38 ILE B CB 1 ATOM 3526 C CG1 . ILE B 1 46 ? -19.360 -48.316 62.878 1.00 37.10 ? 38 ILE B CG1 1 ATOM 3527 C CG2 . ILE B 1 46 ? -19.892 -46.377 64.430 1.00 39.77 ? 38 ILE B CG2 1 ATOM 3528 C CD1 . ILE B 1 46 ? -20.747 -48.886 62.963 1.00 40.24 ? 38 ILE B CD1 1 ATOM 3529 H H . ILE B 1 46 ? -16.380 -48.491 64.325 1.00 46.59 ? 38 ILE B H 1 ATOM 3530 H HA . ILE B 1 46 ? -17.535 -46.359 63.136 1.00 41.11 ? 38 ILE B HA 1 ATOM 3531 H HB . ILE B 1 46 ? -18.898 -48.124 64.863 1.00 45.19 ? 38 ILE B HB 1 ATOM 3532 H HG12 . ILE B 1 46 ? -19.329 -47.732 62.104 1.00 44.52 ? 38 ILE B HG12 1 ATOM 3533 H HG13 . ILE B 1 46 ? -18.746 -49.056 62.754 1.00 44.52 ? 38 ILE B HG13 1 ATOM 3534 H HG21 . ILE B 1 46 ? -20.779 -46.745 64.570 1.00 47.73 ? 38 ILE B HG21 1 ATOM 3535 H HG22 . ILE B 1 46 ? -19.589 -45.927 65.235 1.00 47.73 ? 38 ILE B HG22 1 ATOM 3536 H HG23 . ILE B 1 46 ? -19.905 -45.753 63.688 1.00 47.73 ? 38 ILE B HG23 1 ATOM 3537 H HD11 . ILE B 1 46 ? -20.939 -49.371 62.146 1.00 48.29 ? 38 ILE B HD11 1 ATOM 3538 H HD12 . ILE B 1 46 ? -20.796 -49.485 63.724 1.00 48.29 ? 38 ILE B HD12 1 ATOM 3539 H HD13 . ILE B 1 46 ? -21.380 -48.159 63.073 1.00 48.29 ? 38 ILE B HD13 1 ATOM 3540 N N . LEU B 1 47 ? -16.544 -45.041 64.930 1.00 38.01 ? 39 LEU B N 1 ATOM 3541 C CA . LEU B 1 47 ? -15.654 -44.403 65.885 1.00 39.76 ? 39 LEU B CA 1 ATOM 3542 C C . LEU B 1 47 ? -16.366 -43.444 66.798 1.00 39.76 ? 39 LEU B C 1 ATOM 3543 O O . LEU B 1 47 ? -16.032 -43.340 67.963 1.00 47.76 ? 39 LEU B O 1 ATOM 3544 C CB . LEU B 1 47 ? -14.548 -43.650 65.145 1.00 39.64 ? 39 LEU B CB 1 ATOM 3545 C CG . LEU B 1 47 ? -13.575 -44.522 64.374 1.00 39.52 ? 39 LEU B CG 1 ATOM 3546 C CD1 . LEU B 1 47 ? -12.610 -43.652 63.579 1.00 46.64 ? 39 LEU B CD1 1 ATOM 3547 C CD2 . LEU B 1 47 ? -12.831 -45.427 65.325 1.00 43.39 ? 39 LEU B CD2 1 ATOM 3548 H H . LEU B 1 47 ? -16.745 -44.549 64.254 1.00 45.61 ? 39 LEU B H 1 ATOM 3549 H HA . LEU B 1 47 ? -15.237 -45.085 66.433 1.00 47.71 ? 39 LEU B HA 1 ATOM 3550 H HB2 . LEU B 1 47 ? -14.961 -43.043 64.511 1.00 47.57 ? 39 LEU B HB2 1 ATOM 3551 H HB3 . LEU B 1 47 ? -14.035 -43.143 65.793 1.00 47.57 ? 39 LEU B HB3 1 ATOM 3552 H HG . LEU B 1 47 ? -14.069 -45.077 63.750 1.00 47.42 ? 39 LEU B HG 1 ATOM 3553 H HD11 . LEU B 1 47 ? -11.996 -44.226 63.093 1.00 55.97 ? 39 LEU B HD11 1 ATOM 3554 H HD12 . LEU B 1 47 ? -13.116 -43.106 62.957 1.00 55.97 ? 39 LEU B HD12 1 ATOM 3555 H HD13 . LEU B 1 47 ? -12.117 -43.085 64.193 1.00 55.97 ? 39 LEU B HD13 1 ATOM 3556 H HD21 . LEU B 1 47 ? -12.214 -45.977 64.818 1.00 52.07 ? 39 LEU B HD21 1 ATOM 3557 H HD22 . LEU B 1 47 ? -12.343 -44.882 65.962 1.00 52.07 ? 39 LEU B HD22 1 ATOM 3558 H HD23 . LEU B 1 47 ? -13.470 -45.988 65.791 1.00 52.07 ? 39 LEU B HD23 1 ATOM 3559 N N . GLU B 1 48 ? -17.298 -42.691 66.239 1.00 42.68 ? 40 GLU B N 1 ATOM 3560 C CA . GLU B 1 48 ? -18.059 -41.728 67.002 1.00 36.99 ? 40 GLU B CA 1 ATOM 3561 C C . GLU B 1 48 ? -19.415 -41.714 66.365 1.00 45.72 ? 40 GLU B C 1 ATOM 3562 O O . GLU B 1 48 ? -19.578 -41.925 65.152 1.00 53.13 ? 40 GLU B O 1 ATOM 3563 C CB . GLU B 1 48 ? -17.441 -40.320 66.992 1.00 44.28 ? 40 GLU B CB 1 ATOM 3564 C CG . GLU B 1 48 ? -15.923 -40.257 67.262 1.00 57.99 ? 40 GLU B CG 1 ATOM 3565 C CD . GLU B 1 48 ? -15.230 -39.053 66.608 1.00 72.88 ? 40 GLU B CD 1 ATOM 3566 O OE1 . GLU B 1 48 ? -15.750 -38.509 65.607 1.00 70.48 ? 40 GLU B OE1 1 ATOM 3567 O OE2 . GLU B 1 48 ? -14.145 -38.656 67.089 1.00 75.48 ? 40 GLU B OE2 1 ATOM 3568 H H . GLU B 1 48 ? -17.510 -42.722 65.406 1.00 51.21 ? 40 GLU B H 1 ATOM 3569 H HA . GLU B 1 48 ? -18.146 -42.027 67.921 1.00 44.39 ? 40 GLU B HA 1 ATOM 3570 H HB2 . GLU B 1 48 ? -17.597 -39.924 66.121 1.00 53.13 ? 40 GLU B HB2 1 ATOM 3571 H HB3 . GLU B 1 48 ? -17.880 -39.788 67.673 1.00 53.13 ? 40 GLU B HB3 1 ATOM 3572 H HG2 . GLU B 1 48 ? -15.778 -40.199 68.219 1.00 69.58 ? 40 GLU B HG2 1 ATOM 3573 H HG3 . GLU B 1 48 ? -15.509 -41.063 66.914 1.00 69.58 ? 40 GLU B HG3 1 ATOM 3574 N N . VAL B 1 49 ? -20.384 -41.439 67.199 1.00 34.06 ? 41 VAL B N 1 ATOM 3575 C CA . VAL B 1 49 ? -21.763 -41.491 66.830 1.00 37.81 ? 41 VAL B CA 1 ATOM 3576 C C . VAL B 1 49 ? -22.419 -40.411 67.664 1.00 42.72 ? 41 VAL B C 1 ATOM 3577 O O . VAL B 1 49 ? -22.147 -40.284 68.860 1.00 34.66 ? 41 VAL B O 1 ATOM 3578 C CB . VAL B 1 49 ? -22.360 -42.883 67.095 1.00 47.77 ? 41 VAL B CB 1 ATOM 3579 C CG1 . VAL B 1 49 ? -23.823 -42.797 67.344 1.00 44.40 ? 41 VAL B CG1 1 ATOM 3580 C CG2 . VAL B 1 49 ? -22.085 -43.792 65.921 1.00 49.52 ? 41 VAL B CG2 1 ATOM 3581 H H . VAL B 1 49 ? -20.258 -41.210 68.018 1.00 40.87 ? 41 VAL B H 1 ATOM 3582 H HA . VAL B 1 49 ? -21.866 -41.274 65.890 1.00 45.38 ? 41 VAL B HA 1 ATOM 3583 H HB . VAL B 1 49 ? -21.940 -43.266 67.881 1.00 57.32 ? 41 VAL B HB 1 ATOM 3584 H HG11 . VAL B 1 49 ? -24.168 -43.688 67.507 1.00 53.27 ? 41 VAL B HG11 1 ATOM 3585 H HG12 . VAL B 1 49 ? -23.978 -42.234 68.119 1.00 53.27 ? 41 VAL B HG12 1 ATOM 3586 H HG13 . VAL B 1 49 ? -24.253 -42.412 66.564 1.00 53.27 ? 41 VAL B HG13 1 ATOM 3587 H HG21 . VAL B 1 49 ? -22.467 -44.665 66.102 1.00 59.42 ? 41 VAL B HG21 1 ATOM 3588 H HG22 . VAL B 1 49 ? -22.491 -43.412 65.126 1.00 59.42 ? 41 VAL B HG22 1 ATOM 3589 H HG23 . VAL B 1 49 ? -21.126 -43.869 65.799 1.00 59.42 ? 41 VAL B HG23 1 ATOM 3590 N N . ASN B 1 50 ? -23.235 -39.604 67.011 1.00 41.50 ? 42 ASN B N 1 ATOM 3591 C CA . ASN B 1 50 ? -23.951 -38.533 67.679 1.00 42.01 ? 42 ASN B CA 1 ATOM 3592 C C . ASN B 1 50 ? -25.415 -38.578 67.295 1.00 45.45 ? 42 ASN B C 1 ATOM 3593 O O . ASN B 1 50 ? -25.800 -38.381 66.115 1.00 38.84 ? 42 ASN B O 1 ATOM 3594 C CB . ASN B 1 50 ? -23.345 -37.179 67.334 1.00 42.84 ? 42 ASN B CB 1 ATOM 3595 C CG . ASN B 1 50 ? -23.772 -36.083 68.291 1.00 48.67 ? 42 ASN B CG 1 ATOM 3596 O OD1 . ASN B 1 50 ? -24.960 -35.909 68.599 1.00 44.52 ? 42 ASN B OD1 1 ATOM 3597 N ND2 . ASN B 1 50 ? -22.797 -35.330 68.764 1.00 39.38 ? 42 ASN B ND2 1 ATOM 3598 H H . ASN B 1 50 ? -23.395 -39.657 66.168 1.00 49.80 ? 42 ASN B H 1 ATOM 3599 H HA . ASN B 1 50 ? -23.887 -38.657 68.639 1.00 50.41 ? 42 ASN B HA 1 ATOM 3600 H HB2 . ASN B 1 50 ? -22.378 -37.247 67.368 1.00 51.41 ? 42 ASN B HB2 1 ATOM 3601 H HB3 . ASN B 1 50 ? -23.628 -36.924 66.441 1.00 51.41 ? 42 ASN B HB3 1 ATOM 3602 H HD21 . ASN B 1 50 ? -22.974 -34.691 69.312 1.00 47.25 ? 42 ASN B HD21 1 ATOM 3603 H HD22 . ASN B 1 50 ? -21.984 -35.478 68.525 1.00 47.25 ? 42 ASN B HD22 1 ATOM 3604 N N . GLU B 1 51 ? -26.212 -38.837 68.326 1.00 42.71 ? 43 GLU B N 1 ATOM 3605 C CA . GLU B 1 51 ? -27.630 -39.101 68.181 1.00 48.88 ? 43 GLU B CA 1 ATOM 3606 C C . GLU B 1 51 ? -28.411 -37.792 68.134 1.00 44.74 ? 43 GLU B C 1 ATOM 3607 O O . GLU B 1 51 ? -29.484 -37.717 67.534 1.00 37.74 ? 43 GLU B O 1 ATOM 3608 C CB . GLU B 1 51 ? -28.100 -39.975 69.330 1.00 51.29 ? 43 GLU B CB 1 ATOM 3609 C CG . GLU B 1 51 ? -29.183 -40.949 68.963 1.00 53.65 ? 43 GLU B CG 1 ATOM 3610 C CD . GLU B 1 51 ? -29.631 -41.793 70.153 1.00 57.46 ? 43 GLU B CD 1 ATOM 3611 O OE1 . GLU B 1 51 ? -30.785 -42.272 70.121 1.00 45.50 ? 43 GLU B OE1 1 ATOM 3612 O OE2 . GLU B 1 51 ? -28.828 -41.972 71.107 1.00 50.97 ? 43 GLU B OE2 1 ATOM 3613 H H . GLU B 1 51 ? -25.942 -38.865 69.142 1.00 51.26 ? 43 GLU B H 1 ATOM 3614 H HA . GLU B 1 51 ? -27.785 -39.579 67.351 1.00 58.66 ? 43 GLU B HA 1 ATOM 3615 H HB2 . GLU B 1 51 ? -27.345 -40.485 69.662 1.00 61.55 ? 43 GLU B HB2 1 ATOM 3616 H HB3 . GLU B 1 51 ? -28.444 -39.403 70.034 1.00 61.55 ? 43 GLU B HB3 1 ATOM 3617 H HG2 . GLU B 1 51 ? -29.953 -40.459 68.634 1.00 64.38 ? 43 GLU B HG2 1 ATOM 3618 H HG3 . GLU B 1 51 ? -28.851 -41.548 68.276 1.00 64.38 ? 43 GLU B HG3 1 ATOM 3619 N N . ILE B 1 52 ? -27.859 -36.753 68.752 1.00 44.16 ? 44 ILE B N 1 ATOM 3620 C CA . ILE B 1 52 ? -28.443 -35.418 68.634 1.00 53.03 ? 44 ILE B CA 1 ATOM 3621 C C . ILE B 1 52 ? -28.224 -34.836 67.224 1.00 50.33 ? 44 ILE B C 1 ATOM 3622 O O . ILE B 1 52 ? -29.168 -34.420 66.558 1.00 46.30 ? 44 ILE B O 1 ATOM 3623 C CB . ILE B 1 52 ? -27.854 -34.429 69.652 1.00 53.58 ? 44 ILE B CB 1 ATOM 3624 C CG1 . ILE B 1 52 ? -27.908 -34.990 71.074 1.00 50.11 ? 44 ILE B CG1 1 ATOM 3625 C CG2 . ILE B 1 52 ? -28.610 -33.115 69.581 1.00 53.73 ? 44 ILE B CG2 1 ATOM 3626 C CD1 . ILE B 1 52 ? -29.317 -35.313 71.573 1.00 54.63 ? 44 ILE B CD1 1 ATOM 3627 H H . ILE B 1 52 ? -27.153 -36.792 69.241 1.00 53.00 ? 44 ILE B H 1 ATOM 3628 H HA . ILE B 1 52 ? -29.399 -35.476 68.790 1.00 63.63 ? 44 ILE B HA 1 ATOM 3629 H HB . ILE B 1 52 ? -26.927 -34.264 69.421 1.00 64.30 ? 44 ILE B HB 1 ATOM 3630 H HG12 . ILE B 1 52 ? -27.390 -35.810 71.104 1.00 60.13 ? 44 ILE B HG12 1 ATOM 3631 H HG13 . ILE B 1 52 ? -27.523 -34.338 71.680 1.00 60.13 ? 44 ILE B HG13 1 ATOM 3632 H HG21 . ILE B 1 52 ? -28.231 -32.498 70.227 1.00 64.47 ? 44 ILE B HG21 1 ATOM 3633 H HG22 . ILE B 1 52 ? -28.526 -32.751 68.686 1.00 64.47 ? 44 ILE B HG22 1 ATOM 3634 H HG23 . ILE B 1 52 ? -29.544 -33.277 69.786 1.00 64.47 ? 44 ILE B HG23 1 ATOM 3635 H HD11 . ILE B 1 52 ? -29.259 -35.661 72.476 1.00 65.56 ? 44 ILE B HD11 1 ATOM 3636 H HD12 . ILE B 1 52 ? -29.848 -34.501 71.564 1.00 65.56 ? 44 ILE B HD12 1 ATOM 3637 H HD13 . ILE B 1 52 ? -29.714 -35.976 70.987 1.00 65.56 ? 44 ILE B HD13 1 ATOM 3638 N N . THR B 1 53 ? -26.976 -34.806 66.773 1.00 43.62 ? 45 THR B N 1 ATOM 3639 C CA . THR B 1 53 ? -26.664 -34.200 65.478 1.00 45.65 ? 45 THR B CA 1 ATOM 3640 C C . THR B 1 53 ? -26.852 -35.154 64.301 1.00 42.35 ? 45 THR B C 1 ATOM 3641 O O . THR B 1 53 ? -26.805 -34.730 63.158 1.00 40.07 ? 45 THR B O 1 ATOM 3642 C CB . THR B 1 53 ? -25.235 -33.685 65.448 1.00 39.85 ? 45 THR B CB 1 ATOM 3643 O OG1 . THR B 1 53 ? -24.337 -34.773 65.677 1.00 42.21 ? 45 THR B OG1 1 ATOM 3644 C CG2 . THR B 1 53 ? -25.036 -32.652 66.534 1.00 38.04 ? 45 THR B CG2 1 ATOM 3645 H H . THR B 1 53 ? -26.296 -35.124 67.191 1.00 52.34 ? 45 THR B H 1 ATOM 3646 H HA . THR B 1 53 ? -27.254 -33.442 65.340 1.00 54.77 ? 45 THR B HA 1 ATOM 3647 H HB . THR B 1 53 ? -25.049 -33.278 64.587 1.00 47.82 ? 45 THR B HB 1 ATOM 3648 H HG1 . THR B 1 53 ? -23.543 -34.497 65.662 1.00 50.65 ? 45 THR B HG1 1 ATOM 3649 H HG21 . THR B 1 53 ? -24.123 -32.323 66.515 1.00 45.65 ? 45 THR B HG21 1 ATOM 3650 H HG22 . THR B 1 53 ? -25.642 -31.907 66.399 1.00 45.65 ? 45 THR B HG22 1 ATOM 3651 H HG23 . THR B 1 53 ? -25.210 -33.047 67.403 1.00 45.65 ? 45 THR B HG23 1 ATOM 3652 N N . ASN B 1 54 ? -27.098 -36.432 64.582 1.00 47.39 ? 46 ASN B N 1 ATOM 3653 C CA . ASN B 1 54 ? -27.285 -37.432 63.530 1.00 40.59 ? 46 ASN B CA 1 ATOM 3654 C C . ASN B 1 54 ? -26.013 -37.516 62.690 1.00 36.80 ? 46 ASN B C 1 ATOM 3655 O O . ASN B 1 54 ? -26.031 -37.346 61.477 1.00 35.12 ? 46 ASN B O 1 ATOM 3656 C CB . ASN B 1 54 ? -28.513 -37.106 62.658 1.00 38.69 ? 46 ASN B CB 1 ATOM 3657 C CG . ASN B 1 54 ? -29.793 -37.807 63.143 1.00 43.33 ? 46 ASN B CG 1 ATOM 3658 O OD1 . ASN B 1 54 ? -29.735 -38.862 63.783 1.00 34.76 ? 46 ASN B OD1 1 ATOM 3659 N ND2 . ASN B 1 54 ? -30.958 -37.235 62.798 1.00 36.73 ? 46 ASN B ND2 1 ATOM 3660 H H . ASN B 1 54 ? -27.162 -36.749 65.379 1.00 56.87 ? 46 ASN B H 1 ATOM 3661 H HA . ASN B 1 54 ? -27.431 -38.298 63.941 1.00 48.71 ? 46 ASN B HA 1 ATOM 3662 H HB2 . ASN B 1 54 ? -28.669 -36.149 62.678 1.00 46.42 ? 46 ASN B HB2 1 ATOM 3663 H HB3 . ASN B 1 54 ? -28.339 -37.395 61.748 1.00 46.42 ? 46 ASN B HB3 1 ATOM 3664 H HD21 . ASN B 1 54 ? -31.701 -37.590 63.046 1.00 44.08 ? 46 ASN B HD21 1 ATOM 3665 H HD22 . ASN B 1 54 ? -30.960 -36.513 62.330 1.00 44.08 ? 46 ASN B HD22 1 ATOM 3666 N N . GLU B 1 55 ? -24.899 -37.764 63.367 1.00 41.36 ? 47 GLU B N 1 ATOM 3667 C CA . GLU B 1 55 ? -23.621 -37.831 62.677 1.00 42.47 ? 47 GLU B CA 1 ATOM 3668 C C . GLU B 1 55 ? -22.847 -39.054 63.091 1.00 41.31 ? 47 GLU B C 1 ATOM 3669 O O . GLU B 1 55 ? -22.783 -39.383 64.278 1.00 32.94 ? 47 GLU B O 1 ATOM 3670 C CB . GLU B 1 55 ? -22.768 -36.584 62.943 1.00 36.93 ? 47 GLU B CB 1 ATOM 3671 C CG . GLU B 1 55 ? -23.344 -35.296 62.403 1.00 40.11 ? 47 GLU B CG 1 ATOM 3672 C CD . GLU B 1 55 ? -22.493 -34.100 62.753 1.00 38.86 ? 47 GLU B CD 1 ATOM 3673 O OE1 . GLU B 1 55 ? -21.303 -34.299 63.075 1.00 43.00 ? 47 GLU B OE1 1 ATOM 3674 O OE2 . GLU B 1 55 ? -23.011 -32.964 62.712 1.00 46.20 ? 47 GLU B OE2 1 ATOM 3675 H H . GLU B 1 55 ? -24.856 -37.896 64.215 1.00 49.63 ? 47 GLU B H 1 ATOM 3676 H HA . GLU B 1 55 ? -23.781 -37.886 61.722 1.00 50.96 ? 47 GLU B HA 1 ATOM 3677 H HB2 . GLU B 1 55 ? -22.664 -36.479 63.902 1.00 44.32 ? 47 GLU B HB2 1 ATOM 3678 H HB3 . GLU B 1 55 ? -21.898 -36.711 62.533 1.00 44.32 ? 47 GLU B HB3 1 ATOM 3679 H HG2 . GLU B 1 55 ? -23.401 -35.354 61.437 1.00 48.13 ? 47 GLU B HG2 1 ATOM 3680 H HG3 . GLU B 1 55 ? -24.227 -35.160 62.782 1.00 48.13 ? 47 GLU B HG3 1 ATOM 3681 N N . VAL B 1 56 ? -22.237 -39.696 62.100 1.00 37.13 ? 48 VAL B N 1 ATOM 3682 C CA . VAL B 1 56 ? -21.387 -40.867 62.354 1.00 40.42 ? 48 VAL B CA 1 ATOM 3683 C C . VAL B 1 56 ? -19.986 -40.729 61.728 1.00 37.68 ? 48 VAL B C 1 ATOM 3684 O O . VAL B 1 56 ? -19.809 -40.137 60.669 1.00 39.28 ? 48 VAL B O 1 ATOM 3685 C CB . VAL B 1 56 ? -22.041 -42.189 61.828 1.00 40.55 ? 48 VAL B CB 1 ATOM 3686 C CG1 . VAL B 1 56 ? -23.485 -42.254 62.217 1.00 40.08 ? 48 VAL B CG1 1 ATOM 3687 C CG2 . VAL B 1 56 ? -21.939 -42.317 60.313 1.00 38.23 ? 48 VAL B CG2 1 ATOM 3688 H H . VAL B 1 56 ? -22.295 -39.478 61.270 1.00 44.56 ? 48 VAL B H 1 ATOM 3689 H HA . VAL B 1 56 ? -21.271 -40.960 63.313 1.00 48.51 ? 48 VAL B HA 1 ATOM 3690 H HB . VAL B 1 56 ? -21.587 -42.949 62.226 1.00 48.66 ? 48 VAL B HB 1 ATOM 3691 H HG11 . VAL B 1 56 ? -23.866 -43.080 61.879 1.00 48.09 ? 48 VAL B HG11 1 ATOM 3692 H HG12 . VAL B 1 56 ? -23.553 -42.228 63.184 1.00 48.09 ? 48 VAL B HG12 1 ATOM 3693 H HG13 . VAL B 1 56 ? -23.949 -41.494 61.832 1.00 48.09 ? 48 VAL B HG13 1 ATOM 3694 H HG21 . VAL B 1 56 ? -22.357 -43.148 60.038 1.00 45.88 ? 48 VAL B HG21 1 ATOM 3695 H HG22 . VAL B 1 56 ? -22.395 -41.566 59.902 1.00 45.88 ? 48 VAL B HG22 1 ATOM 3696 H HG23 . VAL B 1 56 ? -21.003 -42.316 60.058 1.00 45.88 ? 48 VAL B HG23 1 ATOM 3697 N N . ASP B 1 57 ? -19.000 -41.287 62.411 1.00 34.58 ? 49 ASP B N 1 ATOM 3698 C CA . ASP B 1 57 ? -17.645 -41.303 61.930 1.00 37.65 ? 49 ASP B CA 1 ATOM 3699 C C . ASP B 1 57 ? -17.219 -42.740 61.687 1.00 36.16 ? 49 ASP B C 1 ATOM 3700 O O . ASP B 1 57 ? -17.095 -43.505 62.636 1.00 43.20 ? 49 ASP B O 1 ATOM 3701 C CB . ASP B 1 57 ? -16.732 -40.633 62.946 1.00 44.38 ? 49 ASP B CB 1 ATOM 3702 C CG . ASP B 1 57 ? -15.383 -40.317 62.387 1.00 39.63 ? 49 ASP B CG 1 ATOM 3703 O OD1 . ASP B 1 57 ? -15.094 -40.803 61.282 1.00 48.76 ? 49 ASP B OD1 1 ATOM 3704 O OD2 . ASP B 1 57 ? -14.607 -39.609 63.059 1.00 40.83 ? 49 ASP B OD2 1 ATOM 3705 H H . ASP B 1 57 ? -19.100 -41.671 63.174 1.00 41.50 ? 49 ASP B H 1 ATOM 3706 H HA . ASP B 1 57 ? -17.590 -40.816 61.093 1.00 45.18 ? 49 ASP B HA 1 ATOM 3707 H HB2 . ASP B 1 57 ? -17.138 -39.802 63.238 1.00 53.25 ? 49 ASP B HB2 1 ATOM 3708 H HB3 . ASP B 1 57 ? -16.611 -41.228 63.703 1.00 53.25 ? 49 ASP B HB3 1 ATOM 3709 N N . VAL B 1 58 ? -16.986 -43.115 60.431 1.00 38.72 ? 50 VAL B N 1 ATOM 3710 C CA . VAL B 1 58 ? -16.712 -44.526 60.125 1.00 32.26 ? 50 VAL B CA 1 ATOM 3711 C C . VAL B 1 58 ? -15.447 -44.760 59.308 1.00 39.88 ? 50 VAL B C 1 ATOM 3712 O O . VAL B 1 58 ? -14.973 -43.881 58.566 1.00 32.19 ? 50 VAL B O 1 ATOM 3713 C CB . VAL B 1 58 ? -17.872 -45.195 59.367 1.00 34.40 ? 50 VAL B CB 1 ATOM 3714 C CG1 . VAL B 1 58 ? -19.145 -45.076 60.146 1.00 41.84 ? 50 VAL B CG1 1 ATOM 3715 C CG2 . VAL B 1 58 ? -18.070 -44.584 58.019 1.00 38.37 ? 50 VAL B CG2 1 ATOM 3716 H H . VAL B 1 58 ? -16.979 -42.589 59.750 1.00 46.46 ? 50 VAL B H 1 ATOM 3717 H HA . VAL B 1 58 ? -16.604 -45.001 60.964 1.00 38.71 ? 50 VAL B HA 1 ATOM 3718 H HB . VAL B 1 58 ? -17.676 -46.137 59.248 1.00 41.28 ? 50 VAL B HB 1 ATOM 3719 H HG11 . VAL B 1 58 ? -19.860 -45.503 59.649 1.00 50.21 ? 50 VAL B HG11 1 ATOM 3720 H HG12 . VAL B 1 58 ? -19.031 -45.512 61.005 1.00 50.21 ? 50 VAL B HG12 1 ATOM 3721 H HG13 . VAL B 1 58 ? -19.348 -44.136 60.276 1.00 50.21 ? 50 VAL B HG13 1 ATOM 3722 H HG21 . VAL B 1 58 ? -18.807 -45.032 57.575 1.00 46.05 ? 50 VAL B HG21 1 ATOM 3723 H HG22 . VAL B 1 58 ? -18.271 -43.641 58.126 1.00 46.05 ? 50 VAL B HG22 1 ATOM 3724 H HG23 . VAL B 1 58 ? -17.257 -44.693 57.501 1.00 46.05 ? 50 VAL B HG23 1 ATOM 3725 N N . VAL B 1 59 ? -14.915 -45.969 59.482 1.00 34.88 ? 51 VAL B N 1 ATOM 3726 C CA . VAL B 1 59 ? -13.781 -46.438 58.722 1.00 26.47 ? 51 VAL B CA 1 ATOM 3727 C C . VAL B 1 59 ? -14.220 -47.633 57.929 1.00 33.43 ? 51 VAL B C 1 ATOM 3728 O O . VAL B 1 59 ? -14.847 -48.537 58.474 1.00 33.65 ? 51 VAL B O 1 ATOM 3729 C CB . VAL B 1 59 ? -12.598 -46.836 59.586 1.00 23.17 ? 51 VAL B CB 1 ATOM 3730 C CG1 . VAL B 1 59 ? -11.444 -47.347 58.702 1.00 27.33 ? 51 VAL B CG1 1 ATOM 3731 C CG2 . VAL B 1 59 ? -12.158 -45.667 60.441 1.00 25.19 ? 51 VAL B CG2 1 ATOM 3732 H H . VAL B 1 59 ? -15.208 -46.543 60.051 1.00 41.86 ? 51 VAL B H 1 ATOM 3733 H HA . VAL B 1 59 ? -13.494 -45.746 58.105 1.00 31.76 ? 51 VAL B HA 1 ATOM 3734 H HB . VAL B 1 59 ? -12.865 -47.557 60.177 1.00 27.81 ? 51 VAL B HB 1 ATOM 3735 H HG11 . VAL B 1 59 ? -10.698 -47.596 59.270 1.00 32.79 ? 51 VAL B HG11 1 ATOM 3736 H HG12 . VAL B 1 59 ? -11.749 -48.118 58.199 1.00 32.79 ? 51 VAL B HG12 1 ATOM 3737 H HG13 . VAL B 1 59 ? -11.175 -46.640 58.094 1.00 32.79 ? 51 VAL B HG13 1 ATOM 3738 H HG21 . VAL B 1 59 ? -11.403 -45.941 60.985 1.00 30.23 ? 51 VAL B HG21 1 ATOM 3739 H HG22 . VAL B 1 59 ? -11.900 -44.933 59.862 1.00 30.23 ? 51 VAL B HG22 1 ATOM 3740 H HG23 . VAL B 1 59 ? -12.895 -45.398 61.010 1.00 30.23 ? 51 VAL B HG23 1 ATOM 3741 N N . PHE B 1 60 ? -13.894 -47.634 56.644 1.00 28.17 ? 52 PHE B N 1 ATOM 3742 C CA . PHE B 1 60 ? -14.278 -48.731 55.779 1.00 31.04 ? 52 PHE B CA 1 ATOM 3743 C C . PHE B 1 60 ? -13.333 -48.883 54.599 1.00 32.99 ? 52 PHE B C 1 ATOM 3744 O O . PHE B 1 60 ? -12.777 -47.903 54.107 1.00 30.24 ? 52 PHE B O 1 ATOM 3745 C CB . PHE B 1 60 ? -15.697 -48.525 55.256 1.00 31.73 ? 52 PHE B CB 1 ATOM 3746 C CG . PHE B 1 60 ? -15.901 -47.208 54.575 1.00 28.81 ? 52 PHE B CG 1 ATOM 3747 C CD1 . PHE B 1 60 ? -15.639 -47.055 53.215 1.00 43.96 ? 52 PHE B CD1 1 ATOM 3748 C CD2 . PHE B 1 60 ? -16.323 -46.108 55.295 1.00 34.12 ? 52 PHE B CD2 1 ATOM 3749 C CE1 . PHE B 1 60 ? -15.813 -45.822 52.583 1.00 33.99 ? 52 PHE B CE1 1 ATOM 3750 C CE2 . PHE B 1 60 ? -16.502 -44.875 54.681 1.00 42.32 ? 52 PHE B CE2 1 ATOM 3751 C CZ . PHE B 1 60 ? -16.248 -44.733 53.314 1.00 38.63 ? 52 PHE B CZ 1 ATOM 3752 H H . PHE B 1 60 ? -13.451 -47.010 56.251 1.00 33.81 ? 52 PHE B H 1 ATOM 3753 H HA . PHE B 1 60 ? -14.260 -49.557 56.287 1.00 37.25 ? 52 PHE B HA 1 ATOM 3754 H HB2 . PHE B 1 60 ? -15.899 -49.225 54.615 1.00 38.07 ? 52 PHE B HB2 1 ATOM 3755 H HB3 . PHE B 1 60 ? -16.316 -48.573 56.001 1.00 38.07 ? 52 PHE B HB3 1 ATOM 3756 H HD1 . PHE B 1 60 ? -15.349 -47.786 52.720 1.00 52.76 ? 52 PHE B HD1 1 ATOM 3757 H HD2 . PHE B 1 60 ? -16.496 -46.196 56.205 1.00 40.95 ? 52 PHE B HD2 1 ATOM 3758 H HE1 . PHE B 1 60 ? -15.642 -45.736 51.673 1.00 40.79 ? 52 PHE B HE1 1 ATOM 3759 H HE2 . PHE B 1 60 ? -16.794 -44.145 55.179 1.00 50.78 ? 52 PHE B HE2 1 ATOM 3760 H HZ . PHE B 1 60 ? -16.366 -43.909 52.899 1.00 46.35 ? 52 PHE B HZ 1 ATOM 3761 N N . TRP B 1 61 ? -13.193 -50.121 54.134 1.00 31.01 ? 53 TRP B N 1 ATOM 3762 C CA . TRP B 1 61 ? -12.504 -50.376 52.888 1.00 27.80 ? 53 TRP B CA 1 ATOM 3763 C C . TRP B 1 61 ? -13.483 -50.175 51.759 1.00 35.98 ? 53 TRP B C 1 ATOM 3764 O O . TRP B 1 61 ? -14.546 -50.809 51.729 1.00 35.72 ? 53 TRP B O 1 ATOM 3765 C CB . TRP B 1 61 ? -11.914 -51.778 52.849 1.00 27.98 ? 53 TRP B CB 1 ATOM 3766 C CG . TRP B 1 61 ? -10.967 -52.068 53.990 1.00 25.49 ? 53 TRP B CG 1 ATOM 3767 C CD1 . TRP B 1 61 ? -10.350 -51.163 54.803 1.00 26.87 ? 53 TRP B CD1 1 ATOM 3768 C CD2 . TRP B 1 61 ? -10.538 -53.355 54.426 1.00 26.96 ? 53 TRP B CD2 1 ATOM 3769 N NE1 . TRP B 1 61 ? -9.565 -51.810 55.719 1.00 28.61 ? 53 TRP B NE1 1 ATOM 3770 C CE2 . TRP B 1 61 ? -9.669 -53.160 55.513 1.00 30.25 ? 53 TRP B CE2 1 ATOM 3771 C CE3 . TRP B 1 61 ? -10.815 -54.660 54.008 1.00 31.82 ? 53 TRP B CE3 1 ATOM 3772 C CZ2 . TRP B 1 61 ? -9.074 -54.225 56.193 1.00 38.11 ? 53 TRP B CZ2 1 ATOM 3773 C CZ3 . TRP B 1 61 ? -10.232 -55.710 54.684 1.00 37.65 ? 53 TRP B CZ3 1 ATOM 3774 C CH2 . TRP B 1 61 ? -9.372 -55.490 55.771 1.00 33.69 ? 53 TRP B CH2 1 ATOM 3775 H H . TRP B 1 61 ? -13.491 -50.826 54.525 1.00 37.22 ? 53 TRP B H 1 ATOM 3776 H HA . TRP B 1 61 ? -11.781 -49.738 52.783 1.00 33.35 ? 53 TRP B HA 1 ATOM 3777 H HB2 . TRP B 1 61 ? -12.637 -52.423 52.891 1.00 33.58 ? 53 TRP B HB2 1 ATOM 3778 H HB3 . TRP B 1 61 ? -11.423 -51.888 52.019 1.00 33.58 ? 53 TRP B HB3 1 ATOM 3779 H HD1 . TRP B 1 61 ? -10.441 -50.240 54.738 1.00 32.24 ? 53 TRP B HD1 1 ATOM 3780 H HE1 . TRP B 1 61 ? -9.092 -51.432 56.329 1.00 34.33 ? 53 TRP B HE1 1 ATOM 3781 H HE3 . TRP B 1 61 ? -11.397 -54.817 53.299 1.00 38.18 ? 53 TRP B HE3 1 ATOM 3782 H HZ2 . TRP B 1 61 ? -8.498 -54.079 56.909 1.00 45.73 ? 53 TRP B HZ2 1 ATOM 3783 H HZ3 . TRP B 1 61 ? -10.411 -56.581 54.413 1.00 45.18 ? 53 TRP B HZ3 1 ATOM 3784 H HH2 . TRP B 1 61 ? -8.980 -56.218 56.196 1.00 40.42 ? 53 TRP B HH2 1 ATOM 3785 N N . GLN B 1 62 ? -13.124 -49.277 50.838 1.00 36.36 ? 54 GLN B N 1 ATOM 3786 C CA . GLN B 1 62 ? -13.997 -48.944 49.717 1.00 32.36 ? 54 GLN B CA 1 ATOM 3787 C C . GLN B 1 62 ? -13.603 -49.800 48.533 1.00 35.71 ? 54 GLN B C 1 ATOM 3788 O O . GLN B 1 62 ? -12.764 -49.397 47.716 1.00 38.74 ? 54 GLN B O 1 ATOM 3789 C CB . GLN B 1 62 ? -13.901 -47.456 49.385 1.00 36.92 ? 54 GLN B CB 1 ATOM 3790 C CG . GLN B 1 62 ? -14.887 -46.946 48.366 1.00 40.87 ? 54 GLN B CG 1 ATOM 3791 C CD . GLN B 1 62 ? -15.164 -45.456 48.548 1.00 54.22 ? 54 GLN B CD 1 ATOM 3792 O OE1 . GLN B 1 62 ? -15.749 -45.026 49.553 1.00 54.55 ? 54 GLN B OE1 1 ATOM 3793 N NE2 . GLN B 1 62 ? -14.735 -44.662 47.586 1.00 37.58 ? 54 GLN B NE2 1 ATOM 3794 H H . GLN B 1 62 ? -12.379 -48.849 50.842 1.00 43.63 ? 54 GLN B H 1 ATOM 3795 H HA . GLN B 1 62 ? -14.916 -49.148 49.951 1.00 38.83 ? 54 GLN B HA 1 ATOM 3796 H HB2 . GLN B 1 62 ? -14.041 -46.951 50.201 1.00 44.30 ? 54 GLN B HB2 1 ATOM 3797 H HB3 . GLN B 1 62 ? -13.012 -47.276 49.042 1.00 44.30 ? 54 GLN B HB3 1 ATOM 3798 H HG2 . GLN B 1 62 ? -14.526 -47.081 47.476 1.00 49.04 ? 54 GLN B HG2 1 ATOM 3799 H HG3 . GLN B 1 62 ? -15.725 -47.425 48.465 1.00 49.04 ? 54 GLN B HG3 1 ATOM 3800 H HE21 . GLN B 1 62 ? -14.326 -44.993 46.906 1.00 45.10 ? 54 GLN B HE21 1 ATOM 3801 H HE22 . GLN B 1 62 ? -14.865 -43.813 47.638 1.00 45.10 ? 54 GLN B HE22 1 ATOM 3802 N N . GLN B 1 63 ? -14.185 -50.994 48.447 1.00 30.44 ? 55 GLN B N 1 ATOM 3803 C CA . GLN B 1 63 ? -13.807 -51.906 47.403 1.00 32.01 ? 55 GLN B CA 1 ATOM 3804 C C . GLN B 1 63 ? -14.403 -51.445 46.091 1.00 37.93 ? 55 GLN B C 1 ATOM 3805 O O . GLN B 1 63 ? -15.632 -51.397 45.941 1.00 32.87 ? 55 GLN B O 1 ATOM 3806 C CB . GLN B 1 63 ? -14.245 -53.327 47.703 1.00 38.68 ? 55 GLN B CB 1 ATOM 3807 C CG . GLN B 1 63 ? -13.711 -54.313 46.648 1.00 41.79 ? 55 GLN B CG 1 ATOM 3808 C CD . GLN B 1 63 ? -14.410 -55.642 46.709 1.00 49.79 ? 55 GLN B CD 1 ATOM 3809 O OE1 . GLN B 1 63 ? -14.815 -56.094 47.778 1.00 42.48 ? 55 GLN B OE1 1 ATOM 3810 N NE2 . GLN B 1 63 ? -14.593 -56.260 45.554 1.00 51.94 ? 55 GLN B NE2 1 ATOM 3811 H H . GLN B 1 63 ? -14.794 -51.287 48.979 1.00 36.53 ? 55 GLN B H 1 ATOM 3812 H HA . GLN B 1 63 ? -12.842 -51.902 47.314 1.00 38.41 ? 55 GLN B HA 1 ATOM 3813 H HB2 . GLN B 1 63 ? -13.900 -53.592 48.570 1.00 46.42 ? 55 GLN B HB2 1 ATOM 3814 H HB3 . GLN B 1 63 ? -15.214 -53.372 47.699 1.00 46.42 ? 55 GLN B HB3 1 ATOM 3815 H HG2 . GLN B 1 63 ? -13.851 -53.939 45.764 1.00 50.15 ? 55 GLN B HG2 1 ATOM 3816 H HG3 . GLN B 1 63 ? -12.765 -54.462 46.802 1.00 50.15 ? 55 GLN B HG3 1 ATOM 3817 H HE21 . GLN B 1 63 ? -14.316 -55.898 44.824 1.00 62.33 ? 55 GLN B HE21 1 ATOM 3818 H HE22 . GLN B 1 63 ? -14.988 -57.023 45.532 1.00 62.33 ? 55 GLN B HE22 1 ATOM 3819 N N . THR B 1 64 ? -13.518 -51.112 45.147 1.00 30.66 ? 56 THR B N 1 ATOM 3820 C CA . THR B 1 64 ? -13.939 -50.566 43.880 1.00 32.06 ? 56 THR B CA 1 ATOM 3821 C C . THR B 1 64 ? -13.318 -51.333 42.717 1.00 33.41 ? 56 THR B C 1 ATOM 3822 O O . THR B 1 64 ? -12.119 -51.594 42.690 1.00 35.13 ? 56 THR B O 1 ATOM 3823 C CB . THR B 1 64 ? -13.567 -49.084 43.835 1.00 34.15 ? 56 THR B CB 1 ATOM 3824 O OG1 . THR B 1 64 ? -13.768 -48.533 45.149 1.00 30.29 ? 56 THR B OG1 1 ATOM 3825 C CG2 . THR B 1 64 ? -14.411 -48.336 42.836 1.00 30.49 ? 56 THR B CG2 1 ATOM 3826 H H . THR B 1 64 ? -12.666 -51.199 45.227 1.00 36.80 ? 56 THR B H 1 ATOM 3827 H HA . THR B 1 64 ? -14.904 -50.637 43.808 1.00 38.47 ? 56 THR B HA 1 ATOM 3828 H HB . THR B 1 64 ? -12.635 -48.990 43.583 1.00 40.98 ? 56 THR B HB 1 ATOM 3829 H HG1 . THR B 1 64 ? -13.283 -48.934 45.706 1.00 36.34 ? 56 THR B HG1 1 ATOM 3830 H HG21 . THR B 1 64 ? -14.159 -47.399 42.824 1.00 36.59 ? 56 THR B HG21 1 ATOM 3831 H HG22 . THR B 1 64 ? -14.284 -48.708 41.950 1.00 36.59 ? 56 THR B HG22 1 ATOM 3832 H HG23 . THR B 1 64 ? -15.349 -48.407 43.076 1.00 36.59 ? 56 THR B HG23 1 ATOM 3833 N N . THR B 1 65 ? -14.144 -51.738 41.769 1.00 34.39 ? 57 THR B N 1 ATOM 3834 C CA . THR B 1 65 ? -13.616 -52.461 40.612 1.00 32.88 ? 57 THR B CA 1 ATOM 3835 C C . THR B 1 65 ? -14.295 -52.057 39.328 1.00 32.78 ? 57 THR B C 1 ATOM 3836 O O . THR B 1 65 ? -15.470 -51.640 39.327 1.00 31.11 ? 57 THR B O 1 ATOM 3837 C CB . THR B 1 65 ? -13.769 -53.993 40.744 1.00 32.44 ? 57 THR B CB 1 ATOM 3838 O OG1 . THR B 1 65 ? -15.151 -54.316 40.938 1.00 40.94 ? 57 THR B OG1 1 ATOM 3839 C CG2 . THR B 1 65 ? -12.962 -54.540 41.924 1.00 37.16 ? 57 THR B CG2 1 ATOM 3840 H H . THR B 1 65 ? -14.995 -51.614 41.764 1.00 41.26 ? 57 THR B H 1 ATOM 3841 H HA . THR B 1 65 ? -12.671 -52.262 40.525 1.00 39.46 ? 57 THR B HA 1 ATOM 3842 H HB . THR B 1 65 ? -13.450 -54.418 39.933 1.00 38.93 ? 57 THR B HB 1 ATOM 3843 H HG1 . THR B 1 65 ? -15.244 -55.148 41.011 1.00 49.12 ? 57 THR B HG1 1 ATOM 3844 H HG21 . THR B 1 65 ? -13.075 -55.501 41.984 1.00 44.59 ? 57 THR B HG21 1 ATOM 3845 H HG22 . THR B 1 65 ? -12.021 -54.339 41.802 1.00 44.59 ? 57 THR B HG22 1 ATOM 3846 H HG23 . THR B 1 65 ? -13.267 -54.133 42.750 1.00 44.59 ? 57 THR B HG23 1 ATOM 3847 N N . TRP B 1 66 ? -13.534 -52.189 38.239 1.00 31.00 ? 58 TRP B N 1 ATOM 3848 C CA . TRP B 1 66 ? -14.052 -51.930 36.885 1.00 33.73 ? 58 TRP B CA 1 ATOM 3849 C C . TRP B 1 66 ? -13.055 -52.454 35.852 1.00 36.62 ? 58 TRP B C 1 ATOM 3850 O O . TRP B 1 66 ? -11.943 -52.797 36.222 1.00 38.95 ? 58 TRP B O 1 ATOM 3851 C CB . TRP B 1 66 ? -14.282 -50.433 36.688 1.00 35.15 ? 58 TRP B CB 1 ATOM 3852 C CG . TRP B 1 66 ? -12.995 -49.680 36.746 1.00 33.78 ? 58 TRP B CG 1 ATOM 3853 C CD1 . TRP B 1 66 ? -12.180 -49.371 35.698 1.00 33.04 ? 58 TRP B CD1 1 ATOM 3854 C CD2 . TRP B 1 66 ? -12.346 -49.180 37.917 1.00 30.05 ? 58 TRP B CD2 1 ATOM 3855 N NE1 . TRP B 1 66 ? -11.072 -48.703 36.145 1.00 27.09 ? 58 TRP B NE1 1 ATOM 3856 C CE2 . TRP B 1 66 ? -11.155 -48.565 37.503 1.00 33.55 ? 58 TRP B CE2 1 ATOM 3857 C CE3 . TRP B 1 66 ? -12.663 -49.182 39.272 1.00 32.24 ? 58 TRP B CE3 1 ATOM 3858 C CZ2 . TRP B 1 66 ? -10.290 -47.961 38.391 1.00 30.63 ? 58 TRP B CZ2 1 ATOM 3859 C CZ3 . TRP B 1 66 ? -11.801 -48.581 40.154 1.00 30.05 ? 58 TRP B CZ3 1 ATOM 3860 C CH2 . TRP B 1 66 ? -10.637 -47.986 39.722 1.00 28.45 ? 58 TRP B CH2 1 ATOM 3861 H H . TRP B 1 66 ? -12.708 -52.428 38.254 1.00 37.20 ? 58 TRP B H 1 ATOM 3862 H HA . TRP B 1 66 ? -14.896 -52.392 36.764 1.00 40.48 ? 58 TRP B HA 1 ATOM 3863 H HB2 . TRP B 1 66 ? -14.686 -50.281 35.819 1.00 42.18 ? 58 TRP B HB2 1 ATOM 3864 H HB3 . TRP B 1 66 ? -14.862 -50.101 37.391 1.00 42.18 ? 58 TRP B HB3 1 ATOM 3865 H HD1 . TRP B 1 66 ? -12.349 -49.588 34.810 1.00 39.65 ? 58 TRP B HD1 1 ATOM 3866 H HE1 . TRP B 1 66 ? -10.435 -48.405 35.650 1.00 32.50 ? 58 TRP B HE1 1 ATOM 3867 H HE3 . TRP B 1 66 ? -13.448 -49.579 39.574 1.00 38.69 ? 58 TRP B HE3 1 ATOM 3868 H HZ2 . TRP B 1 66 ? -9.502 -47.560 38.103 1.00 36.76 ? 58 TRP B HZ2 1 ATOM 3869 H HZ3 . TRP B 1 66 ? -12.005 -48.577 41.061 1.00 36.06 ? 58 TRP B HZ3 1 ATOM 3870 H HH2 . TRP B 1 66 ? -10.074 -47.587 40.345 1.00 34.14 ? 58 TRP B HH2 1 ATOM 3871 N N . SER B 1 67 ? -13.427 -52.487 34.572 1.00 34.67 ? 59 SER B N 1 ATOM 3872 C CA . SER B 1 67 ? -12.511 -52.934 33.523 1.00 38.60 ? 59 SER B CA 1 ATOM 3873 C C . SER B 1 67 ? -12.072 -51.825 32.606 1.00 35.56 ? 59 SER B C 1 ATOM 3874 O O . SER B 1 67 ? -12.847 -50.931 32.262 1.00 37.08 ? 59 SER B O 1 ATOM 3875 C CB . SER B 1 67 ? -13.134 -54.015 32.640 1.00 39.11 ? 59 SER B CB 1 ATOM 3876 O OG . SER B 1 67 ? -13.258 -55.238 33.331 1.00 52.57 ? 59 SER B OG 1 ATOM 3877 H H . SER B 1 67 ? -14.204 -52.256 34.285 1.00 41.61 ? 59 SER B H 1 ATOM 3878 H HA . SER B 1 67 ? -11.718 -53.309 33.938 1.00 46.32 ? 59 SER B HA 1 ATOM 3879 H HB2 . SER B 1 67 ? -14.016 -53.722 32.361 1.00 46.93 ? 59 SER B HB2 1 ATOM 3880 H HB3 . SER B 1 67 ? -12.570 -54.150 31.863 1.00 46.93 ? 59 SER B HB3 1 ATOM 3881 H HG . SER B 1 67 ? -13.602 -55.818 32.830 1.00 63.08 ? 59 SER B HG 1 ATOM 3882 N N . ASP B 1 68 ? -10.819 -51.922 32.186 1.00 38.74 ? 60 ASP B N 1 ATOM 3883 C CA . ASP B 1 68 ? -10.347 -51.219 31.000 1.00 37.23 ? 60 ASP B CA 1 ATOM 3884 C C . ASP B 1 68 ? -9.580 -52.205 30.136 1.00 36.88 ? 60 ASP B C 1 ATOM 3885 O O . ASP B 1 68 ? -8.417 -52.491 30.389 1.00 43.27 ? 60 ASP B O 1 ATOM 3886 C CB . ASP B 1 68 ? -9.478 -50.038 31.379 1.00 37.73 ? 60 ASP B CB 1 ATOM 3887 C CG . ASP B 1 68 ? -9.053 -49.222 30.179 1.00 45.54 ? 60 ASP B CG 1 ATOM 3888 O OD1 . ASP B 1 68 ? -9.304 -49.653 29.025 1.00 43.51 ? 60 ASP B OD1 1 ATOM 3889 O OD2 . ASP B 1 68 ? -8.446 -48.152 30.394 1.00 40.30 ? 60 ASP B OD2 1 ATOM 3890 H H . ASP B 1 68 ? -10.215 -52.394 32.574 1.00 46.49 ? 60 ASP B H 1 ATOM 3891 H HA . ASP B 1 68 ? -11.107 -50.892 30.494 1.00 44.68 ? 60 ASP B HA 1 ATOM 3892 H HB2 . ASP B 1 68 ? -9.975 -49.458 31.976 1.00 45.27 ? 60 ASP B HB2 1 ATOM 3893 H HB3 . ASP B 1 68 ? -8.677 -50.363 31.820 1.00 45.27 ? 60 ASP B HB3 1 ATOM 3894 N N . ARG B 1 69 ? -10.251 -52.726 29.120 1.00 40.63 ? 61 ARG B N 1 ATOM 3895 C CA . ARG B 1 69 ? -9.694 -53.773 28.277 1.00 47.66 ? 61 ARG B CA 1 ATOM 3896 C C . ARG B 1 69 ? -8.469 -53.309 27.488 1.00 47.47 ? 61 ARG B C 1 ATOM 3897 O O . ARG B 1 69 ? -7.631 -54.125 27.112 1.00 44.43 ? 61 ARG B O 1 ATOM 3898 C CB . ARG B 1 69 ? -10.761 -54.298 27.302 1.00 42.46 ? 61 ARG B CB 1 ATOM 3899 H H . ARG B 1 69 ? -11.046 -52.486 28.895 1.00 48.76 ? 61 ARG B H 1 ATOM 3900 H HA . ARG B 1 69 ? -9.418 -54.513 28.840 1.00 57.19 ? 61 ARG B HA 1 ATOM 3901 N N . THR B 1 70 ? -8.350 -52.008 27.245 1.00 45.17 ? 62 THR B N 1 ATOM 3902 C CA . THR B 1 70 ? -7.189 -51.511 26.520 1.00 41.40 ? 62 THR B CA 1 ATOM 3903 C C . THR B 1 70 ? -5.918 -51.693 27.346 1.00 44.00 ? 62 THR B C 1 ATOM 3904 O O . THR B 1 70 ? -4.816 -51.692 26.803 1.00 48.93 ? 62 THR B O 1 ATOM 3905 C CB . THR B 1 70 ? -7.317 -50.021 26.113 1.00 39.30 ? 62 THR B CB 1 ATOM 3906 O OG1 . THR B 1 70 ? -7.201 -49.169 27.262 1.00 38.98 ? 62 THR B OG1 1 ATOM 3907 C CG2 . THR B 1 70 ? -8.640 -49.762 25.388 1.00 43.40 ? 62 THR B CG2 1 ATOM 3908 H H . THR B 1 70 ? -8.914 -51.404 27.484 1.00 54.21 ? 62 THR B H 1 ATOM 3909 H HA . THR B 1 70 ? -7.087 -52.029 25.706 1.00 49.68 ? 62 THR B HA 1 ATOM 3910 H HB . THR B 1 70 ? -6.599 -49.807 25.496 1.00 47.16 ? 62 THR B HB 1 ATOM 3911 H HG1 . THR B 1 70 ? -7.808 -49.348 27.815 1.00 46.78 ? 62 THR B HG1 1 ATOM 3912 H HG21 . THR B 1 70 ? -8.705 -48.827 25.141 1.00 52.08 ? 62 THR B HG21 1 ATOM 3913 H HG22 . THR B 1 70 ? -8.690 -50.305 24.586 1.00 52.08 ? 62 THR B HG22 1 ATOM 3914 H HG23 . THR B 1 70 ? -9.385 -49.987 25.968 1.00 52.08 ? 62 THR B HG23 1 ATOM 3915 N N . LEU B 1 71 ? -6.067 -51.872 28.650 1.00 46.24 ? 63 LEU B N 1 ATOM 3916 C CA . LEU B 1 71 ? -4.917 -52.092 29.522 1.00 45.35 ? 63 LEU B CA 1 ATOM 3917 C C . LEU B 1 71 ? -4.439 -53.543 29.502 1.00 42.84 ? 63 LEU B C 1 ATOM 3918 O O . LEU B 1 71 ? -3.374 -53.850 30.033 1.00 45.90 ? 63 LEU B O 1 ATOM 3919 C CB . LEU B 1 71 ? -5.253 -51.702 30.959 1.00 42.19 ? 63 LEU B CB 1 ATOM 3920 C CG . LEU B 1 71 ? -5.709 -50.274 31.245 1.00 46.54 ? 63 LEU B CG 1 ATOM 3921 C CD1 . LEU B 1 71 ? -6.104 -50.152 32.721 1.00 39.24 ? 63 LEU B CD1 1 ATOM 3922 C CD2 . LEU B 1 71 ? -4.626 -49.273 30.895 1.00 42.03 ? 63 LEU B CD2 1 ATOM 3923 H H . LEU B 1 71 ? -6.824 -51.870 29.058 1.00 55.48 ? 63 LEU B H 1 ATOM 3924 H HA . LEU B 1 71 ? -4.184 -51.531 29.223 1.00 54.42 ? 63 LEU B HA 1 ATOM 3925 H HB2 . LEU B 1 71 ? -5.962 -52.289 31.265 1.00 50.62 ? 63 LEU B HB2 1 ATOM 3926 H HB3 . LEU B 1 71 ? -4.462 -51.857 31.499 1.00 50.62 ? 63 LEU B HB3 1 ATOM 3927 H HG . LEU B 1 71 ? -6.490 -50.075 30.705 1.00 55.85 ? 63 LEU B HG 1 ATOM 3928 H HD11 . LEU B 1 71 ? -6.392 -49.243 32.896 1.00 47.09 ? 63 LEU B HD11 1 ATOM 3929 H HD12 . LEU B 1 71 ? -6.827 -50.771 32.906 1.00 47.09 ? 63 LEU B HD12 1 ATOM 3930 H HD13 . LEU B 1 71 ? -5.335 -50.368 33.272 1.00 47.09 ? 63 LEU B HD13 1 ATOM 3931 H HD21 . LEU B 1 71 ? -4.949 -48.379 31.088 1.00 50.44 ? 63 LEU B HD21 1 ATOM 3932 H HD22 . LEU B 1 71 ? -3.838 -49.462 31.426 1.00 50.44 ? 63 LEU B HD22 1 ATOM 3933 H HD23 . LEU B 1 71 ? -4.417 -49.352 29.951 1.00 50.44 ? 63 LEU B HD23 1 ATOM 3934 N N . ALA B 1 72 ? -5.217 -54.431 28.890 1.00 45.65 ? 64 ALA B N 1 ATOM 3935 C CA . ALA B 1 72 ? -4.986 -55.868 29.033 1.00 45.86 ? 64 ALA B CA 1 ATOM 3936 C C . ALA B 1 72 ? -3.708 -56.284 28.306 1.00 41.11 ? 64 ALA B C 1 ATOM 3937 O O . ALA B 1 72 ? -3.245 -55.577 27.427 1.00 47.10 ? 64 ALA B O 1 ATOM 3938 C CB . ALA B 1 72 ? -6.182 -56.653 28.512 1.00 43.41 ? 64 ALA B CB 1 ATOM 3939 H H . ALA B 1 72 ? -5.885 -54.230 28.387 1.00 54.78 ? 64 ALA B H 1 ATOM 3940 H HA . ALA B 1 72 ? -4.877 -56.078 29.974 1.00 55.03 ? 64 ALA B HA 1 ATOM 3941 H HB1 . ALA B 1 72 ? -6.007 -57.601 28.617 1.00 52.09 ? 64 ALA B HB1 1 ATOM 3942 H HB2 . ALA B 1 72 ? -6.969 -56.403 29.021 1.00 52.09 ? 64 ALA B HB2 1 ATOM 3943 H HB3 . ALA B 1 72 ? -6.313 -56.442 27.574 1.00 52.09 ? 64 ALA B HB3 1 ATOM 3944 N N . TRP B 1 73 ? -3.127 -57.412 28.708 1.00 47.46 ? 65 TRP B N 1 ATOM 3945 C CA . TRP B 1 73 ? -1.917 -57.949 28.071 1.00 48.48 ? 65 TRP B CA 1 ATOM 3946 C C . TRP B 1 73 ? -1.849 -59.456 28.228 1.00 51.01 ? 65 TRP B C 1 ATOM 3947 O O . TRP B 1 73 ? -2.477 -60.015 29.142 1.00 41.39 ? 65 TRP B O 1 ATOM 3948 C CB . TRP B 1 73 ? -0.659 -57.343 28.679 1.00 45.25 ? 65 TRP B CB 1 ATOM 3949 C CG . TRP B 1 73 ? -0.424 -57.803 30.098 1.00 47.72 ? 65 TRP B CG 1 ATOM 3950 C CD1 . TRP B 1 73 ? 0.239 -58.927 30.502 1.00 44.92 ? 65 TRP B CD1 1 ATOM 3951 C CD2 . TRP B 1 73 ? -0.863 -57.150 31.290 1.00 46.12 ? 65 TRP B CD2 1 ATOM 3952 N NE1 . TRP B 1 73 ? 0.247 -59.012 31.868 1.00 48.67 ? 65 TRP B NE1 1 ATOM 3953 C CE2 . TRP B 1 73 ? -0.426 -57.933 32.381 1.00 49.96 ? 65 TRP B CE2 1 ATOM 3954 C CE3 . TRP B 1 73 ? -1.581 -55.980 31.543 1.00 43.38 ? 65 TRP B CE3 1 ATOM 3955 C CZ2 . TRP B 1 73 ? -0.687 -57.583 33.703 1.00 38.34 ? 65 TRP B CZ2 1 ATOM 3956 C CZ3 . TRP B 1 73 ? -1.836 -55.635 32.858 1.00 42.15 ? 65 TRP B CZ3 1 ATOM 3957 C CH2 . TRP B 1 73 ? -1.386 -56.431 33.919 1.00 37.00 ? 65 TRP B CH2 1 ATOM 3958 H H . TRP B 1 73 ? -3.416 -57.895 29.358 1.00 56.95 ? 65 TRP B H 1 ATOM 3959 H HA . TRP B 1 73 ? -1.931 -57.739 27.124 1.00 58.17 ? 65 TRP B HA 1 ATOM 3960 H HB2 . TRP B 1 73 ? 0.109 -57.606 28.147 1.00 54.30 ? 65 TRP B HB2 1 ATOM 3961 H HB3 . TRP B 1 73 ? -0.743 -56.377 28.687 1.00 54.30 ? 65 TRP B HB3 1 ATOM 3962 H HD1 . TRP B 1 73 ? 0.633 -59.545 29.930 1.00 53.90 ? 65 TRP B HD1 1 ATOM 3963 H HE1 . TRP B 1 73 ? 0.610 -59.641 32.329 1.00 58.40 ? 65 TRP B HE1 1 ATOM 3964 H HE3 . TRP B 1 73 ? -1.881 -55.445 30.844 1.00 52.05 ? 65 TRP B HE3 1 ATOM 3965 H HZ2 . TRP B 1 73 ? -0.390 -58.108 34.410 1.00 46.00 ? 65 TRP B HZ2 1 ATOM 3966 H HZ3 . TRP B 1 73 ? -2.312 -54.857 33.041 1.00 50.58 ? 65 TRP B HZ3 1 ATOM 3967 H HH2 . TRP B 1 73 ? -1.575 -56.173 34.792 1.00 44.40 ? 65 TRP B HH2 1 ATOM 3968 N N . ASN B 1 74 ? -1.058 -60.105 27.368 1.00 45.16 ? 66 ASN B N 1 ATOM 3969 C CA . ASN B 1 74 ? -0.906 -61.555 27.429 1.00 46.10 ? 66 ASN B CA 1 ATOM 3970 C C . ASN B 1 74 ? 0.035 -61.945 28.570 1.00 45.78 ? 66 ASN B C 1 ATOM 3971 O O . ASN B 1 74 ? 1.176 -61.487 28.631 1.00 46.51 ? 66 ASN B O 1 ATOM 3972 C CB . ASN B 1 74 ? -0.403 -62.101 26.083 1.00 53.93 ? 66 ASN B CB 1 ATOM 3973 C CG . ASN B 1 74 ? -0.484 -63.629 25.998 1.00 57.48 ? 66 ASN B CG 1 ATOM 3974 O OD1 . ASN B 1 74 ? -0.373 -64.330 27.011 1.00 50.37 ? 66 ASN B OD1 1 ATOM 3975 N ND2 . ASN B 1 74 ? -0.677 -64.148 24.786 1.00 76.48 ? 66 ASN B ND2 1 ATOM 3976 H H . ASN B 1 74 ? -0.603 -59.728 26.744 1.00 54.19 ? 66 ASN B H 1 ATOM 3977 H HA . ASN B 1 74 ? -1.772 -61.954 27.607 1.00 55.32 ? 66 ASN B HA 1 ATOM 3978 H HB2 . ASN B 1 74 ? -0.945 -61.732 25.369 1.00 64.71 ? 66 ASN B HB2 1 ATOM 3979 H HB3 . ASN B 1 74 ? 0.524 -61.843 25.963 1.00 64.71 ? 66 ASN B HB3 1 ATOM 3980 H HD21 . ASN B 1 74 ? -0.729 -65.001 24.687 1.00 91.77 ? 66 ASN B HD21 1 ATOM 3981 H HD22 . ASN B 1 74 ? -0.748 -63.631 24.103 1.00 91.77 ? 66 ASN B HD22 1 ATOM 3982 N N . SER B 1 75 ? -0.448 -62.795 29.475 1.00 47.04 ? 67 SER B N 1 ATOM 3983 C CA . SER B 1 75 ? 0.282 -63.078 30.706 1.00 51.66 ? 67 SER B CA 1 ATOM 3984 C C . SER B 1 75 ? 0.763 -64.525 30.839 1.00 48.93 ? 67 SER B C 1 ATOM 3985 O O . SER B 1 75 ? 1.255 -64.922 31.887 1.00 58.71 ? 67 SER B O 1 ATOM 3986 C CB . SER B 1 75 ? -0.587 -62.721 31.900 1.00 51.58 ? 67 SER B CB 1 ATOM 3987 O OG . SER B 1 75 ? -1.715 -63.583 31.987 1.00 56.69 ? 67 SER B OG 1 ATOM 3988 H H . SER B 1 75 ? -1.193 -63.218 29.400 1.00 56.45 ? 67 SER B H 1 ATOM 3989 H HA . SER B 1 75 ? 1.067 -62.508 30.735 1.00 61.99 ? 67 SER B HA 1 ATOM 3990 H HB2 . SER B 1 75 ? -0.060 -62.809 32.710 1.00 61.90 ? 67 SER B HB2 1 ATOM 3991 H HB3 . SER B 1 75 ? -0.896 -61.807 31.803 1.00 61.90 ? 67 SER B HB3 1 ATOM 3992 H HG . SER B 1 75 ? -2.186 -63.374 32.651 1.00 68.03 ? 67 SER B HG 1 ATOM 3993 N N . SER B 1 76 ? 0.621 -65.306 29.779 1.00 57.65 ? 68 SER B N 1 ATOM 3994 C CA . SER B 1 76 ? 1.117 -66.685 29.753 1.00 59.19 ? 68 SER B CA 1 ATOM 3995 C C . SER B 1 76 ? 2.575 -66.852 30.196 1.00 58.46 ? 68 SER B C 1 ATOM 3996 O O . SER B 1 76 ? 2.959 -67.919 30.674 1.00 63.03 ? 68 SER B O 1 ATOM 3997 C CB . SER B 1 76 ? 0.969 -67.236 28.347 1.00 50.63 ? 68 SER B CB 1 ATOM 3998 O OG . SER B 1 76 ? 1.535 -66.331 27.419 1.00 55.77 ? 68 SER B OG 1 ATOM 3999 H H . SER B 1 76 ? 0.237 -65.063 29.050 1.00 69.18 ? 68 SER B H 1 ATOM 4000 H HA . SER B 1 76 ? 0.567 -67.224 30.342 1.00 71.03 ? 68 SER B HA 1 ATOM 4001 H HB2 . SER B 1 76 ? 1.432 -68.086 28.287 1.00 60.75 ? 68 SER B HB2 1 ATOM 4002 H HB3 . SER B 1 76 ? 0.027 -67.352 28.147 1.00 60.75 ? 68 SER B HB3 1 ATOM 4003 H HG . SER B 1 76 ? 1.143 -65.589 27.466 1.00 66.93 ? 68 SER B HG 1 ATOM 4004 N N . HIS B 1 77 ? 3.388 -65.814 30.026 1.00 53.97 ? 69 HIS B N 1 ATOM 4005 C CA . HIS B 1 77 ? 4.777 -65.869 30.464 1.00 52.27 ? 69 HIS B CA 1 ATOM 4006 C C . HIS B 1 77 ? 5.226 -64.545 31.062 1.00 56.75 ? 69 HIS B C 1 ATOM 4007 O O . HIS B 1 77 ? 6.405 -64.179 31.008 1.00 53.32 ? 69 HIS B O 1 ATOM 4008 C CB . HIS B 1 77 ? 5.668 -66.285 29.290 1.00 61.50 ? 69 HIS B CB 1 ATOM 4009 C CG . HIS B 1 77 ? 5.463 -67.707 28.885 1.00 57.36 ? 69 HIS B CG 1 ATOM 4010 N ND1 . HIS B 1 77 ? 5.973 -68.758 29.615 1.00 53.98 ? 69 HIS B ND1 1 ATOM 4011 C CD2 . HIS B 1 77 ? 4.762 -68.253 27.865 1.00 55.89 ? 69 HIS B CD2 1 ATOM 4012 C CE1 . HIS B 1 77 ? 5.608 -69.894 29.049 1.00 64.87 ? 69 HIS B CE1 1 ATOM 4013 N NE2 . HIS B 1 77 ? 4.878 -69.618 27.985 1.00 63.91 ? 69 HIS B NE2 1 ATOM 4014 H H . HIS B 1 77 ? 3.160 -65.069 29.662 1.00 64.76 ? 69 HIS B H 1 ATOM 4015 H HA . HIS B 1 77 ? 4.859 -66.547 31.153 1.00 62.72 ? 69 HIS B HA 1 ATOM 4016 H HB2 . HIS B 1 77 ? 5.465 -65.723 28.525 1.00 73.80 ? 69 HIS B HB2 1 ATOM 4017 H HB3 . HIS B 1 77 ? 6.597 -66.177 29.545 1.00 73.80 ? 69 HIS B HB3 1 ATOM 4018 H HD1 . HIS B 1 77 ? 6.454 -68.686 30.325 1.00 64.78 ? 69 HIS B HD1 1 ATOM 4019 H HD2 . HIS B 1 77 ? 4.298 -67.793 27.204 1.00 67.07 ? 69 HIS B HD2 1 ATOM 4020 H HE1 . HIS B 1 77 ? 5.837 -70.746 29.344 1.00 77.84 ? 69 HIS B HE1 1 ATOM 4021 H HE2 . HIS B 1 77 ? 4.531 -70.198 27.452 1.00 76.69 ? 69 HIS B HE2 1 ATOM 4022 N N . SER B 1 78 ? 4.267 -63.845 31.657 1.00 61.36 ? 70 SER B N 1 ATOM 4023 C CA . SER B 1 78 ? 4.518 -62.558 32.290 1.00 53.53 ? 70 SER B CA 1 ATOM 4024 C C . SER B 1 78 ? 3.561 -62.442 33.456 1.00 51.99 ? 70 SER B C 1 ATOM 4025 O O . SER B 1 78 ? 2.591 -63.183 33.513 1.00 53.64 ? 70 SER B O 1 ATOM 4026 C CB . SER B 1 78 ? 4.336 -61.403 31.293 1.00 54.98 ? 70 SER B CB 1 ATOM 4027 O OG . SER B 1 78 ? 3.132 -61.527 30.551 1.00 52.98 ? 70 SER B OG 1 ATOM 4028 H H . SER B 1 78 ? 3.448 -64.100 31.708 1.00 73.64 ? 70 SER B H 1 ATOM 4029 H HA . SER B 1 78 ? 5.426 -62.533 32.630 1.00 64.24 ? 70 SER B HA 1 ATOM 4030 H HB2 . SER B 1 78 ? 4.315 -60.567 31.784 1.00 65.97 ? 70 SER B HB2 1 ATOM 4031 H HB3 . SER B 1 78 ? 5.085 -61.402 30.676 1.00 65.97 ? 70 SER B HB3 1 ATOM 4032 H HG . SER B 1 78 ? 3.058 -60.885 30.015 1.00 63.57 ? 70 SER B HG 1 ATOM 4033 N N . PRO B 1 79 ? 3.836 -61.530 34.401 1.00 56.72 ? 71 PRO B N 1 ATOM 4034 C CA . PRO B 1 79 ? 2.983 -61.374 35.591 1.00 48.42 ? 71 PRO B CA 1 ATOM 4035 C C . PRO B 1 79 ? 1.514 -61.121 35.257 1.00 43.51 ? 71 PRO B C 1 ATOM 4036 O O . PRO B 1 79 ? 1.219 -60.366 34.335 1.00 48.37 ? 71 PRO B O 1 ATOM 4037 C CB . PRO B 1 79 ? 3.600 -60.167 36.303 1.00 50.37 ? 71 PRO B CB 1 ATOM 4038 C CG . PRO B 1 79 ? 5.031 -60.154 35.865 1.00 54.22 ? 71 PRO B CG 1 ATOM 4039 C CD . PRO B 1 79 ? 5.024 -60.659 34.454 1.00 52.69 ? 71 PRO B CD 1 ATOM 4040 H HA . PRO B 1 79 ? 3.053 -62.155 36.162 1.00 58.10 ? 71 PRO B HA 1 ATOM 4041 H HB2 . PRO B 1 79 ? 3.148 -59.355 36.024 1.00 60.45 ? 71 PRO B HB2 1 ATOM 4042 H HB3 . PRO B 1 79 ? 3.536 -60.284 37.264 1.00 60.45 ? 71 PRO B HB3 1 ATOM 4043 H HG2 . PRO B 1 79 ? 5.375 -59.248 35.902 1.00 65.07 ? 71 PRO B HG2 1 ATOM 4044 H HG3 . PRO B 1 79 ? 5.552 -60.741 36.435 1.00 65.07 ? 71 PRO B HG3 1 ATOM 4045 H HD2 . PRO B 1 79 ? 4.929 -59.921 33.832 1.00 63.23 ? 71 PRO B HD2 1 ATOM 4046 H HD3 . PRO B 1 79 ? 5.827 -61.173 34.275 1.00 63.23 ? 71 PRO B HD3 1 ATOM 4047 N N . ASP B 1 80 ? 0.612 -61.768 35.991 1.00 48.44 ? 72 ASP B N 1 ATOM 4048 C CA . ASP B 1 80 ? -0.828 -61.578 35.811 1.00 59.00 ? 72 ASP B CA 1 ATOM 4049 C C . ASP B 1 80 ? -1.370 -60.309 36.475 1.00 53.20 ? 72 ASP B C 1 ATOM 4050 O O . ASP B 1 80 ? -2.494 -59.888 36.180 1.00 41.58 ? 72 ASP B O 1 ATOM 4051 C CB . ASP B 1 80 ? -1.595 -62.789 36.364 1.00 64.55 ? 72 ASP B CB 1 ATOM 4052 C CG . ASP B 1 80 ? -1.243 -64.079 35.642 1.00 76.01 ? 72 ASP B CG 1 ATOM 4053 O OD1 . ASP B 1 80 ? -1.195 -64.078 34.394 1.00 78.47 ? 72 ASP B OD1 1 ATOM 4054 O OD2 . ASP B 1 80 ? -1.007 -65.096 36.321 1.00 76.96 ? 72 ASP B OD2 1 ATOM 4055 H H . ASP B 1 80 ? 0.811 -62.332 36.609 1.00 58.13 ? 72 ASP B H 1 ATOM 4056 H HA . ASP B 1 80 ? -1.017 -61.518 34.862 1.00 70.80 ? 72 ASP B HA 1 ATOM 4057 H HB2 . ASP B 1 80 ? -1.377 -62.900 37.303 1.00 77.46 ? 72 ASP B HB2 1 ATOM 4058 H HB3 . ASP B 1 80 ? -2.547 -62.636 36.260 1.00 77.46 ? 72 ASP B HB3 1 ATOM 4059 N N . GLN B 1 81 ? -0.579 -59.714 37.366 1.00 46.90 ? 73 GLN B N 1 ATOM 4060 C CA . GLN B 1 81 ? -1.024 -58.550 38.129 1.00 48.59 ? 73 GLN B CA 1 ATOM 4061 C C . GLN B 1 81 ? 0.099 -57.597 38.482 1.00 42.25 ? 73 GLN B C 1 ATOM 4062 O O . GLN B 1 81 ? 1.209 -58.030 38.787 1.00 39.11 ? 73 GLN B O 1 ATOM 4063 C CB . GLN B 1 81 ? -1.698 -58.996 39.421 1.00 42.86 ? 73 GLN B CB 1 ATOM 4064 C CG . GLN B 1 81 ? -2.941 -59.825 39.207 1.00 51.07 ? 73 GLN B CG 1 ATOM 4065 C CD . GLN B 1 81 ? -3.729 -60.014 40.475 1.00 59.05 ? 73 GLN B CD 1 ATOM 4066 O OE1 . GLN B 1 81 ? -3.297 -59.614 41.565 1.00 56.88 ? 73 GLN B OE1 1 ATOM 4067 N NE2 . GLN B 1 81 ? -4.901 -60.624 40.345 1.00 58.31 ? 73 GLN B NE2 1 ATOM 4068 H H . GLN B 1 81 ? 0.223 -59.966 37.548 1.00 56.28 ? 73 GLN B H 1 ATOM 4069 H HA . GLN B 1 81 ? -1.677 -58.061 37.604 1.00 58.30 ? 73 GLN B HA 1 ATOM 4070 H HB2 . GLN B 1 81 ? -1.070 -59.530 39.933 1.00 51.43 ? 73 GLN B HB2 1 ATOM 4071 H HB3 . GLN B 1 81 ? -1.951 -58.209 39.929 1.00 51.43 ? 73 GLN B HB3 1 ATOM 4072 H HG2 . GLN B 1 81 ? -3.512 -59.380 38.561 1.00 61.28 ? 73 GLN B HG2 1 ATOM 4073 H HG3 . GLN B 1 81 ? -2.685 -60.701 38.878 1.00 61.28 ? 73 GLN B HG3 1 ATOM 4074 H HE21 . GLN B 1 81 ? -5.167 -60.883 39.569 1.00 69.97 ? 73 GLN B HE21 1 ATOM 4075 H HE22 . GLN B 1 81 ? -5.394 -60.759 41.036 1.00 69.97 ? 73 GLN B HE22 1 ATOM 4076 N N . VAL B 1 82 ? -0.200 -56.300 38.465 1.00 40.18 ? 74 VAL B N 1 ATOM 4077 C CA . VAL B 1 82 ? 0.721 -55.319 39.043 1.00 36.55 ? 74 VAL B CA 1 ATOM 4078 C C . VAL B 1 82 ? 0.002 -54.249 39.849 1.00 33.50 ? 74 VAL B C 1 ATOM 4079 O O . VAL B 1 82 ? -1.187 -54.006 39.665 1.00 37.26 ? 74 VAL B O 1 ATOM 4080 C CB . VAL B 1 82 ? 1.577 -54.611 37.968 1.00 38.25 ? 74 VAL B CB 1 ATOM 4081 C CG1 . VAL B 1 82 ? 2.668 -55.540 37.448 1.00 35.71 ? 74 VAL B CG1 1 ATOM 4082 C CG2 . VAL B 1 82 ? 0.706 -54.079 36.833 1.00 34.03 ? 74 VAL B CG2 1 ATOM 4083 H H . VAL B 1 82 ? -0.918 -55.964 38.132 1.00 48.21 ? 74 VAL B H 1 ATOM 4084 H HA . VAL B 1 82 ? 1.327 -55.781 39.643 1.00 43.86 ? 74 VAL B HA 1 ATOM 4085 H HB . VAL B 1 82 ? 2.015 -53.850 38.379 1.00 45.89 ? 74 VAL B HB 1 ATOM 4086 H HG11 . VAL B 1 82 ? 3.188 -55.070 36.776 1.00 42.85 ? 74 VAL B HG11 1 ATOM 4087 H HG12 . VAL B 1 82 ? 3.240 -55.800 38.187 1.00 42.85 ? 74 VAL B HG12 1 ATOM 4088 H HG13 . VAL B 1 82 ? 2.254 -56.325 37.057 1.00 42.85 ? 74 VAL B HG13 1 ATOM 4089 H HG21 . VAL B 1 82 ? 1.273 -53.642 36.179 1.00 40.84 ? 74 VAL B HG21 1 ATOM 4090 H HG22 . VAL B 1 82 ? 0.236 -54.821 36.422 1.00 40.84 ? 74 VAL B HG22 1 ATOM 4091 H HG23 . VAL B 1 82 ? 0.069 -53.444 37.196 1.00 40.84 ? 74 VAL B HG23 1 ATOM 4092 N N . SER B 1 83 ? 0.733 -53.623 40.756 1.00 32.23 ? 75 SER B N 1 ATOM 4093 C CA . SER B 1 83 ? 0.228 -52.449 41.447 1.00 37.06 ? 75 SER B CA 1 ATOM 4094 C C . SER B 1 83 ? 0.628 -51.170 40.711 1.00 39.58 ? 75 SER B C 1 ATOM 4095 O O . SER B 1 83 ? 1.781 -50.989 40.324 1.00 32.94 ? 75 SER B O 1 ATOM 4096 C CB . SER B 1 83 ? 0.734 -52.397 42.887 1.00 37.48 ? 75 SER B CB 1 ATOM 4097 O OG . SER B 1 83 ? 0.186 -53.455 43.652 1.00 37.88 ? 75 SER B OG 1 ATOM 4098 H H . SER B 1 83 ? 1.526 -53.858 40.991 1.00 38.68 ? 75 SER B H 1 ATOM 4099 H HA . SER B 1 83 ? -0.741 -52.489 41.471 1.00 44.47 ? 75 SER B HA 1 ATOM 4100 H HB2 . SER B 1 83 ? 1.701 -52.478 42.884 1.00 44.97 ? 75 SER B HB2 1 ATOM 4101 H HB3 . SER B 1 83 ? 0.472 -51.552 43.283 1.00 44.97 ? 75 SER B HB3 1 ATOM 4102 H HG . SER B 1 83 ? 0.472 -53.416 44.441 1.00 45.45 ? 75 SER B HG 1 ATOM 4103 N N . VAL B 1 84 ? -0.334 -50.273 40.548 1.00 34.57 ? 76 VAL B N 1 ATOM 4104 C CA . VAL B 1 84 ? -0.098 -49.028 39.835 1.00 31.33 ? 76 VAL B CA 1 ATOM 4105 C C . VAL B 1 84 ? -0.534 -47.868 40.722 1.00 34.68 ? 76 VAL B C 1 ATOM 4106 O O . VAL B 1 84 ? -1.551 -47.973 41.397 1.00 34.09 ? 76 VAL B O 1 ATOM 4107 C CB . VAL B 1 84 ? -0.864 -49.009 38.510 1.00 26.23 ? 76 VAL B CB 1 ATOM 4108 C CG1 . VAL B 1 84 ? -0.541 -47.755 37.714 1.00 31.81 ? 76 VAL B CG1 1 ATOM 4109 C CG2 . VAL B 1 84 ? -0.559 -50.252 37.726 1.00 26.91 ? 76 VAL B CG2 1 ATOM 4110 H H . VAL B 1 84 ? -1.137 -50.362 40.843 1.00 41.49 ? 76 VAL B H 1 ATOM 4111 H HA . VAL B 1 84 ? 0.849 -48.936 39.646 1.00 37.60 ? 76 VAL B HA 1 ATOM 4112 H HB . VAL B 1 84 ? -1.816 -49.003 38.699 1.00 31.48 ? 76 VAL B HB 1 ATOM 4113 H HG11 . VAL B 1 84 ? -1.040 -47.772 36.883 1.00 38.18 ? 76 VAL B HG11 1 ATOM 4114 H HG12 . VAL B 1 84 ? -0.792 -46.977 38.236 1.00 38.18 ? 76 VAL B HG12 1 ATOM 4115 H HG13 . VAL B 1 84 ? 0.411 -47.736 37.529 1.00 38.18 ? 76 VAL B HG13 1 ATOM 4116 H HG21 . VAL B 1 84 ? -1.050 -50.226 36.890 1.00 32.30 ? 76 VAL B HG21 1 ATOM 4117 H HG22 . VAL B 1 84 ? 0.394 -50.287 37.549 1.00 32.30 ? 76 VAL B HG22 1 ATOM 4118 H HG23 . VAL B 1 84 ? -0.828 -51.026 38.245 1.00 32.30 ? 76 VAL B HG23 1 ATOM 4119 N N . PRO B 1 85 ? 0.244 -46.769 40.747 1.00 39.46 ? 77 PRO B N 1 ATOM 4120 C CA . PRO B 1 85 ? -0.289 -45.565 41.398 1.00 29.03 ? 77 PRO B CA 1 ATOM 4121 C C . PRO B 1 85 ? -1.535 -45.065 40.668 1.00 33.89 ? 77 PRO B C 1 ATOM 4122 O O . PRO B 1 85 ? -1.519 -45.035 39.428 1.00 35.89 ? 77 PRO B O 1 ATOM 4123 C CB . PRO B 1 85 ? 0.866 -44.552 41.290 1.00 24.69 ? 77 PRO B CB 1 ATOM 4124 C CG . PRO B 1 85 ? 2.066 -45.351 41.017 1.00 29.62 ? 77 PRO B CG 1 ATOM 4125 C CD . PRO B 1 85 ? 1.630 -46.576 40.280 1.00 32.84 ? 77 PRO B CD 1 ATOM 4126 H HA . PRO B 1 85 ? -0.494 -45.736 42.331 1.00 34.83 ? 77 PRO B HA 1 ATOM 4127 H HB2 . PRO B 1 85 ? 0.692 -43.937 40.560 1.00 29.62 ? 77 PRO B HB2 1 ATOM 4128 H HB3 . PRO B 1 85 ? 0.958 -44.072 42.128 1.00 29.62 ? 77 PRO B HB3 1 ATOM 4129 H HG2 . PRO B 1 85 ? 2.679 -44.832 40.474 1.00 35.54 ? 77 PRO B HG2 1 ATOM 4130 H HG3 . PRO B 1 85 ? 2.485 -45.595 41.857 1.00 35.54 ? 77 PRO B HG3 1 ATOM 4131 H HD2 . PRO B 1 85 ? 1.646 -46.420 39.323 1.00 39.41 ? 77 PRO B HD2 1 ATOM 4132 H HD3 . PRO B 1 85 ? 2.180 -47.335 40.527 1.00 39.41 ? 77 PRO B HD3 1 ATOM 4133 N N . ILE B 1 86 ? -2.581 -44.674 41.402 1.00 34.08 ? 78 ILE B N 1 ATOM 4134 C CA . ILE B 1 86 ? -3.855 -44.277 40.782 1.00 35.53 ? 78 ILE B CA 1 ATOM 4135 C C . ILE B 1 86 ? -3.761 -43.022 39.911 1.00 30.60 ? 78 ILE B C 1 ATOM 4136 O O . ILE B 1 86 ? -4.629 -42.784 39.076 1.00 33.91 ? 78 ILE B O 1 ATOM 4137 C CB . ILE B 1 86 ? -4.970 -44.056 41.857 1.00 32.48 ? 78 ILE B CB 1 ATOM 4138 C CG1 . ILE B 1 86 ? -4.540 -43.008 42.892 1.00 30.75 ? 78 ILE B CG1 1 ATOM 4139 C CG2 . ILE B 1 86 ? -5.332 -45.390 42.505 1.00 29.66 ? 78 ILE B CG2 1 ATOM 4140 C CD1 . ILE B 1 86 ? -5.621 -42.737 43.959 1.00 34.90 ? 78 ILE B CD1 1 ATOM 4141 H H . ILE B 1 86 ? -2.581 -44.629 42.260 1.00 40.89 ? 78 ILE B H 1 ATOM 4142 H HA . ILE B 1 86 ? -4.149 -45.001 40.208 1.00 42.64 ? 78 ILE B HA 1 ATOM 4143 H HB . ILE B 1 86 ? -5.759 -43.720 41.404 1.00 38.97 ? 78 ILE B HB 1 ATOM 4144 H HG12 . ILE B 1 86 ? -3.743 -43.323 43.346 1.00 36.90 ? 78 ILE B HG12 1 ATOM 4145 H HG13 . ILE B 1 86 ? -4.354 -42.173 42.436 1.00 36.90 ? 78 ILE B HG13 1 ATOM 4146 H HG21 . ILE B 1 86 ? -6.023 -45.241 43.169 1.00 35.59 ? 78 ILE B HG21 1 ATOM 4147 H HG22 . ILE B 1 86 ? -5.656 -45.996 41.820 1.00 35.59 ? 78 ILE B HG22 1 ATOM 4148 H HG23 . ILE B 1 86 ? -4.541 -45.761 42.928 1.00 35.59 ? 78 ILE B HG23 1 ATOM 4149 H HD11 . ILE B 1 86 ? -5.291 -42.069 44.580 1.00 41.88 ? 78 ILE B HD11 1 ATOM 4150 H HD12 . ILE B 1 86 ? -6.423 -42.413 43.520 1.00 41.88 ? 78 ILE B HD12 1 ATOM 4151 H HD13 . ILE B 1 86 ? -5.813 -43.563 44.431 1.00 41.88 ? 78 ILE B HD13 1 ATOM 4152 N N . SER B 1 87 ? -2.725 -42.219 40.108 1.00 27.97 ? 79 SER B N 1 ATOM 4153 C CA . SER B 1 87 ? -2.444 -41.097 39.191 1.00 38.11 ? 79 SER B CA 1 ATOM 4154 C C . SER B 1 87 ? -2.168 -41.578 37.740 1.00 36.92 ? 79 SER B C 1 ATOM 4155 O O . SER B 1 87 ? -2.484 -40.889 36.768 1.00 40.96 ? 79 SER B O 1 ATOM 4156 C CB . SER B 1 87 ? -1.263 -40.264 39.700 1.00 36.84 ? 79 SER B CB 1 ATOM 4157 O OG . SER B 1 87 ? -0.153 -41.080 40.047 1.00 44.23 ? 79 SER B OG 1 ATOM 4158 H H . SER B 1 87 ? -2.166 -42.294 40.757 1.00 33.57 ? 79 SER B H 1 ATOM 4159 H HA . SER B 1 87 ? -3.221 -40.518 39.165 1.00 45.73 ? 79 SER B HA 1 ATOM 4160 H HB2 . SER B 1 87 ? -0.992 -39.646 39.003 1.00 44.20 ? 79 SER B HB2 1 ATOM 4161 H HB3 . SER B 1 87 ? -1.545 -39.769 40.486 1.00 44.20 ? 79 SER B HB3 1 ATOM 4162 H HG . SER B 1 87 ? 0.480 -40.602 40.322 1.00 53.08 ? 79 SER B HG 1 ATOM 4163 N N . SER B 1 88 ? -1.624 -42.776 37.599 1.00 32.45 ? 80 SER B N 1 ATOM 4164 C CA . SER B 1 88 ? -1.419 -43.364 36.274 1.00 30.26 ? 80 SER B CA 1 ATOM 4165 C C . SER B 1 88 ? -2.671 -43.989 35.670 1.00 30.94 ? 80 SER B C 1 ATOM 4166 O O . SER B 1 88 ? -2.638 -44.448 34.538 1.00 38.10 ? 80 SER B O 1 ATOM 4167 C CB . SER B 1 88 ? -0.338 -44.441 36.331 1.00 34.42 ? 80 SER B CB 1 ATOM 4168 O OG . SER B 1 88 ? 0.934 -43.863 36.592 1.00 44.37 ? 80 SER B OG 1 ATOM 4169 H H . SER B 1 88 ? -1.363 -43.273 38.250 1.00 38.94 ? 80 SER B H 1 ATOM 4170 H HA . SER B 1 88 ? -1.114 -42.669 35.670 1.00 36.31 ? 80 SER B HA 1 ATOM 4171 H HB2 . SER B 1 88 ? -0.552 -45.067 37.040 1.00 41.30 ? 80 SER B HB2 1 ATOM 4172 H HB3 . SER B 1 88 ? -0.306 -44.902 35.478 1.00 41.30 ? 80 SER B HB3 1 ATOM 4173 H HG . SER B 1 88 ? 0.920 -43.459 37.328 1.00 53.25 ? 80 SER B HG 1 ATOM 4174 N N . LEU B 1 89 ? -3.753 -44.039 36.436 1.00 31.49 ? 81 LEU B N 1 ATOM 4175 C CA . LEU B 1 89 ? -4.993 -44.673 35.997 1.00 31.60 ? 81 LEU B CA 1 ATOM 4176 C C . LEU B 1 89 ? -6.194 -43.746 36.051 1.00 29.08 ? 81 LEU B C 1 ATOM 4177 O O . LEU B 1 89 ? -6.236 -42.809 36.836 1.00 32.63 ? 81 LEU B O 1 ATOM 4178 C CB . LEU B 1 89 ? -5.317 -45.891 36.866 1.00 37.42 ? 81 LEU B CB 1 ATOM 4179 C CG . LEU B 1 89 ? -4.314 -47.020 36.903 1.00 36.72 ? 81 LEU B CG 1 ATOM 4180 C CD1 . LEU B 1 89 ? -4.812 -48.017 37.887 1.00 36.86 ? 81 LEU B CD1 1 ATOM 4181 C CD2 . LEU B 1 89 ? -4.173 -47.631 35.517 1.00 36.73 ? 81 LEU B CD2 1 ATOM 4182 H H . LEU B 1 89 ? -3.797 -43.708 37.228 1.00 37.78 ? 81 LEU B H 1 ATOM 4183 H HA . LEU B 1 89 ? -4.887 -44.976 35.081 1.00 37.92 ? 81 LEU B HA 1 ATOM 4184 H HB2 . LEU B 1 89 ? -5.430 -45.584 37.779 1.00 44.90 ? 81 LEU B HB2 1 ATOM 4185 H HB3 . LEU B 1 89 ? -6.154 -46.267 36.552 1.00 44.90 ? 81 LEU B HB3 1 ATOM 4186 H HG . LEU B 1 89 ? -3.450 -46.690 37.195 1.00 44.06 ? 81 LEU B HG 1 ATOM 4187 H HD11 . LEU B 1 89 ? -4.185 -48.756 37.931 1.00 44.23 ? 81 LEU B HD11 1 ATOM 4188 H HD12 . LEU B 1 89 ? -4.886 -47.593 38.756 1.00 44.23 ? 81 LEU B HD12 1 ATOM 4189 H HD13 . LEU B 1 89 ? -5.681 -48.337 37.599 1.00 44.23 ? 81 LEU B HD13 1 ATOM 4190 H HD21 . LEU B 1 89 ? -3.527 -48.354 35.555 1.00 44.08 ? 81 LEU B HD21 1 ATOM 4191 H HD22 . LEU B 1 89 ? -5.036 -47.973 35.234 1.00 44.08 ? 81 LEU B HD22 1 ATOM 4192 H HD23 . LEU B 1 89 ? -3.869 -46.947 34.900 1.00 44.08 ? 81 LEU B HD23 1 ATOM 4193 N N . TRP B 1 90 ? -7.183 -44.035 35.219 1.00 31.09 ? 82 TRP B N 1 ATOM 4194 C CA . TRP B 1 90 ? -8.489 -43.476 35.420 1.00 30.17 ? 82 TRP B CA 1 ATOM 4195 C C . TRP B 1 90 ? -9.128 -44.190 36.597 1.00 34.06 ? 82 TRP B C 1 ATOM 4196 O O . TRP B 1 90 ? -9.084 -45.418 36.680 1.00 33.15 ? 82 TRP B O 1 ATOM 4197 C CB . TRP B 1 90 ? -9.367 -43.620 34.200 1.00 29.96 ? 82 TRP B CB 1 ATOM 4198 C CG . TRP B 1 90 ? -10.787 -43.129 34.454 1.00 34.35 ? 82 TRP B CG 1 ATOM 4199 C CD1 . TRP B 1 90 ? -11.252 -41.852 34.317 1.00 35.45 ? 82 TRP B CD1 1 ATOM 4200 C CD2 . TRP B 1 90 ? -11.907 -43.908 34.896 1.00 33.75 ? 82 TRP B CD2 1 ATOM 4201 N NE1 . TRP B 1 90 ? -12.592 -41.796 34.607 1.00 30.10 ? 82 TRP B NE1 1 ATOM 4202 C CE2 . TRP B 1 90 ? -13.013 -43.045 34.985 1.00 31.75 ? 82 TRP B CE2 1 ATOM 4203 C CE3 . TRP B 1 90 ? -12.086 -45.257 35.205 1.00 29.21 ? 82 TRP B CE3 1 ATOM 4204 C CZ2 . TRP B 1 90 ? -14.264 -43.485 35.361 1.00 28.65 ? 82 TRP B CZ2 1 ATOM 4205 C CZ3 . TRP B 1 90 ? -13.327 -45.686 35.577 1.00 33.06 ? 82 TRP B CZ3 1 ATOM 4206 C CH2 . TRP B 1 90 ? -14.402 -44.805 35.652 1.00 30.52 ? 82 TRP B CH2 1 ATOM 4207 H H . TRP B 1 90 ? -7.116 -44.553 34.536 1.00 37.31 ? 82 TRP B H 1 ATOM 4208 H HA . TRP B 1 90 ? -8.410 -42.533 35.635 1.00 36.20 ? 82 TRP B HA 1 ATOM 4209 H HB2 . TRP B 1 90 ? -8.992 -43.097 33.474 1.00 35.96 ? 82 TRP B HB2 1 ATOM 4210 H HB3 . TRP B 1 90 ? -9.412 -44.556 33.949 1.00 35.96 ? 82 TRP B HB3 1 ATOM 4211 H HD1 . TRP B 1 90 ? -10.738 -41.127 34.040 1.00 42.54 ? 82 TRP B HD1 1 ATOM 4212 H HE1 . TRP B 1 90 ? -13.078 -41.087 34.592 1.00 36.12 ? 82 TRP B HE1 1 ATOM 4213 H HE3 . TRP B 1 90 ? -11.376 -45.854 35.146 1.00 35.05 ? 82 TRP B HE3 1 ATOM 4214 H HZ2 . TRP B 1 90 ? -14.985 -42.901 35.417 1.00 34.38 ? 82 TRP B HZ2 1 ATOM 4215 H HZ3 . TRP B 1 90 ? -13.455 -46.582 35.791 1.00 39.67 ? 82 TRP B HZ3 1 ATOM 4216 H HH2 . TRP B 1 90 ? -15.232 -45.125 35.923 1.00 36.63 ? 82 TRP B HH2 1 ATOM 4217 N N . VAL B 1 91 ? -9.690 -43.398 37.506 1.00 29.04 ? 83 VAL B N 1 ATOM 4218 C CA . VAL B 1 91 ? -10.402 -43.889 38.676 1.00 34.69 ? 83 VAL B CA 1 ATOM 4219 C C . VAL B 1 91 ? -11.783 -43.253 38.632 1.00 28.52 ? 83 VAL B C 1 ATOM 4220 O O . VAL B 1 91 ? -11.923 -42.114 38.212 1.00 32.08 ? 83 VAL B O 1 ATOM 4221 C CB . VAL B 1 91 ? -9.643 -43.531 39.987 1.00 37.23 ? 83 VAL B CB 1 ATOM 4222 C CG1 . VAL B 1 91 ? -10.491 -43.775 41.213 1.00 43.17 ? 83 VAL B CG1 1 ATOM 4223 C CG2 . VAL B 1 91 ? -8.353 -44.329 40.080 1.00 33.00 ? 83 VAL B CG2 1 ATOM 4224 H H . VAL B 1 91 ? -9.670 -42.539 37.461 1.00 34.85 ? 83 VAL B H 1 ATOM 4225 H HA . VAL B 1 91 ? -10.498 -44.853 38.623 1.00 41.63 ? 83 VAL B HA 1 ATOM 4226 H HB . VAL B 1 91 ? -9.410 -42.589 39.968 1.00 44.68 ? 83 VAL B HB 1 ATOM 4227 H HG11 . VAL B 1 91 ? -9.980 -43.539 42.002 1.00 51.80 ? 83 VAL B HG11 1 ATOM 4228 H HG12 . VAL B 1 91 ? -11.289 -43.226 41.158 1.00 51.80 ? 83 VAL B HG12 1 ATOM 4229 H HG13 . VAL B 1 91 ? -10.736 -44.713 41.245 1.00 51.80 ? 83 VAL B HG13 1 ATOM 4230 H HG21 . VAL B 1 91 ? -7.895 -44.093 40.902 1.00 39.60 ? 83 VAL B HG21 1 ATOM 4231 H HG22 . VAL B 1 91 ? -8.567 -45.275 40.080 1.00 39.60 ? 83 VAL B HG22 1 ATOM 4232 H HG23 . VAL B 1 91 ? -7.795 -44.116 39.316 1.00 39.60 ? 83 VAL B HG23 1 ATOM 4233 N N . PRO B 1 92 ? -12.818 -43.991 39.025 1.00 31.51 ? 84 PRO B N 1 ATOM 4234 C CA . PRO B 1 92 ? -14.136 -43.343 39.038 1.00 30.77 ? 84 PRO B CA 1 ATOM 4235 C C . PRO B 1 92 ? -14.260 -42.238 40.095 1.00 26.95 ? 84 PRO B C 1 ATOM 4236 O O . PRO B 1 92 ? -13.670 -42.322 41.166 1.00 30.29 ? 84 PRO B O 1 ATOM 4237 C CB . PRO B 1 92 ? -15.090 -44.498 39.329 1.00 27.76 ? 84 PRO B CB 1 ATOM 4238 C CG . PRO B 1 92 ? -14.240 -45.571 39.942 1.00 30.81 ? 84 PRO B CG 1 ATOM 4239 C CD . PRO B 1 92 ? -12.885 -45.419 39.377 1.00 34.50 ? 84 PRO B CD 1 ATOM 4240 H HA . PRO B 1 92 ? -14.338 -42.975 38.164 1.00 36.92 ? 84 PRO B HA 1 ATOM 4241 H HB2 . PRO B 1 92 ? -15.775 -44.207 39.951 1.00 33.32 ? 84 PRO B HB2 1 ATOM 4242 H HB3 . PRO B 1 92 ? -15.488 -44.809 38.501 1.00 33.32 ? 84 PRO B HB3 1 ATOM 4243 H HG2 . PRO B 1 92 ? -14.219 -45.454 40.905 1.00 36.97 ? 84 PRO B HG2 1 ATOM 4244 H HG3 . PRO B 1 92 ? -14.605 -46.440 39.715 1.00 36.97 ? 84 PRO B HG3 1 ATOM 4245 H HD2 . PRO B 1 92 ? -12.215 -45.635 40.044 1.00 41.40 ? 84 PRO B HD2 1 ATOM 4246 H HD3 . PRO B 1 92 ? -12.787 -45.968 38.583 1.00 41.40 ? 84 PRO B HD3 1 ATOM 4247 N N . ASP B 1 93 ? -15.028 -41.204 39.769 1.00 27.91 ? 85 ASP B N 1 ATOM 4248 C CA . ASP B 1 93 ? -15.187 -40.046 40.638 1.00 31.85 ? 85 ASP B CA 1 ATOM 4249 C C . ASP B 1 93 ? -16.326 -40.287 41.613 1.00 32.90 ? 85 ASP B C 1 ATOM 4250 O O . ASP B 1 93 ? -17.368 -39.634 41.559 1.00 36.12 ? 85 ASP B O 1 ATOM 4251 C CB . ASP B 1 93 ? -15.427 -38.769 39.816 1.00 32.13 ? 85 ASP B CB 1 ATOM 4252 C CG . ASP B 1 93 ? -16.663 -38.847 38.930 1.00 31.39 ? 85 ASP B CG 1 ATOM 4253 O OD1 . ASP B 1 93 ? -16.944 -39.928 38.378 1.00 34.74 ? 85 ASP B OD1 1 ATOM 4254 O OD2 . ASP B 1 93 ? -17.365 -37.821 38.799 1.00 34.96 ? 85 ASP B OD2 1 ATOM 4255 H H . ASP B 1 93 ? -15.476 -41.150 39.036 1.00 33.49 ? 85 ASP B H 1 ATOM 4256 H HA . ASP B 1 93 ? -14.373 -39.923 41.152 1.00 38.22 ? 85 ASP B HA 1 ATOM 4257 H HB2 . ASP B 1 93 ? -15.542 -38.022 40.423 1.00 38.56 ? 85 ASP B HB2 1 ATOM 4258 H HB3 . ASP B 1 93 ? -14.660 -38.615 39.243 1.00 38.56 ? 85 ASP B HB3 1 ATOM 4259 N N . LEU B 1 94 ? -16.132 -41.249 42.504 1.00 33.56 ? 86 LEU B N 1 ATOM 4260 C CA . LEU B 1 94 ? -17.158 -41.557 43.486 1.00 38.69 ? 86 LEU B CA 1 ATOM 4261 C C . LEU B 1 94 ? -17.189 -40.507 44.582 1.00 33.50 ? 86 LEU B C 1 ATOM 4262 O O . LEU B 1 94 ? -16.176 -39.900 44.930 1.00 32.03 ? 86 LEU B O 1 ATOM 4263 C CB . LEU B 1 94 ? -16.948 -42.949 44.091 1.00 31.18 ? 86 LEU B CB 1 ATOM 4264 C CG . LEU B 1 94 ? -16.860 -44.077 43.048 1.00 32.30 ? 86 LEU B CG 1 ATOM 4265 C CD1 . LEU B 1 94 ? -16.632 -45.430 43.686 1.00 30.99 ? 86 LEU B CD1 1 ATOM 4266 C CD2 . LEU B 1 94 ? -18.119 -44.111 42.193 1.00 34.28 ? 86 LEU B CD2 1 ATOM 4267 H H . LEU B 1 94 ? -15.423 -41.733 42.560 1.00 40.27 ? 86 LEU B H 1 ATOM 4268 H HA . LEU B 1 94 ? -18.023 -41.553 43.047 1.00 46.42 ? 86 LEU B HA 1 ATOM 4269 H HB2 . LEU B 1 94 ? -16.119 -42.948 44.595 1.00 37.41 ? 86 LEU B HB2 1 ATOM 4270 H HB3 . LEU B 1 94 ? -17.691 -43.149 44.681 1.00 37.41 ? 86 LEU B HB3 1 ATOM 4271 H HG . LEU B 1 94 ? -16.110 -43.899 42.460 1.00 38.76 ? 86 LEU B HG 1 ATOM 4272 H HD11 . LEU B 1 94 ? -16.585 -46.103 42.989 1.00 37.19 ? 86 LEU B HD11 1 ATOM 4273 H HD12 . LEU B 1 94 ? -15.799 -45.408 44.182 1.00 37.19 ? 86 LEU B HD12 1 ATOM 4274 H HD13 . LEU B 1 94 ? -17.370 -45.625 44.285 1.00 37.19 ? 86 LEU B HD13 1 ATOM 4275 H HD21 . LEU B 1 94 ? -18.040 -44.828 41.545 1.00 41.13 ? 86 LEU B HD21 1 ATOM 4276 H HD22 . LEU B 1 94 ? -18.886 -44.265 42.767 1.00 41.13 ? 86 LEU B HD22 1 ATOM 4277 H HD23 . LEU B 1 94 ? -18.212 -43.261 41.736 1.00 41.13 ? 86 LEU B HD23 1 ATOM 4278 N N . ALA B 1 95 ? -18.387 -40.277 45.087 1.00 36.48 ? 87 ALA B N 1 ATOM 4279 C CA . ALA B 1 95 ? -18.572 -39.469 46.276 1.00 33.03 ? 87 ALA B CA 1 ATOM 4280 C C . ALA B 1 95 ? -19.775 -39.996 47.011 1.00 29.42 ? 87 ALA B C 1 ATOM 4281 O O . ALA B 1 95 ? -20.710 -40.532 46.392 1.00 34.44 ? 87 ALA B O 1 ATOM 4282 C CB . ALA B 1 95 ? -18.752 -37.994 45.932 1.00 38.24 ? 87 ALA B CB 1 ATOM 4283 H H . ALA B 1 95 ? -19.119 -40.581 44.754 1.00 43.77 ? 87 ALA B H 1 ATOM 4284 H HA . ALA B 1 95 ? -17.796 -39.558 46.852 1.00 39.64 ? 87 ALA B HA 1 ATOM 4285 H HB1 . ALA B 1 95 ? -18.872 -37.491 46.753 1.00 45.89 ? 87 ALA B HB1 1 ATOM 4286 H HB2 . ALA B 1 95 ? -17.962 -37.680 45.465 1.00 45.89 ? 87 ALA B HB2 1 ATOM 4287 H HB3 . ALA B 1 95 ? -19.533 -37.895 45.366 1.00 45.89 ? 87 ALA B HB3 1 ATOM 4288 N N . ALA B 1 96 ? -19.700 -39.874 48.335 1.00 35.86 ? 88 ALA B N 1 ATOM 4289 C CA . ALA B 1 96 ? -20.807 -40.129 49.248 1.00 34.64 ? 88 ALA B CA 1 ATOM 4290 C C . ALA B 1 96 ? -21.679 -38.892 49.298 1.00 35.98 ? 88 ALA B C 1 ATOM 4291 O O . ALA B 1 96 ? -21.237 -37.866 49.795 1.00 33.83 ? 88 ALA B O 1 ATOM 4292 C CB . ALA B 1 96 ? -20.302 -40.471 50.640 1.00 31.02 ? 88 ALA B CB 1 ATOM 4293 H H . ALA B 1 96 ? -18.983 -39.632 48.743 1.00 43.03 ? 88 ALA B H 1 ATOM 4294 H HA . ALA B 1 96 ? -21.338 -40.871 48.918 1.00 41.57 ? 88 ALA B HA 1 ATOM 4295 H HB1 . ALA B 1 96 ? -21.062 -40.635 51.220 1.00 37.23 ? 88 ALA B HB1 1 ATOM 4296 H HB2 . ALA B 1 96 ? -19.748 -41.265 50.588 1.00 37.23 ? 88 ALA B HB2 1 ATOM 4297 H HB3 . ALA B 1 96 ? -19.782 -39.726 50.979 1.00 37.23 ? 88 ALA B HB3 1 ATOM 4298 N N . TYR B 1 97 ? -22.902 -38.996 48.782 1.00 34.80 ? 89 TYR B N 1 ATOM 4299 C CA . TYR B 1 97 ? -23.790 -37.851 48.683 1.00 34.90 ? 89 TYR B CA 1 ATOM 4300 C C . TYR B 1 97 ? -24.184 -37.272 50.059 1.00 31.59 ? 89 TYR B C 1 ATOM 4301 O O . TYR B 1 97 ? -24.578 -36.117 50.142 1.00 36.50 ? 89 TYR B O 1 ATOM 4302 C CB . TYR B 1 97 ? -25.045 -38.236 47.876 1.00 42.54 ? 89 TYR B CB 1 ATOM 4303 C CG . TYR B 1 97 ? -24.794 -38.696 46.436 1.00 38.24 ? 89 TYR B CG 1 ATOM 4304 C CD1 . TYR B 1 97 ? -23.714 -38.232 45.695 1.00 47.70 ? 89 TYR B CD1 1 ATOM 4305 C CD2 . TYR B 1 97 ? -25.659 -39.596 45.821 1.00 44.50 ? 89 TYR B CD2 1 ATOM 4306 C CE1 . TYR B 1 97 ? -23.503 -38.659 44.365 1.00 47.44 ? 89 TYR B CE1 1 ATOM 4307 C CE2 . TYR B 1 97 ? -25.463 -40.024 44.514 1.00 42.45 ? 89 TYR B CE2 1 ATOM 4308 C CZ . TYR B 1 97 ? -24.390 -39.556 43.788 1.00 53.02 ? 89 TYR B CZ 1 ATOM 4309 O OH . TYR B 1 97 ? -24.213 -40.005 42.496 1.00 48.06 ? 89 TYR B OH 1 ATOM 4310 H H . TYR B 1 97 ? -23.240 -39.727 48.482 1.00 41.75 ? 89 TYR B H 1 ATOM 4311 H HA . TYR B 1 97 ? -23.333 -37.150 48.193 1.00 41.88 ? 89 TYR B HA 1 ATOM 4312 H HB2 . TYR B 1 97 ? -25.495 -38.960 48.338 1.00 51.05 ? 89 TYR B HB2 1 ATOM 4313 H HB3 . TYR B 1 97 ? -25.631 -37.464 47.836 1.00 51.05 ? 89 TYR B HB3 1 ATOM 4314 H HD1 . TYR B 1 97 ? -23.121 -37.627 46.080 1.00 57.24 ? 89 TYR B HD1 1 ATOM 4315 H HD2 . TYR B 1 97 ? -26.390 -39.918 46.297 1.00 53.40 ? 89 TYR B HD2 1 ATOM 4316 H HE1 . TYR B 1 97 ? -22.775 -38.342 43.881 1.00 56.93 ? 89 TYR B HE1 1 ATOM 4317 H HE2 . TYR B 1 97 ? -26.056 -40.628 44.129 1.00 50.94 ? 89 TYR B HE2 1 ATOM 4318 H HH . TYR B 1 97 ? -23.525 -39.657 42.163 1.00 57.67 ? 89 TYR B HH 1 ATOM 4319 N N . ASN B 1 98 ? -24.053 -38.040 51.136 1.00 36.40 ? 90 ASN B N 1 ATOM 4320 C CA . ASN B 1 98 ? -24.320 -37.502 52.481 1.00 32.26 ? 90 ASN B CA 1 ATOM 4321 C C . ASN B 1 98 ? -23.075 -37.449 53.378 1.00 31.04 ? 90 ASN B C 1 ATOM 4322 O O . ASN B 1 98 ? -23.181 -37.442 54.614 1.00 32.76 ? 90 ASN B O 1 ATOM 4323 C CB . ASN B 1 98 ? -25.443 -38.307 53.177 1.00 33.28 ? 90 ASN B CB 1 ATOM 4324 C CG . ASN B 1 98 ? -25.126 -39.803 53.306 1.00 39.32 ? 90 ASN B CG 1 ATOM 4325 O OD1 . ASN B 1 98 ? -24.645 -40.466 52.361 1.00 33.56 ? 90 ASN B OD1 1 ATOM 4326 N ND2 . ASN B 1 98 ? -25.364 -40.328 54.492 1.00 31.32 ? 90 ASN B ND2 1 ATOM 4327 H H . ASN B 1 98 ? -23.813 -38.866 51.123 1.00 43.68 ? 90 ASN B H 1 ATOM 4328 H HA . ASN B 1 98 ? -24.640 -36.591 52.383 1.00 38.72 ? 90 ASN B HA 1 ATOM 4329 H HB2 . ASN B 1 98 ? -25.577 -37.953 54.070 1.00 39.93 ? 90 ASN B HB2 1 ATOM 4330 H HB3 . ASN B 1 98 ? -26.259 -38.218 52.661 1.00 39.93 ? 90 ASN B HB3 1 ATOM 4331 H HD21 . ASN B 1 98 ? -25.208 -41.162 54.633 1.00 37.58 ? 90 ASN B HD21 1 ATOM 4332 H HD22 . ASN B 1 98 ? -25.675 -39.837 55.126 1.00 37.58 ? 90 ASN B HD22 1 ATOM 4333 N N . ALA B 1 99 ? -21.899 -37.348 52.758 1.00 28.55 ? 91 ALA B N 1 ATOM 4334 C CA . ALA B 1 99 ? -20.658 -37.167 53.513 1.00 27.65 ? 91 ALA B CA 1 ATOM 4335 C C . ALA B 1 99 ? -20.549 -35.721 53.997 1.00 32.04 ? 91 ALA B C 1 ATOM 4336 O O . ALA B 1 99 ? -20.964 -34.814 53.297 1.00 32.48 ? 91 ALA B O 1 ATOM 4337 C CB . ALA B 1 99 ? -19.448 -37.548 52.662 1.00 33.54 ? 91 ALA B CB 1 ATOM 4338 H H . ALA B 1 99 ? -21.792 -37.380 51.905 1.00 34.26 ? 91 ALA B H 1 ATOM 4339 H HA . ALA B 1 99 ? -20.673 -37.745 54.291 1.00 33.18 ? 91 ALA B HA 1 ATOM 4340 H HB1 . ALA B 1 99 ? -18.641 -37.419 53.186 1.00 40.25 ? 91 ALA B HB1 1 ATOM 4341 H HB2 . ALA B 1 99 ? -19.527 -38.479 52.400 1.00 40.25 ? 91 ALA B HB2 1 ATOM 4342 H HB3 . ALA B 1 99 ? -19.425 -36.983 51.875 1.00 40.25 ? 91 ALA B HB3 1 ATOM 4343 N N . ILE B 1 100 ? -20.011 -35.505 55.196 1.00 30.88 ? 92 ILE B N 1 ATOM 4344 C CA . ILE B 1 100 ? -19.904 -34.151 55.745 1.00 28.35 ? 92 ILE B CA 1 ATOM 4345 C C . ILE B 1 100 ? -18.458 -33.858 56.134 1.00 32.25 ? 92 ILE B C 1 ATOM 4346 O O . ILE B 1 100 ? -18.167 -32.885 56.817 1.00 36.04 ? 92 ILE B O 1 ATOM 4347 C CB . ILE B 1 100 ? -20.840 -33.947 56.961 1.00 36.50 ? 92 ILE B CB 1 ATOM 4348 C CG1 . ILE B 1 100 ? -20.486 -34.930 58.090 1.00 33.06 ? 92 ILE B CG1 1 ATOM 4349 C CG2 . ILE B 1 100 ? -22.336 -34.063 56.523 1.00 30.00 ? 92 ILE B CG2 1 ATOM 4350 C CD1 . ILE B 1 100 ? -21.254 -34.721 59.377 1.00 32.75 ? 92 ILE B CD1 1 ATOM 4351 H H . ILE B 1 100 ? -19.702 -36.121 55.710 1.00 37.05 ? 92 ILE B H 1 ATOM 4352 H HA . ILE B 1 100 ? -20.164 -33.515 55.061 1.00 34.02 ? 92 ILE B HA 1 ATOM 4353 H HB . ILE B 1 100 ? -20.698 -33.048 57.296 1.00 43.80 ? 92 ILE B HB 1 ATOM 4354 H HG12 . ILE B 1 100 ? -20.668 -35.832 57.783 1.00 39.67 ? 92 ILE B HG12 1 ATOM 4355 H HG13 . ILE B 1 100 ? -19.542 -34.839 58.295 1.00 39.67 ? 92 ILE B HG13 1 ATOM 4356 H HG21 . ILE B 1 100 ? -22.902 -33.931 57.300 1.00 36.00 ? 92 ILE B HG21 1 ATOM 4357 H HG22 . ILE B 1 100 ? -22.523 -33.383 55.858 1.00 36.00 ? 92 ILE B HG22 1 ATOM 4358 H HG23 . ILE B 1 100 ? -22.487 -34.944 56.148 1.00 36.00 ? 92 ILE B HG23 1 ATOM 4359 H HD11 . ILE B 1 100 ? -20.967 -35.381 60.027 1.00 39.30 ? 92 ILE B HD11 1 ATOM 4360 H HD12 . ILE B 1 100 ? -21.074 -33.828 59.711 1.00 39.30 ? 92 ILE B HD12 1 ATOM 4361 H HD13 . ILE B 1 100 ? -22.202 -34.823 59.199 1.00 39.30 ? 92 ILE B HD13 1 ATOM 4362 N N . SER B 1 101 ? -17.558 -34.720 55.693 1.00 28.74 ? 93 SER B N 1 ATOM 4363 C CA . SER B 1 101 ? -16.133 -34.444 55.731 1.00 30.88 ? 93 SER B CA 1 ATOM 4364 C C . SER B 1 101 ? -15.463 -35.037 54.495 1.00 30.08 ? 93 SER B C 1 ATOM 4365 O O . SER B 1 101 ? -16.091 -35.796 53.751 1.00 36.12 ? 93 SER B O 1 ATOM 4366 C CB . SER B 1 101 ? -15.503 -35.006 56.996 1.00 28.27 ? 93 SER B CB 1 ATOM 4367 O OG . SER B 1 101 ? -15.280 -36.391 56.866 1.00 39.82 ? 93 SER B OG 1 ATOM 4368 H H . SER B 1 101 ? -17.752 -35.489 55.359 1.00 34.48 ? 93 SER B H 1 ATOM 4369 H HA . SER B 1 101 ? -15.993 -33.485 55.722 1.00 37.06 ? 93 SER B HA 1 ATOM 4370 H HB2 . SER B 1 101 ? -14.654 -34.563 57.151 1.00 33.92 ? 93 SER B HB2 1 ATOM 4371 H HB3 . SER B 1 101 ? -16.101 -34.851 57.743 1.00 33.92 ? 93 SER B HB3 1 ATOM 4372 H HG . SER B 1 101 ? -14.933 -36.693 57.569 1.00 47.78 ? 93 SER B HG 1 ATOM 4373 N N . LYS B 1 102 ? -14.206 -34.676 54.253 1.00 33.45 ? 94 LYS B N 1 ATOM 4374 C CA . LYS B 1 102 ? -13.504 -35.190 53.072 1.00 32.76 ? 94 LYS B CA 1 ATOM 4375 C C . LYS B 1 102 ? -13.116 -36.636 53.368 1.00 34.31 ? 94 LYS B C 1 ATOM 4376 O O . LYS B 1 102 ? -12.862 -36.981 54.510 1.00 33.86 ? 94 LYS B O 1 ATOM 4377 C CB . LYS B 1 102 ? -12.269 -34.337 52.729 1.00 25.08 ? 94 LYS B CB 1 ATOM 4378 H H . LYS B 1 102 ? -13.742 -34.145 54.745 1.00 40.14 ? 94 LYS B H 1 ATOM 4379 H HA . LYS B 1 102 ? -14.104 -35.183 52.310 1.00 39.31 ? 94 LYS B HA 1 ATOM 4380 N N . PRO B 1 103 ? -13.096 -37.497 52.343 1.00 34.42 ? 95 PRO B N 1 ATOM 4381 C CA . PRO B 1 103 ? -12.651 -38.860 52.622 1.00 31.28 ? 95 PRO B CA 1 ATOM 4382 C C . PRO B 1 103 ? -11.151 -38.881 52.934 1.00 34.29 ? 95 PRO B C 1 ATOM 4383 O O . PRO B 1 103 ? -10.345 -38.513 52.095 1.00 43.20 ? 95 PRO B O 1 ATOM 4384 C CB . PRO B 1 103 ? -12.990 -39.615 51.333 1.00 31.47 ? 95 PRO B CB 1 ATOM 4385 C CG . PRO B 1 103 ? -13.075 -38.596 50.294 1.00 34.35 ? 95 PRO B CG 1 ATOM 4386 C CD . PRO B 1 103 ? -13.379 -37.281 50.916 1.00 31.24 ? 95 PRO B CD 1 ATOM 4387 H HA . PRO B 1 103 ? -13.148 -39.239 53.364 1.00 37.53 ? 95 PRO B HA 1 ATOM 4388 H HB2 . PRO B 1 103 ? -12.284 -40.250 51.132 1.00 37.77 ? 95 PRO B HB2 1 ATOM 4389 H HB3 . PRO B 1 103 ? -13.840 -40.071 51.435 1.00 37.77 ? 95 PRO B HB3 1 ATOM 4390 H HG2 . PRO B 1 103 ? -12.225 -38.551 49.827 1.00 41.22 ? 95 PRO B HG2 1 ATOM 4391 H HG3 . PRO B 1 103 ? -13.779 -38.838 49.673 1.00 41.22 ? 95 PRO B HG3 1 ATOM 4392 H HD2 . PRO B 1 103 ? -12.796 -36.594 50.557 1.00 37.48 ? 95 PRO B HD2 1 ATOM 4393 H HD3 . PRO B 1 103 ? -14.314 -37.055 50.788 1.00 37.48 ? 95 PRO B HD3 1 ATOM 4394 N N . GLU B 1 104 ? -10.804 -39.280 54.153 1.00 40.11 ? 96 GLU B N 1 ATOM 4395 C CA . GLU B 1 104 ? -9.420 -39.384 54.596 1.00 35.21 ? 96 GLU B CA 1 ATOM 4396 C C . GLU B 1 104 ? -8.913 -40.762 54.209 1.00 38.13 ? 96 GLU B C 1 ATOM 4397 O O . GLU B 1 104 ? -9.285 -41.748 54.839 1.00 33.72 ? 96 GLU B O 1 ATOM 4398 C CB . GLU B 1 104 ? -9.329 -39.155 56.115 1.00 40.56 ? 96 GLU B CB 1 ATOM 4399 C CG . GLU B 1 104 ? -7.941 -39.323 56.760 1.00 45.94 ? 96 GLU B CG 1 ATOM 4400 C CD . GLU B 1 104 ? -7.959 -39.154 58.304 1.00 64.33 ? 96 GLU B CD 1 ATOM 4401 O OE1 . GLU B 1 104 ? -9.051 -38.951 58.893 1.00 61.20 ? 96 GLU B OE1 1 ATOM 4402 O OE2 . GLU B 1 104 ? -6.872 -39.225 58.932 1.00 62.98 ? 96 GLU B OE2 1 ATOM 4403 H H . GLU B 1 104 ? -11.371 -39.504 54.760 1.00 48.13 ? 96 GLU B H 1 ATOM 4404 H HA . GLU B 1 104 ? -8.880 -38.715 54.146 1.00 42.25 ? 96 GLU B HA 1 ATOM 4405 H HB2 . GLU B 1 104 ? -9.625 -38.251 56.303 1.00 48.67 ? 96 GLU B HB2 1 ATOM 4406 H HB3 . GLU B 1 104 ? -9.925 -39.784 56.552 1.00 48.67 ? 96 GLU B HB3 1 ATOM 4407 H HG2 . GLU B 1 104 ? -7.607 -40.212 56.560 1.00 55.12 ? 96 GLU B HG2 1 ATOM 4408 H HG3 . GLU B 1 104 ? -7.341 -38.655 56.393 1.00 55.12 ? 96 GLU B HG3 1 ATOM 4409 N N . VAL B 1 105 ? -8.101 -40.832 53.151 1.00 32.17 ? 97 VAL B N 1 ATOM 4410 C CA . VAL B 1 105 ? -7.553 -42.097 52.690 1.00 27.81 ? 97 VAL B CA 1 ATOM 4411 C C . VAL B 1 105 ? -6.422 -42.463 53.617 1.00 30.03 ? 97 VAL B C 1 ATOM 4412 O O . VAL B 1 105 ? -5.529 -41.660 53.837 1.00 31.91 ? 97 VAL B O 1 ATOM 4413 C CB . VAL B 1 105 ? -7.054 -42.024 51.222 1.00 32.77 ? 97 VAL B CB 1 ATOM 4414 C CG1 . VAL B 1 105 ? -6.571 -43.361 50.738 1.00 33.07 ? 97 VAL B CG1 1 ATOM 4415 C CG2 . VAL B 1 105 ? -8.162 -41.574 50.306 1.00 32.63 ? 97 VAL B CG2 1 ATOM 4416 H H . VAL B 1 105 ? -7.855 -40.153 52.684 1.00 38.61 ? 97 VAL B H 1 ATOM 4417 H HA . VAL B 1 105 ? -8.234 -42.785 52.749 1.00 33.37 ? 97 VAL B HA 1 ATOM 4418 H HB . VAL B 1 105 ? -6.323 -41.389 51.157 1.00 39.32 ? 97 VAL B HB 1 ATOM 4419 H HG11 . VAL B 1 105 ? -6.269 -43.275 49.821 1.00 39.68 ? 97 VAL B HG11 1 ATOM 4420 H HG12 . VAL B 1 105 ? -5.839 -43.654 51.302 1.00 39.68 ? 97 VAL B HG12 1 ATOM 4421 H HG13 . VAL B 1 105 ? -7.302 -43.997 50.788 1.00 39.68 ? 97 VAL B HG13 1 ATOM 4422 H HG21 . VAL B 1 105 ? -7.825 -41.537 49.397 1.00 39.16 ? 97 VAL B HG21 1 ATOM 4423 H HG22 . VAL B 1 105 ? -8.894 -42.208 50.362 1.00 39.16 ? 97 VAL B HG22 1 ATOM 4424 H HG23 . VAL B 1 105 ? -8.464 -40.695 50.584 1.00 39.16 ? 97 VAL B HG23 1 ATOM 4425 N N . LEU B 1 106 ? -6.478 -43.667 54.181 1.00 26.90 ? 98 LEU B N 1 ATOM 4426 C CA . LEU B 1 106 ? -5.508 -44.091 55.196 1.00 30.31 ? 98 LEU B CA 1 ATOM 4427 C C . LEU B 1 106 ? -4.440 -45.042 54.655 1.00 32.76 ? 98 LEU B C 1 ATOM 4428 O O . LEU B 1 106 ? -3.474 -45.346 55.355 1.00 33.16 ? 98 LEU B O 1 ATOM 4429 C CB . LEU B 1 106 ? -6.234 -44.776 56.373 1.00 35.36 ? 98 LEU B CB 1 ATOM 4430 C CG . LEU B 1 106 ? -7.397 -44.020 57.036 1.00 35.26 ? 98 LEU B CG 1 ATOM 4431 C CD1 . LEU B 1 106 ? -8.138 -44.954 57.922 1.00 36.57 ? 98 LEU B CD1 1 ATOM 4432 C CD2 . LEU B 1 106 ? -6.938 -42.844 57.844 1.00 37.55 ? 98 LEU B CD2 1 ATOM 4433 H H . LEU B 1 106 ? -7.070 -44.261 53.994 1.00 32.28 ? 98 LEU B H 1 ATOM 4434 H HA . LEU B 1 106 ? -5.056 -43.306 55.543 1.00 36.37 ? 98 LEU B HA 1 ATOM 4435 H HB2 . LEU B 1 106 ? -6.591 -45.620 56.054 1.00 42.43 ? 98 LEU B HB2 1 ATOM 4436 H HB3 . LEU B 1 106 ? -5.579 -44.951 57.067 1.00 42.43 ? 98 LEU B HB3 1 ATOM 4437 H HG . LEU B 1 106 ? -8.005 -43.702 56.351 1.00 42.31 ? 98 LEU B HG 1 ATOM 4438 H HD11 . LEU B 1 106 ? -8.871 -44.476 58.340 1.00 43.88 ? 98 LEU B HD11 1 ATOM 4439 H HD12 . LEU B 1 106 ? -8.481 -45.688 57.390 1.00 43.88 ? 98 LEU B HD12 1 ATOM 4440 H HD13 . LEU B 1 106 ? -7.532 -45.291 58.601 1.00 43.88 ? 98 LEU B HD13 1 ATOM 4441 H HD21 . LEU B 1 106 ? -7.712 -42.409 58.235 1.00 45.07 ? 98 LEU B HD21 1 ATOM 4442 H HD22 . LEU B 1 106 ? -6.344 -43.155 58.544 1.00 45.07 ? 98 LEU B HD22 1 ATOM 4443 H HD23 . LEU B 1 106 ? -6.469 -42.225 57.262 1.00 45.07 ? 98 LEU B HD23 1 ATOM 4444 N N . THR B 1 107 ? -4.626 -45.505 53.418 1.00 31.50 ? 99 THR B N 1 ATOM 4445 C CA . THR B 1 107 ? -3.773 -46.529 52.806 1.00 32.07 ? 99 THR B CA 1 ATOM 4446 C C . THR B 1 107 ? -3.038 -46.010 51.562 1.00 37.70 ? 99 THR B C 1 ATOM 4447 O O . THR B 1 107 ? -3.390 -44.959 51.031 1.00 36.02 ? 99 THR B O 1 ATOM 4448 C CB . THR B 1 107 ? -4.604 -47.759 52.423 1.00 31.95 ? 99 THR B CB 1 ATOM 4449 O OG1 . THR B 1 107 ? -5.874 -47.336 51.901 1.00 32.48 ? 99 THR B OG1 1 ATOM 4450 C CG2 . THR B 1 107 ? -4.829 -48.614 53.639 1.00 35.70 ? 99 THR B CG2 1 ATOM 4451 H H . THR B 1 107 ? -5.256 -45.234 52.899 1.00 37.80 ? 99 THR B H 1 ATOM 4452 H HA . THR B 1 107 ? -3.105 -46.809 53.452 1.00 38.49 ? 99 THR B HA 1 ATOM 4453 H HB . THR B 1 107 ? -4.132 -48.281 51.756 1.00 38.34 ? 99 THR B HB 1 ATOM 4454 H HG1 . THR B 1 107 ? -5.760 -46.857 51.220 1.00 38.97 ? 99 THR B HG1 1 ATOM 4455 H HG21 . THR B 1 107 ? -5.354 -49.394 53.403 1.00 42.84 ? 99 THR B HG21 1 ATOM 4456 H HG22 . THR B 1 107 ? -3.977 -48.905 54.001 1.00 42.84 ? 99 THR B HG22 1 ATOM 4457 H HG23 . THR B 1 107 ? -5.302 -48.108 54.317 1.00 42.84 ? 99 THR B HG23 1 ATOM 4458 N N . PRO B 1 108 ? -1.999 -46.737 51.105 1.00 37.23 ? 100 PRO B N 1 ATOM 4459 C CA . PRO B 1 108 ? -1.256 -46.297 49.910 1.00 36.43 ? 100 PRO B CA 1 ATOM 4460 C C . PRO B 1 108 ? -2.122 -46.248 48.656 1.00 31.57 ? 100 PRO B C 1 ATOM 4461 O O . PRO B 1 108 ? -2.877 -47.167 48.401 1.00 29.86 ? 100 PRO B O 1 ATOM 4462 C CB . PRO B 1 108 ? -0.154 -47.350 49.779 1.00 31.11 ? 100 PRO B CB 1 ATOM 4463 C CG . PRO B 1 108 ? 0.096 -47.799 51.177 1.00 37.36 ? 100 PRO B CG 1 ATOM 4464 C CD . PRO B 1 108 ? -1.261 -47.776 51.847 1.00 35.86 ? 100 PRO B CD 1 ATOM 4465 H HA . PRO B 1 108 ? -0.855 -45.427 50.061 1.00 43.72 ? 100 PRO B HA 1 ATOM 4466 H HB2 . PRO B 1 108 ? -0.465 -48.086 49.230 1.00 37.33 ? 100 PRO B HB2 1 ATOM 4467 H HB3 . PRO B 1 108 ? 0.643 -46.947 49.399 1.00 37.33 ? 100 PRO B HB3 1 ATOM 4468 H HG2 . PRO B 1 108 ? 0.460 -48.698 51.171 1.00 44.83 ? 100 PRO B HG2 1 ATOM 4469 H HG3 . PRO B 1 108 ? 0.705 -47.185 51.615 1.00 44.83 ? 100 PRO B HG3 1 ATOM 4470 H HD2 . PRO B 1 108 ? -1.700 -48.636 51.750 1.00 43.03 ? 100 PRO B HD2 1 ATOM 4471 H HD3 . PRO B 1 108 ? -1.172 -47.526 52.780 1.00 43.03 ? 100 PRO B HD3 1 ATOM 4472 N N . GLN B 1 109 ? -2.006 -45.183 47.875 1.00 36.87 ? 101 GLN B N 1 ATOM 4473 C CA . GLN B 1 109 ? -2.916 -44.988 46.757 1.00 29.10 ? 101 GLN B CA 1 ATOM 4474 C C . GLN B 1 109 ? -2.437 -45.740 45.513 1.00 31.40 ? 101 GLN B C 1 ATOM 4475 O O . GLN B 1 109 ? -1.957 -45.189 44.517 1.00 33.66 ? 101 GLN B O 1 ATOM 4476 C CB . GLN B 1 109 ? -3.117 -43.499 46.544 1.00 28.99 ? 101 GLN B CB 1 ATOM 4477 C CG . GLN B 1 109 ? -4.041 -42.958 47.661 1.00 39.21 ? 101 GLN B CG 1 ATOM 4478 C CD . GLN B 1 109 ? -4.063 -41.469 47.761 1.00 42.18 ? 101 GLN B CD 1 ATOM 4479 O OE1 . GLN B 1 109 ? -4.475 -40.783 46.834 1.00 48.49 ? 101 GLN B OE1 1 ATOM 4480 N NE2 . GLN B 1 109 ? -3.617 -40.949 48.896 1.00 50.13 ? 101 GLN B NE2 1 ATOM 4481 H H . GLN B 1 109 ? -1.415 -44.565 47.969 1.00 44.24 ? 101 GLN B H 1 ATOM 4482 H HA . GLN B 1 109 ? -3.778 -45.360 47.001 1.00 34.91 ? 101 GLN B HA 1 ATOM 4483 H HB2 . GLN B 1 109 ? -2.264 -43.041 46.595 1.00 34.79 ? 101 GLN B HB2 1 ATOM 4484 H HB3 . GLN B 1 109 ? -3.541 -43.344 45.685 1.00 34.79 ? 101 GLN B HB3 1 ATOM 4485 H HG2 . GLN B 1 109 ? -4.948 -43.256 47.489 1.00 47.06 ? 101 GLN B HG2 1 ATOM 4486 H HG3 . GLN B 1 109 ? -3.737 -43.307 48.514 1.00 47.06 ? 101 GLN B HG3 1 ATOM 4487 H HE21 . GLN B 1 109 ? -3.336 -41.465 49.524 1.00 60.16 ? 101 GLN B HE21 1 ATOM 4488 H HE22 . GLN B 1 109 ? -3.609 -40.096 49.004 1.00 60.16 ? 101 GLN B HE22 1 ATOM 4489 N N . LEU B 1 110 ? -2.601 -47.049 45.631 1.00 38.29 ? 102 LEU B N 1 ATOM 4490 C CA . LEU B 1 110 ? -2.228 -48.003 44.610 1.00 30.31 ? 102 LEU B CA 1 ATOM 4491 C C . LEU B 1 110 ? -3.445 -48.819 44.237 1.00 31.09 ? 102 LEU B C 1 ATOM 4492 O O . LEU B 1 110 ? -4.193 -49.238 45.113 1.00 39.97 ? 102 LEU B O 1 ATOM 4493 C CB . LEU B 1 110 ? -1.139 -48.928 45.118 1.00 23.89 ? 102 LEU B CB 1 ATOM 4494 C CG . LEU B 1 110 ? 0.153 -48.309 45.624 1.00 34.19 ? 102 LEU B CG 1 ATOM 4495 C CD1 . LEU B 1 110 ? 1.065 -49.426 46.077 1.00 37.97 ? 102 LEU B CD1 1 ATOM 4496 C CD2 . LEU B 1 110 ? 0.849 -47.462 44.551 1.00 24.57 ? 102 LEU B CD2 1 ATOM 4497 H H . LEU B 1 110 ? -2.943 -47.420 46.327 1.00 45.94 ? 102 LEU B H 1 ATOM 4498 H HA . LEU B 1 110 ? -1.905 -47.537 43.823 1.00 36.37 ? 102 LEU B HA 1 ATOM 4499 H HB2 . LEU B 1 110 ? -1.508 -49.447 45.849 1.00 28.67 ? 102 LEU B HB2 1 ATOM 4500 H HB3 . LEU B 1 110 ? -0.899 -49.528 44.395 1.00 28.67 ? 102 LEU B HB3 1 ATOM 4501 H HG . LEU B 1 110 ? -0.039 -47.741 46.387 1.00 41.03 ? 102 LEU B HG 1 ATOM 4502 H HD11 . LEU B 1 110 ? 1.895 -49.042 46.403 1.00 45.56 ? 102 LEU B HD11 1 ATOM 4503 H HD12 . LEU B 1 110 ? 0.628 -49.921 46.787 1.00 45.56 ? 102 LEU B HD12 1 ATOM 4504 H HD13 . LEU B 1 110 ? 1.244 -50.012 45.325 1.00 45.56 ? 102 LEU B HD13 1 ATOM 4505 H HD21 . LEU B 1 110 ? 1.665 -47.091 44.923 1.00 29.49 ? 102 LEU B HD21 1 ATOM 4506 H HD22 . LEU B 1 110 ? 1.059 -48.026 43.791 1.00 29.49 ? 102 LEU B HD22 1 ATOM 4507 H HD23 . LEU B 1 110 ? 0.254 -46.746 44.279 1.00 29.49 ? 102 LEU B HD23 1 ATOM 4508 N N . ALA B 1 111 ? -3.636 -49.032 42.946 1.00 33.26 ? 103 ALA B N 1 ATOM 4509 C CA . ALA B 1 111 ? -4.632 -49.946 42.431 1.00 28.54 ? 103 ALA B CA 1 ATOM 4510 C C . ALA B 1 111 ? -3.951 -51.210 41.942 1.00 33.70 ? 103 ALA B C 1 ATOM 4511 O O . ALA B 1 111 ? -2.746 -51.222 41.710 1.00 34.89 ? 103 ALA B O 1 ATOM 4512 C CB . ALA B 1 111 ? -5.424 -49.290 41.295 1.00 29.14 ? 103 ALA B CB 1 ATOM 4513 H H . ALA B 1 111 ? -3.182 -48.642 42.328 1.00 39.91 ? 103 ALA B H 1 ATOM 4514 H HA . ALA B 1 111 ? -5.250 -50.184 43.140 1.00 34.24 ? 103 ALA B HA 1 ATOM 4515 H HB1 . ALA B 1 111 ? -6.084 -49.920 40.966 1.00 34.97 ? 103 ALA B HB1 1 ATOM 4516 H HB2 . ALA B 1 111 ? -5.864 -48.496 41.636 1.00 34.97 ? 103 ALA B HB2 1 ATOM 4517 H HB3 . ALA B 1 111 ? -4.811 -49.049 40.582 1.00 34.97 ? 103 ALA B HB3 1 ATOM 4518 N N . ARG B 1 112 ? -4.715 -52.277 41.780 1.00 37.59 ? 104 ARG B N 1 ATOM 4519 C CA . ARG B 1 112 ? -4.186 -53.480 41.145 1.00 35.48 ? 104 ARG B CA 1 ATOM 4520 C C . ARG B 1 112 ? -4.744 -53.548 39.756 1.00 33.35 ? 104 ARG B C 1 ATOM 4521 O O . ARG B 1 112 ? -5.942 -53.368 39.580 1.00 33.05 ? 104 ARG B O 1 ATOM 4522 C CB . ARG B 1 112 ? -4.566 -54.756 41.902 1.00 41.80 ? 104 ARG B CB 1 ATOM 4523 C CG . ARG B 1 112 ? -3.718 -55.083 43.114 1.00 40.63 ? 104 ARG B CG 1 ATOM 4524 C CD . ARG B 1 112 ? -2.239 -55.276 42.789 1.00 47.53 ? 104 ARG B CD 1 ATOM 4525 N NE . ARG B 1 112 ? -1.901 -56.673 42.515 1.00 48.01 ? 104 ARG B NE 1 ATOM 4526 C CZ . ARG B 1 112 ? -0.680 -57.177 42.656 1.00 46.21 ? 104 ARG B CZ 1 ATOM 4527 N NH1 . ARG B 1 112 ? 0.309 -56.394 43.069 1.00 41.58 ? 104 ARG B NH1 1 ATOM 4528 N NH2 . ARG B 1 112 ? -0.450 -58.460 42.403 1.00 48.17 ? 104 ARG B NH2 1 ATOM 4529 H H . ARG B 1 112 ? -5.538 -52.334 42.026 1.00 45.11 ? 104 ARG B H 1 ATOM 4530 H HA . ARG B 1 112 ? -3.220 -53.425 41.092 1.00 42.57 ? 104 ARG B HA 1 ATOM 4531 H HB2 . ARG B 1 112 ? -5.483 -54.669 42.206 1.00 50.16 ? 104 ARG B HB2 1 ATOM 4532 H HB3 . ARG B 1 112 ? -4.499 -55.505 41.290 1.00 50.16 ? 104 ARG B HB3 1 ATOM 4533 H HG2 . ARG B 1 112 ? -3.789 -54.356 43.752 1.00 48.76 ? 104 ARG B HG2 1 ATOM 4534 H HG3 . ARG B 1 112 ? -4.044 -55.905 43.512 1.00 48.76 ? 104 ARG B HG3 1 ATOM 4535 H HD2 . ARG B 1 112 ? -2.016 -54.754 42.003 1.00 57.03 ? 104 ARG B HD2 1 ATOM 4536 H HD3 . ARG B 1 112 ? -1.707 -54.981 43.545 1.00 57.03 ? 104 ARG B HD3 1 ATOM 4537 H HE . ARG B 1 112 ? -2.500 -57.168 42.147 1.00 57.61 ? 104 ARG B HE 1 ATOM 4538 H HH11 . ARG B 1 112 ? 0.159 -55.565 43.239 1.00 49.90 ? 104 ARG B HH11 1 ATOM 4539 H HH12 . ARG B 1 112 ? 1.102 -56.716 43.163 1.00 49.90 ? 104 ARG B HH12 1 ATOM 4540 H HH21 . ARG B 1 112 ? -1.090 -58.967 42.135 1.00 57.80 ? 104 ARG B HH21 1 ATOM 4541 H HH22 . ARG B 1 112 ? 0.343 -58.780 42.494 1.00 57.80 ? 104 ARG B HH22 1 ATOM 4542 N N . VAL B 1 113 ? -3.877 -53.784 38.775 1.00 36.20 ? 105 VAL B N 1 ATOM 4543 C CA . VAL B 1 113 ? -4.316 -54.047 37.420 1.00 34.81 ? 105 VAL B CA 1 ATOM 4544 C C . VAL B 1 113 ? -3.959 -55.479 37.080 1.00 37.90 ? 105 VAL B C 1 ATOM 4545 O O . VAL B 1 113 ? -2.828 -55.933 37.302 1.00 42.49 ? 105 VAL B O 1 ATOM 4546 C CB . VAL B 1 113 ? -3.698 -53.086 36.388 1.00 41.79 ? 105 VAL B CB 1 ATOM 4547 C CG1 . VAL B 1 113 ? -4.305 -53.355 35.015 1.00 37.09 ? 105 VAL B CG1 1 ATOM 4548 C CG2 . VAL B 1 113 ? -3.950 -51.641 36.799 1.00 35.93 ? 105 VAL B CG2 1 ATOM 4549 H H . VAL B 1 113 ? -3.023 -53.795 38.875 1.00 43.44 ? 105 VAL B H 1 ATOM 4550 H HA . VAL B 1 113 ? -5.281 -53.957 37.375 1.00 41.77 ? 105 VAL B HA 1 ATOM 4551 H HB . VAL B 1 113 ? -2.740 -53.233 36.338 1.00 50.15 ? 105 VAL B HB 1 ATOM 4552 H HG11 . VAL B 1 113 ? -3.910 -52.747 34.371 1.00 44.51 ? 105 VAL B HG11 1 ATOM 4553 H HG12 . VAL B 1 113 ? -4.117 -54.273 34.762 1.00 44.51 ? 105 VAL B HG12 1 ATOM 4554 H HG13 . VAL B 1 113 ? -5.263 -53.213 35.061 1.00 44.51 ? 105 VAL B HG13 1 ATOM 4555 H HG21 . VAL B 1 113 ? -3.554 -51.051 36.139 1.00 43.12 ? 105 VAL B HG21 1 ATOM 4556 H HG22 . VAL B 1 113 ? -4.907 -51.489 36.848 1.00 43.12 ? 105 VAL B HG22 1 ATOM 4557 H HG23 . VAL B 1 113 ? -3.546 -51.485 37.667 1.00 43.12 ? 105 VAL B HG23 1 ATOM 4558 N N . VAL B 1 114 ? -4.968 -56.168 36.564 1.00 39.25 ? 106 VAL B N 1 ATOM 4559 C CA . VAL B 1 114 ? -4.932 -57.580 36.244 1.00 37.73 ? 106 VAL B CA 1 ATOM 4560 C C . VAL B 1 114 ? -4.851 -57.706 34.725 1.00 44.09 ? 106 VAL B C 1 ATOM 4561 O O . VAL B 1 114 ? -5.415 -56.885 33.992 1.00 39.97 ? 106 VAL B O 1 ATOM 4562 C CB . VAL B 1 114 ? -6.176 -58.301 36.785 1.00 42.28 ? 106 VAL B CB 1 ATOM 4563 C CG1 . VAL B 1 114 ? -6.152 -59.778 36.460 1.00 35.33 ? 106 VAL B CG1 1 ATOM 4564 C CG2 . VAL B 1 114 ? -6.270 -58.100 38.283 1.00 49.89 ? 106 VAL B CG2 1 ATOM 4565 H H . VAL B 1 114 ? -5.729 -55.811 36.382 1.00 47.10 ? 106 VAL B H 1 ATOM 4566 H HA . VAL B 1 114 ? -4.142 -57.985 36.633 1.00 45.28 ? 106 VAL B HA 1 ATOM 4567 H HB . VAL B 1 114 ? -6.968 -57.916 36.379 1.00 50.73 ? 106 VAL B HB 1 ATOM 4568 H HG11 . VAL B 1 114 ? -6.952 -60.193 36.819 1.00 42.40 ? 106 VAL B HG11 1 ATOM 4569 H HG12 . VAL B 1 114 ? -6.125 -59.889 35.497 1.00 42.40 ? 106 VAL B HG12 1 ATOM 4570 H HG13 . VAL B 1 114 ? -5.364 -60.177 36.861 1.00 42.40 ? 106 VAL B HG13 1 ATOM 4571 H HG21 . VAL B 1 114 ? -7.058 -58.559 38.614 1.00 59.86 ? 106 VAL B HG21 1 ATOM 4572 H HG22 . VAL B 1 114 ? -5.474 -58.464 38.701 1.00 59.86 ? 106 VAL B HG22 1 ATOM 4573 H HG23 . VAL B 1 114 ? -6.337 -57.150 38.470 1.00 59.86 ? 106 VAL B HG23 1 ATOM 4574 N N . SER B 1 115 ? -4.159 -58.738 34.254 1.00 45.83 ? 107 SER B N 1 ATOM 4575 C CA . SER B 1 115 ? -3.818 -58.853 32.832 1.00 42.36 ? 107 SER B CA 1 ATOM 4576 C C . SER B 1 115 ? -5.035 -58.785 31.893 1.00 45.07 ? 107 SER B C 1 ATOM 4577 O O . SER B 1 115 ? -4.902 -58.347 30.741 1.00 37.01 ? 107 SER B O 1 ATOM 4578 C CB . SER B 1 115 ? -3.051 -60.154 32.588 1.00 44.04 ? 107 SER B CB 1 ATOM 4579 O OG . SER B 1 115 ? -3.910 -61.269 32.703 1.00 50.79 ? 107 SER B OG 1 ATOM 4580 H H . SER B 1 115 ? -3.872 -59.389 34.737 1.00 55.00 ? 107 SER B H 1 ATOM 4581 H HA . SER B 1 115 ? -3.228 -58.119 32.598 1.00 50.84 ? 107 SER B HA 1 ATOM 4582 H HB2 . SER B 1 115 ? -2.674 -60.136 31.695 1.00 52.84 ? 107 SER B HB2 1 ATOM 4583 H HB3 . SER B 1 115 ? -2.343 -60.231 33.246 1.00 52.84 ? 107 SER B HB3 1 ATOM 4584 H HG . SER B 1 115 ? -3.480 -61.978 32.568 1.00 60.94 ? 107 SER B HG 1 ATOM 4585 N N . ASP B 1 116 ? -6.210 -59.192 32.378 1.00 36.32 ? 108 ASP B N 1 ATOM 4586 C CA . ASP B 1 116 ? -7.429 -59.123 31.568 1.00 40.45 ? 108 ASP B CA 1 ATOM 4587 C C . ASP B 1 116 ? -8.007 -57.710 31.544 1.00 41.54 ? 108 ASP B C 1 ATOM 4588 O O . ASP B 1 116 ? -9.032 -57.454 30.920 1.00 39.10 ? 108 ASP B O 1 ATOM 4589 C CB . ASP B 1 116 ? -8.488 -60.121 32.065 1.00 34.72 ? 108 ASP B CB 1 ATOM 4590 C CG . ASP B 1 116 ? -9.009 -59.807 33.473 1.00 48.98 ? 108 ASP B CG 1 ATOM 4591 O OD1 . ASP B 1 116 ? -8.452 -58.925 34.166 1.00 49.66 ? 108 ASP B OD1 1 ATOM 4592 O OD2 . ASP B 1 116 ? -9.983 -60.472 33.904 1.00 51.17 ? 108 ASP B OD2 1 ATOM 4593 H H . ASP B 1 116 ? -6.328 -59.510 33.168 1.00 43.58 ? 108 ASP B H 1 ATOM 4594 H HA . ASP B 1 116 ? -7.206 -59.363 30.655 1.00 48.54 ? 108 ASP B HA 1 ATOM 4595 H HB2 . ASP B 1 116 ? -9.244 -60.106 31.457 1.00 41.66 ? 108 ASP B HB2 1 ATOM 4596 H HB3 . ASP B 1 116 ? -8.097 -61.009 32.083 1.00 41.66 ? 108 ASP B HB3 1 ATOM 4597 N N . GLY B 1 117 ? -7.334 -56.792 32.221 1.00 39.45 ? 109 GLY B N 1 ATOM 4598 C CA . GLY B 1 117 ? -7.755 -55.406 32.232 1.00 41.17 ? 109 GLY B CA 1 ATOM 4599 C C . GLY B 1 117 ? -8.689 -55.027 33.365 1.00 38.21 ? 109 GLY B C 1 ATOM 4600 O O . GLY B 1 117 ? -9.236 -53.920 33.353 1.00 44.91 ? 109 GLY B O 1 ATOM 4601 H H . GLY B 1 117 ? -6.626 -56.949 32.683 1.00 47.35 ? 109 GLY B H 1 ATOM 4602 H HA2 . GLY B 1 117 ? -6.969 -54.840 32.292 1.00 49.41 ? 109 GLY B HA2 1 ATOM 4603 H HA3 . GLY B 1 117 ? -8.205 -55.208 31.396 1.00 49.41 ? 109 GLY B HA3 1 ATOM 4604 N N . GLU B 1 118 ? -8.878 -55.914 34.342 1.00 35.99 ? 110 GLU B N 1 ATOM 4605 C CA . GLU B 1 118 ? -9.706 -55.574 35.496 1.00 40.88 ? 110 GLU B CA 1 ATOM 4606 C C . GLU B 1 118 ? -8.871 -54.740 36.455 1.00 39.12 ? 110 GLU B C 1 ATOM 4607 O O . GLU B 1 118 ? -7.717 -55.051 36.706 1.00 35.54 ? 110 GLU B O 1 ATOM 4608 C CB . GLU B 1 118 ? -10.250 -56.827 36.197 1.00 27.81 ? 110 GLU B CB 1 ATOM 4609 H H . GLU B 1 118 ? -8.543 -56.706 34.361 1.00 43.19 ? 110 GLU B H 1 ATOM 4610 H HA . GLU B 1 118 ? -10.460 -55.038 35.203 1.00 49.05 ? 110 GLU B HA 1 ATOM 4611 N N . VAL B 1 119 ? -9.461 -53.662 36.953 1.00 36.29 ? 111 VAL B N 1 ATOM 4612 C CA . VAL B 1 119 ? -8.852 -52.807 37.965 1.00 30.65 ? 111 VAL B CA 1 ATOM 4613 C C . VAL B 1 119 ? -9.601 -52.931 39.293 1.00 36.86 ? 111 VAL B C 1 ATOM 4614 O O . VAL B 1 119 ? -10.846 -52.862 39.322 1.00 39.33 ? 111 VAL B O 1 ATOM 4615 C CB . VAL B 1 119 ? -8.842 -51.328 37.526 1.00 38.14 ? 111 VAL B CB 1 ATOM 4616 C CG1 . VAL B 1 119 ? -7.970 -50.514 38.446 1.00 25.48 ? 111 VAL B CG1 1 ATOM 4617 C CG2 . VAL B 1 119 ? -8.360 -51.205 36.076 1.00 31.46 ? 111 VAL B CG2 1 ATOM 4618 H H . VAL B 1 119 ? -10.243 -53.395 36.712 1.00 43.54 ? 111 VAL B H 1 ATOM 4619 H HA . VAL B 1 119 ? -7.934 -53.087 38.108 1.00 36.78 ? 111 VAL B HA 1 ATOM 4620 H HB . VAL B 1 119 ? -9.744 -50.976 37.575 1.00 45.77 ? 111 VAL B HB 1 ATOM 4621 H HG11 . VAL B 1 119 ? -7.978 -49.590 38.152 1.00 30.57 ? 111 VAL B HG11 1 ATOM 4622 H HG12 . VAL B 1 119 ? -8.319 -50.578 39.349 1.00 30.57 ? 111 VAL B HG12 1 ATOM 4623 H HG13 . VAL B 1 119 ? -7.066 -50.864 38.414 1.00 30.57 ? 111 VAL B HG13 1 ATOM 4624 H HG21 . VAL B 1 119 ? -8.361 -50.269 35.822 1.00 37.75 ? 111 VAL B HG21 1 ATOM 4625 H HG22 . VAL B 1 119 ? -7.461 -51.564 36.011 1.00 37.75 ? 111 VAL B HG22 1 ATOM 4626 H HG23 . VAL B 1 119 ? -8.959 -51.706 35.500 1.00 37.75 ? 111 VAL B HG23 1 ATOM 4627 N N . LEU B 1 120 ? -8.813 -53.133 40.355 1.00 37.52 ? 112 LEU B N 1 ATOM 4628 C CA . LEU B 1 120 ? -9.248 -53.125 41.758 1.00 32.77 ? 112 LEU B CA 1 ATOM 4629 C C . LEU B 1 120 ? -8.600 -52.000 42.544 1.00 34.88 ? 112 LEU B C 1 ATOM 4630 O O . LEU B 1 120 ? -7.384 -51.987 42.674 1.00 37.29 ? 112 LEU B O 1 ATOM 4631 C CB . LEU B 1 120 ? -8.883 -54.439 42.439 1.00 35.72 ? 112 LEU B CB 1 ATOM 4632 C CG . LEU B 1 120 ? -9.037 -54.491 43.962 1.00 44.17 ? 112 LEU B CG 1 ATOM 4633 C CD1 . LEU B 1 120 ? -10.479 -54.210 44.399 1.00 37.76 ? 112 LEU B CD1 1 ATOM 4634 C CD2 . LEU B 1 120 ? -8.585 -55.832 44.501 1.00 44.06 ? 112 LEU B CD2 1 ATOM 4635 H H . LEU B 1 120 ? -7.970 -53.287 40.280 1.00 45.02 ? 112 LEU B H 1 ATOM 4636 H HA . LEU B 1 120 ? -10.211 -53.014 41.798 1.00 39.33 ? 112 LEU B HA 1 ATOM 4637 H HB2 . LEU B 1 120 ? -9.446 -55.138 42.070 1.00 42.87 ? 112 LEU B HB2 1 ATOM 4638 H HB3 . LEU B 1 120 ? -7.955 -54.637 42.238 1.00 42.87 ? 112 LEU B HB3 1 ATOM 4639 H HG . LEU B 1 120 ? -8.471 -53.808 44.355 1.00 53.00 ? 112 LEU B HG 1 ATOM 4640 H HD11 . LEU B 1 120 ? -10.529 -54.253 45.366 1.00 45.32 ? 112 LEU B HD11 1 ATOM 4641 H HD12 . LEU B 1 120 ? -10.735 -53.326 44.092 1.00 45.32 ? 112 LEU B HD12 1 ATOM 4642 H HD13 . LEU B 1 120 ? -11.063 -54.878 44.007 1.00 45.32 ? 112 LEU B HD13 1 ATOM 4643 H HD21 . LEU B 1 120 ? -8.693 -55.837 45.465 1.00 52.87 ? 112 LEU B HD21 1 ATOM 4644 H HD22 . LEU B 1 120 ? -9.128 -56.531 44.103 1.00 52.87 ? 112 LEU B HD22 1 ATOM 4645 H HD23 . LEU B 1 120 ? -7.652 -55.966 44.272 1.00 52.87 ? 112 LEU B HD23 1 ATOM 4646 N N . TYR B 1 121 ? -9.393 -51.057 43.051 1.00 32.09 ? 113 TYR B N 1 ATOM 4647 C CA . TYR B 1 121 ? -8.882 -50.011 43.946 1.00 28.77 ? 113 TYR B CA 1 ATOM 4648 C C . TYR B 1 121 ? -9.698 -50.052 45.250 1.00 26.81 ? 113 TYR B C 1 ATOM 4649 O O . TYR B 1 121 ? -10.932 -50.027 45.241 1.00 34.02 ? 113 TYR B O 1 ATOM 4650 C CB . TYR B 1 121 ? -8.928 -48.611 43.290 1.00 27.52 ? 113 TYR B CB 1 ATOM 4651 C CG . TYR B 1 121 ? -8.432 -47.484 44.188 1.00 28.28 ? 113 TYR B CG 1 ATOM 4652 C CD1 . TYR B 1 121 ? -7.231 -47.587 44.862 1.00 28.06 ? 113 TYR B CD1 1 ATOM 4653 C CD2 . TYR B 1 121 ? -9.178 -46.323 44.373 1.00 34.83 ? 113 TYR B CD2 1 ATOM 4654 C CE1 . TYR B 1 121 ? -6.784 -46.572 45.685 1.00 32.57 ? 113 TYR B CE1 1 ATOM 4655 C CE2 . TYR B 1 121 ? -8.729 -45.293 45.210 1.00 23.55 ? 113 TYR B CE2 1 ATOM 4656 C CZ . TYR B 1 121 ? -7.541 -45.427 45.858 1.00 29.83 ? 113 TYR B CZ 1 ATOM 4657 O OH . TYR B 1 121 ? -7.094 -44.423 46.693 1.00 36.88 ? 113 TYR B OH 1 ATOM 4658 H H . TYR B 1 121 ? -10.236 -50.998 42.893 1.00 38.51 ? 113 TYR B H 1 ATOM 4659 H HA . TYR B 1 121 ? -7.957 -50.208 44.166 1.00 34.52 ? 113 TYR B HA 1 ATOM 4660 H HB2 . TYR B 1 121 ? -8.372 -48.621 42.495 1.00 33.02 ? 113 TYR B HB2 1 ATOM 4661 H HB3 . TYR B 1 121 ? -9.845 -48.412 43.046 1.00 33.02 ? 113 TYR B HB3 1 ATOM 4662 H HD1 . TYR B 1 121 ? -6.714 -48.352 44.759 1.00 33.67 ? 113 TYR B HD1 1 ATOM 4663 H HD2 . TYR B 1 121 ? -9.993 -46.230 43.934 1.00 41.80 ? 113 TYR B HD2 1 ATOM 4664 H HE1 . TYR B 1 121 ? -5.974 -46.663 46.132 1.00 39.08 ? 113 TYR B HE1 1 ATOM 4665 H HE2 . TYR B 1 121 ? -9.241 -44.526 45.323 1.00 28.27 ? 113 TYR B HE2 1 ATOM 4666 H HH . TYR B 1 121 ? -7.647 -43.791 46.705 1.00 44.25 ? 113 TYR B HH 1 ATOM 4667 N N . MET B 1 122 ? -8.986 -50.150 46.363 1.00 25.63 ? 114 MET B N 1 ATOM 4668 C CA . MET B 1 122 ? -9.589 -50.478 47.632 1.00 37.15 ? 114 MET B CA 1 ATOM 4669 C C . MET B 1 122 ? -8.869 -49.755 48.764 1.00 30.15 ? 114 MET B C 1 ATOM 4670 O O . MET B 1 122 ? -8.166 -50.365 49.576 1.00 33.03 ? 114 MET B O 1 ATOM 4671 C CB . MET B 1 122 ? -9.567 -51.992 47.859 1.00 38.02 ? 114 MET B CB 1 ATOM 4672 C CG . MET B 1 122 ? -10.434 -52.424 49.051 1.00 39.81 ? 114 MET B CG 1 ATOM 4673 S SD . MET B 1 122 ? -10.631 -54.201 49.124 1.00 52.50 ? 114 MET B SD 1 ATOM 4674 C CE . MET B 1 122 ? -11.804 -54.330 50.467 1.00 42.78 ? 114 MET B CE 1 ATOM 4675 H H . MET B 1 122 ? -8.136 -50.028 46.404 1.00 30.76 ? 114 MET B H 1 ATOM 4676 H HA . MET B 1 122 ? -10.516 -50.194 47.620 1.00 44.58 ? 114 MET B HA 1 ATOM 4677 H HB2 . MET B 1 122 ? -9.905 -52.436 47.065 1.00 45.62 ? 114 MET B HB2 1 ATOM 4678 H HB3 . MET B 1 122 ? -8.655 -52.273 48.033 1.00 45.62 ? 114 MET B HB3 1 ATOM 4679 H HG2 . MET B 1 122 ? -10.012 -52.132 49.874 1.00 47.78 ? 114 MET B HG2 1 ATOM 4680 H HG3 . MET B 1 122 ? -11.314 -52.024 48.966 1.00 47.78 ? 114 MET B HG3 1 ATOM 4681 H HE1 . MET B 1 122 ? -12.007 -55.266 50.619 1.00 51.34 ? 114 MET B HE1 1 ATOM 4682 H HE2 . MET B 1 122 ? -11.413 -53.941 51.265 1.00 51.34 ? 114 MET B HE2 1 ATOM 4683 H HE3 . MET B 1 122 ? -12.612 -53.850 50.226 1.00 51.34 ? 114 MET B HE3 1 ATOM 4684 N N . PRO B 1 123 ? -9.041 -48.438 48.809 1.00 29.38 ? 115 PRO B N 1 ATOM 4685 C CA . PRO B 1 123 ? -8.492 -47.667 49.916 1.00 31.72 ? 115 PRO B CA 1 ATOM 4686 C C . PRO B 1 123 ? -9.259 -47.906 51.208 1.00 27.64 ? 115 PRO B C 1 ATOM 4687 O O . PRO B 1 123 ? -10.469 -48.183 51.217 1.00 28.77 ? 115 PRO B O 1 ATOM 4688 C CB . PRO B 1 123 ? -8.667 -46.233 49.442 1.00 26.46 ? 115 PRO B CB 1 ATOM 4689 C CG . PRO B 1 123 ? -9.947 -46.295 48.687 1.00 27.62 ? 115 PRO B CG 1 ATOM 4690 C CD . PRO B 1 123 ? -9.863 -47.598 47.925 1.00 30.88 ? 115 PRO B CD 1 ATOM 4691 H HA . PRO B 1 123 ? -7.550 -47.862 50.044 1.00 38.06 ? 115 PRO B HA 1 ATOM 4692 H HB2 . PRO B 1 123 ? -8.738 -45.636 50.203 1.00 31.75 ? 115 PRO B HB2 1 ATOM 4693 H HB3 . PRO B 1 123 ? -7.931 -45.980 48.864 1.00 31.75 ? 115 PRO B HB3 1 ATOM 4694 H HG2 . PRO B 1 123 ? -10.694 -46.303 49.305 1.00 33.14 ? 115 PRO B HG2 1 ATOM 4695 H HG3 . PRO B 1 123 ? -10.007 -45.541 48.079 1.00 33.14 ? 115 PRO B HG3 1 ATOM 4696 H HD2 . PRO B 1 123 ? -10.746 -47.984 47.814 1.00 37.05 ? 115 PRO B HD2 1 ATOM 4697 H HD3 . PRO B 1 123 ? -9.419 -47.465 47.073 1.00 37.05 ? 115 PRO B HD3 1 ATOM 4698 N N . SER B 1 124 ? -8.540 -47.786 52.305 1.00 28.57 ? 116 SER B N 1 ATOM 4699 C CA . SER B 1 124 ? -9.179 -47.669 53.603 1.00 32.22 ? 116 SER B CA 1 ATOM 4700 C C . SER B 1 124 ? -9.482 -46.197 53.857 1.00 32.28 ? 116 SER B C 1 ATOM 4701 O O . SER B 1 124 ? -8.574 -45.360 53.923 1.00 33.56 ? 116 SER B O 1 ATOM 4702 C CB . SER B 1 124 ? -8.288 -48.239 54.697 1.00 32.07 ? 116 SER B CB 1 ATOM 4703 O OG . SER B 1 124 ? -8.963 -48.178 55.926 1.00 35.23 ? 116 SER B OG 1 ATOM 4704 H H . SER B 1 124 ? -7.681 -47.770 52.328 1.00 34.28 ? 116 SER B H 1 ATOM 4705 H HA . SER B 1 124 ? -10.015 -48.160 53.599 1.00 38.67 ? 116 SER B HA 1 ATOM 4706 H HB2 . SER B 1 124 ? -8.080 -49.164 54.491 1.00 38.48 ? 116 SER B HB2 1 ATOM 4707 H HB3 . SER B 1 124 ? -7.474 -47.715 54.753 1.00 38.48 ? 116 SER B HB3 1 ATOM 4708 H HG . SER B 1 124 ? -8.478 -48.491 56.536 1.00 42.28 ? 116 SER B HG 1 ATOM 4709 N N . ILE B 1 125 ? -10.767 -45.889 53.974 1.00 31.96 ? 117 ILE B N 1 ATOM 4710 C CA . ILE B 1 125 ? -11.223 -44.518 54.153 1.00 26.01 ? 117 ILE B CA 1 ATOM 4711 C C . ILE B 1 125 ? -11.850 -44.311 55.529 1.00 30.61 ? 117 ILE B C 1 ATOM 4712 O O . ILE B 1 125 ? -12.570 -45.166 56.033 1.00 30.97 ? 117 ILE B O 1 ATOM 4713 C CB . ILE B 1 125 ? -12.235 -44.129 53.064 1.00 29.81 ? 117 ILE B CB 1 ATOM 4714 C CG1 . ILE B 1 125 ? -11.533 -44.095 51.689 1.00 29.44 ? 117 ILE B CG1 1 ATOM 4715 C CG2 . ILE B 1 125 ? -12.886 -42.771 53.378 1.00 34.08 ? 117 ILE B CG2 1 ATOM 4716 C CD1 . ILE B 1 125 ? -12.458 -43.931 50.538 1.00 37.02 ? 117 ILE B CD1 1 ATOM 4717 H H . ILE B 1 125 ? -11.404 -46.466 53.952 1.00 38.35 ? 117 ILE B H 1 ATOM 4718 H HA . ILE B 1 125 ? -10.462 -43.921 54.080 1.00 31.22 ? 117 ILE B HA 1 ATOM 4719 H HB . ILE B 1 125 ? -12.931 -44.804 53.037 1.00 35.77 ? 117 ILE B HB 1 ATOM 4720 H HG12 . ILE B 1 125 ? -10.910 -43.352 51.675 1.00 35.32 ? 117 ILE B HG12 1 ATOM 4721 H HG13 . ILE B 1 125 ? -11.051 -44.929 51.565 1.00 35.32 ? 117 ILE B HG13 1 ATOM 4722 H HG21 . ILE B 1 125 ? -13.517 -42.554 52.675 1.00 40.90 ? 117 ILE B HG21 1 ATOM 4723 H HG22 . ILE B 1 125 ? -13.346 -42.832 54.230 1.00 40.90 ? 117 ILE B HG22 1 ATOM 4724 H HG23 . ILE B 1 125 ? -12.194 -42.093 53.423 1.00 40.90 ? 117 ILE B HG23 1 ATOM 4725 H HD11 . ILE B 1 125 ? -11.941 -43.920 49.717 1.00 44.42 ? 117 ILE B HD11 1 ATOM 4726 H HD12 . ILE B 1 125 ? -13.082 -44.674 50.527 1.00 44.42 ? 117 ILE B HD12 1 ATOM 4727 H HD13 . ILE B 1 125 ? -12.939 -43.095 50.638 1.00 44.42 ? 117 ILE B HD13 1 ATOM 4728 N N . ARG B 1 126 ? -11.515 -43.175 56.126 1.00 28.49 ? 118 ARG B N 1 ATOM 4729 C CA . ARG B 1 126 ? -12.201 -42.655 57.283 1.00 34.72 ? 118 ARG B CA 1 ATOM 4730 C C . ARG B 1 126 ? -12.993 -41.427 56.888 1.00 29.52 ? 118 ARG B C 1 ATOM 4731 O O . ARG B 1 126 ? -12.451 -40.468 56.329 1.00 32.38 ? 118 ARG B O 1 ATOM 4732 C CB . ARG B 1 126 ? -11.235 -42.290 58.403 1.00 34.43 ? 118 ARG B CB 1 ATOM 4733 C CG . ARG B 1 126 ? -11.990 -41.912 59.636 1.00 37.51 ? 118 ARG B CG 1 ATOM 4734 C CD . ARG B 1 126 ? -11.082 -41.520 60.763 1.00 38.94 ? 118 ARG B CD 1 ATOM 4735 N NE . ARG B 1 126 ? -11.814 -40.833 61.816 1.00 40.07 ? 118 ARG B NE 1 ATOM 4736 C CZ . ARG B 1 126 ? -11.394 -40.726 63.071 1.00 51.15 ? 118 ARG B CZ 1 ATOM 4737 N NH1 . ARG B 1 126 ? -10.246 -41.282 63.433 1.00 45.86 ? 118 ARG B NH1 1 ATOM 4738 N NH2 . ARG B 1 126 ? -12.123 -40.078 63.972 1.00 48.06 ? 118 ARG B NH2 1 ATOM 4739 H H . ARG B 1 126 ? -10.867 -42.674 55.864 1.00 34.19 ? 118 ARG B H 1 ATOM 4740 H HA . ARG B 1 126 ? -12.819 -43.323 57.618 1.00 41.67 ? 118 ARG B HA 1 ATOM 4741 H HB2 . ARG B 1 126 ? -10.674 -43.054 58.608 1.00 41.31 ? 118 ARG B HB2 1 ATOM 4742 H HB3 . ARG B 1 126 ? -10.693 -41.534 58.129 1.00 41.31 ? 118 ARG B HB3 1 ATOM 4743 H HG2 . ARG B 1 126 ? -12.566 -41.157 59.437 1.00 45.02 ? 118 ARG B HG2 1 ATOM 4744 H HG3 . ARG B 1 126 ? -12.522 -42.669 59.927 1.00 45.02 ? 118 ARG B HG3 1 ATOM 4745 H HD2 . ARG B 1 126 ? -10.679 -42.317 61.143 1.00 46.73 ? 118 ARG B HD2 1 ATOM 4746 H HD3 . ARG B 1 126 ? -10.395 -40.922 60.429 1.00 46.73 ? 118 ARG B HD3 1 ATOM 4747 H HE . ARG B 1 126 ? -12.569 -40.473 61.613 1.00 48.08 ? 118 ARG B HE 1 ATOM 4748 H HH11 . ARG B 1 126 ? -9.770 -41.702 62.853 1.00 55.03 ? 118 ARG B HH11 1 ATOM 4749 H HH12 . ARG B 1 126 ? -9.974 -41.216 64.246 1.00 55.03 ? 118 ARG B HH12 1 ATOM 4750 H HH21 . ARG B 1 126 ? -12.870 -39.719 63.742 1.00 57.68 ? 118 ARG B HH21 1 ATOM 4751 H HH22 . ARG B 1 126 ? -11.848 -40.016 64.784 1.00 57.68 ? 118 ARG B HH22 1 ATOM 4752 N N . GLN B 1 127 ? -14.279 -41.451 57.192 1.00 34.14 ? 119 GLN B N 1 ATOM 4753 C CA . GLN B 1 127 ? -15.159 -40.362 56.772 1.00 37.06 ? 119 GLN B CA 1 ATOM 4754 C C . GLN B 1 127 ? -16.378 -40.181 57.686 1.00 32.46 ? 119 GLN B C 1 ATOM 4755 O O . GLN B 1 127 ? -16.861 -41.149 58.297 1.00 33.54 ? 119 GLN B O 1 ATOM 4756 C CB . GLN B 1 127 ? -15.599 -40.619 55.333 1.00 28.72 ? 119 GLN B CB 1 ATOM 4757 C CG . GLN B 1 127 ? -16.114 -39.406 54.619 1.00 31.10 ? 119 GLN B CG 1 ATOM 4758 C CD . GLN B 1 127 ? -16.313 -39.657 53.139 1.00 34.83 ? 119 GLN B CD 1 ATOM 4759 O OE1 . GLN B 1 127 ? -16.363 -40.801 52.691 1.00 36.74 ? 119 GLN B OE1 1 ATOM 4760 N NE2 . GLN B 1 127 ? -16.441 -38.591 52.379 1.00 33.63 ? 119 GLN B NE2 1 ATOM 4761 H H . GLN B 1 127 ? -14.669 -42.076 57.635 1.00 40.97 ? 119 GLN B H 1 ATOM 4762 H HA . GLN B 1 127 ? -14.656 -39.533 56.785 1.00 44.48 ? 119 GLN B HA 1 ATOM 4763 H HB2 . GLN B 1 127 ? -14.840 -40.956 54.832 1.00 34.46 ? 119 GLN B HB2 1 ATOM 4764 H HB3 . GLN B 1 127 ? -16.308 -41.281 55.338 1.00 34.46 ? 119 GLN B HB3 1 ATOM 4765 H HG2 . GLN B 1 127 ? -16.970 -39.153 55.000 1.00 37.32 ? 119 GLN B HG2 1 ATOM 4766 H HG3 . GLN B 1 127 ? -15.476 -38.683 54.720 1.00 37.32 ? 119 GLN B HG3 1 ATOM 4767 H HE21 . GLN B 1 127 ? -16.410 -37.807 52.729 1.00 40.36 ? 119 GLN B HE21 1 ATOM 4768 H HE22 . GLN B 1 127 ? -16.556 -38.679 51.531 1.00 40.36 ? 119 GLN B HE22 1 ATOM 4769 N N . ARG B 1 128 ? -16.872 -38.947 57.784 1.00 35.29 ? 120 ARG B N 1 ATOM 4770 C CA . ARG B 1 128 ? -18.046 -38.676 58.619 1.00 38.76 ? 120 ARG B CA 1 ATOM 4771 C C . ARG B 1 128 ? -19.267 -38.413 57.748 1.00 37.00 ? 120 ARG B C 1 ATOM 4772 O O . ARG B 1 128 ? -19.172 -37.802 56.675 1.00 35.84 ? 120 ARG B O 1 ATOM 4773 C CB . ARG B 1 128 ? -17.791 -37.504 59.577 1.00 34.73 ? 120 ARG B CB 1 ATOM 4774 H H . ARG B 1 128 ? -16.552 -38.257 57.383 1.00 42.34 ? 120 ARG B H 1 ATOM 4775 H HA . ARG B 1 128 ? -18.232 -39.461 59.157 1.00 46.52 ? 120 ARG B HA 1 ATOM 4776 N N . PHE B 1 129 ? -20.408 -38.923 58.205 1.00 34.98 ? 121 PHE B N 1 ATOM 4777 C CA . PHE B 1 129 ? -21.656 -38.793 57.460 1.00 33.99 ? 121 PHE B CA 1 ATOM 4778 C C . PHE B 1 129 ? -22.791 -38.234 58.293 1.00 36.24 ? 121 PHE B C 1 ATOM 4779 O O . PHE B 1 129 ? -22.784 -38.291 59.537 1.00 35.39 ? 121 PHE B O 1 ATOM 4780 C CB . PHE B 1 129 ? -22.091 -40.143 56.904 1.00 33.60 ? 121 PHE B CB 1 ATOM 4781 C CG . PHE B 1 129 ? -21.043 -40.821 56.096 1.00 33.31 ? 121 PHE B CG 1 ATOM 4782 C CD1 . PHE B 1 129 ? -20.029 -41.540 56.710 1.00 35.58 ? 121 PHE B CD1 1 ATOM 4783 C CD2 . PHE B 1 129 ? -21.069 -40.745 54.720 1.00 36.75 ? 121 PHE B CD2 1 ATOM 4784 C CE1 . PHE B 1 129 ? -19.062 -42.159 55.974 1.00 34.22 ? 121 PHE B CE1 1 ATOM 4785 C CE2 . PHE B 1 129 ? -20.097 -41.362 53.973 1.00 35.77 ? 121 PHE B CE2 1 ATOM 4786 C CZ . PHE B 1 129 ? -19.098 -42.076 54.598 1.00 36.45 ? 121 PHE B CZ 1 ATOM 4787 H H . PHE B 1 129 ? -20.486 -39.350 58.947 1.00 41.97 ? 121 PHE B H 1 ATOM 4788 H HA . PHE B 1 129 ? -21.513 -38.194 56.711 1.00 40.79 ? 121 PHE B HA 1 ATOM 4789 H HB2 . PHE B 1 129 ? -22.320 -40.727 57.644 1.00 40.32 ? 121 PHE B HB2 1 ATOM 4790 H HB3 . PHE B 1 129 ? -22.866 -40.012 56.336 1.00 40.32 ? 121 PHE B HB3 1 ATOM 4791 H HD1 . PHE B 1 129 ? -20.005 -41.596 57.638 1.00 42.70 ? 121 PHE B HD1 1 ATOM 4792 H HD2 . PHE B 1 129 ? -21.742 -40.264 54.296 1.00 44.10 ? 121 PHE B HD2 1 ATOM 4793 H HE1 . PHE B 1 129 ? -18.387 -42.639 56.397 1.00 41.07 ? 121 PHE B HE1 1 ATOM 4794 H HE2 . PHE B 1 129 ? -20.120 -41.309 53.045 1.00 42.92 ? 121 PHE B HE2 1 ATOM 4795 H HZ . PHE B 1 129 ? -18.442 -42.497 54.091 1.00 43.75 ? 121 PHE B HZ 1 ATOM 4796 N N . SER B 1 130 ? -23.775 -37.722 57.556 1.00 40.25 ? 122 SER B N 1 ATOM 4797 C CA . SER B 1 130 ? -25.055 -37.283 58.089 1.00 35.39 ? 122 SER B CA 1 ATOM 4798 C C . SER B 1 130 ? -26.060 -38.343 57.771 1.00 36.24 ? 122 SER B C 1 ATOM 4799 O O . SER B 1 130 ? -26.295 -38.653 56.606 1.00 38.03 ? 122 SER B O 1 ATOM 4800 C CB . SER B 1 130 ? -25.506 -35.955 57.485 1.00 31.34 ? 122 SER B CB 1 ATOM 4801 O OG . SER B 1 130 ? -26.895 -35.736 57.672 1.00 35.84 ? 122 SER B OG 1 ATOM 4802 H H . SER B 1 130 ? -23.717 -37.617 56.704 1.00 48.30 ? 122 SER B H 1 ATOM 4803 H HA . SER B 1 130 ? -24.995 -37.186 59.052 1.00 42.47 ? 122 SER B HA 1 ATOM 4804 H HB2 . SER B 1 130 ? -25.015 -35.235 57.912 1.00 37.61 ? 122 SER B HB2 1 ATOM 4805 H HB3 . SER B 1 130 ? -25.316 -35.964 56.534 1.00 37.61 ? 122 SER B HB3 1 ATOM 4806 H HG . SER B 1 130 ? -27.118 -35.000 57.332 1.00 43.01 ? 122 SER B HG 1 ATOM 4807 N N . CYS B 1 131 ? -26.664 -38.894 58.809 1.00 36.13 ? 123 CYS B N 1 ATOM 4808 C CA . CYS B 1 131 ? -27.614 -39.981 58.626 1.00 36.21 ? 123 CYS B CA 1 ATOM 4809 C C . CYS B 1 131 ? -28.337 -40.290 59.909 1.00 32.82 ? 123 CYS B C 1 ATOM 4810 O O . CYS B 1 131 ? -27.990 -39.773 60.967 1.00 40.24 ? 123 CYS B O 1 ATOM 4811 C CB . CYS B 1 131 ? -26.896 -41.237 58.121 1.00 47.62 ? 123 CYS B CB 1 ATOM 4812 S SG . CYS B 1 131 ? -25.580 -41.787 59.217 1.00 49.61 ? 123 CYS B SG 1 ATOM 4813 H H . CYS B 1 131 ? -26.543 -38.660 59.627 1.00 43.36 ? 123 CYS B H 1 ATOM 4814 H HA . CYS B 1 131 ? -28.272 -39.720 57.963 1.00 43.45 ? 123 CYS B HA 1 ATOM 4815 H HB2 . CYS B 1 131 ? -27.541 -41.958 58.042 1.00 57.15 ? 123 CYS B HB2 1 ATOM 4816 H HB3 . CYS B 1 131 ? -26.504 -41.049 57.254 1.00 57.15 ? 123 CYS B HB3 1 ATOM 4817 N N . ASP B 1 132 ? -29.337 -41.156 59.801 1.00 43.90 ? 124 ASP B N 1 ATOM 4818 C CA . ASP B 1 132 ? -30.257 -41.457 60.899 1.00 33.98 ? 124 ASP B CA 1 ATOM 4819 C C . ASP B 1 132 ? -29.603 -42.265 62.017 1.00 40.41 ? 124 ASP B C 1 ATOM 4820 O O . ASP B 1 132 ? -29.440 -43.472 61.881 1.00 51.77 ? 124 ASP B O 1 ATOM 4821 C CB . ASP B 1 132 ? -31.468 -42.224 60.362 1.00 37.97 ? 124 ASP B CB 1 ATOM 4822 C CG . ASP B 1 132 ? -32.663 -42.191 61.312 1.00 44.81 ? 124 ASP B CG 1 ATOM 4823 O OD1 . ASP B 1 132 ? -32.509 -41.852 62.519 1.00 39.22 ? 124 ASP B OD1 1 ATOM 4824 O OD2 . ASP B 1 132 ? -33.763 -42.513 60.816 1.00 42.66 ? 124 ASP B OD2 1 ATOM 4825 H H . ASP B 1 132 ? -29.510 -41.596 59.082 1.00 52.69 ? 124 ASP B H 1 ATOM 4826 H HA . ASP B 1 132 ? -30.576 -40.623 61.279 1.00 40.78 ? 124 ASP B HA 1 ATOM 4827 H HB2 . ASP B 1 132 ? -31.744 -41.828 59.520 1.00 45.56 ? 124 ASP B HB2 1 ATOM 4828 H HB3 . ASP B 1 132 ? -31.218 -43.151 60.226 1.00 45.56 ? 124 ASP B HB3 1 ATOM 4829 N N . VAL B 1 133 ? -29.276 -41.607 63.129 1.00 38.37 ? 125 VAL B N 1 ATOM 4830 C CA . VAL B 1 133 ? -28.609 -42.258 64.248 1.00 39.34 ? 125 VAL B CA 1 ATOM 4831 C C . VAL B 1 133 ? -29.649 -42.633 65.335 1.00 46.95 ? 125 VAL B C 1 ATOM 4832 O O . VAL B 1 133 ? -29.324 -43.254 66.358 1.00 42.78 ? 125 VAL B O 1 ATOM 4833 C CB . VAL B 1 133 ? -27.487 -41.355 64.816 1.00 43.83 ? 125 VAL B CB 1 ATOM 4834 C CG1 . VAL B 1 133 ? -26.719 -42.037 65.921 1.00 41.16 ? 125 VAL B CG1 1 ATOM 4835 C CG2 . VAL B 1 133 ? -26.478 -40.991 63.696 1.00 37.91 ? 125 VAL B CG2 1 ATOM 4836 H H . VAL B 1 133 ? -29.432 -40.771 63.259 1.00 46.04 ? 125 VAL B H 1 ATOM 4837 H HA . VAL B 1 133 ? -28.199 -43.079 63.933 1.00 47.21 ? 125 VAL B HA 1 ATOM 4838 H HB . VAL B 1 133 ? -27.872 -40.536 65.165 1.00 52.59 ? 125 VAL B HB 1 ATOM 4839 H HG11 . VAL B 1 133 ? -26.030 -41.435 66.244 1.00 49.39 ? 125 VAL B HG11 1 ATOM 4840 H HG12 . VAL B 1 133 ? -27.330 -42.257 66.641 1.00 49.39 ? 125 VAL B HG12 1 ATOM 4841 H HG13 . VAL B 1 133 ? -26.314 -42.846 65.571 1.00 49.39 ? 125 VAL B HG13 1 ATOM 4842 H HG21 . VAL B 1 133 ? -25.783 -40.426 64.069 1.00 45.49 ? 125 VAL B HG21 1 ATOM 4843 H HG22 . VAL B 1 133 ? -26.088 -41.807 63.345 1.00 45.49 ? 125 VAL B HG22 1 ATOM 4844 H HG23 . VAL B 1 133 ? -26.947 -40.518 62.991 1.00 45.49 ? 125 VAL B HG23 1 ATOM 4845 N N . SER B 1 134 ? -30.914 -42.296 65.100 1.00 42.47 ? 126 SER B N 1 ATOM 4846 C CA . SER B 1 134 ? -31.939 -42.636 66.080 1.00 44.77 ? 126 SER B CA 1 ATOM 4847 C C . SER B 1 134 ? -32.059 -44.153 66.185 1.00 48.10 ? 126 SER B C 1 ATOM 4848 O O . SER B 1 134 ? -32.140 -44.847 65.163 1.00 45.91 ? 126 SER B O 1 ATOM 4849 C CB . SER B 1 134 ? -33.291 -42.021 65.715 1.00 37.29 ? 126 SER B CB 1 ATOM 4850 O OG . SER B 1 134 ? -33.970 -42.795 64.739 1.00 42.55 ? 126 SER B OG 1 ATOM 4851 H H . SER B 1 134 ? -31.199 -41.882 64.402 1.00 50.96 ? 126 SER B H 1 ATOM 4852 H HA . SER B 1 134 ? -31.676 -42.292 66.948 1.00 53.73 ? 126 SER B HA 1 ATOM 4853 H HB2 . SER B 1 134 ? -33.839 -41.973 66.514 1.00 44.75 ? 126 SER B HB2 1 ATOM 4854 H HB3 . SER B 1 134 ? -33.145 -41.130 65.362 1.00 44.75 ? 126 SER B HB3 1 ATOM 4855 H HG . SER B 1 134 ? -33.509 -42.844 64.039 1.00 51.06 ? 126 SER B HG 1 ATOM 4856 N N . GLY B 1 135 ? -32.030 -44.655 67.420 1.00 48.29 ? 127 GLY B N 1 ATOM 4857 C CA . GLY B 1 135 ? -32.214 -46.068 67.688 1.00 42.94 ? 127 GLY B CA 1 ATOM 4858 C C . GLY B 1 135 ? -30.927 -46.755 68.081 1.00 46.23 ? 127 GLY B C 1 ATOM 4859 O O . GLY B 1 135 ? -30.923 -47.944 68.393 1.00 49.82 ? 127 GLY B O 1 ATOM 4860 H H . GLY B 1 135 ? -31.902 -44.183 68.128 1.00 57.95 ? 127 GLY B H 1 ATOM 4861 H HA2 . GLY B 1 135 ? -32.854 -46.179 68.408 1.00 51.53 ? 127 GLY B HA2 1 ATOM 4862 H HA3 . GLY B 1 135 ? -32.565 -46.504 66.895 1.00 51.53 ? 127 GLY B HA3 1 ATOM 4863 N N . VAL B 1 136 ? -29.830 -46.009 68.079 1.00 46.36 ? 128 VAL B N 1 ATOM 4864 C CA . VAL B 1 136 ? -28.512 -46.616 68.218 1.00 48.38 ? 128 VAL B CA 1 ATOM 4865 C C . VAL B 1 136 ? -28.345 -47.338 69.559 1.00 48.74 ? 128 VAL B C 1 ATOM 4866 O O . VAL B 1 136 ? -27.569 -48.295 69.645 1.00 45.33 ? 128 VAL B O 1 ATOM 4867 C CB . VAL B 1 136 ? -27.386 -45.562 68.034 1.00 43.72 ? 128 VAL B CB 1 ATOM 4868 C CG1 . VAL B 1 136 ? -27.459 -44.449 69.097 1.00 40.87 ? 128 VAL B CG1 1 ATOM 4869 C CG2 . VAL B 1 136 ? -26.025 -46.229 68.033 1.00 37.03 ? 128 VAL B CG2 1 ATOM 4870 H H . VAL B 1 136 ? -29.821 -45.153 68.000 1.00 55.63 ? 128 VAL B H 1 ATOM 4871 H HA . VAL B 1 136 ? -28.406 -47.279 67.517 1.00 58.05 ? 128 VAL B HA 1 ATOM 4872 H HB . VAL B 1 136 ? -27.502 -45.141 67.167 1.00 52.46 ? 128 VAL B HB 1 ATOM 4873 H HG11 . VAL B 1 136 ? -26.740 -43.817 68.942 1.00 49.04 ? 128 VAL B HG11 1 ATOM 4874 H HG12 . VAL B 1 136 ? -28.316 -44.000 69.025 1.00 49.04 ? 128 VAL B HG12 1 ATOM 4875 H HG13 . VAL B 1 136 ? -27.367 -44.847 69.977 1.00 49.04 ? 128 VAL B HG13 1 ATOM 4876 H HG21 . VAL B 1 136 ? -25.341 -45.551 67.917 1.00 44.44 ? 128 VAL B HG21 1 ATOM 4877 H HG22 . VAL B 1 136 ? -25.897 -46.686 68.879 1.00 44.44 ? 128 VAL B HG22 1 ATOM 4878 H HG23 . VAL B 1 136 ? -25.986 -46.867 67.303 1.00 44.44 ? 128 VAL B HG23 1 ATOM 4879 N N . ASP B 1 137 ? -29.097 -46.917 70.576 1.00 50.32 ? 129 ASP B N 1 ATOM 4880 C CA . ASP B 1 137 ? -28.970 -47.487 71.929 1.00 59.49 ? 129 ASP B CA 1 ATOM 4881 C C . ASP B 1 137 ? -30.073 -48.473 72.253 1.00 46.89 ? 129 ASP B C 1 ATOM 4882 O O . ASP B 1 137 ? -30.141 -48.983 73.361 1.00 56.71 ? 129 ASP B O 1 ATOM 4883 C CB . ASP B 1 137 ? -28.966 -46.388 72.986 1.00 53.98 ? 129 ASP B CB 1 ATOM 4884 C CG . ASP B 1 137 ? -27.739 -45.527 72.911 1.00 48.01 ? 129 ASP B CG 1 ATOM 4885 O OD1 . ASP B 1 137 ? -26.646 -46.093 72.776 1.00 58.13 ? 129 ASP B OD1 1 ATOM 4886 O OD2 . ASP B 1 137 ? -27.860 -44.293 72.965 1.00 53.56 ? 129 ASP B OD2 1 ATOM 4887 H H . ASP B 1 137 ? -29.693 -46.300 70.513 1.00 60.38 ? 129 ASP B H 1 ATOM 4888 H HA . ASP B 1 137 ? -28.125 -47.959 71.989 1.00 71.39 ? 129 ASP B HA 1 ATOM 4889 H HB2 . ASP B 1 137 ? -29.741 -45.819 72.855 1.00 64.77 ? 129 ASP B HB2 1 ATOM 4890 H HB3 . ASP B 1 137 ? -28.996 -46.794 73.866 1.00 64.77 ? 129 ASP B HB3 1 ATOM 4891 N N . THR B 1 138 ? -30.926 -48.745 71.280 1.00 49.10 ? 130 THR B N 1 ATOM 4892 C CA . THR B 1 138 ? -31.954 -49.760 71.427 1.00 47.01 ? 130 THR B CA 1 ATOM 4893 C C . THR B 1 138 ? -31.454 -51.062 70.824 1.00 51.82 ? 130 THR B C 1 ATOM 4894 O O . THR B 1 138 ? -30.498 -51.077 70.057 1.00 52.16 ? 130 THR B O 1 ATOM 4895 C CB . THR B 1 138 ? -33.271 -49.336 70.745 1.00 52.32 ? 130 THR B CB 1 ATOM 4896 O OG1 . THR B 1 138 ? -33.158 -49.490 69.318 1.00 53.21 ? 130 THR B OG1 1 ATOM 4897 C CG2 . THR B 1 138 ? -33.599 -47.892 71.084 1.00 41.00 ? 130 THR B CG2 1 ATOM 4898 H H . THR B 1 138 ? -30.930 -48.351 70.515 1.00 58.92 ? 130 THR B H 1 ATOM 4899 H HA . THR B 1 138 ? -32.131 -49.906 72.370 1.00 56.41 ? 130 THR B HA 1 ATOM 4900 H HB . THR B 1 138 ? -33.994 -49.896 71.071 1.00 62.78 ? 130 THR B HB 1 ATOM 4901 H HG1 . THR B 1 138 ? -32.533 -49.011 69.026 1.00 63.85 ? 130 THR B HG1 1 ATOM 4902 H HG21 . THR B 1 138 ? -34.427 -47.630 70.653 1.00 49.20 ? 130 THR B HG21 1 ATOM 4903 H HG22 . THR B 1 138 ? -33.697 -47.790 72.043 1.00 49.20 ? 130 THR B HG22 1 ATOM 4904 H HG23 . THR B 1 138 ? -32.886 -47.310 70.777 1.00 49.20 ? 130 THR B HG23 1 ATOM 4905 N N . GLU B 1 139 ? -32.110 -52.154 71.177 1.00 50.69 ? 131 GLU B N 1 ATOM 4906 C CA . GLU B 1 139 ? -31.718 -53.470 70.710 1.00 49.79 ? 131 GLU B CA 1 ATOM 4907 C C . GLU B 1 139 ? -31.727 -53.577 69.173 1.00 48.10 ? 131 GLU B C 1 ATOM 4908 O O . GLU B 1 139 ? -30.925 -54.303 68.577 1.00 43.77 ? 131 GLU B O 1 ATOM 4909 C CB . GLU B 1 139 ? -32.654 -54.506 71.334 1.00 45.59 ? 131 GLU B CB 1 ATOM 4910 C CG . GLU B 1 139 ? -32.372 -55.935 70.947 1.00 48.77 ? 131 GLU B CG 1 ATOM 4911 C CD . GLU B 1 139 ? -33.241 -56.434 69.806 1.00 62.95 ? 131 GLU B CD 1 ATOM 4912 O OE1 . GLU B 1 139 ? -34.350 -55.895 69.587 1.00 63.39 ? 131 GLU B OE1 1 ATOM 4913 O OE2 . GLU B 1 139 ? -32.804 -57.384 69.121 1.00 66.90 ? 131 GLU B OE2 1 ATOM 4914 H H . GLU B 1 139 ? -32.796 -52.159 71.695 1.00 60.82 ? 131 GLU B H 1 ATOM 4915 H HA . GLU B 1 139 ? -30.818 -53.658 71.017 1.00 59.74 ? 131 GLU B HA 1 ATOM 4916 H HB2 . GLU B 1 139 ? -32.582 -54.445 72.299 1.00 54.70 ? 131 GLU B HB2 1 ATOM 4917 H HB3 . GLU B 1 139 ? -33.563 -54.304 71.062 1.00 54.70 ? 131 GLU B HB3 1 ATOM 4918 H HG2 . GLU B 1 139 ? -31.445 -56.008 70.669 1.00 58.52 ? 131 GLU B HG2 1 ATOM 4919 H HG3 . GLU B 1 139 ? -32.532 -56.505 71.715 1.00 58.52 ? 131 GLU B HG3 1 ATOM 4920 N N . SER B 1 140 ? -32.634 -52.850 68.536 1.00 40.27 ? 132 SER B N 1 ATOM 4921 C CA . SER B 1 140 ? -32.800 -52.965 67.095 1.00 46.30 ? 132 SER B CA 1 ATOM 4922 C C . SER B 1 140 ? -31.857 -51.988 66.369 1.00 51.93 ? 132 SER B C 1 ATOM 4923 O O . SER B 1 140 ? -31.644 -52.097 65.168 1.00 43.78 ? 132 SER B O 1 ATOM 4924 C CB . SER B 1 140 ? -34.252 -52.717 66.696 1.00 41.05 ? 132 SER B CB 1 ATOM 4925 O OG . SER B 1 140 ? -34.720 -51.505 67.229 1.00 60.40 ? 132 SER B OG 1 ATOM 4926 H H . SER B 1 140 ? -33.163 -52.285 68.912 1.00 48.32 ? 132 SER B H 1 ATOM 4927 H HA . SER B 1 140 ? -32.565 -53.865 66.822 1.00 55.56 ? 132 SER B HA 1 ATOM 4928 H HB2 . SER B 1 140 ? -34.311 -52.680 65.728 1.00 49.26 ? 132 SER B HB2 1 ATOM 4929 H HB3 . SER B 1 140 ? -34.800 -53.443 67.034 1.00 49.26 ? 132 SER B HB3 1 ATOM 4930 H HG . SER B 1 140 ? -35.519 -51.381 67.002 1.00 72.47 ? 132 SER B HG 1 ATOM 4931 N N . GLY B 1 141 ? -31.305 -51.036 67.115 1.00 46.68 ? 133 GLY B N 1 ATOM 4932 C CA . GLY B 1 141 ? -30.198 -50.238 66.639 1.00 48.53 ? 133 GLY B CA 1 ATOM 4933 C C . GLY B 1 141 ? -30.610 -49.159 65.649 1.00 47.85 ? 133 GLY B C 1 ATOM 4934 O O . GLY B 1 141 ? -31.790 -48.999 65.346 1.00 40.25 ? 133 GLY B O 1 ATOM 4935 H H . GLY B 1 141 ? -31.563 -50.835 67.910 1.00 56.02 ? 133 GLY B H 1 ATOM 4936 H HA2 . GLY B 1 141 ? -29.765 -49.809 67.394 1.00 58.23 ? 133 GLY B HA2 1 ATOM 4937 H HA3 . GLY B 1 141 ? -29.550 -50.816 66.206 1.00 58.23 ? 133 GLY B HA3 1 ATOM 4938 N N . ALA B 1 142 ? -29.622 -48.426 65.134 1.00 48.12 ? 134 ALA B N 1 ATOM 4939 C CA . ALA B 1 142 ? -29.873 -47.407 64.120 1.00 43.10 ? 134 ALA B CA 1 ATOM 4940 C C . ALA B 1 142 ? -29.629 -48.006 62.761 1.00 40.02 ? 134 ALA B C 1 ATOM 4941 O O . ALA B 1 142 ? -28.845 -48.956 62.614 1.00 41.12 ? 134 ALA B O 1 ATOM 4942 C CB . ALA B 1 142 ? -28.985 -46.188 64.327 1.00 39.68 ? 134 ALA B CB 1 ATOM 4943 H H . ALA B 1 142 ? -28.795 -48.502 65.356 1.00 57.75 ? 134 ALA B H 1 ATOM 4944 H HA . ALA B 1 142 ? -30.799 -47.123 64.169 1.00 51.72 ? 134 ALA B HA 1 ATOM 4945 H HB1 . ALA B 1 142 ? -29.181 -45.535 63.637 1.00 47.61 ? 134 ALA B HB1 1 ATOM 4946 H HB2 . ALA B 1 142 ? -29.168 -45.810 65.202 1.00 47.61 ? 134 ALA B HB2 1 ATOM 4947 H HB3 . ALA B 1 142 ? -28.056 -46.461 64.271 1.00 47.61 ? 134 ALA B HB3 1 ATOM 4948 N N . THR B 1 143 ? -30.299 -47.441 61.770 1.00 35.61 ? 135 THR B N 1 ATOM 4949 C CA . THR B 1 143 ? -29.989 -47.733 60.376 1.00 43.80 ? 135 THR B CA 1 ATOM 4950 C C . THR B 1 143 ? -29.516 -46.467 59.654 1.00 39.35 ? 135 THR B C 1 ATOM 4951 O O . THR B 1 143 ? -30.324 -45.607 59.310 1.00 39.41 ? 135 THR B O 1 ATOM 4952 C CB . THR B 1 143 ? -31.192 -48.322 59.653 1.00 39.75 ? 135 THR B CB 1 ATOM 4953 O OG1 . THR B 1 143 ? -31.588 -49.516 60.331 1.00 51.67 ? 135 THR B OG1 1 ATOM 4954 C CG2 . THR B 1 143 ? -30.834 -48.650 58.198 1.00 46.50 ? 135 THR B CG2 1 ATOM 4955 H H . THR B 1 143 ? -30.944 -46.882 61.877 1.00 42.73 ? 135 THR B H 1 ATOM 4956 H HA . THR B 1 143 ? -29.270 -48.383 60.342 1.00 52.56 ? 135 THR B HA 1 ATOM 4957 H HB . THR B 1 143 ? -31.922 -47.684 59.659 1.00 47.70 ? 135 THR B HB 1 ATOM 4958 H HG1 . THR B 1 143 ? -30.957 -50.070 60.329 1.00 62.01 ? 135 THR B HG1 1 ATOM 4959 H HG21 . THR B 1 143 ? -31.605 -49.025 57.744 1.00 55.80 ? 135 THR B HG21 1 ATOM 4960 H HG22 . THR B 1 143 ? -30.557 -47.843 57.735 1.00 55.80 ? 135 THR B HG22 1 ATOM 4961 H HG23 . THR B 1 143 ? -30.109 -49.293 58.171 1.00 55.80 ? 135 THR B HG23 1 ATOM 4962 N N . CYS B 1 144 ? -28.203 -46.368 59.447 1.00 41.08 ? 136 CYS B N 1 ATOM 4963 C CA . CYS B 1 144 ? -27.578 -45.222 58.769 1.00 33.76 ? 136 CYS B CA 1 ATOM 4964 C C . CYS B 1 144 ? -27.405 -45.545 57.304 1.00 33.64 ? 136 CYS B C 1 ATOM 4965 O O . CYS B 1 144 ? -26.883 -46.597 56.968 1.00 41.93 ? 136 CYS B O 1 ATOM 4966 C CB . CYS B 1 144 ? -26.217 -44.887 59.396 1.00 38.71 ? 136 CYS B CB 1 ATOM 4967 S SG . CYS B 1 144 ? -25.215 -43.663 58.462 1.00 52.77 ? 136 CYS B SG 1 ATOM 4968 H H . CYS B 1 144 ? -27.636 -46.965 59.696 1.00 49.30 ? 136 CYS B H 1 ATOM 4969 H HA . CYS B 1 144 ? -28.154 -44.445 58.848 1.00 40.51 ? 136 CYS B HA 1 ATOM 4970 H HB2 . CYS B 1 144 ? -26.367 -44.526 60.284 1.00 46.45 ? 136 CYS B HB2 1 ATOM 4971 H HB3 . CYS B 1 144 ? -25.697 -45.703 59.460 1.00 46.45 ? 136 CYS B HB3 1 ATOM 4972 N N . ARG B 1 145 ? -27.852 -44.649 56.434 1.00 36.32 ? 137 ARG B N 1 ATOM 4973 C CA . ARG B 1 145 ? -27.777 -44.867 55.002 1.00 37.82 ? 137 ARG B CA 1 ATOM 4974 C C . ARG B 1 145 ? -26.710 -43.979 54.318 1.00 40.79 ? 137 ARG B C 1 ATOM 4975 O O . ARG B 1 145 ? -26.687 -42.771 54.475 1.00 40.55 ? 137 ARG B O 1 ATOM 4976 C CB . ARG B 1 145 ? -29.155 -44.658 54.392 1.00 33.19 ? 137 ARG B CB 1 ATOM 4977 C CG . ARG B 1 145 ? -29.994 -45.911 54.525 1.00 45.91 ? 137 ARG B CG 1 ATOM 4978 C CD . ARG B 1 145 ? -31.401 -45.785 53.932 1.00 50.60 ? 137 ARG B CD 1 ATOM 4979 N NE . ARG B 1 145 ? -32.384 -46.061 54.969 1.00 57.36 ? 137 ARG B NE 1 ATOM 4980 C CZ . ARG B 1 145 ? -32.920 -47.253 55.225 1.00 62.06 ? 137 ARG B CZ 1 ATOM 4981 N NH1 . ARG B 1 145 ? -32.610 -48.324 54.496 1.00 58.62 ? 137 ARG B NH1 1 ATOM 4982 N NH2 . ARG B 1 145 ? -33.792 -47.367 56.218 1.00 58.74 ? 137 ARG B NH2 1 ATOM 4983 H H . ARG B 1 145 ? -28.208 -43.897 56.653 1.00 43.58 ? 137 ARG B H 1 ATOM 4984 H HA . ARG B 1 145 ? -27.527 -45.791 54.845 1.00 45.38 ? 137 ARG B HA 1 ATOM 4985 H HB2 . ARG B 1 145 ? -29.607 -43.936 54.856 1.00 39.83 ? 137 ARG B HB2 1 ATOM 4986 H HB3 . ARG B 1 145 ? -29.063 -44.450 53.449 1.00 39.83 ? 137 ARG B HB3 1 ATOM 4987 H HG2 . ARG B 1 145 ? -29.544 -46.638 54.067 1.00 55.09 ? 137 ARG B HG2 1 ATOM 4988 H HG3 . ARG B 1 145 ? -30.088 -46.124 55.467 1.00 55.09 ? 137 ARG B HG3 1 ATOM 4989 H HD2 . ARG B 1 145 ? -31.538 -44.883 53.605 1.00 60.72 ? 137 ARG B HD2 1 ATOM 4990 H HD3 . ARG B 1 145 ? -31.513 -46.431 53.217 1.00 60.72 ? 137 ARG B HD3 1 ATOM 4991 H HE . ARG B 1 145 ? -32.640 -45.401 55.456 1.00 68.83 ? 137 ARG B HE 1 ATOM 4992 H HH11 . ARG B 1 145 ? -32.042 -48.257 53.854 1.00 70.34 ? 137 ARG B HH11 1 ATOM 4993 H HH12 . ARG B 1 145 ? -32.972 -49.084 54.673 1.00 70.34 ? 137 ARG B HH12 1 ATOM 4994 H HH21 . ARG B 1 145 ? -34.002 -46.677 56.687 1.00 70.49 ? 137 ARG B HH21 1 ATOM 4995 H HH22 . ARG B 1 145 ? -34.155 -48.128 56.386 1.00 70.49 ? 137 ARG B HH22 1 ATOM 4996 N N . ILE B 1 146 ? -25.806 -44.611 53.587 1.00 39.02 ? 138 ILE B N 1 ATOM 4997 C CA . ILE B 1 146 ? -24.763 -43.901 52.836 1.00 33.08 ? 138 ILE B CA 1 ATOM 4998 C C . ILE B 1 146 ? -24.971 -44.158 51.352 1.00 34.99 ? 138 ILE B C 1 ATOM 4999 O O . ILE B 1 146 ? -25.002 -45.308 50.943 1.00 38.50 ? 138 ILE B O 1 ATOM 5000 C CB . ILE B 1 146 ? -23.374 -44.378 53.263 1.00 35.59 ? 138 ILE B CB 1 ATOM 5001 C CG1 . ILE B 1 146 ? -23.206 -44.193 54.771 1.00 28.09 ? 138 ILE B CG1 1 ATOM 5002 C CG2 . ILE B 1 146 ? -22.273 -43.659 52.483 1.00 37.72 ? 138 ILE B CG2 1 ATOM 5003 C CD1 . ILE B 1 146 ? -22.012 -44.926 55.326 1.00 32.64 ? 138 ILE B CD1 1 ATOM 5004 H H . ILE B 1 146 ? -25.769 -45.466 53.504 1.00 46.82 ? 138 ILE B H 1 ATOM 5005 H HA . ILE B 1 146 ? -24.830 -42.948 53.000 1.00 39.69 ? 138 ILE B HA 1 ATOM 5006 H HB . ILE B 1 146 ? -23.309 -45.326 53.068 1.00 42.70 ? 138 ILE B HB 1 ATOM 5007 H HG12 . ILE B 1 146 ? -23.092 -43.249 54.962 1.00 33.70 ? 138 ILE B HG12 1 ATOM 5008 H HG13 . ILE B 1 146 ? -23.998 -44.529 55.220 1.00 33.70 ? 138 ILE B HG13 1 ATOM 5009 H HG21 . ILE B 1 146 ? -21.410 -43.987 52.781 1.00 45.26 ? 138 ILE B HG21 1 ATOM 5010 H HG22 . ILE B 1 146 ? -22.388 -43.839 51.537 1.00 45.26 ? 138 ILE B HG22 1 ATOM 5011 H HG23 . ILE B 1 146 ? -22.341 -42.706 52.650 1.00 45.26 ? 138 ILE B HG23 1 ATOM 5012 H HD11 . ILE B 1 146 ? -21.962 -44.769 56.282 1.00 39.17 ? 138 ILE B HD11 1 ATOM 5013 H HD12 . ILE B 1 146 ? -22.116 -45.875 55.151 1.00 39.17 ? 138 ILE B HD12 1 ATOM 5014 H HD13 . ILE B 1 146 ? -21.210 -44.595 54.894 1.00 39.17 ? 138 ILE B HD13 1 ATOM 5015 N N . LYS B 1 147 ? -25.154 -43.107 50.556 1.00 30.58 ? 139 LYS B N 1 ATOM 5016 C CA . LYS B 1 147 ? -25.176 -43.254 49.099 1.00 36.09 ? 139 LYS B CA 1 ATOM 5017 C C . LYS B 1 147 ? -23.857 -42.913 48.440 1.00 36.11 ? 139 LYS B C 1 ATOM 5018 O O . LYS B 1 147 ? -23.346 -41.820 48.616 1.00 36.37 ? 139 LYS B O 1 ATOM 5019 C CB . LYS B 1 147 ? -26.235 -42.373 48.473 1.00 41.50 ? 139 LYS B CB 1 ATOM 5020 C CG . LYS B 1 147 ? -27.583 -42.977 48.552 1.00 51.94 ? 139 LYS B CG 1 ATOM 5021 C CD . LYS B 1 147 ? -28.548 -42.268 47.659 1.00 51.03 ? 139 LYS B CD 1 ATOM 5022 C CE . LYS B 1 147 ? -29.912 -42.897 47.819 1.00 46.25 ? 139 LYS B CE 1 ATOM 5023 N NZ . LYS B 1 147 ? -30.985 -42.002 47.353 1.00 55.35 ? 139 LYS B NZ 1 ATOM 5024 H H . LYS B 1 147 ? -25.268 -42.301 50.831 1.00 36.70 ? 139 LYS B H 1 ATOM 5025 H HA . LYS B 1 147 ? -25.389 -44.175 48.881 1.00 43.31 ? 139 LYS B HA 1 ATOM 5026 H HB2 . LYS B 1 147 ? -26.257 -41.523 48.940 1.00 49.80 ? 139 LYS B HB2 1 ATOM 5027 H HB3 . LYS B 1 147 ? -26.020 -42.235 47.537 1.00 49.80 ? 139 LYS B HB3 1 ATOM 5028 H HG2 . LYS B 1 147 ? -27.536 -43.905 48.273 1.00 62.33 ? 139 LYS B HG2 1 ATOM 5029 H HG3 . LYS B 1 147 ? -27.910 -42.915 49.463 1.00 62.33 ? 139 LYS B HG3 1 ATOM 5030 H HD2 . LYS B 1 147 ? -28.604 -41.333 47.911 1.00 61.23 ? 139 LYS B HD2 1 ATOM 5031 H HD3 . LYS B 1 147 ? -28.268 -42.359 46.734 1.00 61.23 ? 139 LYS B HD3 1 ATOM 5032 H HE2 . LYS B 1 147 ? -29.950 -43.714 47.296 1.00 55.50 ? 139 LYS B HE2 1 ATOM 5033 H HE3 . LYS B 1 147 ? -30.065 -43.092 48.757 1.00 55.50 ? 139 LYS B HE3 1 ATOM 5034 H HZ1 . LYS B 1 147 ? -30.974 -41.245 47.822 1.00 66.42 ? 139 LYS B HZ1 1 ATOM 5035 H HZ2 . LYS B 1 147 ? -30.869 -41.811 46.492 1.00 66.42 ? 139 LYS B HZ2 1 ATOM 5036 H HZ3 . LYS B 1 147 ? -31.776 -42.395 47.458 1.00 66.42 ? 139 LYS B HZ3 1 ATOM 5037 N N . ILE B 1 148 ? -23.337 -43.850 47.655 1.00 36.84 ? 140 ILE B N 1 ATOM 5038 C CA . ILE B 1 148 ? -22.120 -43.622 46.886 1.00 38.81 ? 140 ILE B CA 1 ATOM 5039 C C . ILE B 1 148 ? -22.357 -43.713 45.394 1.00 34.41 ? 140 ILE B C 1 ATOM 5040 O O . ILE B 1 148 ? -22.937 -44.682 44.888 1.00 33.68 ? 140 ILE B O 1 ATOM 5041 C CB . ILE B 1 148 ? -21.033 -44.606 47.298 1.00 44.83 ? 140 ILE B CB 1 ATOM 5042 C CG1 . ILE B 1 148 ? -20.832 -44.466 48.811 1.00 43.28 ? 140 ILE B CG1 1 ATOM 5043 C CG2 . ILE B 1 148 ? -19.727 -44.340 46.510 1.00 37.88 ? 140 ILE B CG2 1 ATOM 5044 C CD1 . ILE B 1 148 ? -19.634 -45.148 49.353 1.00 55.65 ? 140 ILE B CD1 1 ATOM 5045 H H . ILE B 1 148 ? -23.674 -44.634 47.550 1.00 44.21 ? 140 ILE B H 1 ATOM 5046 H HA . ILE B 1 148 ? -21.795 -42.728 47.078 1.00 46.57 ? 140 ILE B HA 1 ATOM 5047 H HB . ILE B 1 148 ? -21.337 -45.507 47.105 1.00 53.80 ? 140 ILE B HB 1 ATOM 5048 H HG12 . ILE B 1 148 ? -20.752 -43.523 49.025 1.00 51.94 ? 140 ILE B HG12 1 ATOM 5049 H HG13 . ILE B 1 148 ? -21.607 -44.836 49.261 1.00 51.94 ? 140 ILE B HG13 1 ATOM 5050 H HG21 . ILE B 1 148 ? -19.054 -44.979 46.791 1.00 45.46 ? 140 ILE B HG21 1 ATOM 5051 H HG22 . ILE B 1 148 ? -19.905 -44.441 45.562 1.00 45.46 ? 140 ILE B HG22 1 ATOM 5052 H HG23 . ILE B 1 148 ? -19.425 -43.438 46.696 1.00 45.46 ? 140 ILE B HG23 1 ATOM 5053 H HD11 . ILE B 1 148 ? -19.594 -45.002 50.311 1.00 66.78 ? 140 ILE B HD11 1 ATOM 5054 H HD12 . ILE B 1 148 ? -19.700 -46.098 49.165 1.00 66.78 ? 140 ILE B HD12 1 ATOM 5055 H HD13 . ILE B 1 148 ? -18.843 -44.781 48.928 1.00 66.78 ? 140 ILE B HD13 1 ATOM 5056 N N . GLY B 1 149 ? -21.902 -42.680 44.697 1.00 35.08 ? 141 GLY B N 1 ATOM 5057 C CA . GLY B 1 149 ? -22.044 -42.641 43.247 1.00 36.10 ? 141 GLY B CA 1 ATOM 5058 C C . GLY B 1 149 ? -21.072 -41.721 42.539 1.00 34.59 ? 141 GLY B C 1 ATOM 5059 O O . GLY B 1 149 ? -20.255 -41.069 43.179 1.00 34.05 ? 141 GLY B O 1 ATOM 5060 H H . GLY B 1 149 ? -21.510 -41.994 45.036 1.00 42.09 ? 141 GLY B H 1 ATOM 5061 H HA2 . GLY B 1 149 ? -21.921 -43.536 42.894 1.00 43.32 ? 141 GLY B HA2 1 ATOM 5062 H HA3 . GLY B 1 149 ? -22.943 -42.352 43.026 1.00 43.32 ? 141 GLY B HA3 1 ATOM 5063 N N . SER B 1 150 ? -21.172 -41.660 41.215 1.00 34.05 ? 142 SER B N 1 ATOM 5064 C CA . SER B 1 150 ? -20.334 -40.766 40.443 1.00 32.04 ? 142 SER B CA 1 ATOM 5065 C C . SER B 1 150 ? -20.774 -39.340 40.707 1.00 32.44 ? 142 SER B C 1 ATOM 5066 O O . SER B 1 150 ? -21.960 -39.047 40.704 1.00 33.36 ? 142 SER B O 1 ATOM 5067 C CB . SER B 1 150 ? -20.405 -41.089 38.942 1.00 34.29 ? 142 SER B CB 1 ATOM 5068 O OG . SER B 1 150 ? -19.723 -40.105 38.188 1.00 34.75 ? 142 SER B OG 1 ATOM 5069 H H . SER B 1 150 ? -21.719 -42.127 40.745 1.00 40.86 ? 142 SER B H 1 ATOM 5070 H HA . SER B 1 150 ? -19.413 -40.860 40.732 1.00 38.45 ? 142 SER B HA 1 ATOM 5071 H HB2 . SER B 1 150 ? -19.992 -41.952 38.783 1.00 41.14 ? 142 SER B HB2 1 ATOM 5072 H HB3 . SER B 1 150 ? -21.335 -41.110 38.666 1.00 41.14 ? 142 SER B HB3 1 ATOM 5073 H HG . SER B 1 150 ? -18.915 -40.075 38.418 1.00 41.70 ? 142 SER B HG 1 ATOM 5074 N N . TRP B 1 151 ? -19.816 -38.451 40.945 1.00 33.52 ? 143 TRP B N 1 ATOM 5075 C CA . TRP B 1 151 ? -20.160 -37.058 41.175 1.00 31.08 ? 143 TRP B CA 1 ATOM 5076 C C . TRP B 1 151 ? -20.545 -36.323 39.888 1.00 30.72 ? 143 TRP B C 1 ATOM 5077 O O . TRP B 1 151 ? -21.346 -35.399 39.956 1.00 34.44 ? 143 TRP B O 1 ATOM 5078 C CB . TRP B 1 151 ? -19.014 -36.327 41.882 1.00 27.08 ? 143 TRP B CB 1 ATOM 5079 C CG . TRP B 1 151 ? -19.409 -34.964 42.330 1.00 30.24 ? 143 TRP B CG 1 ATOM 5080 C CD1 . TRP B 1 151 ? -18.931 -33.770 41.870 1.00 36.85 ? 143 TRP B CD1 1 ATOM 5081 C CD2 . TRP B 1 151 ? -20.397 -34.643 43.320 1.00 39.42 ? 143 TRP B CD2 1 ATOM 5082 N NE1 . TRP B 1 151 ? -19.556 -32.725 42.519 1.00 37.97 ? 143 TRP B NE1 1 ATOM 5083 C CE2 . TRP B 1 151 ? -20.457 -33.238 43.411 1.00 37.04 ? 143 TRP B CE2 1 ATOM 5084 C CE3 . TRP B 1 151 ? -21.222 -35.407 44.139 1.00 34.27 ? 143 TRP B CE3 1 ATOM 5085 C CZ2 . TRP B 1 151 ? -21.309 -32.593 44.294 1.00 37.14 ? 143 TRP B CZ2 1 ATOM 5086 C CZ3 . TRP B 1 151 ? -22.071 -34.762 45.006 1.00 40.18 ? 143 TRP B CZ3 1 ATOM 5087 C CH2 . TRP B 1 151 ? -22.112 -33.370 45.079 1.00 36.42 ? 143 TRP B CH2 1 ATOM 5088 H H . TRP B 1 151 ? -18.975 -38.626 40.978 1.00 40.22 ? 143 TRP B H 1 ATOM 5089 H HA . TRP B 1 151 ? -20.929 -37.028 41.765 1.00 37.29 ? 143 TRP B HA 1 ATOM 5090 H HB2 . TRP B 1 151 ? -18.747 -36.836 42.663 1.00 32.49 ? 143 TRP B HB2 1 ATOM 5091 H HB3 . TRP B 1 151 ? -18.267 -36.239 41.269 1.00 32.49 ? 143 TRP B HB3 1 ATOM 5092 H HD1 . TRP B 1 151 ? -18.281 -33.675 41.212 1.00 44.21 ? 143 TRP B HD1 1 ATOM 5093 H HE1 . TRP B 1 151 ? -19.403 -31.889 42.386 1.00 45.56 ? 143 TRP B HE1 1 ATOM 5094 H HE3 . TRP B 1 151 ? -21.204 -36.336 44.097 1.00 41.12 ? 143 TRP B HE3 1 ATOM 5095 H HZ2 . TRP B 1 151 ? -21.340 -31.665 44.343 1.00 44.57 ? 143 TRP B HZ2 1 ATOM 5096 H HZ3 . TRP B 1 151 ? -22.628 -35.263 45.557 1.00 48.22 ? 143 TRP B HZ3 1 ATOM 5097 H HH2 . TRP B 1 151 ? -22.695 -32.962 45.678 1.00 43.71 ? 143 TRP B HH2 1 ATOM 5098 N N . THR B 1 152 ? -20.004 -36.713 38.727 1.00 32.72 ? 144 THR B N 1 ATOM 5099 C CA . THR B 1 152 ? -20.232 -35.932 37.492 1.00 31.71 ? 144 THR B CA 1 ATOM 5100 C C . THR B 1 152 ? -20.649 -36.743 36.261 1.00 30.90 ? 144 THR B C 1 ATOM 5101 O O . THR B 1 152 ? -20.953 -36.165 35.221 1.00 35.03 ? 144 THR B O 1 ATOM 5102 C CB . THR B 1 152 ? -18.966 -35.110 37.101 1.00 30.42 ? 144 THR B CB 1 ATOM 5103 O OG1 . THR B 1 152 ? -17.955 -35.965 36.541 1.00 31.90 ? 144 THR B OG1 1 ATOM 5104 C CG2 . THR B 1 152 ? -18.396 -34.386 38.305 1.00 30.73 ? 144 THR B CG2 1 ATOM 5105 H H . THR B 1 152 ? -19.510 -37.409 38.624 1.00 39.26 ? 144 THR B H 1 ATOM 5106 H HA . THR B 1 152 ? -20.943 -35.295 37.668 1.00 38.05 ? 144 THR B HA 1 ATOM 5107 H HB . THR B 1 152 ? -19.214 -34.444 36.442 1.00 36.51 ? 144 THR B HB 1 ATOM 5108 H HG1 . THR B 1 152 ? -17.731 -36.550 37.101 1.00 38.28 ? 144 THR B HG1 1 ATOM 5109 H HG21 . THR B 1 152 ? -17.610 -33.881 38.045 1.00 36.87 ? 144 THR B HG21 1 ATOM 5110 H HG22 . THR B 1 152 ? -19.057 -33.776 38.668 1.00 36.87 ? 144 THR B HG22 1 ATOM 5111 H HG23 . THR B 1 152 ? -18.147 -35.026 38.990 1.00 36.87 ? 144 THR B HG23 1 ATOM 5112 N N . HIS B 1 153 ? -20.661 -38.065 36.365 1.00 31.35 ? 145 HIS B N 1 ATOM 5113 C CA . HIS B 1 153 ? -21.064 -38.907 35.244 1.00 28.39 ? 145 HIS B CA 1 ATOM 5114 C C . HIS B 1 153 ? -22.451 -39.512 35.470 1.00 36.10 ? 145 HIS B C 1 ATOM 5115 O O . HIS B 1 153 ? -22.667 -40.269 36.417 1.00 34.30 ? 145 HIS B O 1 ATOM 5116 C CB . HIS B 1 153 ? -20.038 -40.017 35.013 1.00 33.34 ? 145 HIS B CB 1 ATOM 5117 C CG . HIS B 1 153 ? -18.679 -39.504 34.646 1.00 37.78 ? 145 HIS B CG 1 ATOM 5118 N ND1 . HIS B 1 153 ? -17.614 -39.513 35.526 1.00 36.24 ? 145 HIS B ND1 1 ATOM 5119 C CD2 . HIS B 1 153 ? -18.221 -38.941 33.506 1.00 29.42 ? 145 HIS B CD2 1 ATOM 5120 C CE1 . HIS B 1 153 ? -16.557 -38.995 34.929 1.00 36.59 ? 145 HIS B CE1 1 ATOM 5121 N NE2 . HIS B 1 153 ? -16.895 -38.637 33.706 1.00 33.39 ? 145 HIS B NE2 1 ATOM 5122 H H . HIS B 1 153 ? -20.440 -38.501 37.073 1.00 37.62 ? 145 HIS B H 1 ATOM 5123 H HA . HIS B 1 153 ? -21.103 -38.364 34.441 1.00 34.07 ? 145 HIS B HA 1 ATOM 5124 H HB2 . HIS B 1 153 ? -19.950 -40.537 35.827 1.00 40.01 ? 145 HIS B HB2 1 ATOM 5125 H HB3 . HIS B 1 153 ? -20.348 -40.585 34.290 1.00 40.01 ? 145 HIS B HB3 1 ATOM 5126 H HD1 . HIS B 1 153 ? -17.633 -39.819 36.330 1.00 43.49 ? 145 HIS B HD1 1 ATOM 5127 H HD2 . HIS B 1 153 ? -18.709 -38.795 32.727 1.00 35.30 ? 145 HIS B HD2 1 ATOM 5128 H HE1 . HIS B 1 153 ? -15.715 -38.893 35.311 1.00 43.91 ? 145 HIS B HE1 1 ATOM 5129 H HE2 . HIS B 1 153 ? -16.372 -38.274 33.128 1.00 40.07 ? 145 HIS B HE2 1 ATOM 5130 N N . HIS B 1 154 ? -23.385 -39.166 34.590 1.00 36.53 ? 146 HIS B N 1 ATOM 5131 C CA . HIS B 1 154 ? -24.725 -39.706 34.652 1.00 36.83 ? 146 HIS B CA 1 ATOM 5132 C C . HIS B 1 154 ? -24.715 -41.162 34.172 1.00 38.97 ? 146 HIS B C 1 ATOM 5133 O O . HIS B 1 154 ? -23.691 -41.666 33.708 1.00 38.58 ? 146 HIS B O 1 ATOM 5134 C CB . HIS B 1 154 ? -25.706 -38.834 33.850 1.00 39.53 ? 146 HIS B CB 1 ATOM 5135 C CG . HIS B 1 154 ? -25.277 -38.518 32.448 1.00 43.77 ? 146 HIS B CG 1 ATOM 5136 N ND1 . HIS B 1 154 ? -25.403 -39.408 31.400 1.00 52.62 ? 146 HIS B ND1 1 ATOM 5137 C CD2 . HIS B 1 154 ? -24.775 -37.380 31.910 1.00 50.12 ? 146 HIS B CD2 1 ATOM 5138 C CE1 . HIS B 1 154 ? -24.971 -38.842 30.284 1.00 47.02 ? 146 HIS B CE1 1 ATOM 5139 N NE2 . HIS B 1 154 ? -24.580 -37.612 30.568 1.00 53.15 ? 146 HIS B NE2 1 ATOM 5140 H H . HIS B 1 154 ? -23.260 -38.613 33.944 1.00 43.84 ? 146 HIS B H 1 ATOM 5141 H HA . HIS B 1 154 ? -25.018 -39.704 35.577 1.00 44.20 ? 146 HIS B HA 1 ATOM 5142 H HB2 . HIS B 1 154 ? -26.557 -39.297 33.797 1.00 47.44 ? 146 HIS B HB2 1 ATOM 5143 H HB3 . HIS B 1 154 ? -25.823 -37.992 34.317 1.00 47.44 ? 146 HIS B HB3 1 ATOM 5144 H HD1 . HIS B 1 154 ? -25.705 -40.211 31.464 1.00 63.15 ? 146 HIS B HD1 1 ATOM 5145 H HD2 . HIS B 1 154 ? -24.581 -36.593 32.367 1.00 60.14 ? 146 HIS B HD2 1 ATOM 5146 H HE1 . HIS B 1 154 ? -24.942 -39.243 29.446 1.00 56.42 ? 146 HIS B HE1 1 ATOM 5147 H HE2 . HIS B 1 154 ? -24.261 -37.046 30.004 1.00 63.78 ? 146 HIS B HE2 1 ATOM 5148 N N . SER B 1 155 ? -25.848 -41.833 34.319 1.00 33.56 ? 147 SER B N 1 ATOM 5149 C CA . SER B 1 155 ? -25.932 -43.280 34.178 1.00 34.75 ? 147 SER B CA 1 ATOM 5150 C C . SER B 1 155 ? -25.600 -43.768 32.775 1.00 39.27 ? 147 SER B C 1 ATOM 5151 O O . SER B 1 155 ? -25.203 -44.925 32.579 1.00 45.29 ? 147 SER B O 1 ATOM 5152 C CB . SER B 1 155 ? -27.343 -43.762 34.550 1.00 35.07 ? 147 SER B CB 1 ATOM 5153 O OG . SER B 1 155 ? -28.318 -43.246 33.650 1.00 36.41 ? 147 SER B OG 1 ATOM 5154 H H . SER B 1 155 ? -26.602 -41.462 34.506 1.00 40.27 ? 147 SER B H 1 ATOM 5155 H HA . SER B 1 155 ? -25.305 -43.692 34.793 1.00 41.70 ? 147 SER B HA 1 ATOM 5156 H HB2 . SER B 1 155 ? -27.364 -44.731 34.515 1.00 42.09 ? 147 SER B HB2 1 ATOM 5157 H HB3 . SER B 1 155 ? -27.553 -43.459 35.447 1.00 42.09 ? 147 SER B HB3 1 ATOM 5158 H HG . SER B 1 155 ? -29.082 -43.519 33.867 1.00 43.69 ? 147 SER B HG 1 ATOM 5159 N N . ARG B 1 156 ? -25.779 -42.903 31.789 1.00 36.85 ? 148 ARG B N 1 ATOM 5160 C CA . ARG B 1 156 ? -25.514 -43.318 30.429 1.00 41.40 ? 148 ARG B CA 1 ATOM 5161 C C . ARG B 1 156 ? -23.981 -43.364 30.227 1.00 41.52 ? 148 ARG B C 1 ATOM 5162 O O . ARG B 1 156 ? -23.510 -43.996 29.292 1.00 42.62 ? 148 ARG B O 1 ATOM 5163 C CB . ARG B 1 156 ? -26.223 -42.391 29.424 1.00 36.65 ? 148 ARG B CB 1 ATOM 5164 H H . ARG B 1 156 ? -26.046 -42.091 31.879 1.00 44.22 ? 148 ARG B H 1 ATOM 5165 H HA . ARG B 1 156 ? -25.859 -44.215 30.302 1.00 49.68 ? 148 ARG B HA 1 ATOM 5166 N N . GLU B 1 157 ? -23.220 -42.742 31.138 1.00 36.94 ? 149 GLU B N 1 ATOM 5167 C CA . GLU B 1 157 ? -21.743 -42.761 31.114 1.00 31.85 ? 149 GLU B CA 1 ATOM 5168 C C . GLU B 1 157 ? -21.104 -43.750 32.103 1.00 34.84 ? 149 GLU B C 1 ATOM 5169 O O . GLU B 1 157 ? -20.172 -44.469 31.762 1.00 32.49 ? 149 GLU B O 1 ATOM 5170 C CB . GLU B 1 157 ? -21.216 -41.355 31.403 1.00 32.29 ? 149 GLU B CB 1 ATOM 5171 C CG . GLU B 1 157 ? -21.474 -40.382 30.268 1.00 30.63 ? 149 GLU B CG 1 ATOM 5172 C CD . GLU B 1 157 ? -21.216 -38.947 30.633 1.00 40.81 ? 149 GLU B CD 1 ATOM 5173 O OE1 . GLU B 1 157 ? -21.124 -38.627 31.842 1.00 44.46 ? 149 GLU B OE1 1 ATOM 5174 O OE2 . GLU B 1 157 ? -21.128 -38.131 29.697 1.00 40.88 ? 149 GLU B OE2 1 ATOM 5175 H H . GLU B 1 157 ? -23.542 -42.291 31.796 1.00 44.33 ? 149 GLU B H 1 ATOM 5176 H HA . GLU B 1 157 ? -21.451 -43.008 30.223 1.00 38.22 ? 149 GLU B HA 1 ATOM 5177 H HB2 . GLU B 1 157 ? -21.654 -41.011 32.198 1.00 38.75 ? 149 GLU B HB2 1 ATOM 5178 H HB3 . GLU B 1 157 ? -20.258 -41.400 31.546 1.00 38.75 ? 149 GLU B HB3 1 ATOM 5179 H HG2 . GLU B 1 157 ? -20.894 -40.608 29.524 1.00 36.75 ? 149 GLU B HG2 1 ATOM 5180 H HG3 . GLU B 1 157 ? -22.402 -40.458 29.996 1.00 36.75 ? 149 GLU B HG3 1 ATOM 5181 N N . ILE B 1 158 ? -21.610 -43.773 33.331 1.00 35.75 ? 150 ILE B N 1 ATOM 5182 C CA . ILE B 1 158 ? -21.113 -44.669 34.374 1.00 39.36 ? 150 ILE B CA 1 ATOM 5183 C C . ILE B 1 158 ? -22.272 -45.300 35.108 1.00 40.11 ? 150 ILE B C 1 ATOM 5184 O O . ILE B 1 158 ? -23.140 -44.608 35.627 1.00 40.22 ? 150 ILE B O 1 ATOM 5185 C CB . ILE B 1 158 ? -20.246 -43.944 35.428 1.00 34.83 ? 150 ILE B CB 1 ATOM 5186 C CG1 . ILE B 1 158 ? -18.953 -43.457 34.797 1.00 33.86 ? 150 ILE B CG1 1 ATOM 5187 C CG2 . ILE B 1 158 ? -19.974 -44.857 36.639 1.00 38.22 ? 150 ILE B CG2 1 ATOM 5188 C CD1 . ILE B 1 158 ? -18.006 -42.776 35.769 1.00 34.57 ? 150 ILE B CD1 1 ATOM 5189 H H . ILE B 1 158 ? -22.256 -43.268 33.591 1.00 42.90 ? 150 ILE B H 1 ATOM 5190 H HA . ILE B 1 158 ? -20.583 -45.373 33.971 1.00 47.23 ? 150 ILE B HA 1 ATOM 5191 H HB . ILE B 1 158 ? -20.738 -43.169 35.741 1.00 41.79 ? 150 ILE B HB 1 ATOM 5192 H HG12 . ILE B 1 158 ? -18.487 -44.218 34.415 1.00 40.64 ? 150 ILE B HG12 1 ATOM 5193 H HG13 . ILE B 1 158 ? -19.168 -42.820 34.098 1.00 40.64 ? 150 ILE B HG13 1 ATOM 5194 H HG21 . ILE B 1 158 ? -19.429 -44.376 37.281 1.00 45.87 ? 150 ILE B HG21 1 ATOM 5195 H HG22 . ILE B 1 158 ? -20.820 -45.106 37.043 1.00 45.87 ? 150 ILE B HG22 1 ATOM 5196 H HG23 . ILE B 1 158 ? -19.506 -45.651 36.336 1.00 45.87 ? 150 ILE B HG23 1 ATOM 5197 H HD11 . ILE B 1 158 ? -17.210 -42.496 35.290 1.00 41.48 ? 150 ILE B HD11 1 ATOM 5198 H HD12 . ILE B 1 158 ? -18.450 -42.003 36.152 1.00 41.48 ? 150 ILE B HD12 1 ATOM 5199 H HD13 . ILE B 1 158 ? -17.768 -43.403 36.469 1.00 41.48 ? 150 ILE B HD13 1 ATOM 5200 N N . SER B 1 159 ? -22.262 -46.618 35.179 1.00 40.70 ? 151 SER B N 1 ATOM 5201 C CA . SER B 1 159 ? -23.182 -47.322 36.052 1.00 39.35 ? 151 SER B CA 1 ATOM 5202 C C . SER B 1 159 ? -22.431 -47.755 37.297 1.00 42.46 ? 151 SER B C 1 ATOM 5203 O O . SER B 1 159 ? -21.279 -48.222 37.224 1.00 35.52 ? 151 SER B O 1 ATOM 5204 C CB . SER B 1 159 ? -23.805 -48.523 35.359 1.00 40.31 ? 151 SER B CB 1 ATOM 5205 O OG . SER B 1 159 ? -22.818 -49.495 35.083 1.00 51.58 ? 151 SER B OG 1 ATOM 5206 H H . SER B 1 159 ? -21.734 -47.129 34.733 1.00 48.85 ? 151 SER B H 1 ATOM 5207 H HA . SER B 1 159 ? -23.894 -46.720 36.320 1.00 47.21 ? 151 SER B HA 1 ATOM 5208 H HB2 . SER B 1 159 ? -24.479 -48.910 35.940 1.00 48.37 ? 151 SER B HB2 1 ATOM 5209 H HB3 . SER B 1 159 ? -24.209 -48.234 34.526 1.00 48.37 ? 151 SER B HB3 1 ATOM 5210 H HG . SER B 1 159 ? -23.165 -50.157 34.700 1.00 61.90 ? 151 SER B HG 1 ATOM 5211 N N . VAL B 1 160 ? -23.088 -47.556 38.435 1.00 39.67 ? 152 VAL B N 1 ATOM 5212 C CA . VAL B 1 160 ? -22.562 -47.980 39.725 1.00 42.82 ? 152 VAL B CA 1 ATOM 5213 C C . VAL B 1 160 ? -23.466 -49.055 40.294 1.00 45.10 ? 152 VAL B C 1 ATOM 5214 O O . VAL B 1 160 ? -24.656 -48.836 40.518 1.00 41.45 ? 152 VAL B O 1 ATOM 5215 C CB . VAL B 1 160 ? -22.462 -46.826 40.726 1.00 44.63 ? 152 VAL B CB 1 ATOM 5216 C CG1 . VAL B 1 160 ? -21.856 -47.317 42.035 1.00 44.17 ? 152 VAL B CG1 1 ATOM 5217 C CG2 . VAL B 1 160 ? -21.617 -45.707 40.148 1.00 45.21 ? 152 VAL B CG2 1 ATOM 5218 H H . VAL B 1 160 ? -23.855 -47.171 38.486 1.00 47.60 ? 152 VAL B H 1 ATOM 5219 H HA . VAL B 1 160 ? -21.677 -48.357 39.604 1.00 51.38 ? 152 VAL B HA 1 ATOM 5220 H HB . VAL B 1 160 ? -23.349 -46.478 40.909 1.00 53.56 ? 152 VAL B HB 1 ATOM 5221 H HG11 . VAL B 1 160 ? -21.801 -46.574 42.656 1.00 53.00 ? 152 VAL B HG11 1 ATOM 5222 H HG12 . VAL B 1 160 ? -22.422 -48.014 42.403 1.00 53.00 ? 152 VAL B HG12 1 ATOM 5223 H HG13 . VAL B 1 160 ? -20.969 -47.668 41.860 1.00 53.00 ? 152 VAL B HG13 1 ATOM 5224 H HG21 . VAL B 1 160 ? -21.564 -44.986 40.795 1.00 54.25 ? 152 VAL B HG21 1 ATOM 5225 H HG22 . VAL B 1 160 ? -20.729 -46.049 39.960 1.00 54.25 ? 152 VAL B HG22 1 ATOM 5226 H HG23 . VAL B 1 160 ? -22.030 -45.390 39.330 1.00 54.25 ? 152 VAL B HG23 1 ATOM 5227 N N . ASP B 1 161 ? -22.872 -50.217 40.522 1.00 42.11 ? 153 ASP B N 1 ATOM 5228 C CA . ASP B 1 161 ? -23.576 -51.382 40.998 1.00 37.06 ? 153 ASP B CA 1 ATOM 5229 C C . ASP B 1 161 ? -22.831 -51.969 42.179 1.00 41.66 ? 153 ASP B C 1 ATOM 5230 O O . ASP B 1 161 ? -21.620 -51.794 42.295 1.00 37.30 ? 153 ASP B O 1 ATOM 5231 C CB . ASP B 1 161 ? -23.707 -52.420 39.896 1.00 38.09 ? 153 ASP B CB 1 ATOM 5232 C CG . ASP B 1 161 ? -24.871 -52.143 38.974 1.00 54.56 ? 153 ASP B CG 1 ATOM 5233 O OD1 . ASP B 1 161 ? -25.269 -50.968 38.843 1.00 54.27 ? 153 ASP B OD1 1 ATOM 5234 O OD2 . ASP B 1 161 ? -25.388 -53.105 38.373 1.00 67.98 ? 153 ASP B OD2 1 ATOM 5235 H H . ASP B 1 161 ? -22.031 -50.353 40.403 1.00 50.53 ? 153 ASP B H 1 ATOM 5236 H HA . ASP B 1 161 ? -24.466 -51.127 41.289 1.00 44.48 ? 153 ASP B HA 1 ATOM 5237 H HB2 . ASP B 1 161 ? -22.896 -52.422 39.364 1.00 45.71 ? 153 ASP B HB2 1 ATOM 5238 H HB3 . ASP B 1 161 ? -23.843 -53.293 40.298 1.00 45.71 ? 153 ASP B HB3 1 ATOM 5239 N N . PRO B 1 162 ? -23.549 -52.675 43.060 1.00 29.14 ? 154 PRO B N 1 ATOM 5240 C CA . PRO B 1 162 ? -22.865 -53.343 44.161 1.00 38.68 ? 154 PRO B CA 1 ATOM 5241 C C . PRO B 1 162 ? -21.998 -54.460 43.646 1.00 37.20 ? 154 PRO B C 1 ATOM 5242 O O . PRO B 1 162 ? -22.253 -54.992 42.573 1.00 38.07 ? 154 PRO B O 1 ATOM 5243 C CB . PRO B 1 162 ? -24.017 -53.901 45.014 1.00 35.83 ? 154 PRO B CB 1 ATOM 5244 C CG . PRO B 1 162 ? -25.215 -53.101 44.597 1.00 39.97 ? 154 PRO B CG 1 ATOM 5245 C CD . PRO B 1 162 ? -25.000 -52.881 43.131 1.00 40.97 ? 154 PRO B CD 1 ATOM 5246 H HA . PRO B 1 162 ? -22.337 -52.716 44.679 1.00 46.42 ? 154 PRO B HA 1 ATOM 5247 H HB2 . PRO B 1 162 ? -24.145 -54.842 44.818 1.00 43.00 ? 154 PRO B HB2 1 ATOM 5248 H HB3 . PRO B 1 162 ? -23.824 -53.768 45.955 1.00 43.00 ? 154 PRO B HB3 1 ATOM 5249 H HG2 . PRO B 1 162 ? -26.025 -53.611 44.757 1.00 47.97 ? 154 PRO B HG2 1 ATOM 5250 H HG3 . PRO B 1 162 ? -25.234 -52.258 45.076 1.00 47.97 ? 154 PRO B HG3 1 ATOM 5251 H HD2 . PRO B 1 162 ? -25.259 -53.667 42.626 1.00 49.17 ? 154 PRO B HD2 1 ATOM 5252 H HD3 . PRO B 1 162 ? -25.473 -52.089 42.832 1.00 49.17 ? 154 PRO B HD3 1 ATOM 5253 N N . THR B 1 163 ? -20.985 -54.827 44.406 1.00 38.04 ? 155 THR B N 1 ATOM 5254 C CA . THR B 1 163 ? -20.218 -55.986 44.034 1.00 38.96 ? 155 THR B CA 1 ATOM 5255 C C . THR B 1 163 ? -21.115 -57.176 44.303 1.00 43.58 ? 155 THR B C 1 ATOM 5256 O O . THR B 1 163 ? -22.056 -57.088 45.100 1.00 51.95 ? 155 THR B O 1 ATOM 5257 C CB . THR B 1 163 ? -18.902 -56.087 44.812 1.00 41.02 ? 155 THR B CB 1 ATOM 5258 O OG1 . THR B 1 163 ? -19.181 -56.067 46.220 1.00 46.16 ? 155 THR B OG1 1 ATOM 5259 C CG2 . THR B 1 163 ? -17.974 -54.928 44.442 1.00 34.71 ? 155 THR B CG2 1 ATOM 5260 H H . THR B 1 163 ? -20.729 -54.431 45.126 1.00 45.64 ? 155 THR B H 1 ATOM 5261 H HA . THR B 1 163 ? -20.018 -55.955 43.086 1.00 46.75 ? 155 THR B HA 1 ATOM 5262 H HB . THR B 1 163 ? -18.457 -56.919 44.585 1.00 49.23 ? 155 THR B HB 1 ATOM 5263 H HG1 . THR B 1 163 ? -19.675 -56.715 46.424 1.00 55.40 ? 155 THR B HG1 1 ATOM 5264 H HG21 . THR B 1 163 ? -17.143 -54.998 44.937 1.00 41.65 ? 155 THR B HG21 1 ATOM 5265 H HG22 . THR B 1 163 ? -17.778 -54.952 43.492 1.00 41.65 ? 155 THR B HG22 1 ATOM 5266 H HG23 . THR B 1 163 ? -18.399 -54.083 44.655 1.00 41.65 ? 155 THR B HG23 1 ATOM 5267 N N . THR B 1 164 ? -20.824 -58.279 43.632 1.00 36.98 ? 156 THR B N 1 ATOM 5268 C CA . THR B 1 164 ? -21.552 -59.531 43.824 1.00 55.83 ? 156 THR B CA 1 ATOM 5269 C C . THR B 1 164 ? -21.535 -60.000 45.285 1.00 44.89 ? 156 THR B C 1 ATOM 5270 O O . THR B 1 164 ? -22.571 -60.370 45.825 1.00 47.96 ? 156 THR B O 1 ATOM 5271 C CB . THR B 1 164 ? -20.968 -60.626 42.917 1.00 51.20 ? 156 THR B CB 1 ATOM 5272 O OG1 . THR B 1 164 ? -19.536 -60.637 43.050 1.00 55.96 ? 156 THR B OG1 1 ATOM 5273 C CG2 . THR B 1 164 ? -21.338 -60.331 41.486 1.00 43.80 ? 156 THR B CG2 1 ATOM 5274 H H . THR B 1 164 ? -20.196 -58.333 43.047 1.00 44.38 ? 156 THR B H 1 ATOM 5275 H HA . THR B 1 164 ? -22.477 -59.396 43.567 1.00 67.00 ? 156 THR B HA 1 ATOM 5276 H HB . THR B 1 164 ? -21.331 -61.490 43.165 1.00 61.44 ? 156 THR B HB 1 ATOM 5277 H HG1 . THR B 1 164 ? -19.207 -61.232 42.558 1.00 67.15 ? 156 THR B HG1 1 ATOM 5278 H HG21 . THR B 1 164 ? -20.975 -61.015 40.902 1.00 52.56 ? 156 THR B HG21 1 ATOM 5279 H HG22 . THR B 1 164 ? -22.303 -60.314 41.390 1.00 52.56 ? 156 THR B HG22 1 ATOM 5280 H HG23 . THR B 1 164 ? -20.980 -59.469 41.221 1.00 52.56 ? 156 THR B HG23 1 ATOM 5281 N N . GLU B 1 165 ? -20.360 -59.949 45.911 1.00 40.83 ? 157 GLU B N 1 ATOM 5282 C CA . GLU B 1 165 ? -20.184 -60.315 47.310 1.00 45.06 ? 157 GLU B CA 1 ATOM 5283 C C . GLU B 1 165 ? -20.310 -59.128 48.272 1.00 52.47 ? 157 GLU B C 1 ATOM 5284 O O . GLU B 1 165 ? -19.509 -58.180 48.217 1.00 47.47 ? 157 GLU B O 1 ATOM 5285 C CB . GLU B 1 165 ? -18.819 -60.960 47.523 1.00 38.18 ? 157 GLU B CB 1 ATOM 5286 C CG . GLU B 1 165 ? -18.694 -61.633 48.880 1.00 44.99 ? 157 GLU B CG 1 ATOM 5287 C CD . GLU B 1 165 ? -17.327 -62.208 49.136 1.00 51.45 ? 157 GLU B CD 1 ATOM 5288 O OE1 . GLU B 1 165 ? -16.668 -62.686 48.187 1.00 65.89 ? 157 GLU B OE1 1 ATOM 5289 O OE2 . GLU B 1 165 ? -16.897 -62.166 50.301 1.00 57.90 ? 157 GLU B OE2 1 ATOM 5290 H H . GLU B 1 165 ? -19.630 -59.699 45.531 1.00 49.00 ? 157 GLU B H 1 ATOM 5291 H HA . GLU B 1 165 ? -20.862 -60.966 47.551 1.00 54.07 ? 157 GLU B HA 1 ATOM 5292 H HB2 . GLU B 1 165 ? -18.677 -61.633 46.840 1.00 45.81 ? 157 GLU B HB2 1 ATOM 5293 H HB3 . GLU B 1 165 ? -18.134 -60.276 47.463 1.00 45.81 ? 157 GLU B HB3 1 ATOM 5294 H HG2 . GLU B 1 165 ? -18.877 -60.980 49.574 1.00 53.99 ? 157 GLU B HG2 1 ATOM 5295 H HG3 . GLU B 1 165 ? -19.336 -62.358 48.932 1.00 53.99 ? 157 GLU B HG3 1 ATOM 5296 N N . ASN B 1 166 ? -21.308 -59.217 49.152 1.00 42.24 ? 158 ASN B N 1 ATOM 5297 C CA . ASN B 1 166 ? -21.499 -58.297 50.283 1.00 50.65 ? 158 ASN B CA 1 ATOM 5298 C C . ASN B 1 166 ? -21.762 -59.062 51.601 1.00 47.77 ? 158 ASN B C 1 ATOM 5299 O O . ASN B 1 166 ? -22.030 -58.472 52.648 1.00 44.59 ? 158 ASN B O 1 ATOM 5300 C CB . ASN B 1 166 ? -22.651 -57.328 49.993 1.00 51.47 ? 158 ASN B CB 1 ATOM 5301 C CG . ASN B 1 166 ? -22.206 -56.126 49.156 1.00 51.73 ? 158 ASN B CG 1 ATOM 5302 O OD1 . ASN B 1 166 ? -21.530 -55.231 49.668 1.00 45.92 ? 158 ASN B OD1 1 ATOM 5303 N ND2 . ASN B 1 166 ? -22.581 -56.105 47.866 1.00 42.50 ? 158 ASN B ND2 1 ATOM 5304 H H . ASN B 1 166 ? -21.913 -59.827 49.114 1.00 50.69 ? 158 ASN B H 1 ATOM 5305 H HA . ASN B 1 166 ? -20.691 -57.773 50.400 1.00 60.78 ? 158 ASN B HA 1 ATOM 5306 H HB2 . ASN B 1 166 ? -23.344 -57.797 49.502 1.00 61.76 ? 158 ASN B HB2 1 ATOM 5307 H HB3 . ASN B 1 166 ? -23.005 -56.996 50.833 1.00 61.76 ? 158 ASN B HB3 1 ATOM 5308 H HD21 . ASN B 1 166 ? -22.351 -55.447 47.362 1.00 51.00 ? 158 ASN B HD21 1 ATOM 5309 H HD22 . ASN B 1 166 ? -23.051 -56.749 47.544 1.00 51.00 ? 158 ASN B HD22 1 ATOM 5310 N N . SER B 1 167 ? -21.662 -60.384 51.541 1.00 48.00 ? 159 SER B N 1 ATOM 5311 C CA . SER B 1 167 ? -21.682 -61.223 52.731 1.00 39.88 ? 159 SER B CA 1 ATOM 5312 C C . SER B 1 167 ? -20.538 -60.914 53.687 1.00 39.59 ? 159 SER B C 1 ATOM 5313 O O . SER B 1 167 ? -20.553 -61.348 54.824 1.00 43.47 ? 159 SER B O 1 ATOM 5314 C CB . SER B 1 167 ? -21.585 -62.685 52.333 1.00 41.63 ? 159 SER B CB 1 ATOM 5315 O OG . SER B 1 167 ? -20.305 -62.946 51.757 1.00 47.02 ? 159 SER B OG 1 ATOM 5316 H H . SER B 1 167 ? -21.581 -60.827 50.808 1.00 57.60 ? 159 SER B H 1 ATOM 5317 H HA . SER B 1 167 ? -22.518 -61.090 53.204 1.00 47.85 ? 159 SER B HA 1 ATOM 5318 H HB2 . SER B 1 167 ? -21.700 -63.239 53.121 1.00 49.96 ? 159 SER B HB2 1 ATOM 5319 H HB3 . SER B 1 167 ? -22.275 -62.884 51.680 1.00 49.96 ? 159 SER B HB3 1 ATOM 5320 H HG . SER B 1 167 ? -20.248 -63.754 51.536 1.00 56.42 ? 159 SER B HG 1 ATOM 5321 N N . ASP B 1 168 ? -19.535 -60.182 53.213 1.00 42.79 ? 160 ASP B N 1 ATOM 5322 C CA . ASP B 1 168 ? -18.323 -59.929 53.982 1.00 33.15 ? 160 ASP B CA 1 ATOM 5323 C C . ASP B 1 168 ? -18.273 -58.484 54.474 1.00 33.48 ? 160 ASP B C 1 ATOM 5324 O O . ASP B 1 168 ? -17.240 -58.002 54.949 1.00 32.90 ? 160 ASP B O 1 ATOM 5325 C CB . ASP B 1 168 ? -17.090 -60.267 53.128 1.00 39.71 ? 160 ASP B CB 1 ATOM 5326 C CG . ASP B 1 168 ? -16.918 -59.351 51.920 1.00 43.18 ? 160 ASP B CG 1 ATOM 5327 O OD1 . ASP B 1 168 ? -17.903 -58.908 51.274 1.00 40.67 ? 160 ASP B OD1 1 ATOM 5328 O OD2 . ASP B 1 168 ? -15.749 -59.105 51.591 1.00 50.33 ? 160 ASP B OD2 1 ATOM 5329 H H . ASP B 1 168 ? -19.534 -59.814 52.436 1.00 51.35 ? 160 ASP B H 1 ATOM 5330 H HA . ASP B 1 168 ? -18.316 -60.509 54.760 1.00 39.78 ? 160 ASP B HA 1 ATOM 5331 H HB2 . ASP B 1 168 ? -16.295 -60.186 53.679 1.00 47.66 ? 160 ASP B HB2 1 ATOM 5332 H HB3 . ASP B 1 168 ? -17.174 -61.177 52.802 1.00 47.66 ? 160 ASP B HB3 1 ATOM 5333 N N . ASP B 1 169 ? -19.399 -57.794 54.363 1.00 28.83 ? 161 ASP B N 1 ATOM 5334 C CA . ASP B 1 169 ? -19.445 -56.380 54.712 1.00 39.24 ? 161 ASP B CA 1 ATOM 5335 C C . ASP B 1 169 ? -19.005 -56.032 56.134 1.00 41.16 ? 161 ASP B C 1 ATOM 5336 O O . ASP B 1 169 ? -18.497 -54.924 56.354 1.00 40.12 ? 161 ASP B O 1 ATOM 5337 C CB . ASP B 1 169 ? -20.861 -55.844 54.481 1.00 40.68 ? 161 ASP B CB 1 ATOM 5338 C CG . ASP B 1 169 ? -21.188 -55.720 53.012 1.00 44.42 ? 161 ASP B CG 1 ATOM 5339 O OD1 . ASP B 1 169 ? -20.248 -55.821 52.174 1.00 33.03 ? 161 ASP B OD1 1 ATOM 5340 O OD2 . ASP B 1 169 ? -22.387 -55.529 52.706 1.00 40.54 ? 161 ASP B OD2 1 ATOM 5341 H H . ASP B 1 169 ? -20.148 -58.118 54.090 1.00 34.59 ? 161 ASP B H 1 ATOM 5342 H HA . ASP B 1 169 ? -18.856 -55.902 54.107 1.00 47.09 ? 161 ASP B HA 1 ATOM 5343 H HB2 . ASP B 1 169 ? -21.501 -56.452 54.883 1.00 48.81 ? 161 ASP B HB2 1 ATOM 5344 H HB3 . ASP B 1 169 ? -20.938 -54.964 54.883 1.00 48.81 ? 161 ASP B HB3 1 ATOM 5345 N N . SER B 1 170 ? -19.178 -56.952 57.083 1.00 29.48 ? 162 SER B N 1 ATOM 5346 C CA . SER B 1 170 ? -18.805 -56.677 58.466 1.00 33.42 ? 162 SER B CA 1 ATOM 5347 C C . SER B 1 170 ? -17.775 -57.678 58.974 1.00 35.57 ? 162 SER B C 1 ATOM 5348 O O . SER B 1 170 ? -17.392 -57.630 60.136 1.00 38.83 ? 162 SER B O 1 ATOM 5349 C CB . SER B 1 170 ? -20.048 -56.663 59.373 1.00 34.54 ? 162 SER B CB 1 ATOM 5350 O OG . SER B 1 170 ? -20.714 -57.900 59.369 1.00 46.74 ? 162 SER B OG 1 ATOM 5351 H H . SER B 1 170 ? -19.506 -57.736 56.952 1.00 35.37 ? 162 SER B H 1 ATOM 5352 H HA . SER B 1 170 ? -18.402 -55.796 58.508 1.00 40.10 ? 162 SER B HA 1 ATOM 5353 H HB2 . SER B 1 170 ? -19.771 -56.461 60.280 1.00 41.45 ? 162 SER B HB2 1 ATOM 5354 H HB3 . SER B 1 170 ? -20.659 -55.979 59.056 1.00 41.45 ? 162 SER B HB3 1 ATOM 5355 H HG . SER B 1 170 ? -20.199 -58.505 59.644 1.00 56.09 ? 162 SER B HG 1 ATOM 5356 N N . GLU B 1 171 ? -17.307 -58.551 58.085 1.00 32.87 ? 163 GLU B N 1 ATOM 5357 C CA . GLU B 1 171 ? -16.255 -59.538 58.383 1.00 30.42 ? 163 GLU B CA 1 ATOM 5358 C C . GLU B 1 171 ? -14.937 -59.012 58.973 1.00 31.81 ? 163 GLU B C 1 ATOM 5359 O O . GLU B 1 171 ? -14.265 -59.724 59.709 1.00 39.27 ? 163 GLU B O 1 ATOM 5360 C CB . GLU B 1 171 ? -15.936 -60.301 57.105 1.00 41.22 ? 163 GLU B CB 1 ATOM 5361 C CG . GLU B 1 171 ? -14.683 -61.128 57.207 1.00 50.62 ? 163 GLU B CG 1 ATOM 5362 C CD . GLU B 1 171 ? -14.555 -62.106 56.082 1.00 47.03 ? 163 GLU B CD 1 ATOM 5363 O OE1 . GLU B 1 171 ? -15.248 -61.922 55.064 1.00 49.83 ? 163 GLU B OE1 1 ATOM 5364 O OE2 . GLU B 1 171 ? -13.758 -63.052 56.218 1.00 49.73 ? 163 GLU B OE2 1 ATOM 5365 H H . GLU B 1 171 ? -17.590 -58.596 57.274 1.00 39.44 ? 163 GLU B H 1 ATOM 5366 H HA . GLU B 1 171 ? -16.615 -60.178 59.018 1.00 36.50 ? 163 GLU B HA 1 ATOM 5367 H HB2 . GLU B 1 171 ? -16.673 -60.898 56.903 1.00 49.47 ? 163 GLU B HB2 1 ATOM 5368 H HB3 . GLU B 1 171 ? -15.817 -59.666 56.382 1.00 49.47 ? 163 GLU B HB3 1 ATOM 5369 H HG2 . GLU B 1 171 ? -13.911 -60.540 57.185 1.00 60.75 ? 163 GLU B HG2 1 ATOM 5370 H HG3 . GLU B 1 171 ? -14.698 -61.626 58.039 1.00 60.75 ? 163 GLU B HG3 1 ATOM 5371 N N . TYR B 1 172 ? -14.564 -57.782 58.645 1.00 36.16 ? 164 TYR B N 1 ATOM 5372 C CA . TYR B 1 172 ? -13.307 -57.209 59.117 1.00 31.88 ? 164 TYR B CA 1 ATOM 5373 C C . TYR B 1 172 ? -13.549 -56.108 60.146 1.00 35.52 ? 164 TYR B C 1 ATOM 5374 O O . TYR B 1 172 ? -12.654 -55.335 60.493 1.00 33.93 ? 164 TYR B O 1 ATOM 5375 C CB . TYR B 1 172 ? -12.512 -56.707 57.913 1.00 41.91 ? 164 TYR B CB 1 ATOM 5376 C CG . TYR B 1 172 ? -12.352 -57.823 56.892 1.00 41.52 ? 164 TYR B CG 1 ATOM 5377 C CD1 . TYR B 1 172 ? -11.439 -58.845 57.110 1.00 42.59 ? 164 TYR B CD1 1 ATOM 5378 C CD2 . TYR B 1 172 ? -13.153 -57.892 55.753 1.00 39.90 ? 164 TYR B CD2 1 ATOM 5379 C CE1 . TYR B 1 172 ? -11.303 -59.884 56.228 1.00 44.23 ? 164 TYR B CE1 1 ATOM 5380 C CE2 . TYR B 1 172 ? -13.026 -58.943 54.853 1.00 42.77 ? 164 TYR B CE2 1 ATOM 5381 C CZ . TYR B 1 172 ? -12.095 -59.937 55.104 1.00 45.53 ? 164 TYR B CZ 1 ATOM 5382 O OH . TYR B 1 172 ? -11.936 -60.993 54.244 1.00 50.60 ? 164 TYR B OH 1 ATOM 5383 H H . TYR B 1 172 ? -15.023 -57.253 58.147 1.00 43.40 ? 164 TYR B H 1 ATOM 5384 H HA . TYR B 1 172 ? -12.787 -57.906 59.546 1.00 38.26 ? 164 TYR B HA 1 ATOM 5385 H HB2 . TYR B 1 172 ? -12.986 -55.972 57.494 1.00 50.30 ? 164 TYR B HB2 1 ATOM 5386 H HB3 . TYR B 1 172 ? -11.631 -56.424 58.201 1.00 50.30 ? 164 TYR B HB3 1 ATOM 5387 H HD1 . TYR B 1 172 ? -10.905 -58.822 57.871 1.00 51.11 ? 164 TYR B HD1 1 ATOM 5388 H HD2 . TYR B 1 172 ? -13.782 -57.226 55.594 1.00 47.88 ? 164 TYR B HD2 1 ATOM 5389 H HE1 . TYR B 1 172 ? -10.680 -60.556 56.392 1.00 53.07 ? 164 TYR B HE1 1 ATOM 5390 H HE2 . TYR B 1 172 ? -13.559 -58.979 54.092 1.00 51.33 ? 164 TYR B HE2 1 ATOM 5391 H HH . TYR B 1 172 ? -11.337 -61.508 54.529 1.00 60.72 ? 164 TYR B HH 1 ATOM 5392 N N . PHE B 1 173 ? -14.771 -56.076 60.672 1.00 36.44 ? 165 PHE B N 1 ATOM 5393 C CA . PHE B 1 173 ? -15.139 -55.066 61.651 1.00 37.51 ? 165 PHE B CA 1 ATOM 5394 C C . PHE B 1 173 ? -14.404 -55.261 62.974 1.00 34.73 ? 165 PHE B C 1 ATOM 5395 O O . PHE B 1 173 ? -14.287 -56.360 63.489 1.00 44.44 ? 165 PHE B O 1 ATOM 5396 C CB . PHE B 1 173 ? -16.641 -55.073 61.877 1.00 38.78 ? 165 PHE B CB 1 ATOM 5397 C CG . PHE B 1 173 ? -17.123 -53.897 62.647 1.00 41.93 ? 165 PHE B CG 1 ATOM 5398 C CD1 . PHE B 1 173 ? -17.054 -52.621 62.104 1.00 37.08 ? 165 PHE B CD1 1 ATOM 5399 C CD2 . PHE B 1 173 ? -17.630 -54.056 63.934 1.00 36.80 ? 165 PHE B CD2 1 ATOM 5400 C CE1 . PHE B 1 173 ? -17.496 -51.512 62.839 1.00 39.67 ? 165 PHE B CE1 1 ATOM 5401 C CE2 . PHE B 1 173 ? -18.081 -52.959 64.664 1.00 37.85 ? 165 PHE B CE2 1 ATOM 5402 C CZ . PHE B 1 173 ? -18.017 -51.688 64.117 1.00 39.33 ? 165 PHE B CZ 1 ATOM 5403 H H . PHE B 1 173 ? -15.402 -56.628 60.478 1.00 43.72 ? 165 PHE B H 1 ATOM 5404 H HA . PHE B 1 173 ? -14.896 -54.193 61.304 1.00 45.02 ? 165 PHE B HA 1 ATOM 5405 H HB2 . PHE B 1 173 ? -17.088 -55.070 61.016 1.00 46.53 ? 165 PHE B HB2 1 ATOM 5406 H HB3 . PHE B 1 173 ? -16.880 -55.872 62.371 1.00 46.53 ? 165 PHE B HB3 1 ATOM 5407 H HD1 . PHE B 1 173 ? -16.710 -52.501 61.248 1.00 44.49 ? 165 PHE B HD1 1 ATOM 5408 H HD2 . PHE B 1 173 ? -17.681 -54.907 64.305 1.00 44.16 ? 165 PHE B HD2 1 ATOM 5409 H HE1 . PHE B 1 173 ? -17.454 -50.661 62.467 1.00 47.61 ? 165 PHE B HE1 1 ATOM 5410 H HE2 . PHE B 1 173 ? -18.423 -53.080 65.521 1.00 45.42 ? 165 PHE B HE2 1 ATOM 5411 H HZ . PHE B 1 173 ? -18.312 -50.954 64.606 1.00 47.20 ? 165 PHE B HZ 1 ATOM 5412 N N . SER B 1 174 ? -13.898 -54.170 63.519 1.00 37.64 ? 166 SER B N 1 ATOM 5413 C CA . SER B 1 174 ? -13.086 -54.239 64.716 1.00 38.73 ? 166 SER B CA 1 ATOM 5414 C C . SER B 1 174 ? -13.905 -54.731 65.889 1.00 47.98 ? 166 SER B C 1 ATOM 5415 O O . SER B 1 174 ? -14.959 -54.186 66.197 1.00 41.05 ? 166 SER B O 1 ATOM 5416 C CB . SER B 1 174 ? -12.509 -52.878 65.048 1.00 38.39 ? 166 SER B CB 1 ATOM 5417 O OG . SER B 1 174 ? -11.718 -52.963 66.206 1.00 48.77 ? 166 SER B OG 1 ATOM 5418 H H . SER B 1 174 ? -14.011 -53.374 63.213 1.00 45.17 ? 166 SER B H 1 ATOM 5419 H HA . SER B 1 174 ? -12.352 -54.857 64.573 1.00 46.48 ? 166 SER B HA 1 ATOM 5420 H HB2 . SER B 1 174 ? -11.959 -52.576 64.308 1.00 46.07 ? 166 SER B HB2 1 ATOM 5421 H HB3 . SER B 1 174 ? -13.234 -52.253 65.202 1.00 46.07 ? 166 SER B HB3 1 ATOM 5422 H HG . SER B 1 174 ? -11.088 -53.505 66.085 1.00 58.53 ? 166 SER B HG 1 ATOM 5423 N N . GLN B 1 175 ? -13.404 -55.759 66.551 1.00 51.07 ? 167 GLN B N 1 ATOM 5424 C CA . GLN B 1 175 ? -14.055 -56.269 67.742 1.00 56.44 ? 167 GLN B CA 1 ATOM 5425 C C . GLN B 1 175 ? -13.966 -55.258 68.888 1.00 56.30 ? 167 GLN B C 1 ATOM 5426 O O . GLN B 1 175 ? -14.767 -55.313 69.832 1.00 51.06 ? 167 GLN B O 1 ATOM 5427 C CB . GLN B 1 175 ? -13.428 -57.598 68.152 1.00 51.19 ? 167 GLN B CB 1 ATOM 5428 C CG . GLN B 1 175 ? -12.038 -57.458 68.698 1.00 48.08 ? 167 GLN B CG 1 ATOM 5429 C CD . GLN B 1 175 ? -11.321 -58.781 68.795 1.00 64.78 ? 167 GLN B CD 1 ATOM 5430 O OE1 . GLN B 1 175 ? -10.829 -59.314 67.795 1.00 67.75 ? 167 GLN B OE1 1 ATOM 5431 N NE2 . GLN B 1 175 ? -11.245 -59.320 70.007 1.00 68.66 ? 167 GLN B NE2 1 ATOM 5432 H H . GLN B 1 175 ? -12.687 -56.180 66.331 1.00 61.29 ? 167 GLN B H 1 ATOM 5433 H HA . GLN B 1 175 ? -14.993 -56.425 67.549 1.00 67.73 ? 167 GLN B HA 1 ATOM 5434 H HB2 . GLN B 1 175 ? -13.978 -58.005 68.840 1.00 61.43 ? 167 GLN B HB2 1 ATOM 5435 H HB3 . GLN B 1 175 ? -13.387 -58.178 67.376 1.00 61.43 ? 167 GLN B HB3 1 ATOM 5436 H HG2 . GLN B 1 175 ? -11.524 -56.880 68.112 1.00 57.70 ? 167 GLN B HG2 1 ATOM 5437 H HG3 . GLN B 1 175 ? -12.083 -57.074 69.587 1.00 57.70 ? 167 GLN B HG3 1 ATOM 5438 H HE21 . GLN B 1 175 ? -11.593 -58.914 70.681 1.00 82.39 ? 167 GLN B HE21 1 ATOM 5439 H HE22 . GLN B 1 175 ? -10.846 -60.074 70.119 1.00 82.39 ? 167 GLN B HE22 1 ATOM 5440 N N . TYR B 1 176 ? -13.018 -54.326 68.790 1.00 46.18 ? 168 TYR B N 1 ATOM 5441 C CA . TYR B 1 176 ? -12.820 -53.320 69.829 1.00 44.36 ? 168 TYR B CA 1 ATOM 5442 C C . TYR B 1 176 ? -13.640 -52.055 69.624 1.00 46.99 ? 168 TYR B C 1 ATOM 5443 O O . TYR B 1 176 ? -13.500 -51.107 70.392 1.00 53.74 ? 168 TYR B O 1 ATOM 5444 C CB . TYR B 1 176 ? -11.348 -52.959 69.918 1.00 49.67 ? 168 TYR B CB 1 ATOM 5445 C CG . TYR B 1 176 ? -10.504 -54.177 70.077 1.00 56.23 ? 168 TYR B CG 1 ATOM 5446 C CD1 . TYR B 1 176 ? -10.660 -55.010 71.189 1.00 44.10 ? 168 TYR B CD1 1 ATOM 5447 C CD2 . TYR B 1 176 ? -9.559 -54.512 69.120 1.00 40.89 ? 168 TYR B CD2 1 ATOM 5448 C CE1 . TYR B 1 176 ? -9.897 -56.157 71.328 1.00 53.41 ? 168 TYR B CE1 1 ATOM 5449 C CE2 . TYR B 1 176 ? -8.778 -55.649 69.255 1.00 47.02 ? 168 TYR B CE2 1 ATOM 5450 C CZ . TYR B 1 176 ? -8.945 -56.464 70.360 1.00 60.62 ? 168 TYR B CZ 1 ATOM 5451 O OH . TYR B 1 176 ? -8.165 -57.589 70.489 1.00 63.81 ? 168 TYR B OH 1 ATOM 5452 H H . TYR B 1 176 ? -12.474 -54.256 68.128 1.00 55.41 ? 168 TYR B H 1 ATOM 5453 H HA . TYR B 1 176 ? -13.080 -53.702 70.682 1.00 53.23 ? 168 TYR B HA 1 ATOM 5454 H HB2 . TYR B 1 176 ? -11.078 -52.507 69.103 1.00 59.60 ? 168 TYR B HB2 1 ATOM 5455 H HB3 . TYR B 1 176 ? -11.203 -52.385 70.686 1.00 59.60 ? 168 TYR B HB3 1 ATOM 5456 H HD1 . TYR B 1 176 ? -11.297 -54.802 71.833 1.00 52.92 ? 168 TYR B HD1 1 ATOM 5457 H HD2 . TYR B 1 176 ? -9.446 -53.965 68.376 1.00 49.07 ? 168 TYR B HD2 1 ATOM 5458 H HE1 . TYR B 1 176 ? -10.001 -56.703 72.074 1.00 64.09 ? 168 TYR B HE1 1 ATOM 5459 H HE2 . TYR B 1 176 ? -8.145 -55.862 68.608 1.00 56.43 ? 168 TYR B HE2 1 ATOM 5460 H HH . TYR B 1 176 ? -7.638 -57.649 69.838 1.00 76.57 ? 168 TYR B HH 1 ATOM 5461 N N . SER B 1 177 ? -14.498 -52.036 68.605 1.00 48.53 ? 169 SER B N 1 ATOM 5462 C CA . SER B 1 177 ? -15.468 -50.944 68.442 1.00 41.03 ? 169 SER B CA 1 ATOM 5463 C C . SER B 1 177 ? -16.438 -50.902 69.621 1.00 41.94 ? 169 SER B C 1 ATOM 5464 O O . SER B 1 177 ? -16.849 -51.948 70.123 1.00 43.06 ? 169 SER B O 1 ATOM 5465 C CB . SER B 1 177 ? -16.250 -51.111 67.139 1.00 40.59 ? 169 SER B CB 1 ATOM 5466 O OG . SER B 1 177 ? -17.221 -50.094 66.994 1.00 39.32 ? 169 SER B OG 1 ATOM 5467 H H . SER B 1 177 ? -14.542 -52.640 67.995 1.00 58.23 ? 169 SER B H 1 ATOM 5468 H HA . SER B 1 177 ? -14.995 -50.098 68.406 1.00 49.24 ? 169 SER B HA 1 ATOM 5469 H HB2 . SER B 1 177 ? -15.632 -51.066 66.393 1.00 48.71 ? 169 SER B HB2 1 ATOM 5470 H HB3 . SER B 1 177 ? -16.695 -51.973 67.148 1.00 48.71 ? 169 SER B HB3 1 ATOM 5471 H HG . SER B 1 177 ? -16.849 -49.341 66.985 1.00 47.18 ? 169 SER B HG 1 ATOM 5472 N N . ARG B 1 178 ? -16.827 -49.709 70.059 1.00 42.43 ? 170 ARG B N 1 ATOM 5473 C CA . ARG B 1 178 ? -17.828 -49.619 71.120 1.00 45.42 ? 170 ARG B CA 1 ATOM 5474 C C . ARG B 1 178 ? -19.201 -49.896 70.516 1.00 49.72 ? 170 ARG B C 1 ATOM 5475 O O . ARG B 1 178 ? -20.213 -49.897 71.227 1.00 50.56 ? 170 ARG B O 1 ATOM 5476 C CB . ARG B 1 178 ? -17.797 -48.253 71.818 1.00 32.14 ? 170 ARG B CB 1 ATOM 5477 H H . ARG B 1 178 ? -16.537 -48.954 69.767 1.00 50.91 ? 170 ARG B H 1 ATOM 5478 H HA . ARG B 1 178 ? -17.648 -50.301 71.785 1.00 54.50 ? 170 ARG B HA 1 ATOM 5479 N N . PHE B 1 179 ? -19.228 -50.135 69.204 1.00 35.85 ? 171 PHE B N 1 ATOM 5480 C CA . PHE B 1 179 ? -20.452 -50.523 68.513 1.00 41.89 ? 171 PHE B CA 1 ATOM 5481 C C . PHE B 1 179 ? -20.333 -51.900 67.863 1.00 38.71 ? 171 PHE B C 1 ATOM 5482 O O . PHE B 1 179 ? -19.280 -52.534 67.897 1.00 42.68 ? 171 PHE B O 1 ATOM 5483 C CB . PHE B 1 179 ? -20.819 -49.474 67.459 1.00 42.32 ? 171 PHE B CB 1 ATOM 5484 C CG . PHE B 1 179 ? -20.939 -48.093 68.017 1.00 44.16 ? 171 PHE B CG 1 ATOM 5485 C CD1 . PHE B 1 179 ? -19.824 -47.264 68.094 1.00 44.46 ? 171 PHE B CD1 1 ATOM 5486 C CD2 . PHE B 1 179 ? -22.160 -47.627 68.489 1.00 39.00 ? 171 PHE B CD2 1 ATOM 5487 C CE1 . PHE B 1 179 ? -19.930 -45.994 68.624 1.00 45.34 ? 171 PHE B CE1 1 ATOM 5488 C CE2 . PHE B 1 179 ? -22.274 -46.364 69.014 1.00 41.19 ? 171 PHE B CE2 1 ATOM 5489 C CZ . PHE B 1 179 ? -21.162 -45.544 69.090 1.00 40.24 ? 171 PHE B CZ 1 ATOM 5490 H H . PHE B 1 179 ? -18.541 -50.078 68.689 1.00 43.01 ? 171 PHE B H 1 ATOM 5491 H HA . PHE B 1 179 ? -21.175 -50.561 69.158 1.00 50.26 ? 171 PHE B HA 1 ATOM 5492 H HB2 . PHE B 1 179 ? -20.132 -49.461 66.776 1.00 50.78 ? 171 PHE B HB2 1 ATOM 5493 H HB3 . PHE B 1 179 ? -21.673 -49.711 67.065 1.00 50.78 ? 171 PHE B HB3 1 ATOM 5494 H HD1 . PHE B 1 179 ? -19.000 -47.568 67.787 1.00 53.35 ? 171 PHE B HD1 1 ATOM 5495 H HD2 . PHE B 1 179 ? -22.910 -48.175 68.445 1.00 46.80 ? 171 PHE B HD2 1 ATOM 5496 H HE1 . PHE B 1 179 ? -19.183 -45.443 68.670 1.00 54.41 ? 171 PHE B HE1 1 ATOM 5497 H HE2 . PHE B 1 179 ? -23.097 -46.061 69.324 1.00 49.42 ? 171 PHE B HE2 1 ATOM 5498 H HZ . PHE B 1 179 ? -21.240 -44.687 69.442 1.00 48.29 ? 171 PHE B HZ 1 ATOM 5499 N N . GLU B 1 180 ? -21.440 -52.347 67.282 1.00 36.57 ? 172 GLU B N 1 ATOM 5500 C CA . GLU B 1 180 ? -21.530 -53.646 66.625 1.00 39.02 ? 172 GLU B CA 1 ATOM 5501 C C . GLU B 1 180 ? -22.547 -53.573 65.495 1.00 36.48 ? 172 GLU B C 1 ATOM 5502 O O . GLU B 1 180 ? -23.501 -52.800 65.562 1.00 40.04 ? 172 GLU B O 1 ATOM 5503 C CB . GLU B 1 180 ? -21.936 -54.735 67.620 1.00 43.44 ? 172 GLU B CB 1 ATOM 5504 C CG . GLU B 1 180 ? -23.433 -54.801 67.909 1.00 50.51 ? 172 GLU B CG 1 ATOM 5505 C CD . GLU B 1 180 ? -23.775 -55.693 69.095 1.00 60.48 ? 172 GLU B CD 1 ATOM 5506 O OE1 . GLU B 1 180 ? -22.846 -56.214 69.751 1.00 65.40 ? 172 GLU B OE1 1 ATOM 5507 O OE2 . GLU B 1 180 ? -24.981 -55.874 69.366 1.00 60.17 ? 172 GLU B OE2 1 ATOM 5508 H H . GLU B 1 180 ? -22.175 -51.901 67.255 1.00 43.88 ? 172 GLU B H 1 ATOM 5509 H HA . GLU B 1 180 ? -20.668 -53.879 66.248 1.00 46.82 ? 172 GLU B HA 1 ATOM 5510 H HB2 . GLU B 1 180 ? -21.666 -55.597 67.264 1.00 52.13 ? 172 GLU B HB2 1 ATOM 5511 H HB3 . GLU B 1 180 ? -21.480 -54.572 68.461 1.00 52.13 ? 172 GLU B HB3 1 ATOM 5512 H HG2 . GLU B 1 180 ? -23.755 -53.907 68.105 1.00 60.61 ? 172 GLU B HG2 1 ATOM 5513 H HG3 . GLU B 1 180 ? -23.889 -55.153 67.129 1.00 60.61 ? 172 GLU B HG3 1 ATOM 5514 N N . ILE B 1 181 ? -22.357 -54.392 64.471 1.00 40.09 ? 173 ILE B N 1 ATOM 5515 C CA . ILE B 1 181 ? -23.174 -54.305 63.261 1.00 38.85 ? 173 ILE B CA 1 ATOM 5516 C C . ILE B 1 181 ? -24.147 -55.468 63.182 1.00 40.63 ? 173 ILE B C 1 ATOM 5517 O O . ILE B 1 181 ? -23.755 -56.628 63.280 1.00 43.34 ? 173 ILE B O 1 ATOM 5518 C CB . ILE B 1 181 ? -22.280 -54.271 61.987 1.00 37.87 ? 173 ILE B CB 1 ATOM 5519 C CG1 . ILE B 1 181 ? -21.267 -53.139 62.117 1.00 40.06 ? 173 ILE B CG1 1 ATOM 5520 C CG2 . ILE B 1 181 ? -23.132 -54.104 60.704 1.00 37.58 ? 173 ILE B CG2 1 ATOM 5521 C CD1 . ILE B 1 181 ? -20.416 -52.942 60.883 1.00 40.86 ? 173 ILE B CD1 1 ATOM 5522 H H . ILE B 1 181 ? -21.761 -55.011 64.448 1.00 48.11 ? 173 ILE B H 1 ATOM 5523 H HA . ILE B 1 181 ? -23.690 -53.484 63.288 1.00 46.62 ? 173 ILE B HA 1 ATOM 5524 H HB . ILE B 1 181 ? -21.798 -55.110 61.927 1.00 45.44 ? 173 ILE B HB 1 ATOM 5525 H HG12 . ILE B 1 181 ? -21.743 -52.310 62.284 1.00 48.08 ? 173 ILE B HG12 1 ATOM 5526 H HG13 . ILE B 1 181 ? -20.674 -53.333 62.859 1.00 48.08 ? 173 ILE B HG13 1 ATOM 5527 H HG21 . ILE B 1 181 ? -22.543 -54.088 59.934 1.00 45.09 ? 173 ILE B HG21 1 ATOM 5528 H HG22 . ILE B 1 181 ? -23.747 -54.851 60.634 1.00 45.09 ? 173 ILE B HG22 1 ATOM 5529 H HG23 . ILE B 1 181 ? -23.628 -53.272 60.760 1.00 45.09 ? 173 ILE B HG23 1 ATOM 5530 H HD11 . ILE B 1 181 ? -19.799 -52.210 61.038 1.00 49.03 ? 173 ILE B HD11 1 ATOM 5531 H HD12 . ILE B 1 181 ? -19.923 -53.759 60.706 1.00 49.03 ? 173 ILE B HD12 1 ATOM 5532 H HD13 . ILE B 1 181 ? -20.993 -52.735 60.131 1.00 49.03 ? 173 ILE B HD13 1 ATOM 5533 N N . LEU B 1 182 ? -25.413 -55.140 62.968 1.00 33.68 ? 174 LEU B N 1 ATOM 5534 C CA . LEU B 1 182 ? -26.472 -56.120 63.014 1.00 42.72 ? 174 LEU B CA 1 ATOM 5535 C C . LEU B 1 182 ? -26.733 -56.520 61.605 1.00 43.28 ? 174 LEU B C 1 ATOM 5536 O O . LEU B 1 182 ? -26.884 -57.701 61.291 1.00 43.21 ? 174 LEU B O 1 ATOM 5537 C CB . LEU B 1 182 ? -27.746 -55.561 63.652 1.00 43.23 ? 174 LEU B CB 1 ATOM 5538 C CG . LEU B 1 182 ? -27.503 -54.834 64.966 1.00 42.83 ? 174 LEU B CG 1 ATOM 5539 C CD1 . LEU B 1 182 ? -28.695 -53.996 65.313 1.00 46.56 ? 174 LEU B CD1 1 ATOM 5540 C CD2 . LEU B 1 182 ? -27.174 -55.826 66.086 1.00 46.27 ? 174 LEU B CD2 1 ATOM 5541 H H . LEU B 1 182 ? -25.683 -54.343 62.791 1.00 40.42 ? 174 LEU B H 1 ATOM 5542 H HA . LEU B 1 182 ? -26.183 -56.899 63.515 1.00 51.27 ? 174 LEU B HA 1 ATOM 5543 H HB2 . LEU B 1 182 ? -28.155 -54.932 63.036 1.00 51.88 ? 174 LEU B HB2 1 ATOM 5544 H HB3 . LEU B 1 182 ? -28.357 -56.294 63.827 1.00 51.88 ? 174 LEU B HB3 1 ATOM 5545 H HG . LEU B 1 182 ? -26.743 -54.241 64.860 1.00 51.39 ? 174 LEU B HG 1 ATOM 5546 H HD11 . LEU B 1 182 ? -28.526 -53.539 66.152 1.00 55.87 ? 174 LEU B HD11 1 ATOM 5547 H HD12 . LEU B 1 182 ? -28.841 -53.348 64.606 1.00 55.87 ? 174 LEU B HD12 1 ATOM 5548 H HD13 . LEU B 1 182 ? -29.471 -54.572 65.400 1.00 55.87 ? 174 LEU B HD13 1 ATOM 5549 H HD21 . LEU B 1 182 ? -27.025 -55.334 66.909 1.00 55.52 ? 174 LEU B HD21 1 ATOM 5550 H HD22 . LEU B 1 182 ? -27.920 -56.436 66.196 1.00 55.52 ? 174 LEU B HD22 1 ATOM 5551 H HD23 . LEU B 1 182 ? -26.374 -56.319 65.846 1.00 55.52 ? 174 LEU B HD23 1 ATOM 5552 N N . ASP B 1 183 ? -26.788 -55.515 60.743 1.00 42.82 ? 175 ASP B N 1 ATOM 5553 C CA . ASP B 1 183 ? -27.021 -55.795 59.330 1.00 43.87 ? 175 ASP B CA 1 ATOM 5554 C C . ASP B 1 183 ? -26.393 -54.728 58.429 1.00 42.72 ? 175 ASP B C 1 ATOM 5555 O O . ASP B 1 183 ? -26.210 -53.582 58.835 1.00 40.55 ? 175 ASP B O 1 ATOM 5556 C CB . ASP B 1 183 ? -28.530 -55.922 59.053 1.00 48.36 ? 175 ASP B CB 1 ATOM 5557 C CG . ASP B 1 183 ? -28.842 -56.880 57.914 1.00 66.63 ? 175 ASP B CG 1 ATOM 5558 O OD1 . ASP B 1 183 ? -28.203 -57.953 57.853 1.00 73.67 ? 175 ASP B OD1 1 ATOM 5559 O OD2 . ASP B 1 183 ? -29.732 -56.567 57.086 1.00 70.35 ? 175 ASP B OD2 1 ATOM 5560 H H . ASP B 1 183 ? -26.697 -54.683 60.941 1.00 51.38 ? 175 ASP B H 1 ATOM 5561 H HA . ASP B 1 183 ? -26.609 -56.645 59.110 1.00 52.64 ? 175 ASP B HA 1 ATOM 5562 H HB2 . ASP B 1 183 ? -28.971 -56.252 59.852 1.00 58.03 ? 175 ASP B HB2 1 ATOM 5563 H HB3 . ASP B 1 183 ? -28.882 -55.050 58.816 1.00 58.03 ? 175 ASP B HB3 1 ATOM 5564 N N . VAL B 1 184 ? -26.035 -55.142 57.218 1.00 45.06 ? 176 VAL B N 1 ATOM 5565 C CA . VAL B 1 184 ? -25.580 -54.240 56.175 1.00 35.15 ? 176 VAL B CA 1 ATOM 5566 C C . VAL B 1 184 ? -26.287 -54.626 54.891 1.00 37.04 ? 176 VAL B C 1 ATOM 5567 O O . VAL B 1 184 ? -26.243 -55.790 54.521 1.00 35.00 ? 176 VAL B O 1 ATOM 5568 C CB . VAL B 1 184 ? -24.055 -54.325 55.952 1.00 41.00 ? 176 VAL B CB 1 ATOM 5569 C CG1 . VAL B 1 184 ? -23.582 -53.250 54.922 1.00 39.95 ? 176 VAL B CG1 1 ATOM 5570 C CG2 . VAL B 1 184 ? -23.274 -54.188 57.273 1.00 27.83 ? 176 VAL B CG2 1 ATOM 5571 H H . VAL B 1 184 ? -26.048 -55.966 56.973 1.00 54.07 ? 176 VAL B H 1 ATOM 5572 H HA . VAL B 1 184 ? -25.815 -53.327 56.402 1.00 42.18 ? 176 VAL B HA 1 ATOM 5573 H HB . VAL B 1 184 ? -23.848 -55.196 55.580 1.00 49.19 ? 176 VAL B HB 1 ATOM 5574 H HG11 . VAL B 1 184 ? -22.623 -53.328 54.803 1.00 47.94 ? 176 VAL B HG11 1 ATOM 5575 H HG12 . VAL B 1 184 ? -24.034 -53.402 54.077 1.00 47.94 ? 176 VAL B HG12 1 ATOM 5576 H HG13 . VAL B 1 184 ? -23.804 -52.368 55.261 1.00 47.94 ? 176 VAL B HG13 1 ATOM 5577 H HG21 . VAL B 1 184 ? -22.324 -54.247 57.085 1.00 33.40 ? 176 VAL B HG21 1 ATOM 5578 H HG22 . VAL B 1 184 ? -23.480 -53.329 57.674 1.00 33.40 ? 176 VAL B HG22 1 ATOM 5579 H HG23 . VAL B 1 184 ? -23.538 -54.905 57.871 1.00 33.40 ? 176 VAL B HG23 1 ATOM 5580 N N . THR B 1 185 ? -26.935 -53.686 54.205 1.00 42.28 ? 177 THR B N 1 ATOM 5581 C CA . THR B 1 185 ? -27.401 -53.964 52.825 1.00 43.44 ? 177 THR B CA 1 ATOM 5582 C C . THR B 1 185 ? -26.915 -52.950 51.792 1.00 45.91 ? 177 THR B C 1 ATOM 5583 O O . THR B 1 185 ? -27.010 -51.747 52.007 1.00 43.17 ? 177 THR B O 1 ATOM 5584 C CB . THR B 1 185 ? -28.933 -54.009 52.727 1.00 50.09 ? 177 THR B CB 1 ATOM 5585 O OG1 . THR B 1 185 ? -29.478 -52.709 52.982 1.00 49.71 ? 177 THR B OG1 1 ATOM 5586 C CG2 . THR B 1 185 ? -29.508 -55.039 53.715 1.00 47.88 ? 177 THR B CG2 1 ATOM 5587 H H . THR B 1 185 ? -27.119 -52.898 54.497 1.00 50.74 ? 177 THR B H 1 ATOM 5588 H HA . THR B 1 185 ? -27.066 -54.835 52.558 1.00 52.13 ? 177 THR B HA 1 ATOM 5589 H HB . THR B 1 185 ? -29.182 -54.284 51.830 1.00 60.11 ? 177 THR B HB 1 ATOM 5590 H HG1 . THR B 1 185 ? -29.185 -52.159 52.419 1.00 59.65 ? 177 THR B HG1 1 ATOM 5591 H HG21 . THR B 1 185 ? -30.476 -55.060 53.645 1.00 57.46 ? 177 THR B HG21 1 ATOM 5592 H HG22 . THR B 1 185 ? -29.159 -55.921 53.514 1.00 57.46 ? 177 THR B HG22 1 ATOM 5593 H HG23 . THR B 1 185 ? -29.262 -54.801 54.622 1.00 57.46 ? 177 THR B HG23 1 ATOM 5594 N N . GLN B 1 186 ? -26.435 -53.441 50.654 1.00 48.58 ? 178 GLN B N 1 ATOM 5595 C CA . GLN B 1 186 ? -25.823 -52.581 49.646 1.00 40.06 ? 178 GLN B CA 1 ATOM 5596 C C . GLN B 1 186 ? -26.549 -52.750 48.326 1.00 43.68 ? 178 GLN B C 1 ATOM 5597 O O . GLN B 1 186 ? -26.320 -53.743 47.636 1.00 35.17 ? 178 GLN B O 1 ATOM 5598 C CB . GLN B 1 186 ? -24.342 -52.911 49.493 1.00 34.20 ? 178 GLN B CB 1 ATOM 5599 C CG . GLN B 1 186 ? -23.563 -52.969 50.822 1.00 39.49 ? 178 GLN B CG 1 ATOM 5600 C CD . GLN B 1 186 ? -22.140 -52.400 50.733 1.00 38.36 ? 178 GLN B CD 1 ATOM 5601 O OE1 . GLN B 1 186 ? -21.710 -51.929 49.679 1.00 44.23 ? 178 GLN B OE1 1 ATOM 5602 N NE2 . GLN B 1 186 ? -21.404 -52.454 51.839 1.00 33.30 ? 178 GLN B NE2 1 ATOM 5603 H H . GLN B 1 186 ? -26.451 -54.274 50.440 1.00 58.30 ? 178 GLN B H 1 ATOM 5604 H HA . GLN B 1 186 ? -25.903 -51.654 49.922 1.00 48.07 ? 178 GLN B HA 1 ATOM 5605 H HB2 . GLN B 1 186 ? -24.259 -53.777 49.064 1.00 41.04 ? 178 GLN B HB2 1 ATOM 5606 H HB3 . GLN B 1 186 ? -23.928 -52.231 48.938 1.00 41.04 ? 178 GLN B HB3 1 ATOM 5607 H HG2 . GLN B 1 186 ? -24.045 -52.457 51.490 1.00 47.38 ? 178 GLN B HG2 1 ATOM 5608 H HG3 . GLN B 1 186 ? -23.495 -53.895 51.104 1.00 47.38 ? 178 GLN B HG3 1 ATOM 5609 H HE21 . GLN B 1 186 ? -21.731 -52.795 52.557 1.00 39.96 ? 178 GLN B HE21 1 ATOM 5610 H HE22 . GLN B 1 186 ? -20.601 -52.147 51.836 1.00 39.96 ? 178 GLN B HE22 1 ATOM 5611 N N . LYS B 1 187 ? -27.406 -51.788 47.967 1.00 41.89 ? 179 LYS B N 1 ATOM 5612 C CA . LYS B 1 187 ? -28.301 -51.960 46.819 1.00 41.29 ? 179 LYS B CA 1 ATOM 5613 C C . LYS B 1 187 ? -28.226 -50.868 45.757 1.00 45.20 ? 179 LYS B C 1 ATOM 5614 O O . LYS B 1 187 ? -27.825 -49.732 46.003 1.00 49.51 ? 179 LYS B O 1 ATOM 5615 C CB . LYS B 1 187 ? -29.757 -52.065 47.301 1.00 39.10 ? 179 LYS B CB 1 ATOM 5616 H H . LYS B 1 187 ? -27.488 -51.032 48.370 1.00 50.27 ? 179 LYS B H 1 ATOM 5617 H HA . LYS B 1 187 ? -28.079 -52.799 46.385 1.00 49.55 ? 179 LYS B HA 1 ATOM 5618 N N . LYS B 1 188 ? -28.636 -51.236 44.558 1.00 43.52 ? 180 LYS B N 1 ATOM 5619 C CA . LYS B 1 188 ? -28.760 -50.286 43.479 1.00 42.10 ? 180 LYS B CA 1 ATOM 5620 C C . LYS B 1 188 ? -29.781 -49.206 43.791 1.00 36.87 ? 180 LYS B C 1 ATOM 5621 O O . LYS B 1 188 ? -30.849 -49.472 44.339 1.00 38.91 ? 180 LYS B O 1 ATOM 5622 C CB . LYS B 1 188 ? -29.149 -50.999 42.191 1.00 43.73 ? 180 LYS B CB 1 ATOM 5623 C CG . LYS B 1 188 ? -27.984 -51.367 41.370 1.00 53.76 ? 180 LYS B CG 1 ATOM 5624 C CD . LYS B 1 188 ? -28.370 -52.341 40.289 1.00 57.08 ? 180 LYS B CD 1 ATOM 5625 C CE . LYS B 1 188 ? -29.209 -51.687 39.200 1.00 64.95 ? 180 LYS B CE 1 ATOM 5626 N NZ . LYS B 1 188 ? -28.517 -50.535 38.527 1.00 64.24 ? 180 LYS B NZ 1 ATOM 5627 H H . LYS B 1 188 ? -28.850 -52.041 44.343 1.00 52.22 ? 180 LYS B H 1 ATOM 5628 H HA . LYS B 1 188 ? -27.902 -49.856 43.336 1.00 50.52 ? 180 LYS B HA 1 ATOM 5629 H HB2 . LYS B 1 188 ? -29.629 -51.812 42.412 1.00 52.47 ? 180 LYS B HB2 1 ATOM 5630 H HB3 . LYS B 1 188 ? -29.714 -50.413 41.664 1.00 52.47 ? 180 LYS B HB3 1 ATOM 5631 H HG2 . LYS B 1 188 ? -27.623 -50.571 40.949 1.00 64.51 ? 180 LYS B HG2 1 ATOM 5632 H HG3 . LYS B 1 188 ? -27.313 -51.784 41.933 1.00 64.51 ? 180 LYS B HG3 1 ATOM 5633 H HD2 . LYS B 1 188 ? -27.566 -52.696 39.879 1.00 68.50 ? 180 LYS B HD2 1 ATOM 5634 H HD3 . LYS B 1 188 ? -28.891 -53.060 40.680 1.00 68.50 ? 180 LYS B HD3 1 ATOM 5635 H HE2 . LYS B 1 188 ? -29.414 -52.349 38.522 1.00 77.94 ? 180 LYS B HE2 1 ATOM 5636 H HE3 . LYS B 1 188 ? -30.029 -51.352 39.594 1.00 77.94 ? 180 LYS B HE3 1 ATOM 5637 H HZ1 . LYS B 1 188 ? -29.046 -50.188 37.901 1.00 77.08 ? 180 LYS B HZ1 1 ATOM 5638 H HZ2 . LYS B 1 188 ? -28.324 -49.905 39.125 1.00 77.08 ? 180 LYS B HZ2 1 ATOM 5639 H HZ3 . LYS B 1 188 ? -27.763 -50.814 38.146 1.00 77.08 ? 180 LYS B HZ3 1 ATOM 5640 N N . ASN B 1 189 ? -29.413 -47.982 43.455 1.00 36.82 ? 181 ASN B N 1 ATOM 5641 C CA . ASN B 1 189 ? -30.320 -46.860 43.486 1.00 39.49 ? 181 ASN B CA 1 ATOM 5642 C C . ASN B 1 189 ? -30.006 -45.849 42.367 1.00 49.70 ? 181 ASN B C 1 ATOM 5643 O O . ASN B 1 189 ? -28.916 -45.871 41.780 1.00 51.67 ? 181 ASN B O 1 ATOM 5644 C CB . ASN B 1 189 ? -30.230 -46.203 44.854 1.00 51.11 ? 181 ASN B CB 1 ATOM 5645 C CG . ASN B 1 189 ? -31.245 -45.123 45.045 1.00 54.40 ? 181 ASN B CG 1 ATOM 5646 O OD1 . ASN B 1 189 ? -30.908 -43.936 45.114 1.00 59.37 ? 181 ASN B OD1 1 ATOM 5647 N ND2 . ASN B 1 189 ? -32.508 -45.519 45.115 1.00 57.74 ? 181 ASN B ND2 1 ATOM 5648 H H . ASN B 1 189 ? -28.619 -47.774 43.199 1.00 44.19 ? 181 ASN B H 1 ATOM 5649 H HA . ASN B 1 189 ? -31.228 -47.179 43.361 1.00 47.39 ? 181 ASN B HA 1 ATOM 5650 H HB2 . ASN B 1 189 ? -30.376 -46.875 45.537 1.00 61.34 ? 181 ASN B HB2 1 ATOM 5651 H HB3 . ASN B 1 189 ? -29.350 -45.809 44.958 1.00 61.34 ? 181 ASN B HB3 1 ATOM 5652 H HD21 . ASN B 1 189 ? -33.134 -44.940 45.225 1.00 69.28 ? 181 ASN B HD21 1 ATOM 5653 H HD22 . ASN B 1 189 ? -32.700 -46.355 45.052 1.00 69.28 ? 181 ASN B HD22 1 ATOM 5654 N N . SER B 1 190 ? -30.960 -44.974 42.067 1.00 45.46 ? 182 SER B N 1 ATOM 5655 C CA . SER B 1 190 ? -30.751 -43.887 41.110 1.00 53.27 ? 182 SER B CA 1 ATOM 5656 C C . SER B 1 190 ? -31.341 -42.598 41.645 1.00 52.46 ? 182 SER B C 1 ATOM 5657 O O . SER B 1 190 ? -32.468 -42.581 42.132 1.00 60.58 ? 182 SER B O 1 ATOM 5658 C CB . SER B 1 190 ? -31.373 -44.218 39.753 1.00 49.56 ? 182 SER B CB 1 ATOM 5659 O OG . SER B 1 190 ? -30.714 -45.326 39.170 1.00 69.61 ? 182 SER B OG 1 ATOM 5660 H H . SER B 1 190 ? -31.749 -44.987 42.409 1.00 54.55 ? 182 SER B H 1 ATOM 5661 H HA . SER B 1 190 ? -29.799 -43.754 40.982 1.00 63.93 ? 182 SER B HA 1 ATOM 5662 H HB2 . SER B 1 190 ? -32.310 -44.434 39.878 1.00 59.47 ? 182 SER B HB2 1 ATOM 5663 H HB3 . SER B 1 190 ? -31.283 -43.450 39.167 1.00 59.47 ? 182 SER B HB3 1 ATOM 5664 H HG . SER B 1 190 ? -31.058 -45.506 38.425 1.00 83.54 ? 182 SER B HG 1 ATOM 5665 N N . VAL B 1 191 ? -30.562 -41.525 41.570 1.00 50.80 ? 183 VAL B N 1 ATOM 5666 C CA . VAL B 1 191 ? -31.040 -40.222 41.987 1.00 43.82 ? 183 VAL B CA 1 ATOM 5667 C C . VAL B 1 191 ? -31.082 -39.327 40.763 1.00 54.20 ? 183 VAL B C 1 ATOM 5668 O O . VAL B 1 191 ? -30.220 -39.389 39.864 1.00 46.31 ? 183 VAL B O 1 ATOM 5669 C CB . VAL B 1 191 ? -30.180 -39.591 43.133 1.00 48.53 ? 183 VAL B CB 1 ATOM 5670 C CG1 . VAL B 1 191 ? -29.908 -40.622 44.218 1.00 55.06 ? 183 VAL B CG1 1 ATOM 5671 C CG2 . VAL B 1 191 ? -28.872 -39.015 42.638 1.00 57.95 ? 183 VAL B CG2 1 ATOM 5672 H H . VAL B 1 191 ? -29.753 -41.529 41.280 1.00 60.96 ? 183 VAL B H 1 ATOM 5673 H HA . VAL B 1 191 ? -31.947 -40.314 42.317 1.00 52.59 ? 183 VAL B HA 1 ATOM 5674 H HB . VAL B 1 191 ? -30.685 -38.867 43.535 1.00 58.24 ? 183 VAL B HB 1 ATOM 5675 H HG11 . VAL B 1 191 ? -29.375 -40.212 44.917 1.00 66.07 ? 183 VAL B HG11 1 ATOM 5676 H HG12 . VAL B 1 191 ? -30.754 -40.927 44.582 1.00 66.07 ? 183 VAL B HG12 1 ATOM 5677 H HG13 . VAL B 1 191 ? -29.427 -41.369 43.830 1.00 66.07 ? 183 VAL B HG13 1 ATOM 5678 H HG21 . VAL B 1 191 ? -28.387 -38.640 43.390 1.00 69.54 ? 183 VAL B HG21 1 ATOM 5679 H HG22 . VAL B 1 191 ? -28.351 -39.722 42.227 1.00 69.54 ? 183 VAL B HG22 1 ATOM 5680 H HG23 . VAL B 1 191 ? -29.060 -38.321 41.986 1.00 69.54 ? 183 VAL B HG23 1 ATOM 5681 N N . THR B 1 192 ? -32.146 -38.534 40.741 1.00 55.49 ? 184 THR B N 1 ATOM 5682 C CA . THR B 1 192 ? -32.475 -37.625 39.659 1.00 50.10 ? 184 THR B CA 1 ATOM 5683 C C . THR B 1 192 ? -32.979 -36.335 40.279 1.00 54.93 ? 184 THR B C 1 ATOM 5684 O O . THR B 1 192 ? -33.580 -36.354 41.343 1.00 57.09 ? 184 THR B O 1 ATOM 5685 C CB . THR B 1 192 ? -33.557 -38.204 38.720 1.00 49.45 ? 184 THR B CB 1 ATOM 5686 O OG1 . THR B 1 192 ? -33.300 -39.592 38.471 1.00 65.05 ? 184 THR B OG1 1 ATOM 5687 C CG2 . THR B 1 192 ? -33.579 -37.449 37.405 1.00 60.20 ? 184 THR B CG2 1 ATOM 5688 H H . THR B 1 192 ? -32.721 -38.508 41.380 1.00 66.59 ? 184 THR B H 1 ATOM 5689 H HA . THR B 1 192 ? -31.679 -37.432 39.139 1.00 60.12 ? 184 THR B HA 1 ATOM 5690 H HB . THR B 1 192 ? -34.427 -38.110 39.138 1.00 59.35 ? 184 THR B HB 1 ATOM 5691 H HG1 . THR B 1 192 ? -33.888 -39.906 37.960 1.00 78.07 ? 184 THR B HG1 1 ATOM 5692 H HG21 . THR B 1 192 ? -34.260 -37.819 36.822 1.00 72.24 ? 184 THR B HG21 1 ATOM 5693 H HG22 . THR B 1 192 ? -33.774 -36.512 37.564 1.00 72.24 ? 184 THR B HG22 1 ATOM 5694 H HG23 . THR B 1 192 ? -32.716 -37.521 36.967 1.00 72.24 ? 184 THR B HG23 1 ATOM 5695 N N . TYR B 1 193 ? -32.739 -35.218 39.607 1.00 69.41 ? 185 TYR B N 1 ATOM 5696 C CA . TYR B 1 193 ? -33.101 -33.894 40.126 1.00 71.10 ? 185 TYR B CA 1 ATOM 5697 C C . TYR B 1 193 ? -34.078 -33.153 39.231 1.00 77.59 ? 185 TYR B C 1 ATOM 5698 O O . TYR B 1 193 ? -34.332 -33.556 38.097 1.00 81.48 ? 185 TYR B O 1 ATOM 5699 C CB . TYR B 1 193 ? -31.827 -33.079 40.320 1.00 68.15 ? 185 TYR B CB 1 ATOM 5700 C CG . TYR B 1 193 ? -30.950 -33.698 41.385 1.00 65.91 ? 185 TYR B CG 1 ATOM 5701 C CD1 . TYR B 1 193 ? -30.042 -34.701 41.071 1.00 60.07 ? 185 TYR B CD1 1 ATOM 5702 C CD2 . TYR B 1 193 ? -31.067 -33.317 42.710 1.00 55.21 ? 185 TYR B CD2 1 ATOM 5703 C CE1 . TYR B 1 193 ? -29.261 -35.285 42.050 1.00 60.31 ? 185 TYR B CE1 1 ATOM 5704 C CE2 . TYR B 1 193 ? -30.297 -33.891 43.691 1.00 50.16 ? 185 TYR B CE2 1 ATOM 5705 C CZ . TYR B 1 193 ? -29.395 -34.879 43.363 1.00 59.10 ? 185 TYR B CZ 1 ATOM 5706 O OH . TYR B 1 193 ? -28.616 -35.466 44.339 1.00 61.08 ? 185 TYR B OH 1 ATOM 5707 H H . TYR B 1 193 ? -32.361 -35.193 38.834 1.00 83.29 ? 185 TYR B H 1 ATOM 5708 H HA . TYR B 1 193 ? -33.519 -34.003 40.994 1.00 85.32 ? 185 TYR B HA 1 ATOM 5709 H HB2 . TYR B 1 193 ? -31.329 -33.057 39.488 1.00 81.78 ? 185 TYR B HB2 1 ATOM 5710 H HB3 . TYR B 1 193 ? -32.059 -32.180 40.599 1.00 81.78 ? 185 TYR B HB3 1 ATOM 5711 H HD1 . TYR B 1 193 ? -29.954 -34.979 40.188 1.00 72.09 ? 185 TYR B HD1 1 ATOM 5712 H HD2 . TYR B 1 193 ? -31.677 -32.654 42.941 1.00 66.25 ? 185 TYR B HD2 1 ATOM 5713 H HE1 . TYR B 1 193 ? -28.653 -35.952 41.826 1.00 72.37 ? 185 TYR B HE1 1 ATOM 5714 H HE2 . TYR B 1 193 ? -30.387 -33.616 44.575 1.00 60.20 ? 185 TYR B HE2 1 ATOM 5715 H HH . TYR B 1 193 ? -28.794 -35.132 45.088 1.00 73.29 ? 185 TYR B HH 1 ATOM 5716 N N . CYS B 1 195 ? -34.793 -30.711 38.234 1.00 101.32 ? 187 CYS B N 1 ATOM 5717 C CA . CYS B 1 195 ? -34.423 -29.769 37.190 1.00 96.14 ? 187 CYS B CA 1 ATOM 5718 C C . CYS B 1 195 ? -34.270 -30.468 35.825 1.00 98.37 ? 187 CYS B C 1 ATOM 5719 O O . CYS B 1 195 ? -34.900 -30.067 34.845 1.00 96.43 ? 187 CYS B O 1 ATOM 5720 C CB . CYS B 1 195 ? -33.126 -29.033 37.584 1.00 90.24 ? 187 CYS B CB 1 ATOM 5721 S SG . CYS B 1 195 ? -31.558 -29.913 37.302 1.00 103.75 ? 187 CYS B SG 1 ATOM 5722 H H . CYS B 1 195 ? -34.368 -30.600 38.973 1.00 121.58 ? 187 CYS B H 1 ATOM 5723 H HA . CYS B 1 195 ? -35.126 -29.105 37.105 1.00 115.37 ? 187 CYS B HA 1 ATOM 5724 H HB2 . CYS B 1 195 ? -33.084 -28.205 37.080 1.00 108.29 ? 187 CYS B HB2 1 ATOM 5725 H HB3 . CYS B 1 195 ? -33.172 -28.828 38.531 1.00 108.29 ? 187 CYS B HB3 1 ATOM 5726 N N . CYS B 1 196 ? -33.504 -31.561 35.799 1.00 95.02 ? 188 CYS B N 1 ATOM 5727 C CA . CYS B 1 196 ? -32.916 -32.101 34.565 1.00 86.67 ? 188 CYS B CA 1 ATOM 5728 C C . CYS B 1 196 ? -33.181 -33.601 34.375 1.00 84.40 ? 188 CYS B C 1 ATOM 5729 O O . CYS B 1 196 ? -33.599 -34.271 35.318 1.00 85.08 ? 188 CYS B O 1 ATOM 5730 C CB . CYS B 1 196 ? -31.402 -31.845 34.571 1.00 93.58 ? 188 CYS B CB 1 ATOM 5731 S SG . CYS B 1 196 ? -30.897 -30.330 35.431 1.00 117.11 ? 188 CYS B SG 1 ATOM 5732 H H . CYS B 1 196 ? -33.304 -32.019 36.499 1.00 114.03 ? 188 CYS B H 1 ATOM 5733 H HA . CYS B 1 196 ? -33.295 -31.633 33.805 1.00 104.00 ? 188 CYS B HA 1 ATOM 5734 H HB2 . CYS B 1 196 ? -30.963 -32.591 35.009 1.00 112.30 ? 188 CYS B HB2 1 ATOM 5735 H HB3 . CYS B 1 196 ? -31.095 -31.778 33.654 1.00 112.30 ? 188 CYS B HB3 1 ATOM 5736 N N . PRO B 1 197 ? -32.909 -34.137 33.162 1.00 90.21 ? 189 PRO B N 1 ATOM 5737 C CA . PRO B 1 197 ? -33.322 -35.520 32.890 1.00 80.95 ? 189 PRO B CA 1 ATOM 5738 C C . PRO B 1 197 ? -32.286 -36.592 33.202 1.00 73.93 ? 189 PRO B C 1 ATOM 5739 O O . PRO B 1 197 ? -32.654 -37.767 33.184 1.00 80.08 ? 189 PRO B O 1 ATOM 5740 C CB . PRO B 1 197 ? -33.610 -35.511 31.382 1.00 78.92 ? 189 PRO B CB 1 ATOM 5741 C CG . PRO B 1 197 ? -32.869 -34.284 30.826 1.00 80.92 ? 189 PRO B CG 1 ATOM 5742 C CD . PRO B 1 197 ? -32.235 -33.546 31.993 1.00 76.30 ? 189 PRO B CD 1 ATOM 5743 H HA . PRO B 1 197 ? -34.141 -35.722 33.367 1.00 97.14 ? 189 PRO B HA 1 ATOM 5744 H HB2 . PRO B 1 197 ? -33.270 -36.326 30.981 1.00 94.70 ? 189 PRO B HB2 1 ATOM 5745 H HB3 . PRO B 1 197 ? -34.565 -35.429 31.234 1.00 94.70 ? 189 PRO B HB3 1 ATOM 5746 H HG2 . PRO B 1 197 ? -32.184 -34.580 30.206 1.00 97.10 ? 189 PRO B HG2 1 ATOM 5747 H HG3 . PRO B 1 197 ? -33.504 -33.708 30.371 1.00 97.10 ? 189 PRO B HG3 1 ATOM 5748 H HD2 . PRO B 1 197 ? -31.281 -33.720 32.027 1.00 91.56 ? 189 PRO B HD2 1 ATOM 5749 H HD3 . PRO B 1 197 ? -32.423 -32.596 31.937 1.00 91.56 ? 189 PRO B HD3 1 ATOM 5750 N N . GLU B 1 198 ? -31.039 -36.224 33.485 1.00 65.31 ? 190 GLU B N 1 ATOM 5751 C CA . GLU B 1 198 ? -30.027 -37.240 33.744 1.00 64.00 ? 190 GLU B CA 1 ATOM 5752 C C . GLU B 1 198 ? -30.117 -37.786 35.173 1.00 56.31 ? 190 GLU B C 1 ATOM 5753 O O . GLU B 1 198 ? -30.366 -37.066 36.133 1.00 54.62 ? 190 GLU B O 1 ATOM 5754 C CB . GLU B 1 198 ? -28.617 -36.707 33.473 1.00 68.77 ? 190 GLU B CB 1 ATOM 5755 C CG . GLU B 1 198 ? -28.323 -36.526 31.987 1.00 72.14 ? 190 GLU B CG 1 ATOM 5756 C CD . GLU B 1 198 ? -28.163 -35.066 31.575 1.00 83.88 ? 190 GLU B CD 1 ATOM 5757 O OE1 . GLU B 1 198 ? -28.663 -34.178 32.309 1.00 72.87 ? 190 GLU B OE1 1 ATOM 5758 O OE2 . GLU B 1 198 ? -27.538 -34.813 30.512 1.00 82.19 ? 190 GLU B OE2 1 ATOM 5759 H H . GLU B 1 198 ? -30.759 -35.412 33.532 1.00 78.37 ? 190 GLU B H 1 ATOM 5760 H HA . GLU B 1 198 ? -30.178 -37.983 33.139 1.00 76.79 ? 190 GLU B HA 1 ATOM 5761 H HB2 . GLU B 1 198 ? -28.517 -35.844 33.905 1.00 82.52 ? 190 GLU B HB2 1 ATOM 5762 H HB3 . GLU B 1 198 ? -27.969 -37.333 33.832 1.00 82.52 ? 190 GLU B HB3 1 ATOM 5763 H HG2 . GLU B 1 198 ? -27.499 -36.989 31.771 1.00 86.57 ? 190 GLU B HG2 1 ATOM 5764 H HG3 . GLU B 1 198 ? -29.056 -36.902 31.474 1.00 86.57 ? 190 GLU B HG3 1 ATOM 5765 N N . ALA B 1 199 ? -29.894 -39.087 35.275 1.00 52.53 ? 191 ALA B N 1 ATOM 5766 C CA . ALA B 1 199 ? -29.916 -39.801 36.530 1.00 50.08 ? 191 ALA B CA 1 ATOM 5767 C C . ALA B 1 199 ? -28.503 -40.266 36.863 1.00 46.61 ? 191 ALA B C 1 ATOM 5768 O O . ALA B 1 199 ? -27.780 -40.726 35.982 1.00 42.60 ? 191 ALA B O 1 ATOM 5769 C CB . ALA B 1 199 ? -30.852 -40.973 36.437 1.00 44.82 ? 191 ALA B CB 1 ATOM 5770 H H . ALA B 1 199 ? -29.722 -39.593 34.601 1.00 63.04 ? 191 ALA B H 1 ATOM 5771 H HA . ALA B 1 199 ? -30.224 -39.211 37.236 1.00 60.10 ? 191 ALA B HA 1 ATOM 5772 H HB1 . ALA B 1 199 ? -30.856 -41.442 37.287 1.00 53.78 ? 191 ALA B HB1 1 ATOM 5773 H HB2 . ALA B 1 199 ? -31.743 -40.650 36.234 1.00 53.78 ? 191 ALA B HB2 1 ATOM 5774 H HB3 . ALA B 1 199 ? -30.546 -41.566 35.733 1.00 53.78 ? 191 ALA B HB3 1 ATOM 5775 N N . TYR B 1 200 ? -28.118 -40.144 38.130 1.00 45.34 ? 192 TYR B N 1 ATOM 5776 C CA . TYR B 1 200 ? -26.878 -40.733 38.604 1.00 44.08 ? 192 TYR B CA 1 ATOM 5777 C C . TYR B 1 200 ? -27.211 -41.989 39.378 1.00 52.39 ? 192 TYR B C 1 ATOM 5778 O O . TYR B 1 200 ? -28.027 -41.981 40.317 1.00 50.93 ? 192 TYR B O 1 ATOM 5779 C CB . TYR B 1 200 ? -26.085 -39.747 39.460 1.00 47.40 ? 192 TYR B CB 1 ATOM 5780 C CG . TYR B 1 200 ? -25.837 -38.467 38.713 1.00 40.53 ? 192 TYR B CG 1 ATOM 5781 C CD1 . TYR B 1 200 ? -26.845 -37.543 38.555 1.00 42.78 ? 192 TYR B CD1 1 ATOM 5782 C CD2 . TYR B 1 200 ? -24.607 -38.203 38.111 1.00 49.17 ? 192 TYR B CD2 1 ATOM 5783 C CE1 . TYR B 1 200 ? -26.647 -36.380 37.853 1.00 49.51 ? 192 TYR B CE1 1 ATOM 5784 C CE2 . TYR B 1 200 ? -24.397 -37.030 37.397 1.00 41.75 ? 192 TYR B CE2 1 ATOM 5785 C CZ . TYR B 1 200 ? -25.428 -36.128 37.265 1.00 45.32 ? 192 TYR B CZ 1 ATOM 5786 O OH . TYR B 1 200 ? -25.250 -34.952 36.581 1.00 48.66 ? 192 TYR B OH 1 ATOM 5787 H H . TYR B 1 200 ? -28.562 -39.723 38.735 1.00 54.41 ? 192 TYR B H 1 ATOM 5788 H HA . TYR B 1 200 ? -26.331 -40.982 37.843 1.00 52.89 ? 192 TYR B HA 1 ATOM 5789 H HB2 . TYR B 1 200 ? -26.588 -39.540 40.263 1.00 56.88 ? 192 TYR B HB2 1 ATOM 5790 H HB3 . TYR B 1 200 ? -25.227 -40.137 39.691 1.00 56.88 ? 192 TYR B HB3 1 ATOM 5791 H HD1 . TYR B 1 200 ? -27.676 -37.706 38.940 1.00 51.34 ? 192 TYR B HD1 1 ATOM 5792 H HD2 . TYR B 1 200 ? -23.915 -38.819 38.195 1.00 59.01 ? 192 TYR B HD2 1 ATOM 5793 H HE1 . TYR B 1 200 ? -27.340 -35.765 37.767 1.00 59.41 ? 192 TYR B HE1 1 ATOM 5794 H HE2 . TYR B 1 200 ? -23.570 -36.859 37.007 1.00 50.11 ? 192 TYR B HE2 1 ATOM 5795 H HH . TYR B 1 200 ? -25.955 -34.496 36.605 1.00 58.39 ? 192 TYR B HH 1 ATOM 5796 N N . GLU B 1 201 ? -26.608 -43.079 38.934 1.00 38.10 ? 193 GLU B N 1 ATOM 5797 C CA . GLU B 1 201 ? -26.690 -44.326 39.652 1.00 39.73 ? 193 GLU B CA 1 ATOM 5798 C C . GLU B 1 201 ? -25.799 -44.291 40.873 1.00 44.94 ? 193 GLU B C 1 ATOM 5799 O O . GLU B 1 201 ? -24.752 -43.633 40.892 1.00 50.70 ? 193 GLU B O 1 ATOM 5800 C CB . GLU B 1 201 ? -26.296 -45.480 38.755 1.00 40.32 ? 193 GLU B CB 1 ATOM 5801 C CG . GLU B 1 201 ? -27.282 -45.713 37.668 1.00 48.31 ? 193 GLU B CG 1 ATOM 5802 C CD . GLU B 1 201 ? -26.943 -46.925 36.843 1.00 48.01 ? 193 GLU B CD 1 ATOM 5803 O OE1 . GLU B 1 201 ? -26.192 -47.798 37.335 1.00 47.58 ? 193 GLU B OE1 1 ATOM 5804 O OE2 . GLU B 1 201 ? -27.436 -46.998 35.699 1.00 55.79 ? 193 GLU B OE2 1 ATOM 5805 H H . GLU B 1 201 ? -26.141 -43.118 38.213 1.00 45.72 ? 193 GLU B H 1 ATOM 5806 H HA . GLU B 1 201 ? -27.603 -44.467 39.945 1.00 47.67 ? 193 GLU B HA 1 ATOM 5807 H HB2 . GLU B 1 201 ? -25.438 -45.286 38.346 1.00 48.39 ? 193 GLU B HB2 1 ATOM 5808 H HB3 . GLU B 1 201 ? -26.237 -46.289 39.286 1.00 48.39 ? 193 GLU B HB3 1 ATOM 5809 H HG2 . GLU B 1 201 ? -28.160 -45.850 38.059 1.00 57.97 ? 193 GLU B HG2 1 ATOM 5810 H HG3 . GLU B 1 201 ? -27.296 -44.941 37.080 1.00 57.97 ? 193 GLU B HG3 1 ATOM 5811 N N . ASP B 1 202 ? -26.224 -45.016 41.898 1.00 47.44 ? 194 ASP B N 1 ATOM 5812 C CA . ASP B 1 202 ? -25.462 -45.092 43.129 1.00 39.27 ? 194 ASP B CA 1 ATOM 5813 C C . ASP B 1 202 ? -25.706 -46.430 43.796 1.00 40.88 ? 194 ASP B C 1 ATOM 5814 O O . ASP B 1 202 ? -26.622 -47.178 43.415 1.00 40.31 ? 194 ASP B O 1 ATOM 5815 C CB . ASP B 1 202 ? -25.832 -43.928 44.057 1.00 45.06 ? 194 ASP B CB 1 ATOM 5816 C CG . ASP B 1 202 ? -27.203 -44.088 44.687 1.00 44.49 ? 194 ASP B CG 1 ATOM 5817 O OD1 . ASP B 1 202 ? -27.282 -44.707 45.770 1.00 50.34 ? 194 ASP B OD1 1 ATOM 5818 O OD2 . ASP B 1 202 ? -28.187 -43.573 44.118 1.00 47.13 ? 194 ASP B OD2 1 ATOM 5819 H H . ASP B 1 202 ? -26.952 -45.473 41.905 1.00 56.92 ? 194 ASP B H 1 ATOM 5820 H HA . ASP B 1 202 ? -24.517 -45.024 42.923 1.00 47.12 ? 194 ASP B HA 1 ATOM 5821 H HB2 . ASP B 1 202 ? -25.179 -43.873 44.771 1.00 54.07 ? 194 ASP B HB2 1 ATOM 5822 H HB3 . ASP B 1 202 ? -25.833 -43.104 43.544 1.00 54.07 ? 194 ASP B HB3 1 ATOM 5823 N N . VAL B 1 203 ? -24.831 -46.740 44.748 1.00 36.04 ? 195 VAL B N 1 ATOM 5824 C CA . VAL B 1 203 ? -25.048 -47.827 45.676 1.00 35.20 ? 195 VAL B CA 1 ATOM 5825 C C . VAL B 1 203 ? -25.414 -47.240 47.022 1.00 40.02 ? 195 VAL B C 1 ATOM 5826 O O . VAL B 1 203 ? -24.696 -46.409 47.592 1.00 37.93 ? 195 VAL B O 1 ATOM 5827 C CB . VAL B 1 203 ? -23.836 -48.738 45.839 1.00 40.61 ? 195 VAL B CB 1 ATOM 5828 C CG1 . VAL B 1 203 ? -24.084 -49.730 46.986 1.00 39.84 ? 195 VAL B CG1 1 ATOM 5829 C CG2 . VAL B 1 203 ? -23.574 -49.498 44.553 1.00 36.98 ? 195 VAL B CG2 1 ATOM 5830 H H . VAL B 1 203 ? -24.091 -46.321 44.875 1.00 43.24 ? 195 VAL B H 1 ATOM 5831 H HA . VAL B 1 203 ? -25.792 -48.367 45.367 1.00 42.25 ? 195 VAL B HA 1 ATOM 5832 H HB . VAL B 1 203 ? -23.053 -48.206 46.051 1.00 48.73 ? 195 VAL B HB 1 ATOM 5833 H HG11 . VAL B 1 203 ? -23.307 -50.304 47.080 1.00 47.81 ? 195 VAL B HG11 1 ATOM 5834 H HG12 . VAL B 1 203 ? -24.229 -49.233 47.807 1.00 47.81 ? 195 VAL B HG12 1 ATOM 5835 H HG13 . VAL B 1 203 ? -24.867 -50.263 46.779 1.00 47.81 ? 195 VAL B HG13 1 ATOM 5836 H HG21 . VAL B 1 203 ? -22.801 -50.071 44.677 1.00 44.37 ? 195 VAL B HG21 1 ATOM 5837 H HG22 . VAL B 1 203 ? -24.353 -50.035 44.339 1.00 44.37 ? 195 VAL B HG22 1 ATOM 5838 H HG23 . VAL B 1 203 ? -23.404 -48.863 43.840 1.00 44.37 ? 195 VAL B HG23 1 ATOM 5839 N N . GLU B 1 204 ? -26.561 -47.697 47.503 1.00 43.88 ? 196 GLU B N 1 ATOM 5840 C CA . GLU B 1 204 ? -27.118 -47.301 48.789 1.00 47.92 ? 196 GLU B CA 1 ATOM 5841 C C . GLU B 1 204 ? -26.746 -48.356 49.804 1.00 39.88 ? 196 GLU B C 1 ATOM 5842 O O . GLU B 1 204 ? -27.147 -49.512 49.689 1.00 42.37 ? 196 GLU B O 1 ATOM 5843 C CB . GLU B 1 204 ? -28.625 -47.145 48.676 1.00 43.78 ? 196 GLU B CB 1 ATOM 5844 C CG . GLU B 1 204 ? -29.282 -46.618 49.891 1.00 50.73 ? 196 GLU B CG 1 ATOM 5845 C CD . GLU B 1 204 ? -30.711 -46.192 49.615 1.00 61.10 ? 196 GLU B CD 1 ATOM 5846 O OE1 . GLU B 1 204 ? -31.157 -46.340 48.453 1.00 61.82 ? 196 GLU B OE1 1 ATOM 5847 O OE2 . GLU B 1 204 ? -31.381 -45.711 50.559 1.00 69.07 ? 196 GLU B OE2 1 ATOM 5848 H H . GLU B 1 204 ? -27.056 -48.261 47.083 1.00 52.66 ? 196 GLU B H 1 ATOM 5849 H HA . GLU B 1 204 ? -26.736 -46.453 49.065 1.00 57.51 ? 196 GLU B HA 1 ATOM 5850 H HB2 . GLU B 1 204 ? -28.819 -46.533 47.948 1.00 52.54 ? 196 GLU B HB2 1 ATOM 5851 H HB3 . GLU B 1 204 ? -29.013 -48.013 48.485 1.00 52.54 ? 196 GLU B HB3 1 ATOM 5852 H HG2 . GLU B 1 204 ? -29.298 -47.310 50.571 1.00 60.88 ? 196 GLU B HG2 1 ATOM 5853 H HG3 . GLU B 1 204 ? -28.791 -45.845 50.211 1.00 60.88 ? 196 GLU B HG3 1 ATOM 5854 N N . VAL B 1 205 ? -25.917 -47.948 50.749 1.00 37.35 ? 197 VAL B N 1 ATOM 5855 C CA . VAL B 1 205 ? -25.444 -48.797 51.817 1.00 34.12 ? 197 VAL B CA 1 ATOM 5856 C C . VAL B 1 205 ? -26.278 -48.486 53.059 1.00 39.39 ? 197 VAL B C 1 ATOM 5857 O O . VAL B 1 205 ? -26.235 -47.359 53.557 1.00 35.62 ? 197 VAL B O 1 ATOM 5858 C CB . VAL B 1 205 ? -23.953 -48.559 52.108 1.00 31.80 ? 197 VAL B CB 1 ATOM 5859 C CG1 . VAL B 1 205 ? -23.426 -49.595 53.057 1.00 33.26 ? 197 VAL B CG1 1 ATOM 5860 C CG2 . VAL B 1 205 ? -23.171 -48.581 50.819 1.00 43.79 ? 197 VAL B CG2 1 ATOM 5861 H H . VAL B 1 205 ? -25.603 -47.149 50.790 1.00 44.82 ? 197 VAL B H 1 ATOM 5862 H HA . VAL B 1 205 ? -25.572 -49.729 51.578 1.00 40.95 ? 197 VAL B HA 1 ATOM 5863 H HB . VAL B 1 205 ? -23.842 -47.686 52.517 1.00 38.16 ? 197 VAL B HB 1 ATOM 5864 H HG11 . VAL B 1 205 ? -22.486 -49.421 53.223 1.00 39.91 ? 197 VAL B HG11 1 ATOM 5865 H HG12 . VAL B 1 205 ? -23.923 -49.544 53.888 1.00 39.91 ? 197 VAL B HG12 1 ATOM 5866 H HG13 . VAL B 1 205 ? -23.535 -50.472 52.659 1.00 39.91 ? 197 VAL B HG13 1 ATOM 5867 H HG21 . VAL B 1 205 ? -22.233 -48.429 51.017 1.00 52.54 ? 197 VAL B HG21 1 ATOM 5868 H HG22 . VAL B 1 205 ? -23.284 -49.446 50.396 1.00 52.54 ? 197 VAL B HG22 1 ATOM 5869 H HG23 . VAL B 1 205 ? -23.504 -47.881 50.236 1.00 52.54 ? 197 VAL B HG23 1 ATOM 5870 N N . SER B 1 206 ? -27.066 -49.463 53.514 1.00 38.32 ? 198 SER B N 1 ATOM 5871 C CA . SER B 1 206 ? -27.797 -49.356 54.777 1.00 40.36 ? 198 SER B CA 1 ATOM 5872 C C . SER B 1 206 ? -27.047 -50.100 55.854 1.00 30.16 ? 198 SER B C 1 ATOM 5873 O O . SER B 1 206 ? -26.907 -51.319 55.818 1.00 31.62 ? 198 SER B O 1 ATOM 5874 C CB . SER B 1 206 ? -29.220 -49.900 54.657 1.00 41.03 ? 198 SER B CB 1 ATOM 5875 O OG . SER B 1 206 ? -29.918 -49.241 53.618 1.00 43.27 ? 198 SER B OG 1 ATOM 5876 H H . SER B 1 206 ? -27.194 -50.208 53.103 1.00 45.98 ? 198 SER B H 1 ATOM 5877 H HA . SER B 1 206 ? -27.851 -48.422 55.035 1.00 48.43 ? 198 SER B HA 1 ATOM 5878 H HB2 . SER B 1 206 ? -29.180 -50.849 54.460 1.00 49.24 ? 198 SER B HB2 1 ATOM 5879 H HB3 . SER B 1 206 ? -29.686 -49.753 55.495 1.00 49.24 ? 198 SER B HB3 1 ATOM 5880 H HG . SER B 1 206 ? -29.523 -49.359 52.887 1.00 51.93 ? 198 SER B HG 1 ATOM 5881 N N . LEU B 1 207 ? -26.561 -49.328 56.807 1.00 32.35 ? 199 LEU B N 1 ATOM 5882 C CA . LEU B 1 207 ? -25.795 -49.838 57.928 1.00 38.23 ? 199 LEU B CA 1 ATOM 5883 C C . LEU B 1 207 ? -26.666 -49.894 59.191 1.00 40.43 ? 199 LEU B C 1 ATOM 5884 O O . LEU B 1 207 ? -26.932 -48.860 59.804 1.00 40.96 ? 199 LEU B O 1 ATOM 5885 C CB . LEU B 1 207 ? -24.578 -48.952 58.165 1.00 29.70 ? 199 LEU B CB 1 ATOM 5886 C CG . LEU B 1 207 ? -23.669 -49.343 59.319 1.00 38.72 ? 199 LEU B CG 1 ATOM 5887 C CD1 . LEU B 1 207 ? -23.004 -50.654 59.024 1.00 37.98 ? 199 LEU B CD1 1 ATOM 5888 C CD2 . LEU B 1 207 ? -22.634 -48.268 59.580 1.00 41.96 ? 199 LEU B CD2 1 ATOM 5889 H H . LEU B 1 207 ? -26.665 -48.474 56.827 1.00 38.82 ? 199 LEU B H 1 ATOM 5890 H HA . LEU B 1 207 ? -25.487 -50.735 57.727 1.00 45.88 ? 199 LEU B HA 1 ATOM 5891 H HB2 . LEU B 1 207 ? -24.038 -48.957 57.359 1.00 35.64 ? 199 LEU B HB2 1 ATOM 5892 H HB3 . LEU B 1 207 ? -24.889 -48.050 58.337 1.00 35.64 ? 199 LEU B HB3 1 ATOM 5893 H HG . LEU B 1 207 ? -24.203 -49.449 60.122 1.00 46.46 ? 199 LEU B HG 1 ATOM 5894 H HD11 . LEU B 1 207 ? -22.428 -50.890 59.768 1.00 45.58 ? 199 LEU B HD11 1 ATOM 5895 H HD12 . LEU B 1 207 ? -23.686 -51.334 58.905 1.00 45.58 ? 199 LEU B HD12 1 ATOM 5896 H HD13 . LEU B 1 207 ? -22.479 -50.566 58.213 1.00 45.58 ? 199 LEU B HD13 1 ATOM 5897 H HD21 . LEU B 1 207 ? -22.071 -48.546 60.319 1.00 50.35 ? 199 LEU B HD21 1 ATOM 5898 H HD22 . LEU B 1 207 ? -22.097 -48.147 58.781 1.00 50.35 ? 199 LEU B HD22 1 ATOM 5899 H HD23 . LEU B 1 207 ? -23.088 -47.440 59.802 1.00 50.35 ? 199 LEU B HD23 1 ATOM 5900 N N . ASN B 1 208 ? -27.108 -51.101 59.547 1.00 41.80 ? 200 ASN B N 1 ATOM 5901 C CA . ASN B 1 208 ? -27.858 -51.367 60.783 1.00 34.93 ? 200 ASN B CA 1 ATOM 5902 C C . ASN B 1 208 ? -26.912 -51.741 61.923 1.00 30.29 ? 200 ASN B C 1 ATOM 5903 O O . ASN B 1 208 ? -26.379 -52.849 61.957 1.00 37.19 ? 200 ASN B O 1 ATOM 5904 C CB . ASN B 1 208 ? -28.877 -52.479 60.533 1.00 44.18 ? 200 ASN B CB 1 ATOM 5905 C CG . ASN B 1 208 ? -29.795 -52.726 61.711 1.00 42.76 ? 200 ASN B CG 1 ATOM 5906 O OD1 . ASN B 1 208 ? -30.005 -51.864 62.572 1.00 42.19 ? 200 ASN B OD1 1 ATOM 5907 N ND2 . ASN B 1 208 ? -30.352 -53.919 61.751 1.00 46.36 ? 200 ASN B ND2 1 ATOM 5908 H H . ASN B 1 208 ? -26.983 -51.808 59.073 1.00 50.16 ? 200 ASN B H 1 ATOM 5909 H HA . ASN B 1 208 ? -28.341 -50.566 61.041 1.00 41.92 ? 200 ASN B HA 1 ATOM 5910 H HB2 . ASN B 1 208 ? -29.427 -52.235 59.772 1.00 53.02 ? 200 ASN B HB2 1 ATOM 5911 H HB3 . ASN B 1 208 ? -28.402 -53.304 60.346 1.00 53.02 ? 200 ASN B HB3 1 ATOM 5912 H HD21 . ASN B 1 208 ? -30.884 -54.123 62.395 1.00 55.63 ? 200 ASN B HD21 1 ATOM 5913 H HD22 . ASN B 1 208 ? -30.183 -54.493 61.134 1.00 55.63 ? 200 ASN B HD22 1 ATOM 5914 N N . PHE B 1 209 ? -26.699 -50.805 62.842 1.00 40.39 ? 201 PHE B N 1 ATOM 5915 C CA . PHE B 1 209 ? -25.712 -50.964 63.920 1.00 35.70 ? 201 PHE B CA 1 ATOM 5916 C C . PHE B 1 209 ? -26.291 -50.519 65.254 1.00 36.70 ? 201 PHE B C 1 ATOM 5917 O O . PHE B 1 209 ? -27.305 -49.818 65.297 1.00 40.85 ? 201 PHE B O 1 ATOM 5918 C CB . PHE B 1 209 ? -24.431 -50.171 63.634 1.00 34.67 ? 201 PHE B CB 1 ATOM 5919 C CG . PHE B 1 209 ? -24.574 -48.684 63.771 1.00 37.70 ? 201 PHE B CG 1 ATOM 5920 C CD1 . PHE B 1 209 ? -25.237 -47.939 62.799 1.00 37.34 ? 201 PHE B CD1 1 ATOM 5921 C CD2 . PHE B 1 209 ? -24.014 -48.018 64.857 1.00 34.64 ? 201 PHE B CD2 1 ATOM 5922 C CE1 . PHE B 1 209 ? -25.370 -46.554 62.929 1.00 34.92 ? 201 PHE B CE1 1 ATOM 5923 C CE2 . PHE B 1 209 ? -24.136 -46.637 64.986 1.00 34.59 ? 201 PHE B CE2 1 ATOM 5924 C CZ . PHE B 1 209 ? -24.811 -45.906 64.016 1.00 28.47 ? 201 PHE B CZ 1 ATOM 5925 H H . PHE B 1 209 ? -27.118 -50.054 62.868 1.00 48.46 ? 201 PHE B H 1 ATOM 5926 H HA . PHE B 1 209 ? -25.474 -51.901 63.994 1.00 42.85 ? 201 PHE B HA 1 ATOM 5927 H HB2 . PHE B 1 209 ? -23.743 -50.459 64.256 1.00 41.60 ? 201 PHE B HB2 1 ATOM 5928 H HB3 . PHE B 1 209 ? -24.148 -50.357 62.726 1.00 41.60 ? 201 PHE B HB3 1 ATOM 5929 H HD1 . PHE B 1 209 ? -25.615 -48.371 62.068 1.00 44.81 ? 201 PHE B HD1 1 ATOM 5930 H HD2 . PHE B 1 209 ? -23.563 -48.502 65.510 1.00 41.57 ? 201 PHE B HD2 1 ATOM 5931 H HE1 . PHE B 1 209 ? -25.818 -46.066 62.277 1.00 41.90 ? 201 PHE B HE1 1 ATOM 5932 H HE2 . PHE B 1 209 ? -23.763 -46.204 65.719 1.00 41.51 ? 201 PHE B HE2 1 ATOM 5933 H HZ . PHE B 1 209 ? -24.894 -44.983 64.102 1.00 34.17 ? 201 PHE B HZ 1 ATOM 5934 N N . ARG B 1 210 ? -25.638 -50.922 66.339 1.00 30.17 ? 202 ARG B N 1 ATOM 5935 C CA . ARG B 1 210 ? -26.044 -50.484 67.668 1.00 41.99 ? 202 ARG B CA 1 ATOM 5936 C C . ARG B 1 210 ? -24.888 -50.494 68.672 1.00 40.97 ? 202 ARG B C 1 ATOM 5937 O O . ARG B 1 210 ? -23.877 -51.173 68.476 1.00 35.33 ? 202 ARG B O 1 ATOM 5938 C CB . ARG B 1 210 ? -27.190 -51.364 68.187 1.00 46.72 ? 202 ARG B CB 1 ATOM 5939 C CG . ARG B 1 210 ? -26.734 -52.493 69.094 1.00 47.78 ? 202 ARG B CG 1 ATOM 5940 C CD . ARG B 1 210 ? -27.838 -53.488 69.382 1.00 41.44 ? 202 ARG B CD 1 ATOM 5941 N NE . ARG B 1 210 ? -27.250 -54.762 69.764 1.00 52.26 ? 202 ARG B NE 1 ATOM 5942 C CZ . ARG B 1 210 ? -27.878 -55.928 69.716 1.00 49.24 ? 202 ARG B CZ 1 ATOM 5943 N NH1 . ARG B 1 210 ? -29.148 -55.999 69.319 1.00 46.13 ? 202 ARG B NH1 1 ATOM 5944 N NH2 . ARG B 1 210 ? -27.220 -57.027 70.063 1.00 46.11 ? 202 ARG B NH2 1 ATOM 5945 H H . ARG B 1 210 ? -24.957 -51.448 66.333 1.00 36.20 ? 202 ARG B H 1 ATOM 5946 H HA . ARG B 1 210 ? -26.374 -49.574 67.607 1.00 50.38 ? 202 ARG B HA 1 ATOM 5947 H HB2 . ARG B 1 210 ? -27.806 -50.810 68.690 1.00 56.06 ? 202 ARG B HB2 1 ATOM 5948 H HB3 . ARG B 1 210 ? -27.647 -51.760 67.429 1.00 56.06 ? 202 ARG B HB3 1 ATOM 5949 H HG2 . ARG B 1 210 ? -26.005 -52.969 68.666 1.00 57.33 ? 202 ARG B HG2 1 ATOM 5950 H HG3 . ARG B 1 210 ? -26.437 -52.120 69.939 1.00 57.33 ? 202 ARG B HG3 1 ATOM 5951 H HD2 . ARG B 1 210 ? -28.385 -53.166 70.116 1.00 49.73 ? 202 ARG B HD2 1 ATOM 5952 H HD3 . ARG B 1 210 ? -28.376 -53.619 68.586 1.00 49.73 ? 202 ARG B HD3 1 ATOM 5953 H HE . ARG B 1 210 ? -26.435 -54.758 70.040 1.00 62.71 ? 202 ARG B HE 1 ATOM 5954 H HH11 . ARG B 1 210 ? -29.567 -55.285 69.087 1.00 55.36 ? 202 ARG B HH11 1 ATOM 5955 H HH12 . ARG B 1 210 ? -29.549 -56.760 69.294 1.00 55.36 ? 202 ARG B HH12 1 ATOM 5956 H HH21 . ARG B 1 210 ? -26.402 -56.974 70.324 1.00 55.33 ? 202 ARG B HH21 1 ATOM 5957 H HH22 . ARG B 1 210 ? -27.618 -57.789 70.048 1.00 55.33 ? 202 ARG B HH22 1 ATOM 5958 N N . LYS B 1 211 ? -25.061 -49.733 69.753 1.00 44.08 ? 203 LYS B N 1 ATOM 5959 C CA . LYS B 1 211 ? -24.071 -49.675 70.825 1.00 48.33 ? 203 LYS B CA 1 ATOM 5960 C C . LYS B 1 211 ? -24.079 -50.989 71.574 1.00 46.47 ? 203 LYS B C 1 ATOM 5961 O O . LYS B 1 211 ? -25.132 -51.555 71.807 1.00 41.69 ? 203 LYS B O 1 ATOM 5962 C CB . LYS B 1 211 ? -24.359 -48.513 71.781 1.00 50.91 ? 203 LYS B CB 1 ATOM 5963 C CG . LYS B 1 211 ? -23.269 -48.298 72.845 1.00 59.72 ? 203 LYS B CG 1 ATOM 5964 C CD . LYS B 1 211 ? -23.345 -46.905 73.469 1.00 65.73 ? 203 LYS B CD 1 ATOM 5965 C CE . LYS B 1 211 ? -22.303 -46.707 74.564 1.00 86.67 ? 203 LYS B CE 1 ATOM 5966 N NZ . LYS B 1 211 ? -22.730 -47.239 75.893 1.00 89.10 ? 203 LYS B NZ 1 ATOM 5967 H H . LYS B 1 211 ? -25.751 -49.237 69.890 1.00 52.90 ? 203 LYS B H 1 ATOM 5968 H HA . LYS B 1 211 ? -23.189 -49.546 70.442 1.00 58.00 ? 203 LYS B HA 1 ATOM 5969 H HB2 . LYS B 1 211 ? -24.435 -47.695 71.265 1.00 61.09 ? 203 LYS B HB2 1 ATOM 5970 H HB3 . LYS B 1 211 ? -25.194 -48.688 72.243 1.00 61.09 ? 203 LYS B HB3 1 ATOM 5971 H HG2 . LYS B 1 211 ? -23.381 -48.952 73.552 1.00 71.67 ? 203 LYS B HG2 1 ATOM 5972 H HG3 . LYS B 1 211 ? -22.397 -48.397 72.432 1.00 71.67 ? 203 LYS B HG3 1 ATOM 5973 H HD2 . LYS B 1 211 ? -23.189 -46.240 72.781 1.00 78.87 ? 203 LYS B HD2 1 ATOM 5974 H HD3 . LYS B 1 211 ? -24.223 -46.780 73.862 1.00 78.87 ? 203 LYS B HD3 1 ATOM 5975 H HE2 . LYS B 1 211 ? -21.488 -47.166 74.308 1.00 104.00 ? 203 LYS B HE2 1 ATOM 5976 H HE3 . LYS B 1 211 ? -22.130 -45.758 74.665 1.00 104.00 ? 203 LYS B HE3 1 ATOM 5977 H HZ1 . LYS B 1 211 ? -22.091 -47.099 76.496 1.00 106.92 ? 203 LYS B HZ1 1 ATOM 5978 H HZ2 . LYS B 1 211 ? -23.474 -46.828 76.160 1.00 106.92 ? 203 LYS B HZ2 1 ATOM 5979 H HZ3 . LYS B 1 211 ? -22.887 -48.113 75.835 1.00 106.92 ? 203 LYS B HZ3 1 ATOM 5980 N N . LYS B 1 212 ? -22.905 -51.487 71.939 1.00 46.52 ? 204 LYS B N 1 ATOM 5981 C CA . LYS B 1 212 ? -22.835 -52.773 72.609 1.00 52.74 ? 204 LYS B CA 1 ATOM 5982 C C . LYS B 1 212 ? -23.303 -52.649 74.056 1.00 54.43 ? 204 LYS B C 1 ATOM 5983 O O . LYS B 1 212 ? -22.668 -51.957 74.846 1.00 57.94 ? 204 LYS B O 1 ATOM 5984 C CB . LYS B 1 212 ? -21.416 -53.320 72.563 1.00 40.66 ? 204 LYS B CB 1 ATOM 5985 C CG . LYS B 1 212 ? -21.004 -53.878 71.232 1.00 49.24 ? 204 LYS B CG 1 ATOM 5986 C CD . LYS B 1 212 ? -19.506 -53.833 71.111 1.00 42.68 ? 204 LYS B CD 1 ATOM 5987 C CE . LYS B 1 212 ? -18.941 -55.073 70.472 1.00 46.63 ? 204 LYS B CE 1 ATOM 5988 N NZ . LYS B 1 212 ? -17.462 -55.098 70.669 1.00 51.30 ? 204 LYS B NZ 1 ATOM 5989 H H . LYS B 1 212 ? -22.145 -51.104 71.811 1.00 55.83 ? 204 LYS B H 1 ATOM 5990 H HA . LYS B 1 212 ? -23.417 -53.402 72.154 1.00 63.29 ? 204 LYS B HA 1 ATOM 5991 H HB2 . LYS B 1 212 ? -20.801 -52.604 72.784 1.00 48.79 ? 204 LYS B HB2 1 ATOM 5992 H HB3 . LYS B 1 212 ? -21.337 -54.032 73.217 1.00 48.79 ? 204 LYS B HB3 1 ATOM 5993 H HG2 . LYS B 1 212 ? -21.293 -54.801 71.161 1.00 59.09 ? 204 LYS B HG2 1 ATOM 5994 H HG3 . LYS B 1 212 ? -21.389 -53.343 70.520 1.00 59.09 ? 204 LYS B HG3 1 ATOM 5995 H HD2 . LYS B 1 212 ? -19.255 -53.071 70.565 1.00 51.21 ? 204 LYS B HD2 1 ATOM 5996 H HD3 . LYS B 1 212 ? -19.119 -53.748 71.997 1.00 51.21 ? 204 LYS B HD3 1 ATOM 5997 H HE2 . LYS B 1 212 ? -19.325 -55.860 70.889 1.00 55.96 ? 204 LYS B HE2 1 ATOM 5998 H HE3 . LYS B 1 212 ? -19.128 -55.064 69.520 1.00 55.96 ? 204 LYS B HE3 1 ATOM 5999 H HZ1 . LYS B 1 212 ? -17.118 -55.828 70.295 1.00 61.57 ? 204 LYS B HZ1 1 ATOM 6000 H HZ2 . LYS B 1 212 ? -17.093 -54.379 70.296 1.00 61.57 ? 204 LYS B HZ2 1 ATOM 6001 H HZ3 . LYS B 1 212 ? -17.272 -55.102 71.539 1.00 61.57 ? 204 LYS B HZ3 1 ATOM 6002 N N . ASP C 1 1 ? -24.670 -35.762 20.332 1.00 55.21 ? -7 ASP C N 1 ATOM 6003 C CA . ASP C 1 1 ? -25.922 -36.572 20.374 1.00 65.10 ? -7 ASP C CA 1 ATOM 6004 C C . ASP C 1 1 ? -25.712 -37.799 21.248 1.00 66.24 ? -7 ASP C C 1 ATOM 6005 O O . ASP C 1 1 ? -24.588 -38.298 21.377 1.00 64.24 ? -7 ASP C O 1 ATOM 6006 C CB . ASP C 1 1 ? -26.362 -36.995 18.965 1.00 62.68 ? -7 ASP C CB 1 ATOM 6007 C CG . ASP C 1 1 ? -25.360 -37.920 18.289 1.00 64.32 ? -7 ASP C CG 1 ATOM 6008 O OD1 . ASP C 1 1 ? -24.147 -37.774 18.546 1.00 54.03 ? -7 ASP C OD1 1 ATOM 6009 O OD2 . ASP C 1 1 ? -25.791 -38.797 17.504 1.00 69.80 ? -7 ASP C OD2 1 ATOM 6010 H H1 . ASP C 1 1 ? -24.565 -35.422 19.517 1.00 66.25 ? -7 ASP C H1 1 ATOM 6011 H H2 . ASP C 1 1 ? -24.725 -35.101 20.925 1.00 66.25 ? -7 ASP C H2 1 ATOM 6012 H H3 . ASP C 1 1 ? -23.975 -36.281 20.530 1.00 66.25 ? -7 ASP C H3 1 ATOM 6013 H HA . ASP C 1 1 ? -26.632 -36.040 20.766 1.00 78.12 ? -7 ASP C HA 1 ATOM 6014 H HB2 . ASP C 1 1 ? -27.210 -37.464 19.026 1.00 75.21 ? -7 ASP C HB2 1 ATOM 6015 H HB3 . ASP C 1 1 ? -26.460 -36.203 18.414 1.00 75.21 ? -7 ASP C HB3 1 ATOM 6016 N N . TYR C 1 2 ? -26.807 -38.270 21.838 1.00 56.56 ? -6 TYR C N 1 ATOM 6017 C CA . TYR C 1 2 ? -26.789 -39.388 22.772 1.00 54.94 ? -6 TYR C CA 1 ATOM 6018 C C . TYR C 1 2 ? -26.039 -40.603 22.248 1.00 50.82 ? -6 TYR C C 1 ATOM 6019 O O . TYR C 1 2 ? -25.250 -41.216 22.967 1.00 55.18 ? -6 TYR C O 1 ATOM 6020 C CB . TYR C 1 2 ? -28.234 -39.791 23.123 1.00 67.88 ? -6 TYR C CB 1 ATOM 6021 C CG . TYR C 1 2 ? -29.043 -38.639 23.659 1.00 66.77 ? -6 TYR C CG 1 ATOM 6022 C CD1 . TYR C 1 2 ? -28.865 -38.191 24.962 1.00 62.80 ? -6 TYR C CD1 1 ATOM 6023 C CD2 . TYR C 1 2 ? -29.962 -37.981 22.861 1.00 58.07 ? -6 TYR C CD2 1 ATOM 6024 C CE1 . TYR C 1 2 ? -29.582 -37.129 25.454 1.00 61.66 ? -6 TYR C CE1 1 ATOM 6025 C CE2 . TYR C 1 2 ? -30.687 -36.917 23.351 1.00 62.64 ? -6 TYR C CE2 1 ATOM 6026 C CZ . TYR C 1 2 ? -30.494 -36.493 24.643 1.00 69.20 ? -6 TYR C CZ 1 ATOM 6027 O OH . TYR C 1 2 ? -31.224 -35.427 25.124 1.00 75.45 ? -6 TYR C OH 1 ATOM 6028 H H . TYR C 1 2 ? -27.593 -37.947 21.709 1.00 67.88 ? -6 TYR C H 1 ATOM 6029 H HA . TYR C 1 2 ? -26.354 -39.103 23.591 1.00 65.92 ? -6 TYR C HA 1 ATOM 6030 H HB2 . TYR C 1 2 ? -28.673 -40.120 22.324 1.00 81.46 ? -6 TYR C HB2 1 ATOM 6031 H HB3 . TYR C 1 2 ? -28.213 -40.484 23.801 1.00 81.46 ? -6 TYR C HB3 1 ATOM 6032 H HD1 . TYR C 1 2 ? -28.246 -38.617 25.510 1.00 75.35 ? -6 TYR C HD1 1 ATOM 6033 H HD2 . TYR C 1 2 ? -30.093 -38.261 21.984 1.00 69.68 ? -6 TYR C HD2 1 ATOM 6034 H HE1 . TYR C 1 2 ? -29.455 -36.843 26.330 1.00 73.99 ? -6 TYR C HE1 1 ATOM 6035 H HE2 . TYR C 1 2 ? -31.304 -36.483 22.806 1.00 75.17 ? -6 TYR C HE2 1 ATOM 6036 H HH . TYR C 1 2 ? -31.738 -35.137 24.526 1.00 90.54 ? -6 TYR C HH 1 ATOM 6037 N N . LYS C 1 3 ? -26.269 -40.924 20.981 1.00 59.57 ? -5 LYS C N 1 ATOM 6038 C CA . LYS C 1 3 ? -25.813 -42.181 20.402 1.00 62.97 ? -5 LYS C CA 1 ATOM 6039 C C . LYS C 1 3 ? -24.284 -42.256 20.295 1.00 69.17 ? -5 LYS C C 1 ATOM 6040 O O . LYS C 1 3 ? -23.734 -43.315 19.992 1.00 71.01 ? -5 LYS C O 1 ATOM 6041 C CB . LYS C 1 3 ? -26.463 -42.380 19.019 1.00 49.99 ? -5 LYS C CB 1 ATOM 6042 H H . LYS C 1 3 ? -26.694 -40.422 20.427 1.00 71.48 ? -5 LYS C H 1 ATOM 6043 H HA . LYS C 1 3 ? -26.104 -42.910 20.972 1.00 75.57 ? -5 LYS C HA 1 ATOM 6044 N N . ASP C 1 4 ? -23.604 -41.140 20.562 1.00 63.76 ? -4 ASP C N 1 ATOM 6045 C CA . ASP C 1 4 ? -22.146 -41.077 20.449 1.00 61.72 ? -4 ASP C CA 1 ATOM 6046 C C . ASP C 1 4 ? -21.446 -40.642 21.745 1.00 58.54 ? -4 ASP C C 1 ATOM 6047 O O . ASP C 1 4 ? -20.215 -40.554 21.784 1.00 50.34 ? -4 ASP C O 1 ATOM 6048 C CB . ASP C 1 4 ? -21.776 -40.133 19.299 1.00 56.49 ? -4 ASP C CB 1 ATOM 6049 C CG . ASP C 1 4 ? -22.271 -40.648 17.945 1.00 60.27 ? -4 ASP C CG 1 ATOM 6050 O OD1 . ASP C 1 4 ? -21.967 -41.811 17.603 1.00 62.75 ? -4 ASP C OD1 1 ATOM 6051 O OD2 . ASP C 1 4 ? -22.989 -39.911 17.236 1.00 54.28 ? -4 ASP C OD2 1 ATOM 6052 H H . ASP C 1 4 ? -23.967 -40.401 20.811 1.00 76.52 ? -4 ASP C H 1 ATOM 6053 H HA . ASP C 1 4 ? -21.816 -41.960 20.221 1.00 74.07 ? -4 ASP C HA 1 ATOM 6054 H HB2 . ASP C 1 4 ? -22.180 -39.266 19.458 1.00 67.79 ? -4 ASP C HB2 1 ATOM 6055 H HB3 . ASP C 1 4 ? -20.811 -40.049 19.255 1.00 67.79 ? -4 ASP C HB3 1 ATOM 6056 N N . ASP C 1 5 ? -22.222 -40.409 22.805 1.00 59.92 ? -3 ASP C N 1 ATOM 6057 C CA . ASP C 1 5 ? -21.677 -39.953 24.088 1.00 54.19 ? -3 ASP C CA 1 ATOM 6058 C C . ASP C 1 5 ? -20.592 -40.860 24.700 1.00 56.65 ? -3 ASP C C 1 ATOM 6059 O O . ASP C 1 5 ? -19.648 -40.356 25.319 1.00 51.02 ? -3 ASP C O 1 ATOM 6060 C CB . ASP C 1 5 ? -22.812 -39.778 25.101 1.00 54.63 ? -3 ASP C CB 1 ATOM 6061 C CG . ASP C 1 5 ? -23.575 -38.465 24.913 1.00 60.16 ? -3 ASP C CG 1 ATOM 6062 O OD1 . ASP C 1 5 ? -23.351 -37.759 23.903 1.00 53.95 ? -3 ASP C OD1 1 ATOM 6063 O OD2 . ASP C 1 5 ? -24.415 -38.142 25.781 1.00 69.10 ? -3 ASP C OD2 1 ATOM 6064 H H . ASP C 1 5 ? -23.076 -40.509 22.808 1.00 71.91 ? -3 ASP C H 1 ATOM 6065 H HA . ASP C 1 5 ? -21.276 -39.080 23.952 1.00 65.03 ? -3 ASP C HA 1 ATOM 6066 H HB2 . ASP C 1 5 ? -23.442 -40.508 25.000 1.00 65.55 ? -3 ASP C HB2 1 ATOM 6067 H HB3 . ASP C 1 5 ? -22.440 -39.783 25.997 1.00 65.55 ? -3 ASP C HB3 1 ATOM 6068 N N . ASP C 1 6 ? -20.705 -42.176 24.528 1.00 53.34 ? -2 ASP C N 1 ATOM 6069 C CA . ASP C 1 6 ? -19.716 -43.097 25.099 1.00 51.46 ? -2 ASP C CA 1 ATOM 6070 C C . ASP C 1 6 ? -18.630 -43.534 24.092 1.00 50.02 ? -2 ASP C C 1 ATOM 6071 O O . ASP C 1 6 ? -18.014 -44.592 24.241 1.00 50.68 ? -2 ASP C O 1 ATOM 6072 C CB . ASP C 1 6 ? -20.418 -44.329 25.678 1.00 47.10 ? -2 ASP C CB 1 ATOM 6073 C CG . ASP C 1 6 ? -21.254 -44.006 26.925 1.00 48.08 ? -2 ASP C CG 1 ATOM 6074 O OD1 . ASP C 1 6 ? -21.233 -42.856 27.426 1.00 41.50 ? -2 ASP C OD1 1 ATOM 6075 O OD2 . ASP C 1 6 ? -21.925 -44.926 27.422 1.00 46.84 ? -2 ASP C OD2 1 ATOM 6076 H H . ASP C 1 6 ? -21.337 -42.560 24.090 1.00 64.00 ? -2 ASP C H 1 ATOM 6077 H HA . ASP C 1 6 ? -19.267 -42.647 25.831 1.00 61.76 ? -2 ASP C HA 1 ATOM 6078 H HB2 . ASP C 1 6 ? -21.012 -44.699 25.007 1.00 56.52 ? -2 ASP C HB2 1 ATOM 6079 H HB3 . ASP C 1 6 ? -19.749 -44.985 25.928 1.00 56.52 ? -2 ASP C HB3 1 ATOM 6080 N N . ASP C 1 7 ? -18.387 -42.713 23.077 1.00 54.03 ? -1 ASP C N 1 ATOM 6081 C CA . ASP C 1 7 ? -17.251 -42.936 22.180 1.00 51.05 ? -1 ASP C CA 1 ATOM 6082 C C . ASP C 1 7 ? -15.982 -42.460 22.907 1.00 45.41 ? -1 ASP C C 1 ATOM 6083 O O . ASP C 1 7 ? -15.792 -41.261 23.102 1.00 39.04 ? -1 ASP C O 1 ATOM 6084 C CB . ASP C 1 7 ? -17.458 -42.198 20.847 1.00 51.04 ? -1 ASP C CB 1 ATOM 6085 C CG . ASP C 1 7 ? -16.424 -42.594 19.767 1.00 60.77 ? -1 ASP C CG 1 ATOM 6086 O OD1 . ASP C 1 7 ? -15.218 -42.763 20.080 1.00 51.13 ? -1 ASP C OD1 1 ATOM 6087 O OD2 . ASP C 1 7 ? -16.827 -42.725 18.589 1.00 53.74 ? -1 ASP C OD2 1 ATOM 6088 H H . ASP C 1 7 ? -18.860 -42.021 22.884 1.00 64.84 ? -1 ASP C H 1 ATOM 6089 H HA . ASP C 1 7 ? -17.164 -43.885 21.997 1.00 61.26 ? -1 ASP C HA 1 ATOM 6090 H HB2 . ASP C 1 7 ? -18.341 -42.406 20.505 1.00 61.25 ? -1 ASP C HB2 1 ATOM 6091 H HB3 . ASP C 1 7 ? -17.379 -41.243 21.000 1.00 61.25 ? -1 ASP C HB3 1 ATOM 6092 N N . LYS C 1 8 ? -15.128 -43.393 23.329 1.00 44.52 ? 0 LYS C N 1 ATOM 6093 C CA . LYS C 1 8 ? -13.984 -43.044 24.174 1.00 43.08 ? 0 LYS C CA 1 ATOM 6094 C C . LYS C 1 8 ? -12.940 -42.177 23.450 1.00 41.23 ? 0 LYS C C 1 ATOM 6095 O O . LYS C 1 8 ? -12.429 -41.188 24.000 1.00 42.36 ? 0 LYS C O 1 ATOM 6096 C CB . LYS C 1 8 ? -13.301 -44.302 24.710 1.00 41.94 ? 0 LYS C CB 1 ATOM 6097 C CG . LYS C 1 8 ? -12.194 -43.972 25.682 1.00 34.52 ? 0 LYS C CG 1 ATOM 6098 C CD . LYS C 1 8 ? -11.408 -45.166 26.139 1.00 33.54 ? 0 LYS C CD 1 ATOM 6099 C CE . LYS C 1 8 ? -10.467 -44.737 27.268 1.00 45.51 ? 0 LYS C CE 1 ATOM 6100 N NZ . LYS C 1 8 ? -9.454 -45.755 27.663 1.00 57.79 ? 0 LYS C NZ 1 ATOM 6101 H H . LYS C 1 8 ? -15.187 -44.230 23.141 1.00 53.43 ? 0 LYS C H 1 ATOM 6102 H HA . LYS C 1 8 ? -14.307 -42.538 24.936 1.00 51.69 ? 0 LYS C HA 1 ATOM 6103 H HB2 . LYS C 1 8 ? -13.956 -44.848 25.172 1.00 50.33 ? 0 LYS C HB2 1 ATOM 6104 H HB3 . LYS C 1 8 ? -12.916 -44.795 23.969 1.00 50.33 ? 0 LYS C HB3 1 ATOM 6105 H HG2 . LYS C 1 8 ? -11.577 -43.357 25.255 1.00 41.42 ? 0 LYS C HG2 1 ATOM 6106 H HG3 . LYS C 1 8 ? -12.582 -43.555 26.467 1.00 41.42 ? 0 LYS C HG3 1 ATOM 6107 H HD2 . LYS C 1 8 ? -12.011 -45.847 26.477 1.00 40.25 ? 0 LYS C HD2 1 ATOM 6108 H HD3 . LYS C 1 8 ? -10.877 -45.511 25.404 1.00 40.25 ? 0 LYS C HD3 1 ATOM 6109 H HE2 . LYS C 1 8 ? -9.988 -43.942 26.985 1.00 54.61 ? 0 LYS C HE2 1 ATOM 6110 H HE3 . LYS C 1 8 ? -10.999 -44.534 28.053 1.00 54.61 ? 0 LYS C HE3 1 ATOM 6111 H HZ1 . LYS C 1 8 ? -8.945 -45.438 28.321 1.00 69.35 ? 0 LYS C HZ1 1 ATOM 6112 H HZ2 . LYS C 1 8 ? -9.860 -46.495 27.943 1.00 69.35 ? 0 LYS C HZ2 1 ATOM 6113 H HZ3 . LYS C 1 8 ? -8.936 -45.954 26.967 1.00 69.35 ? 0 LYS C HZ3 1 ATOM 6114 N N . LEU C 1 9 ? -12.622 -42.549 22.218 1.00 40.05 ? 1 LEU C N 1 ATOM 6115 C CA . LEU C 1 9 ? -11.639 -41.793 21.453 1.00 41.40 ? 1 LEU C CA 1 ATOM 6116 C C . LEU C 1 9 ? -12.123 -40.356 21.233 1.00 40.46 ? 1 LEU C C 1 ATOM 6117 O O . LEU C 1 9 ? -11.339 -39.395 21.305 1.00 39.33 ? 1 LEU C O 1 ATOM 6118 C CB . LEU C 1 9 ? -11.351 -42.479 20.116 1.00 49.16 ? 1 LEU C CB 1 ATOM 6119 C CG . LEU C 1 9 ? -10.320 -41.760 19.236 1.00 43.88 ? 1 LEU C CG 1 ATOM 6120 C CD1 . LEU C 1 9 ? -8.990 -41.644 19.942 1.00 33.13 ? 1 LEU C CD1 1 ATOM 6121 C CD2 . LEU C 1 9 ? -10.129 -42.478 17.915 1.00 46.57 ? 1 LEU C CD2 1 ATOM 6122 H H . LEU C 1 9 ? -12.955 -43.226 21.806 1.00 48.06 ? 1 LEU C H 1 ATOM 6123 H HA . LEU C 1 9 ? -10.810 -41.756 21.955 1.00 49.68 ? 1 LEU C HA 1 ATOM 6124 H HB2 . LEU C 1 9 ? -11.015 -43.371 20.292 1.00 58.99 ? 1 LEU C HB2 1 ATOM 6125 H HB3 . LEU C 1 9 ? -12.178 -42.535 19.613 1.00 58.99 ? 1 LEU C HB3 1 ATOM 6126 H HG . LEU C 1 9 ? -10.637 -40.863 19.047 1.00 52.66 ? 1 LEU C HG 1 ATOM 6127 H HD11 . LEU C 1 9 ? -8.363 -41.187 19.360 1.00 39.76 ? 1 LEU C HD11 1 ATOM 6128 H HD12 . LEU C 1 9 ? -9.111 -41.139 20.761 1.00 39.76 ? 1 LEU C HD12 1 ATOM 6129 H HD13 . LEU C 1 9 ? -8.663 -42.534 20.147 1.00 39.76 ? 1 LEU C HD13 1 ATOM 6130 H HD21 . LEU C 1 9 ? -9.472 -41.997 17.386 1.00 55.89 ? 1 LEU C HD21 1 ATOM 6131 H HD22 . LEU C 1 9 ? -9.818 -43.380 18.088 1.00 55.89 ? 1 LEU C HD22 1 ATOM 6132 H HD23 . LEU C 1 9 ? -10.977 -42.504 17.445 1.00 55.89 ? 1 LEU C HD23 1 ATOM 6133 N N . ASP C 1 10 ? -13.427 -40.218 20.991 1.00 40.74 ? 2 ASP C N 1 ATOM 6134 C CA . ASP C 1 10 ? -14.053 -38.905 20.851 1.00 43.93 ? 2 ASP C CA 1 ATOM 6135 C C . ASP C 1 10 ? -13.965 -38.085 22.139 1.00 34.51 ? 2 ASP C C 1 ATOM 6136 O O . ASP C 1 10 ? -13.774 -36.859 22.102 1.00 35.70 ? 2 ASP C O 1 ATOM 6137 C CB . ASP C 1 10 ? -15.521 -39.062 20.439 1.00 54.22 ? 2 ASP C CB 1 ATOM 6138 C CG . ASP C 1 10 ? -15.686 -39.461 18.979 1.00 53.58 ? 2 ASP C CG 1 ATOM 6139 O OD1 . ASP C 1 10 ? -14.677 -39.836 18.352 1.00 51.56 ? 2 ASP C OD1 1 ATOM 6140 O OD2 . ASP C 1 10 ? -16.828 -39.407 18.464 1.00 60.05 ? 2 ASP C OD2 1 ATOM 6141 H H . ASP C 1 10 ? -13.974 -40.876 20.904 1.00 48.88 ? 2 ASP C H 1 ATOM 6142 H HA . ASP C 1 10 ? -13.597 -38.412 20.151 1.00 52.72 ? 2 ASP C HA 1 ATOM 6143 H HB2 . ASP C 1 10 ? -15.931 -39.751 20.986 1.00 65.07 ? 2 ASP C HB2 1 ATOM 6144 H HB3 . ASP C 1 10 ? -15.979 -38.217 20.572 1.00 65.07 ? 2 ASP C HB3 1 ATOM 6145 N N . ARG C 1 11 ? -14.096 -38.764 23.275 1.00 36.33 ? 3 ARG C N 1 ATOM 6146 C CA . ARG C 1 11 ? -14.040 -38.093 24.561 1.00 34.75 ? 3 ARG C CA 1 ATOM 6147 C C . ARG C 1 11 ? -12.619 -37.581 24.769 1.00 33.87 ? 3 ARG C C 1 ATOM 6148 O O . ARG C 1 11 ? -12.410 -36.407 25.111 1.00 32.54 ? 3 ARG C O 1 ATOM 6149 C CB . ARG C 1 11 ? -14.499 -39.035 25.691 1.00 38.86 ? 3 ARG C CB 1 ATOM 6150 C CG . ARG C 1 11 ? -16.025 -39.271 25.686 1.00 38.34 ? 3 ARG C CG 1 ATOM 6151 C CD . ARG C 1 11 ? -16.551 -40.137 26.841 1.00 34.44 ? 3 ARG C CD 1 ATOM 6152 N NE . ARG C 1 11 ? -16.790 -39.332 28.039 1.00 37.87 ? 3 ARG C NE 1 ATOM 6153 C CZ . ARG C 1 11 ? -17.943 -38.740 28.357 1.00 31.13 ? 3 ARG C CZ 1 ATOM 6154 N NH1 . ARG C 1 11 ? -19.025 -38.857 27.604 1.00 37.75 ? 3 ARG C NH1 1 ATOM 6155 N NH2 . ARG C 1 11 ? -18.004 -38.013 29.448 1.00 30.70 ? 3 ARG C NH2 1 ATOM 6156 H H . ARG C 1 11 ? -14.218 -39.614 23.325 1.00 43.59 ? 3 ARG C H 1 ATOM 6157 H HA . ARG C 1 11 ? -14.637 -37.328 24.546 1.00 41.70 ? 3 ARG C HA 1 ATOM 6158 H HB2 . ARG C 1 11 ? -14.062 -39.895 25.583 1.00 46.63 ? 3 ARG C HB2 1 ATOM 6159 H HB3 . ARG C 1 11 ? -14.258 -38.645 26.546 1.00 46.63 ? 3 ARG C HB3 1 ATOM 6160 H HG2 . ARG C 1 11 ? -16.470 -38.411 25.739 1.00 46.00 ? 3 ARG C HG2 1 ATOM 6161 H HG3 . ARG C 1 11 ? -16.267 -39.712 24.857 1.00 46.00 ? 3 ARG C HG3 1 ATOM 6162 H HD2 . ARG C 1 11 ? -17.389 -40.548 26.577 1.00 41.33 ? 3 ARG C HD2 1 ATOM 6163 H HD3 . ARG C 1 11 ? -15.894 -40.817 27.056 1.00 41.33 ? 3 ARG C HD3 1 ATOM 6164 H HE . ARG C 1 11 ? -16.133 -39.231 28.585 1.00 45.45 ? 3 ARG C HE 1 ATOM 6165 H HH11 . ARG C 1 11 ? -18.997 -39.321 26.880 1.00 45.30 ? 3 ARG C HH11 1 ATOM 6166 H HH12 . ARG C 1 11 ? -19.756 -38.467 27.837 1.00 45.30 ? 3 ARG C HH12 1 ATOM 6167 H HH21 . ARG C 1 11 ? -17.312 -37.934 29.951 1.00 36.84 ? 3 ARG C HH21 1 ATOM 6168 H HH22 . ARG C 1 11 ? -18.745 -37.638 29.674 1.00 36.84 ? 3 ARG C HH22 1 ATOM 6169 N N . ALA C 1 12 ? -11.645 -38.454 24.518 1.00 33.41 ? 4 ALA C N 1 ATOM 6170 C CA . ALA C 1 12 ? -10.234 -38.079 24.637 1.00 32.01 ? 4 ALA C CA 1 ATOM 6171 C C . ALA C 1 12 ? -9.864 -36.926 23.676 1.00 31.09 ? 4 ALA C C 1 ATOM 6172 O O . ALA C 1 12 ? -9.128 -36.007 24.036 1.00 33.88 ? 4 ALA C O 1 ATOM 6173 C CB . ALA C 1 12 ? -9.350 -39.291 24.390 1.00 32.38 ? 4 ALA C CB 1 ATOM 6174 H H . ALA C 1 12 ? -11.774 -39.269 24.277 1.00 40.09 ? 4 ALA C H 1 ATOM 6175 H HA . ALA C 1 12 ? -10.069 -37.772 25.543 1.00 38.41 ? 4 ALA C HA 1 ATOM 6176 H HB1 . ALA C 1 12 ? -8.421 -39.026 24.472 1.00 38.86 ? 4 ALA C HB1 1 ATOM 6177 H HB2 . ALA C 1 12 ? -9.560 -39.974 25.047 1.00 38.86 ? 4 ALA C HB2 1 ATOM 6178 H HB3 . ALA C 1 12 ? -9.520 -39.629 23.496 1.00 38.86 ? 4 ALA C HB3 1 ATOM 6179 N N . ASP C 1 13 ? -10.396 -36.960 22.464 1.00 32.68 ? 5 ASP C N 1 ATOM 6180 C CA . ASP C 1 13 ? -10.186 -35.848 21.548 1.00 32.56 ? 5 ASP C CA 1 ATOM 6181 C C . ASP C 1 13 ? -10.823 -34.548 22.018 1.00 33.15 ? 5 ASP C C 1 ATOM 6182 O O . ASP C 1 13 ? -10.245 -33.470 21.818 1.00 30.98 ? 5 ASP C O 1 ATOM 6183 C CB . ASP C 1 13 ? -10.715 -36.196 20.171 1.00 31.16 ? 5 ASP C CB 1 ATOM 6184 C CG . ASP C 1 13 ? -9.824 -37.164 19.437 1.00 35.54 ? 5 ASP C CG 1 ATOM 6185 O OD1 . ASP C 1 13 ? -8.676 -37.396 19.871 1.00 36.70 ? 5 ASP C OD1 1 ATOM 6186 O OD2 . ASP C 1 13 ? -10.274 -37.706 18.413 1.00 38.49 ? 5 ASP C OD2 1 ATOM 6187 H H . ASP C 1 13 ? -10.875 -37.601 22.150 1.00 39.22 ? 5 ASP C H 1 ATOM 6188 H HA . ASP C 1 13 ? -9.232 -35.693 21.466 1.00 39.08 ? 5 ASP C HA 1 ATOM 6189 H HB2 . ASP C 1 13 ? -11.591 -36.603 20.262 1.00 37.39 ? 5 ASP C HB2 1 ATOM 6190 H HB3 . ASP C 1 13 ? -10.778 -35.385 19.642 1.00 37.39 ? 5 ASP C HB3 1 ATOM 6191 N N . ILE C 1 14 ? -12.011 -34.630 22.625 1.00 33.86 ? 6 ILE C N 1 ATOM 6192 C CA . ILE C 1 14 ? -12.643 -33.418 23.157 1.00 31.26 ? 6 ILE C CA 1 ATOM 6193 C C . ILE C 1 14 ? -11.791 -32.852 24.278 1.00 28.47 ? 6 ILE C C 1 ATOM 6194 O O . ILE C 1 14 ? -11.596 -31.636 24.369 1.00 28.70 ? 6 ILE C O 1 ATOM 6195 C CB . ILE C 1 14 ? -14.085 -33.681 23.664 1.00 36.16 ? 6 ILE C CB 1 ATOM 6196 C CG1 . ILE C 1 14 ? -15.005 -33.956 22.479 1.00 31.18 ? 6 ILE C CG1 1 ATOM 6197 C CG2 . ILE C 1 14 ? -14.645 -32.476 24.431 1.00 31.10 ? 6 ILE C CG2 1 ATOM 6198 C CD1 . ILE C 1 14 ? -16.187 -34.878 22.800 1.00 34.93 ? 6 ILE C CD1 1 ATOM 6199 H H . ILE C 1 14 ? -12.461 -35.354 22.739 1.00 40.64 ? 6 ILE C H 1 ATOM 6200 H HA . ILE C 1 14 ? -12.691 -32.753 22.453 1.00 37.51 ? 6 ILE C HA 1 ATOM 6201 H HB . ILE C 1 14 ? -14.080 -34.455 24.249 1.00 43.39 ? 6 ILE C HB 1 ATOM 6202 H HG12 . ILE C 1 14 ? -15.366 -33.112 22.163 1.00 37.42 ? 6 ILE C HG12 1 ATOM 6203 H HG13 . ILE C 1 14 ? -14.487 -34.374 21.774 1.00 37.42 ? 6 ILE C HG13 1 ATOM 6204 H HG21 . ILE C 1 14 ? -15.545 -32.682 24.729 1.00 37.33 ? 6 ILE C HG21 1 ATOM 6205 H HG22 . ILE C 1 14 ? -14.076 -32.296 25.196 1.00 37.33 ? 6 ILE C HG22 1 ATOM 6206 H HG23 . ILE C 1 14 ? -14.660 -31.706 23.841 1.00 37.33 ? 6 ILE C HG23 1 ATOM 6207 H HD11 . ILE C 1 14 ? -16.719 -35.001 21.997 1.00 41.91 ? 6 ILE C HD11 1 ATOM 6208 H HD12 . ILE C 1 14 ? -15.846 -35.734 23.105 1.00 41.91 ? 6 ILE C HD12 1 ATOM 6209 H HD13 . ILE C 1 14 ? -16.726 -34.470 23.495 1.00 41.91 ? 6 ILE C HD13 1 ATOM 6210 N N . LEU C 1 15 ? -11.280 -33.740 25.126 1.00 36.90 ? 7 LEU C N 1 ATOM 6211 C CA . LEU C 1 15 ? -10.391 -33.329 26.221 1.00 33.70 ? 7 LEU C CA 1 ATOM 6212 C C . LEU C 1 15 ? -9.135 -32.632 25.690 1.00 39.28 ? 7 LEU C C 1 ATOM 6213 O O . LEU C 1 15 ? -8.704 -31.578 26.205 1.00 37.59 ? 7 LEU C O 1 ATOM 6214 C CB . LEU C 1 15 ? -9.988 -34.539 27.066 1.00 31.72 ? 7 LEU C CB 1 ATOM 6215 C CG . LEU C 1 15 ? -9.877 -34.309 28.570 1.00 40.03 ? 7 LEU C CG 1 ATOM 6216 C CD1 . LEU C 1 15 ? -11.202 -33.857 29.134 1.00 42.13 ? 7 LEU C CD1 1 ATOM 6217 C CD2 . LEU C 1 15 ? -9.451 -35.585 29.277 1.00 42.90 ? 7 LEU C CD2 1 ATOM 6218 H H . LEU C 1 15 ? -11.430 -34.586 25.093 1.00 44.28 ? 7 LEU C H 1 ATOM 6219 H HA . LEU C 1 15 ? -10.862 -32.705 26.794 1.00 40.44 ? 7 LEU C HA 1 ATOM 6220 H HB2 . LEU C 1 15 ? -10.647 -35.237 26.929 1.00 38.06 ? 7 LEU C HB2 1 ATOM 6221 H HB3 . LEU C 1 15 ? -9.122 -34.849 26.758 1.00 38.06 ? 7 LEU C HB3 1 ATOM 6222 H HG . LEU C 1 15 ? -9.215 -33.623 28.746 1.00 48.03 ? 7 LEU C HG 1 ATOM 6223 H HD11 . LEU C 1 15 ? -11.108 -33.718 30.089 1.00 50.55 ? 7 LEU C HD11 1 ATOM 6224 H HD12 . LEU C 1 15 ? -11.462 -33.028 28.702 1.00 50.55 ? 7 LEU C HD12 1 ATOM 6225 H HD13 . LEU C 1 15 ? -11.868 -34.542 28.963 1.00 50.55 ? 7 LEU C HD13 1 ATOM 6226 H HD21 . LEU C 1 15 ? -9.388 -35.413 30.229 1.00 51.48 ? 7 LEU C HD21 1 ATOM 6227 H HD22 . LEU C 1 15 ? -10.112 -36.275 29.108 1.00 51.48 ? 7 LEU C HD22 1 ATOM 6228 H HD23 . LEU C 1 15 ? -8.587 -35.863 28.933 1.00 51.48 ? 7 LEU C HD23 1 ATOM 6229 N N . TYR C 1 16 ? -8.544 -33.237 24.660 1.00 36.04 ? 8 TYR C N 1 ATOM 6230 C CA . TYR C 1 16 ? -7.400 -32.643 23.984 1.00 30.80 ? 8 TYR C CA 1 ATOM 6231 C C . TYR C 1 16 ? -7.758 -31.248 23.481 1.00 29.25 ? 8 TYR C C 1 ATOM 6232 O O . TYR C 1 16 ? -7.037 -30.280 23.744 1.00 31.91 ? 8 TYR C O 1 ATOM 6233 C CB . TYR C 1 16 ? -6.933 -33.561 22.846 1.00 38.23 ? 8 TYR C CB 1 ATOM 6234 C CG . TYR C 1 16 ? -5.986 -32.950 21.835 1.00 35.22 ? 8 TYR C CG 1 ATOM 6235 C CD1 . TYR C 1 16 ? -4.645 -32.758 22.130 1.00 37.01 ? 8 TYR C CD1 1 ATOM 6236 C CD2 . TYR C 1 16 ? -6.436 -32.597 20.572 1.00 34.22 ? 8 TYR C CD2 1 ATOM 6237 C CE1 . TYR C 1 16 ? -3.772 -32.209 21.187 1.00 41.95 ? 8 TYR C CE1 1 ATOM 6238 C CE2 . TYR C 1 16 ? -5.581 -32.061 19.631 1.00 42.64 ? 8 TYR C CE2 1 ATOM 6239 C CZ . TYR C 1 16 ? -4.252 -31.868 19.942 1.00 41.36 ? 8 TYR C CZ 1 ATOM 6240 O OH . TYR C 1 16 ? -3.412 -31.321 19.007 1.00 44.99 ? 8 TYR C OH 1 ATOM 6241 H H . TYR C 1 16 ? -8.789 -33.994 24.335 1.00 43.25 ? 8 TYR C H 1 ATOM 6242 H HA . TYR C 1 16 ? -6.670 -32.555 24.616 1.00 36.96 ? 8 TYR C HA 1 ATOM 6243 H HB2 . TYR C 1 16 ? -6.482 -34.325 23.238 1.00 45.88 ? 8 TYR C HB2 1 ATOM 6244 H HB3 . TYR C 1 16 ? -7.716 -33.865 22.360 1.00 45.88 ? 8 TYR C HB3 1 ATOM 6245 H HD1 . TYR C 1 16 ? -4.322 -32.992 22.970 1.00 44.41 ? 8 TYR C HD1 1 ATOM 6246 H HD2 . TYR C 1 16 ? -7.330 -32.727 20.354 1.00 41.06 ? 8 TYR C HD2 1 ATOM 6247 H HE1 . TYR C 1 16 ? -2.875 -32.079 21.397 1.00 50.34 ? 8 TYR C HE1 1 ATOM 6248 H HE2 . TYR C 1 16 ? -5.902 -31.823 18.791 1.00 51.17 ? 8 TYR C HE2 1 ATOM 6249 H HH . TYR C 1 16 ? -2.637 -31.249 19.323 1.00 53.99 ? 8 TYR C HH 1 ATOM 6250 N N . ASN C 1 17 ? -8.894 -31.124 22.808 1.00 29.05 ? 9 ASN C N 1 ATOM 6251 C CA . ASN C 1 17 ? -9.292 -29.817 22.275 1.00 25.96 ? 9 ASN C CA 1 ATOM 6252 C C . ASN C 1 17 ? -9.483 -28.766 23.363 1.00 28.68 ? 9 ASN C C 1 ATOM 6253 O O . ASN C 1 17 ? -9.035 -27.612 23.239 1.00 34.20 ? 9 ASN C O 1 ATOM 6254 C CB . ASN C 1 17 ? -10.567 -29.952 21.448 1.00 29.42 ? 9 ASN C CB 1 ATOM 6255 C CG . ASN C 1 17 ? -10.383 -30.847 20.243 1.00 29.39 ? 9 ASN C CG 1 ATOM 6256 O OD1 . ASN C 1 17 ? -9.263 -31.071 19.789 1.00 35.61 ? 9 ASN C OD1 1 ATOM 6257 N ND2 . ASN C 1 17 ? -11.473 -31.358 19.717 1.00 32.66 ? 9 ASN C ND2 1 ATOM 6258 H H . ASN C 1 17 ? -9.446 -31.764 22.645 1.00 34.85 ? 9 ASN C H 1 ATOM 6259 H HA . ASN C 1 17 ? -8.591 -29.500 21.683 1.00 31.16 ? 9 ASN C HA 1 ATOM 6260 H HB2 . ASN C 1 17 ? -11.265 -30.334 22.002 1.00 35.30 ? 9 ASN C HB2 1 ATOM 6261 H HB3 . ASN C 1 17 ? -10.834 -29.074 21.133 1.00 35.30 ? 9 ASN C HB3 1 ATOM 6262 H HD21 . ASN C 1 17 ? -11.418 -31.873 19.031 1.00 39.19 ? 9 ASN C HD21 1 ATOM 6263 H HD22 . ASN C 1 17 ? -12.241 -31.178 20.060 1.00 39.19 ? 9 ASN C HD22 1 ATOM 6264 N N . ILE C 1 18 ? -10.147 -29.162 24.442 1.00 32.09 ? 10 ILE C N 1 ATOM 6265 C CA . ILE C 1 18 ? -10.321 -28.253 25.557 1.00 31.40 ? 10 ILE C CA 1 ATOM 6266 C C . ILE C 1 18 ? -8.949 -27.806 26.077 1.00 33.83 ? 10 ILE C C 1 ATOM 6267 O O . ILE C 1 18 ? -8.716 -26.617 26.308 1.00 35.58 ? 10 ILE C O 1 ATOM 6268 C CB . ILE C 1 18 ? -11.155 -28.897 26.684 1.00 33.65 ? 10 ILE C CB 1 ATOM 6269 C CG1 . ILE C 1 18 ? -12.614 -29.025 26.245 1.00 37.51 ? 10 ILE C CG1 1 ATOM 6270 C CG2 . ILE C 1 18 ? -11.125 -28.059 27.934 1.00 29.50 ? 10 ILE C CG2 1 ATOM 6271 C CD1 . ILE C 1 18 ? -13.378 -30.121 26.964 1.00 31.24 ? 10 ILE C CD1 1 ATOM 6272 H H . ILE C 1 18 ? -10.500 -29.939 24.550 1.00 38.51 ? 10 ILE C H 1 ATOM 6273 H HA . ILE C 1 18 ? -10.795 -27.464 25.249 1.00 37.68 ? 10 ILE C HA 1 ATOM 6274 H HB . ILE C 1 18 ? -10.801 -29.779 26.881 1.00 40.38 ? 10 ILE C HB 1 ATOM 6275 H HG12 . ILE C 1 18 ? -13.067 -28.185 26.418 1.00 45.02 ? 10 ILE C HG12 1 ATOM 6276 H HG13 . ILE C 1 18 ? -12.638 -29.222 25.295 1.00 45.02 ? 10 ILE C HG13 1 ATOM 6277 H HG21 . ILE C 1 18 ? -11.658 -28.494 28.618 1.00 35.40 ? 10 ILE C HG21 1 ATOM 6278 H HG22 . ILE C 1 18 ? -10.206 -27.974 28.234 1.00 35.40 ? 10 ILE C HG22 1 ATOM 6279 H HG23 . ILE C 1 18 ? -11.492 -27.184 27.735 1.00 35.40 ? 10 ILE C HG23 1 ATOM 6280 H HD11 . ILE C 1 18 ? -14.289 -30.140 26.633 1.00 37.49 ? 10 ILE C HD11 1 ATOM 6281 H HD12 . ILE C 1 18 ? -12.945 -30.972 26.793 1.00 37.49 ? 10 ILE C HD12 1 ATOM 6282 H HD13 . ILE C 1 18 ? -13.375 -29.934 27.916 1.00 37.49 ? 10 ILE C HD13 1 ATOM 6283 N N . ARG C 1 19 ? -8.029 -28.741 26.257 1.00 35.78 ? 11 ARG C N 1 ATOM 6284 C CA . ARG C 1 19 ? -6.733 -28.362 26.817 1.00 28.17 ? 11 ARG C CA 1 ATOM 6285 C C . ARG C 1 19 ? -5.911 -27.519 25.871 1.00 36.36 ? 11 ARG C C 1 ATOM 6286 O O . ARG C 1 19 ? -5.121 -26.692 26.318 1.00 39.82 ? 11 ARG C O 1 ATOM 6287 C CB . ARG C 1 19 ? -5.974 -29.605 27.235 1.00 34.52 ? 11 ARG C CB 1 ATOM 6288 C CG . ARG C 1 19 ? -6.596 -30.207 28.474 1.00 40.53 ? 11 ARG C CG 1 ATOM 6289 C CD . ARG C 1 19 ? -6.188 -31.621 28.726 1.00 41.82 ? 11 ARG C CD 1 ATOM 6290 N NE . ARG C 1 19 ? -6.330 -31.885 30.151 1.00 53.01 ? 11 ARG C NE 1 ATOM 6291 C CZ . ARG C 1 19 ? -6.319 -33.089 30.703 1.00 45.14 ? 11 ARG C CZ 1 ATOM 6292 N NH1 . ARG C 1 19 ? -6.177 -34.175 29.949 1.00 45.62 ? 11 ARG C NH1 1 ATOM 6293 N NH2 . ARG C 1 19 ? -6.451 -33.198 32.018 1.00 46.68 ? 11 ARG C NH2 1 ATOM 6294 H H . ARG C 1 19 ? -8.120 -29.575 26.071 1.00 42.93 ? 11 ARG C H 1 ATOM 6295 H HA . ARG C 1 19 ? -6.888 -27.834 27.615 1.00 33.81 ? 11 ARG C HA 1 ATOM 6296 H HB2 . ARG C 1 19 ? -6.010 -30.262 26.522 1.00 41.42 ? 11 ARG C HB2 1 ATOM 6297 H HB3 . ARG C 1 19 ? -5.054 -29.370 27.435 1.00 41.42 ? 11 ARG C HB3 1 ATOM 6298 H HG2 . ARG C 1 19 ? -6.331 -29.680 29.244 1.00 48.64 ? 11 ARG C HG2 1 ATOM 6299 H HG3 . ARG C 1 19 ? -7.561 -30.189 28.380 1.00 48.64 ? 11 ARG C HG3 1 ATOM 6300 H HD2 . ARG C 1 19 ? -6.767 -32.225 28.235 1.00 50.19 ? 11 ARG C HD2 1 ATOM 6301 H HD3 . ARG C 1 19 ? -5.260 -31.748 28.474 1.00 50.19 ? 11 ARG C HD3 1 ATOM 6302 H HE . ARG C 1 19 ? -6.429 -31.208 30.673 1.00 63.61 ? 11 ARG C HE 1 ATOM 6303 H HH11 . ARG C 1 19 ? -6.090 -34.098 29.097 1.00 54.74 ? 11 ARG C HH11 1 ATOM 6304 H HH12 . ARG C 1 19 ? -6.172 -34.954 30.314 1.00 54.74 ? 11 ARG C HH12 1 ATOM 6305 H HH21 . ARG C 1 19 ? -6.544 -32.492 32.500 1.00 56.01 ? 11 ARG C HH21 1 ATOM 6306 H HH22 . ARG C 1 19 ? -6.448 -33.974 32.388 1.00 56.01 ? 11 ARG C HH22 1 ATOM 6307 N N . GLN C 1 20 ? -6.104 -27.700 24.566 1.00 39.91 ? 12 GLN C N 1 ATOM 6308 C CA . GLN C 1 20 ? -5.467 -26.807 23.598 1.00 40.30 ? 12 GLN C CA 1 ATOM 6309 C C . GLN C 1 20 ? -6.004 -25.391 23.718 1.00 40.04 ? 12 GLN C C 1 ATOM 6310 O O . GLN C 1 20 ? -5.229 -24.445 23.750 1.00 48.49 ? 12 GLN C O 1 ATOM 6311 C CB . GLN C 1 20 ? -5.674 -27.291 22.163 1.00 43.17 ? 12 GLN C CB 1 ATOM 6312 C CG . GLN C 1 20 ? -5.085 -28.650 21.889 1.00 47.31 ? 12 GLN C CG 1 ATOM 6313 C CD . GLN C 1 20 ? -3.603 -28.616 21.806 1.00 54.70 ? 12 GLN C CD 1 ATOM 6314 O OE1 . GLN C 1 20 ? -2.913 -28.710 22.824 1.00 49.62 ? 12 GLN C OE1 1 ATOM 6315 N NE2 . GLN C 1 20 ? -3.084 -28.496 20.579 1.00 52.80 ? 12 GLN C NE2 1 ATOM 6316 H H . GLN C 1 20 ? -6.589 -28.320 24.220 1.00 47.89 ? 12 GLN C H 1 ATOM 6317 H HA . GLN C 1 20 ? -4.513 -26.782 23.772 1.00 48.36 ? 12 GLN C HA 1 ATOM 6318 H HB2 . GLN C 1 20 ? -6.626 -27.339 21.983 1.00 51.80 ? 12 GLN C HB2 1 ATOM 6319 H HB3 . GLN C 1 20 ? -5.256 -26.660 21.557 1.00 51.80 ? 12 GLN C HB3 1 ATOM 6320 H HG2 . GLN C 1 20 ? -5.332 -29.254 22.607 1.00 56.77 ? 12 GLN C HG2 1 ATOM 6321 H HG3 . GLN C 1 20 ? -5.427 -28.979 21.044 1.00 56.77 ? 12 GLN C HG3 1 ATOM 6322 H HE21 . GLN C 1 20 ? -3.603 -28.444 19.895 1.00 63.36 ? 12 GLN C HE21 1 ATOM 6323 H HE22 . GLN C 1 20 ? -2.231 -28.472 20.473 1.00 63.36 ? 12 GLN C HE22 1 ATOM 6324 N N . THR C 1 21 ? -7.324 -25.228 23.759 1.00 41.49 ? 13 THR C N 1 ATOM 6325 C CA . THR C 1 21 ? -7.868 -23.869 23.700 1.00 39.74 ? 13 THR C CA 1 ATOM 6326 C C . THR C 1 21 ? -8.168 -23.233 25.057 1.00 33.61 ? 13 THR C C 1 ATOM 6327 O O . THR C 1 21 ? -8.389 -22.034 25.123 1.00 37.74 ? 13 THR C O 1 ATOM 6328 C CB . THR C 1 21 ? -9.146 -23.821 22.870 1.00 39.90 ? 13 THR C CB 1 ATOM 6329 O OG1 . THR C 1 21 ? -10.253 -24.232 23.670 1.00 45.97 ? 13 THR C OG1 1 ATOM 6330 C CG2 . THR C 1 21 ? -9.024 -24.728 21.653 1.00 36.97 ? 13 THR C CG2 1 ATOM 6331 H H . THR C 1 21 ? -7.907 -25.857 23.818 1.00 49.79 ? 13 THR C H 1 ATOM 6332 H HA . THR C 1 21 ? -7.216 -23.304 23.257 1.00 47.69 ? 13 THR C HA 1 ATOM 6333 H HB . THR C 1 21 ? -9.293 -22.914 22.561 1.00 47.88 ? 13 THR C HB 1 ATOM 6334 H HG1 . THR C 1 21 ? -10.960 -24.207 23.217 1.00 55.16 ? 13 THR C HG1 1 ATOM 6335 H HG21 . THR C 1 21 ? -9.841 -24.692 21.131 1.00 44.36 ? 13 THR C HG21 1 ATOM 6336 H HG22 . THR C 1 21 ? -8.282 -24.441 21.099 1.00 44.36 ? 13 THR C HG22 1 ATOM 6337 H HG23 . THR C 1 21 ? -8.871 -25.643 21.936 1.00 44.36 ? 13 THR C HG23 1 ATOM 6338 N N . SER C 1 22 ? -8.172 -24.013 26.131 1.00 36.16 ? 14 SER C N 1 ATOM 6339 C CA . SER C 1 22 ? -8.429 -23.449 27.459 1.00 35.45 ? 14 SER C CA 1 ATOM 6340 C C . SER C 1 22 ? -7.269 -22.623 27.962 1.00 40.18 ? 14 SER C C 1 ATOM 6341 O O . SER C 1 22 ? -6.113 -23.046 27.929 1.00 37.92 ? 14 SER C O 1 ATOM 6342 C CB . SER C 1 22 ? -8.711 -24.531 28.492 1.00 36.02 ? 14 SER C CB 1 ATOM 6343 O OG . SER C 1 22 ? -8.488 -24.011 29.786 1.00 35.96 ? 14 SER C OG 1 ATOM 6344 H H . SER C 1 22 ? -8.032 -24.862 26.124 1.00 43.39 ? 14 SER C H 1 ATOM 6345 H HA . SER C 1 22 ? -9.207 -22.873 27.410 1.00 42.54 ? 14 SER C HA 1 ATOM 6346 H HB2 . SER C 1 22 ? -9.636 -24.814 28.415 1.00 43.23 ? 14 SER C HB2 1 ATOM 6347 H HB3 . SER C 1 22 ? -8.116 -25.282 28.340 1.00 43.23 ? 14 SER C HB3 1 ATOM 6348 H HG . SER C 1 22 ? -8.641 -24.602 30.364 1.00 43.15 ? 14 SER C HG 1 ATOM 6349 N N . ARG C 1 23 ? -7.608 -21.443 28.453 1.00 47.18 ? 15 ARG C N 1 ATOM 6350 C CA . ARG C 1 23 ? -6.658 -20.582 29.143 1.00 43.06 ? 15 ARG C CA 1 ATOM 6351 C C . ARG C 1 23 ? -7.074 -20.453 30.611 1.00 35.68 ? 15 ARG C C 1 ATOM 6352 O O . ARG C 1 23 ? -7.781 -19.528 30.975 1.00 37.05 ? 15 ARG C O 1 ATOM 6353 C CB . ARG C 1 23 ? -6.600 -19.216 28.458 1.00 44.28 ? 15 ARG C CB 1 ATOM 6354 H H . ARG C 1 23 ? -8.399 -21.110 28.400 1.00 56.61 ? 15 ARG C H 1 ATOM 6355 H HA . ARG C 1 23 ? -5.774 -20.981 29.107 1.00 51.68 ? 15 ARG C HA 1 ATOM 6356 N N . PRO C 1 24 ? -6.626 -21.386 31.469 1.00 38.96 ? 16 PRO C N 1 ATOM 6357 C CA . PRO C 1 24 ? -7.161 -21.467 32.835 1.00 40.13 ? 16 PRO C CA 1 ATOM 6358 C C . PRO C 1 24 ? -6.969 -20.206 33.671 1.00 31.12 ? 16 PRO C C 1 ATOM 6359 O O . PRO C 1 24 ? -7.567 -20.082 34.729 1.00 31.46 ? 16 PRO C O 1 ATOM 6360 C CB . PRO C 1 24 ? -6.374 -22.637 33.457 1.00 37.53 ? 16 PRO C CB 1 ATOM 6361 C CG . PRO C 1 24 ? -5.788 -23.369 32.308 1.00 41.70 ? 16 PRO C CG 1 ATOM 6362 C CD . PRO C 1 24 ? -5.548 -22.367 31.247 1.00 37.57 ? 16 PRO C CD 1 ATOM 6363 H HA . PRO C 1 24 ? -8.104 -21.693 32.811 1.00 48.15 ? 16 PRO C HA 1 ATOM 6364 H HB2 . PRO C 1 24 ? -5.676 -22.291 34.035 1.00 45.04 ? 16 PRO C HB2 1 ATOM 6365 H HB3 . PRO C 1 24 ? -6.979 -23.209 33.955 1.00 45.04 ? 16 PRO C HB3 1 ATOM 6366 H HG2 . PRO C 1 24 ? -4.954 -23.781 32.580 1.00 50.04 ? 16 PRO C HG2 1 ATOM 6367 H HG3 . PRO C 1 24 ? -6.415 -24.042 32.001 1.00 50.04 ? 16 PRO C HG3 1 ATOM 6368 H HD2 . PRO C 1 24 ? -4.680 -21.951 31.364 1.00 45.08 ? 16 PRO C HD2 1 ATOM 6369 H HD3 . PRO C 1 24 ? -5.634 -22.774 30.370 1.00 45.08 ? 16 PRO C HD3 1 ATOM 6370 N N . ASP C 1 25 ? -6.143 -19.283 33.207 1.00 35.46 ? 17 ASP C N 1 ATOM 6371 C CA . ASP C 1 25 ? -5.809 -18.112 34.011 1.00 31.16 ? 17 ASP C CA 1 ATOM 6372 C C . ASP C 1 25 ? -6.400 -16.844 33.434 1.00 33.49 ? 17 ASP C C 1 ATOM 6373 O O . ASP C 1 25 ? -6.234 -15.788 34.023 1.00 31.68 ? 17 ASP C O 1 ATOM 6374 C CB . ASP C 1 25 ? -4.285 -17.970 34.132 1.00 34.05 ? 17 ASP C CB 1 ATOM 6375 C CG . ASP C 1 25 ? -3.667 -19.041 35.015 1.00 42.72 ? 17 ASP C CG 1 ATOM 6376 O OD1 . ASP C 1 25 ? -4.360 -19.546 35.928 1.00 37.26 ? 17 ASP C OD1 1 ATOM 6377 O OD2 . ASP C 1 25 ? -2.493 -19.390 34.786 1.00 43.13 ? 17 ASP C OD2 1 ATOM 6378 H H . ASP C 1 25 ? -5.763 -19.307 32.436 1.00 42.55 ? 17 ASP C H 1 ATOM 6379 H HA . ASP C 1 25 ? -6.170 -18.230 34.903 1.00 37.39 ? 17 ASP C HA 1 ATOM 6380 H HB2 . ASP C 1 25 ? -3.889 -18.043 33.250 1.00 40.87 ? 17 ASP C HB2 1 ATOM 6381 H HB3 . ASP C 1 25 ? -4.077 -17.105 34.520 1.00 40.87 ? 17 ASP C HB3 1 ATOM 6382 N N . VAL C 1 26 ? -7.082 -16.957 32.292 1.00 26.14 ? 18 VAL C N 1 ATOM 6383 C CA . VAL C 1 26 ? -7.614 -15.799 31.571 1.00 30.22 ? 18 VAL C CA 1 ATOM 6384 C C . VAL C 1 26 ? -9.115 -15.898 31.584 1.00 30.61 ? 18 VAL C C 1 ATOM 6385 O O . VAL C 1 26 ? -9.670 -16.922 31.177 1.00 34.41 ? 18 VAL C O 1 ATOM 6386 C CB . VAL C 1 26 ? -7.129 -15.720 30.078 1.00 32.81 ? 18 VAL C CB 1 ATOM 6387 C CG1 . VAL C 1 26 ? -7.738 -14.496 29.368 1.00 36.43 ? 18 VAL C CG1 1 ATOM 6388 C CG2 . VAL C 1 26 ? -5.591 -15.702 29.983 1.00 31.83 ? 18 VAL C CG2 1 ATOM 6389 H H . VAL C 1 26 ? -7.253 -17.708 31.909 1.00 31.37 ? 18 VAL C H 1 ATOM 6390 H HA . VAL C 1 26 ? -7.352 -14.984 32.026 1.00 36.27 ? 18 VAL C HA 1 ATOM 6391 H HB . VAL C 1 26 ? -7.440 -16.511 29.611 1.00 39.37 ? 18 VAL C HB 1 ATOM 6392 H HG11 . VAL C 1 26 ? -7.421 -14.474 28.451 1.00 43.71 ? 18 VAL C HG11 1 ATOM 6393 H HG12 . VAL C 1 26 ? -8.705 -14.571 29.383 1.00 43.71 ? 18 VAL C HG12 1 ATOM 6394 H HG13 . VAL C 1 26 ? -7.461 -13.691 29.833 1.00 43.71 ? 18 VAL C HG13 1 ATOM 6395 H HG21 . VAL C 1 26 ? -5.333 -15.652 29.049 1.00 38.20 ? 18 VAL C HG21 1 ATOM 6396 H HG22 . VAL C 1 26 ? -5.255 -14.928 30.461 1.00 38.20 ? 18 VAL C HG22 1 ATOM 6397 H HG23 . VAL C 1 26 ? -5.241 -16.514 30.381 1.00 38.20 ? 18 VAL C HG23 1 ATOM 6398 N N . ILE C 1 27 ? -9.781 -14.840 32.041 1.00 35.19 ? 19 ILE C N 1 ATOM 6399 C CA . ILE C 1 27 ? -11.246 -14.862 32.100 1.00 39.07 ? 19 ILE C CA 1 ATOM 6400 C C . ILE C 1 27 ? -11.766 -14.894 30.662 1.00 38.45 ? 19 ILE C C 1 ATOM 6401 O O . ILE C 1 27 ? -11.212 -14.219 29.808 1.00 38.92 ? 19 ILE C O 1 ATOM 6402 C CB . ILE C 1 27 ? -11.841 -13.642 32.856 1.00 34.20 ? 19 ILE C CB 1 ATOM 6403 C CG1 . ILE C 1 27 ? -11.613 -12.350 32.066 1.00 42.25 ? 19 ILE C CG1 1 ATOM 6404 C CG2 . ILE C 1 27 ? -11.228 -13.538 34.223 1.00 31.02 ? 19 ILE C CG2 1 ATOM 6405 C CD1 . ILE C 1 27 ? -12.028 -11.078 32.799 1.00 42.53 ? 19 ILE C CD1 1 ATOM 6406 H H . ILE C 1 27 ? -9.420 -14.111 32.318 1.00 42.23 ? 19 ILE C H 1 ATOM 6407 H HA . ILE C 1 27 ? -11.538 -15.671 32.548 1.00 46.88 ? 19 ILE C HA 1 ATOM 6408 H HB . ILE C 1 27 ? -12.796 -13.777 32.956 1.00 41.04 ? 19 ILE C HB 1 ATOM 6409 H HG12 . ILE C 1 27 ? -10.668 -12.275 31.860 1.00 50.70 ? 19 ILE C HG12 1 ATOM 6410 H HG13 . ILE C 1 27 ? -12.125 -12.395 31.244 1.00 50.70 ? 19 ILE C HG13 1 ATOM 6411 H HG21 . ILE C 1 27 ? -11.609 -12.774 34.682 1.00 37.22 ? 19 ILE C HG21 1 ATOM 6412 H HG22 . ILE C 1 27 ? -11.420 -14.351 34.717 1.00 37.22 ? 19 ILE C HG22 1 ATOM 6413 H HG23 . ILE C 1 27 ? -10.269 -13.425 34.130 1.00 37.22 ? 19 ILE C HG23 1 ATOM 6414 H HD11 . ILE C 1 27 ? -11.849 -10.314 32.230 1.00 51.03 ? 19 ILE C HD11 1 ATOM 6415 H HD12 . ILE C 1 27 ? -12.975 -11.126 33.003 1.00 51.03 ? 19 ILE C HD12 1 ATOM 6416 H HD13 . ILE C 1 27 ? -11.516 -11.006 33.620 1.00 51.03 ? 19 ILE C HD13 1 ATOM 6417 N N . PRO C 1 28 ? -12.820 -15.690 30.392 1.00 41.77 ? 20 PRO C N 1 ATOM 6418 C CA . PRO C 1 28 ? -13.376 -15.871 29.044 1.00 39.52 ? 20 PRO C CA 1 ATOM 6419 C C . PRO C 1 28 ? -14.395 -14.818 28.604 1.00 36.29 ? 20 PRO C C 1 ATOM 6420 O O . PRO C 1 28 ? -15.552 -15.148 28.354 1.00 38.77 ? 20 PRO C O 1 ATOM 6421 C CB . PRO C 1 28 ? -14.045 -17.247 29.153 1.00 36.64 ? 20 PRO C CB 1 ATOM 6422 C CG . PRO C 1 28 ? -14.469 -17.318 30.549 1.00 30.67 ? 20 PRO C CG 1 ATOM 6423 C CD . PRO C 1 28 ? -13.393 -16.664 31.333 1.00 31.14 ? 20 PRO C CD 1 ATOM 6424 H HA . PRO C 1 28 ? -12.661 -15.916 28.390 1.00 47.42 ? 20 PRO C HA 1 ATOM 6425 H HB2 . PRO C 1 28 ? -14.808 -17.292 28.556 1.00 43.97 ? 20 PRO C HB2 1 ATOM 6426 H HB3 . PRO C 1 28 ? -13.402 -17.944 28.949 1.00 43.97 ? 20 PRO C HB3 1 ATOM 6427 H HG2 . PRO C 1 28 ? -15.307 -16.843 30.659 1.00 36.80 ? 20 PRO C HG2 1 ATOM 6428 H HG3 . PRO C 1 28 ? -14.566 -18.247 30.812 1.00 36.80 ? 20 PRO C HG3 1 ATOM 6429 H HD2 . PRO C 1 28 ? -13.767 -16.209 32.104 1.00 37.37 ? 20 PRO C HD2 1 ATOM 6430 H HD3 . PRO C 1 28 ? -12.723 -17.315 31.595 1.00 37.37 ? 20 PRO C HD3 1 ATOM 6431 N N . THR C 1 29 ? -13.972 -13.567 28.486 1.00 42.21 ? 21 THR C N 1 ATOM 6432 C CA . THR C 1 29 ? -14.897 -12.508 28.086 1.00 49.15 ? 21 THR C CA 1 ATOM 6433 C C . THR C 1 29 ? -15.145 -12.520 26.586 1.00 45.46 ? 21 THR C C 1 ATOM 6434 O O . THR C 1 29 ? -14.215 -12.417 25.821 1.00 51.72 ? 21 THR C O 1 ATOM 6435 C CB . THR C 1 29 ? -14.376 -11.144 28.485 1.00 46.95 ? 21 THR C CB 1 ATOM 6436 O OG1 . THR C 1 29 ? -13.026 -11.020 28.049 1.00 50.50 ? 21 THR C OG1 1 ATOM 6437 C CG2 . THR C 1 29 ? -14.428 -10.998 29.985 1.00 52.15 ? 21 THR C CG2 1 ATOM 6438 H H . THR C 1 29 ? -13.166 -13.304 28.628 1.00 50.66 ? 21 THR C H 1 ATOM 6439 H HA . THR C 1 29 ? -15.747 -12.647 28.532 1.00 58.98 ? 21 THR C HA 1 ATOM 6440 H HB . THR C 1 29 ? -14.920 -10.449 28.081 1.00 56.34 ? 21 THR C HB 1 ATOM 6441 H HG1 . THR C 1 29 ? -12.722 -10.267 28.263 1.00 60.60 ? 21 THR C HG1 1 ATOM 6442 H HG21 . THR C 1 29 ? -14.095 -10.124 30.245 1.00 62.58 ? 21 THR C HG21 1 ATOM 6443 H HG22 . THR C 1 29 ? -15.341 -11.092 30.296 1.00 62.58 ? 21 THR C HG22 1 ATOM 6444 H HG23 . THR C 1 29 ? -13.880 -11.681 30.403 1.00 62.58 ? 21 THR C HG23 1 ATOM 6445 N N . GLN C 1 30 ? -16.412 -12.656 26.195 1.00 62.04 ? 22 GLN C N 1 ATOM 6446 C CA . GLN C 1 30 ? -16.819 -12.728 24.791 1.00 61.38 ? 22 GLN C CA 1 ATOM 6447 C C . GLN C 1 30 ? -17.357 -11.388 24.349 1.00 71.19 ? 22 GLN C C 1 ATOM 6448 O O . GLN C 1 30 ? -18.157 -10.776 25.055 1.00 76.41 ? 22 GLN C O 1 ATOM 6449 C CB . GLN C 1 30 ? -17.893 -13.798 24.587 1.00 48.08 ? 22 GLN C CB 1 ATOM 6450 H H . GLN C 1 30 ? -17.073 -12.710 26.741 1.00 74.45 ? 22 GLN C H 1 ATOM 6451 H HA . GLN C 1 30 ? -16.052 -12.950 24.241 1.00 73.66 ? 22 GLN C HA 1 ATOM 6452 N N . ARG C 1 31 ? -16.941 -10.943 23.169 1.00 81.52 ? 23 ARG C N 1 ATOM 6453 C CA . ARG C 1 31 ? -17.182 -9.567 22.780 1.00 78.40 ? 23 ARG C CA 1 ATOM 6454 C C . ARG C 1 31 ? -16.535 -8.725 23.870 1.00 72.98 ? 23 ARG C C 1 ATOM 6455 O O . ARG C 1 31 ? -15.513 -9.128 24.442 1.00 75.34 ? 23 ARG C O 1 ATOM 6456 C CB . ARG C 1 31 ? -18.674 -9.275 22.644 1.00 52.34 ? 23 ARG C CB 1 ATOM 6457 H H . ARG C 1 31 ? -16.522 -11.414 22.584 1.00 97.82 ? 23 ARG C H 1 ATOM 6458 H HA . ARG C 1 31 ? -16.745 -9.380 21.934 1.00 94.08 ? 23 ARG C HA 1 ATOM 6459 N N . ASP C 1 32 ? -17.119 -7.575 24.180 1.00 58.23 ? 24 ASP C N 1 ATOM 6460 C CA . ASP C 1 32 ? -16.631 -6.800 25.304 1.00 73.13 ? 24 ASP C CA 1 ATOM 6461 C C . ASP C 1 32 ? -17.719 -6.786 26.362 1.00 74.28 ? 24 ASP C C 1 ATOM 6462 O O . ASP C 1 32 ? -18.299 -5.747 26.680 1.00 77.53 ? 24 ASP C O 1 ATOM 6463 C CB . ASP C 1 32 ? -16.224 -5.384 24.890 1.00 80.42 ? 24 ASP C CB 1 ATOM 6464 C CG . ASP C 1 32 ? -15.117 -4.823 25.775 1.00 87.31 ? 24 ASP C CG 1 ATOM 6465 O OD1 . ASP C 1 32 ? -15.416 -4.355 26.900 1.00 84.71 ? 24 ASP C OD1 1 ATOM 6466 O OD2 . ASP C 1 32 ? -13.940 -4.879 25.352 1.00 93.17 ? 24 ASP C OD2 1 ATOM 6467 H H . ASP C 1 32 ? -17.787 -7.229 23.762 1.00 69.88 ? 24 ASP C H 1 ATOM 6468 H HA . ASP C 1 32 ? -15.851 -7.240 25.679 1.00 87.76 ? 24 ASP C HA 1 ATOM 6469 H HB2 . ASP C 1 32 ? -15.900 -5.400 23.976 1.00 96.51 ? 24 ASP C HB2 1 ATOM 6470 H HB3 . ASP C 1 32 ? -16.993 -4.798 24.962 1.00 96.51 ? 24 ASP C HB3 1 ATOM 6471 N N . ARG C 1 33 ? -17.999 -7.970 26.890 1.00 64.91 ? 25 ARG C N 1 ATOM 6472 C CA . ARG C 1 33 ? -18.982 -8.119 27.948 1.00 64.24 ? 25 ARG C CA 1 ATOM 6473 C C . ARG C 1 33 ? -18.358 -8.890 29.119 1.00 52.58 ? 25 ARG C C 1 ATOM 6474 O O . ARG C 1 33 ? -17.466 -9.711 28.919 1.00 45.98 ? 25 ARG C O 1 ATOM 6475 C CB . ARG C 1 33 ? -20.235 -8.823 27.418 1.00 43.84 ? 25 ARG C CB 1 ATOM 6476 H H . ARG C 1 33 ? -17.629 -8.708 26.650 1.00 77.89 ? 25 ARG C H 1 ATOM 6477 H HA . ARG C 1 33 ? -19.241 -7.240 28.268 1.00 77.09 ? 25 ARG C HA 1 ATOM 6478 N N . PRO C 1 34 ? -18.793 -8.593 30.353 1.00 51.26 ? 26 PRO C N 1 ATOM 6479 C CA . PRO C 1 34 ? -18.377 -9.365 31.534 1.00 40.66 ? 26 PRO C CA 1 ATOM 6480 C C . PRO C 1 34 ? -18.740 -10.826 31.397 1.00 36.00 ? 26 PRO C C 1 ATOM 6481 O O . PRO C 1 34 ? -19.738 -11.137 30.759 1.00 42.04 ? 26 PRO C O 1 ATOM 6482 C CB . PRO C 1 34 ? -19.160 -8.721 32.686 1.00 49.84 ? 26 PRO C CB 1 ATOM 6483 C CG . PRO C 1 34 ? -20.218 -7.920 32.038 1.00 53.01 ? 26 PRO C CG 1 ATOM 6484 C CD . PRO C 1 34 ? -19.654 -7.468 30.722 1.00 41.02 ? 26 PRO C CD 1 ATOM 6485 H HA . PRO C 1 34 ? -17.424 -9.273 31.691 1.00 48.79 ? 26 PRO C HA 1 ATOM 6486 H HB2 . PRO C 1 34 ? -19.547 -9.414 33.244 1.00 59.81 ? 26 PRO C HB2 1 ATOM 6487 H HB3 . PRO C 1 34 ? -18.569 -8.153 33.205 1.00 59.81 ? 26 PRO C HB3 1 ATOM 6488 H HG2 . PRO C 1 34 ? -21.003 -8.473 31.899 1.00 63.62 ? 26 PRO C HG2 1 ATOM 6489 H HG3 . PRO C 1 34 ? -20.434 -7.157 32.596 1.00 63.62 ? 26 PRO C HG3 1 ATOM 6490 H HD2 . PRO C 1 34 ? -20.361 -7.350 30.069 1.00 49.23 ? 26 PRO C HD2 1 ATOM 6491 H HD3 . PRO C 1 34 ? -19.130 -6.659 30.835 1.00 49.23 ? 26 PRO C HD3 1 ATOM 6492 N N . VAL C 1 35 ? -17.941 -11.714 31.971 1.00 38.64 ? 27 VAL C N 1 ATOM 6493 C CA . VAL C 1 35 ? -18.346 -13.106 32.062 1.00 40.48 ? 27 VAL C CA 1 ATOM 6494 C C . VAL C 1 35 ? -19.522 -13.221 33.002 1.00 36.70 ? 27 VAL C C 1 ATOM 6495 O O . VAL C 1 35 ? -19.413 -12.886 34.187 1.00 41.28 ? 27 VAL C O 1 ATOM 6496 C CB . VAL C 1 35 ? -17.232 -14.017 32.585 1.00 37.53 ? 27 VAL C CB 1 ATOM 6497 C CG1 . VAL C 1 35 ? -17.749 -15.456 32.653 1.00 40.53 ? 27 VAL C CG1 1 ATOM 6498 C CG2 . VAL C 1 35 ? -16.013 -13.914 31.717 1.00 37.83 ? 27 VAL C CG2 1 ATOM 6499 H H . VAL C 1 35 ? -17.171 -11.540 32.311 1.00 46.37 ? 27 VAL C H 1 ATOM 6500 H HA . VAL C 1 35 ? -18.618 -13.422 31.186 1.00 48.58 ? 27 VAL C HA 1 ATOM 6501 H HB . VAL C 1 35 ? -16.990 -13.740 33.483 1.00 45.03 ? 27 VAL C HB 1 ATOM 6502 H HG11 . VAL C 1 35 ? -17.041 -16.030 32.985 1.00 48.63 ? 27 VAL C HG11 1 ATOM 6503 H HG12 . VAL C 1 35 ? -18.511 -15.490 33.252 1.00 48.63 ? 27 VAL C HG12 1 ATOM 6504 H HG13 . VAL C 1 35 ? -18.014 -15.738 31.763 1.00 48.63 ? 27 VAL C HG13 1 ATOM 6505 H HG21 . VAL C 1 35 ? -15.325 -14.499 32.070 1.00 45.39 ? 27 VAL C HG21 1 ATOM 6506 H HG22 . VAL C 1 35 ? -16.245 -14.182 30.814 1.00 45.39 ? 27 VAL C HG22 1 ATOM 6507 H HG23 . VAL C 1 35 ? -15.701 -12.996 31.720 1.00 45.39 ? 27 VAL C HG23 1 ATOM 6508 N N . ALA C 1 36 ? -20.637 -13.717 32.490 1.00 36.06 ? 28 ALA C N 1 ATOM 6509 C CA . ALA C 1 36 ? -21.829 -13.856 33.310 1.00 38.29 ? 28 ALA C CA 1 ATOM 6510 C C . ALA C 1 36 ? -21.771 -15.153 34.088 1.00 31.25 ? 28 ALA C C 1 ATOM 6511 O O . ALA C 1 36 ? -21.945 -16.223 33.529 1.00 35.38 ? 28 ALA C O 1 ATOM 6512 C CB . ALA C 1 36 ? -23.069 -13.804 32.456 1.00 33.96 ? 28 ALA C CB 1 ATOM 6513 H H . ALA C 1 36 ? -20.730 -13.980 31.676 1.00 43.27 ? 28 ALA C H 1 ATOM 6514 H HA . ALA C 1 36 ? -21.867 -13.124 33.945 1.00 45.94 ? 28 ALA C HA 1 ATOM 6515 H HB1 . ALA C 1 36 ? -23.848 -13.898 33.026 1.00 40.75 ? 28 ALA C HB1 1 ATOM 6516 H HB2 . ALA C 1 36 ? -23.098 -12.951 31.995 1.00 40.75 ? 28 ALA C HB2 1 ATOM 6517 H HB3 . ALA C 1 36 ? -23.039 -14.528 31.812 1.00 40.75 ? 28 ALA C HB3 1 ATOM 6518 N N . VAL C 1 37 ? -21.527 -15.056 35.385 1.00 38.83 ? 29 VAL C N 1 ATOM 6519 C CA . VAL C 1 37 ? -21.464 -16.245 36.227 1.00 32.12 ? 29 VAL C CA 1 ATOM 6520 C C . VAL C 1 37 ? -22.752 -16.414 37.003 1.00 37.43 ? 29 VAL C C 1 ATOM 6521 O O . VAL C 1 37 ? -23.202 -15.504 37.689 1.00 38.04 ? 29 VAL C O 1 ATOM 6522 C CB . VAL C 1 37 ? -20.283 -16.186 37.209 1.00 35.52 ? 29 VAL C CB 1 ATOM 6523 C CG1 . VAL C 1 37 ? -20.249 -17.435 38.072 1.00 35.35 ? 29 VAL C CG1 1 ATOM 6524 C CG2 . VAL C 1 37 ? -18.946 -16.053 36.439 1.00 33.91 ? 29 VAL C CG2 1 ATOM 6525 H H . VAL C 1 37 ? -21.395 -14.317 35.805 1.00 46.60 ? 29 VAL C H 1 ATOM 6526 H HA . VAL C 1 37 ? -21.348 -17.026 35.663 1.00 38.54 ? 29 VAL C HA 1 ATOM 6527 H HB . VAL C 1 37 ? -20.382 -15.414 37.788 1.00 42.62 ? 29 VAL C HB 1 ATOM 6528 H HG11 . VAL C 1 37 ? -19.498 -17.376 38.682 1.00 42.42 ? 29 VAL C HG11 1 ATOM 6529 H HG12 . VAL C 1 37 ? -21.078 -17.495 38.572 1.00 42.42 ? 29 VAL C HG12 1 ATOM 6530 H HG13 . VAL C 1 37 ? -20.151 -18.211 37.499 1.00 42.42 ? 29 VAL C HG13 1 ATOM 6531 H HG21 . VAL C 1 37 ? -18.217 -16.018 37.078 1.00 40.70 ? 29 VAL C HG21 1 ATOM 6532 H HG22 . VAL C 1 37 ? -18.839 -16.822 35.857 1.00 40.70 ? 29 VAL C HG22 1 ATOM 6533 H HG23 . VAL C 1 37 ? -18.965 -15.239 35.913 1.00 40.70 ? 29 VAL C HG23 1 ATOM 6534 N N . SER C 1 38 ? -23.346 -17.594 36.880 1.00 37.63 ? 30 SER C N 1 ATOM 6535 C CA . SER C 1 38 ? -24.520 -17.948 37.673 1.00 37.65 ? 30 SER C CA 1 ATOM 6536 C C . SER C 1 38 ? -24.109 -18.786 38.865 1.00 42.12 ? 30 SER C C 1 ATOM 6537 O O . SER C 1 38 ? -23.454 -19.806 38.684 1.00 40.63 ? 30 SER C O 1 ATOM 6538 C CB . SER C 1 38 ? -25.544 -18.730 36.857 1.00 30.84 ? 30 SER C CB 1 ATOM 6539 O OG . SER C 1 38 ? -25.958 -18.003 35.728 1.00 45.99 ? 30 SER C OG 1 ATOM 6540 H H . SER C 1 38 ? -23.089 -18.212 36.340 1.00 45.15 ? 30 SER C H 1 ATOM 6541 H HA . SER C 1 38 ? -24.943 -17.138 38.000 1.00 45.18 ? 30 SER C HA 1 ATOM 6542 H HB2 . SER C 1 38 ? -25.143 -19.563 36.565 1.00 37.01 ? 30 SER C HB2 1 ATOM 6543 H HB3 . SER C 1 38 ? -26.316 -18.913 37.414 1.00 37.01 ? 30 SER C HB3 1 ATOM 6544 H HG . SER C 1 38 ? -26.521 -18.447 35.290 1.00 55.19 ? 30 SER C HG 1 ATOM 6545 N N . VAL C 1 39 ? -24.542 -18.370 40.057 1.00 39.40 ? 31 VAL C N 1 ATOM 6546 C CA . VAL C 1 39 ? -24.252 -19.047 41.315 1.00 38.25 ? 31 VAL C CA 1 ATOM 6547 C C . VAL C 1 39 ? -25.546 -19.392 42.050 1.00 50.36 ? 31 VAL C C 1 ATOM 6548 O O . VAL C 1 39 ? -26.401 -18.531 42.262 1.00 48.90 ? 31 VAL C O 1 ATOM 6549 C CB . VAL C 1 39 ? -23.388 -18.179 42.267 1.00 36.31 ? 31 VAL C CB 1 ATOM 6550 C CG1 . VAL C 1 39 ? -22.737 -19.051 43.330 1.00 41.30 ? 31 VAL C CG1 1 ATOM 6551 C CG2 . VAL C 1 39 ? -22.340 -17.418 41.505 1.00 55.39 ? 31 VAL C CG2 1 ATOM 6552 H H . VAL C 1 39 ? -25.026 -17.666 40.161 1.00 47.28 ? 31 VAL C H 1 ATOM 6553 H HA . VAL C 1 39 ? -23.774 -19.872 41.134 1.00 45.90 ? 31 VAL C HA 1 ATOM 6554 H HB . VAL C 1 39 ? -23.960 -17.536 42.715 1.00 43.57 ? 31 VAL C HB 1 ATOM 6555 H HG11 . VAL C 1 39 ? -22.202 -18.491 43.914 1.00 49.56 ? 31 VAL C HG11 1 ATOM 6556 H HG12 . VAL C 1 39 ? -23.431 -19.496 43.842 1.00 49.56 ? 31 VAL C HG12 1 ATOM 6557 H HG13 . VAL C 1 39 ? -22.173 -19.710 42.895 1.00 49.56 ? 31 VAL C HG13 1 ATOM 6558 H HG21 . VAL C 1 39 ? -21.820 -16.888 42.128 1.00 66.47 ? 31 VAL C HG21 1 ATOM 6559 H HG22 . VAL C 1 39 ? -21.764 -18.049 41.046 1.00 66.47 ? 31 VAL C HG22 1 ATOM 6560 H HG23 . VAL C 1 39 ? -22.777 -16.839 40.861 1.00 66.47 ? 31 VAL C HG23 1 ATOM 6561 N N . SER C 1 40 ? -25.667 -20.655 42.442 1.00 43.86 ? 32 SER C N 1 ATOM 6562 C CA . SER C 1 40 ? -26.791 -21.118 43.228 1.00 44.37 ? 32 SER C CA 1 ATOM 6563 C C . SER C 1 40 ? -26.328 -22.062 44.340 1.00 41.61 ? 32 SER C C 1 ATOM 6564 O O . SER C 1 40 ? -25.717 -23.101 44.074 1.00 41.78 ? 32 SER C O 1 ATOM 6565 C CB . SER C 1 40 ? -27.800 -21.814 42.321 1.00 51.29 ? 32 SER C CB 1 ATOM 6566 O OG . SER C 1 40 ? -28.983 -22.123 43.031 1.00 59.67 ? 32 SER C OG 1 ATOM 6567 H H . SER C 1 40 ? -25.097 -21.272 42.258 1.00 52.63 ? 32 SER C H 1 ATOM 6568 H HA . SER C 1 40 ? -27.228 -20.356 43.640 1.00 53.25 ? 32 SER C HA 1 ATOM 6569 H HB2 . SER C 1 40 ? -28.019 -21.225 41.582 1.00 61.55 ? 32 SER C HB2 1 ATOM 6570 H HB3 . SER C 1 40 ? -27.409 -22.636 41.986 1.00 61.55 ? 32 SER C HB3 1 ATOM 6571 H HG . SER C 1 40 ? -29.531 -22.506 42.522 1.00 71.60 ? 32 SER C HG 1 ATOM 6572 N N . LEU C 1 41 ? -26.605 -21.696 45.585 1.00 39.19 ? 33 LEU C N 1 ATOM 6573 C CA . LEU C 1 41 ? -26.263 -22.549 46.712 1.00 35.17 ? 33 LEU C CA 1 ATOM 6574 C C . LEU C 1 41 ? -27.412 -23.499 47.020 1.00 31.02 ? 33 LEU C C 1 ATOM 6575 O O . LEU C 1 41 ? -28.538 -23.061 47.222 1.00 45.91 ? 33 LEU C O 1 ATOM 6576 C CB . LEU C 1 41 ? -25.921 -21.720 47.943 1.00 30.40 ? 33 LEU C CB 1 ATOM 6577 C CG . LEU C 1 41 ? -24.751 -20.730 47.882 1.00 41.16 ? 33 LEU C CG 1 ATOM 6578 C CD1 . LEU C 1 41 ? -24.213 -20.487 49.303 1.00 29.24 ? 33 LEU C CD1 1 ATOM 6579 C CD2 . LEU C 1 41 ? -23.640 -21.209 46.973 1.00 36.00 ? 33 LEU C CD2 1 ATOM 6580 H H . LEU C 1 41 ? -26.991 -20.958 45.803 1.00 47.02 ? 33 LEU C H 1 ATOM 6581 H HA . LEU C 1 41 ? -25.485 -23.082 46.482 1.00 42.20 ? 33 LEU C HA 1 ATOM 6582 H HB2 . LEU C 1 41 ? -26.708 -21.204 48.177 1.00 36.49 ? 33 LEU C HB2 1 ATOM 6583 H HB3 . LEU C 1 41 ? -25.725 -22.336 48.666 1.00 36.49 ? 33 LEU C HB3 1 ATOM 6584 H HG . LEU C 1 41 ? -25.074 -19.883 47.537 1.00 49.39 ? 33 LEU C HG 1 ATOM 6585 H HD11 . LEU C 1 41 ? -23.474 -19.860 49.258 1.00 35.08 ? 33 LEU C HD11 1 ATOM 6586 H HD12 . LEU C 1 41 ? -24.925 -20.120 49.851 1.00 35.08 ? 33 LEU C HD12 1 ATOM 6587 H HD13 . LEU C 1 41 ? -23.910 -21.330 49.675 1.00 35.08 ? 33 LEU C HD13 1 ATOM 6588 H HD21 . LEU C 1 41 ? -22.928 -20.550 46.970 1.00 43.20 ? 33 LEU C HD21 1 ATOM 6589 H HD22 . LEU C 1 41 ? -23.304 -22.057 47.304 1.00 43.20 ? 33 LEU C HD22 1 ATOM 6590 H HD23 . LEU C 1 41 ? -23.992 -21.320 46.076 1.00 43.20 ? 33 LEU C HD23 1 ATOM 6591 N N . LYS C 1 42 ? -27.122 -24.797 47.035 1.00 35.37 ? 34 LYS C N 1 ATOM 6592 C CA . LYS C 1 42 ? -28.101 -25.828 47.380 1.00 36.87 ? 34 LYS C CA 1 ATOM 6593 C C . LYS C 1 42 ? -27.675 -26.446 48.713 1.00 37.87 ? 34 LYS C C 1 ATOM 6594 O O . LYS C 1 42 ? -26.791 -27.307 48.781 1.00 37.17 ? 34 LYS C O 1 ATOM 6595 C CB . LYS C 1 42 ? -28.210 -26.879 46.261 1.00 37.16 ? 34 LYS C CB 1 ATOM 6596 H H . LYS C 1 42 ? -26.346 -25.115 46.843 1.00 42.45 ? 34 LYS C H 1 ATOM 6597 H HA . LYS C 1 42 ? -28.972 -25.417 47.499 1.00 44.24 ? 34 LYS C HA 1 ATOM 6598 N N . PHE C 1 43 ? -28.299 -25.969 49.784 1.00 40.57 ? 35 PHE C N 1 ATOM 6599 C CA . PHE C 1 43 ? -27.909 -26.354 51.144 1.00 34.57 ? 35 PHE C CA 1 ATOM 6600 C C . PHE C 1 43 ? -28.265 -27.809 51.419 1.00 38.31 ? 35 PHE C C 1 ATOM 6601 O O . PHE C 1 43 ? -29.330 -28.277 51.056 1.00 36.32 ? 35 PHE C O 1 ATOM 6602 C CB . PHE C 1 43 ? -28.555 -25.422 52.165 1.00 30.89 ? 35 PHE C CB 1 ATOM 6603 C CG . PHE C 1 43 ? -28.005 -24.037 52.128 1.00 33.54 ? 35 PHE C CG 1 ATOM 6604 C CD1 . PHE C 1 43 ? -26.839 -23.714 52.809 1.00 36.54 ? 35 PHE C CD1 1 ATOM 6605 C CD2 . PHE C 1 43 ? -28.629 -23.058 51.392 1.00 40.13 ? 35 PHE C CD2 1 ATOM 6606 C CE1 . PHE C 1 43 ? -26.321 -22.435 52.758 1.00 29.80 ? 35 PHE C CE1 1 ATOM 6607 C CE2 . PHE C 1 43 ? -28.106 -21.780 51.340 1.00 41.76 ? 35 PHE C CE2 1 ATOM 6608 C CZ . PHE C 1 43 ? -26.951 -21.473 52.033 1.00 32.43 ? 35 PHE C CZ 1 ATOM 6609 H H . PHE C 1 43 ? -28.957 -25.415 49.754 1.00 48.68 ? 35 PHE C H 1 ATOM 6610 H HA . PHE C 1 43 ? -26.947 -26.264 51.229 1.00 41.49 ? 35 PHE C HA 1 ATOM 6611 H HB2 . PHE C 1 43 ? -29.507 -25.369 51.985 1.00 37.07 ? 35 PHE C HB2 1 ATOM 6612 H HB3 . PHE C 1 43 ? -28.406 -25.778 53.054 1.00 37.07 ? 35 PHE C HB3 1 ATOM 6613 H HD1 . PHE C 1 43 ? -26.402 -24.367 53.307 1.00 43.85 ? 35 PHE C HD1 1 ATOM 6614 H HD2 . PHE C 1 43 ? -29.407 -23.258 50.923 1.00 48.16 ? 35 PHE C HD2 1 ATOM 6615 H HE1 . PHE C 1 43 ? -25.542 -22.230 53.224 1.00 35.76 ? 35 PHE C HE1 1 ATOM 6616 H HE2 . PHE C 1 43 ? -28.539 -21.122 50.845 1.00 50.11 ? 35 PHE C HE2 1 ATOM 6617 H HZ . PHE C 1 43 ? -26.604 -20.611 52.000 1.00 38.91 ? 35 PHE C HZ 1 ATOM 6618 N N . ILE C 1 44 ? -27.330 -28.514 52.043 1.00 35.69 ? 36 ILE C N 1 ATOM 6619 C CA . ILE C 1 44 ? -27.451 -29.936 52.317 1.00 38.50 ? 36 ILE C CA 1 ATOM 6620 C C . ILE C 1 44 ? -27.551 -30.204 53.841 1.00 33.73 ? 36 ILE C C 1 ATOM 6621 O O . ILE C 1 44 ? -28.283 -31.078 54.283 1.00 35.01 ? 36 ILE C O 1 ATOM 6622 C CB . ILE C 1 44 ? -26.229 -30.719 51.726 1.00 36.29 ? 36 ILE C CB 1 ATOM 6623 C CG1 . ILE C 1 44 ? -25.926 -30.276 50.287 1.00 36.35 ? 36 ILE C CG1 1 ATOM 6624 C CG2 . ILE C 1 44 ? -26.467 -32.211 51.782 1.00 29.28 ? 36 ILE C CG2 1 ATOM 6625 C CD1 . ILE C 1 44 ? -27.066 -30.505 49.295 1.00 33.02 ? 36 ILE C CD1 1 ATOM 6626 H H . ILE C 1 44 ? -26.592 -28.176 52.327 1.00 42.83 ? 36 ILE C H 1 ATOM 6627 H HA . ILE C 1 44 ? -28.258 -30.274 51.897 1.00 46.20 ? 36 ILE C HA 1 ATOM 6628 H HB . ILE C 1 44 ? -25.452 -30.519 52.271 1.00 43.54 ? 36 ILE C HB 1 ATOM 6629 H HG12 . ILE C 1 44 ? -25.727 -29.326 50.291 1.00 43.62 ? 36 ILE C HG12 1 ATOM 6630 H HG13 . ILE C 1 44 ? -25.154 -30.769 49.967 1.00 43.62 ? 36 ILE C HG13 1 ATOM 6631 H HG21 . ILE C 1 44 ? -25.696 -32.667 51.410 1.00 35.14 ? 36 ILE C HG21 1 ATOM 6632 H HG22 . ILE C 1 44 ? -26.594 -32.475 52.707 1.00 35.14 ? 36 ILE C HG22 1 ATOM 6633 H HG23 . ILE C 1 44 ? -27.259 -32.424 51.265 1.00 35.14 ? 36 ILE C HG23 1 ATOM 6634 H HD11 . ILE C 1 44 ? -26.788 -30.198 48.418 1.00 39.62 ? 36 ILE C HD11 1 ATOM 6635 H HD12 . ILE C 1 44 ? -27.272 -31.453 49.264 1.00 39.62 ? 36 ILE C HD12 1 ATOM 6636 H HD13 . ILE C 1 44 ? -27.845 -30.007 49.589 1.00 39.62 ? 36 ILE C HD13 1 ATOM 6637 N N . ASN C 1 45 ? -26.790 -29.460 54.630 1.00 34.85 ? 37 ASN C N 1 ATOM 6638 C CA . ASN C 1 45 ? -26.754 -29.658 56.073 1.00 35.65 ? 37 ASN C CA 1 ATOM 6639 C C . ASN C 1 45 ? -26.325 -28.419 56.827 1.00 38.39 ? 37 ASN C C 1 ATOM 6640 O O . ASN C 1 45 ? -25.444 -27.689 56.400 1.00 41.65 ? 37 ASN C O 1 ATOM 6641 C CB . ASN C 1 45 ? -25.793 -30.780 56.486 1.00 47.03 ? 37 ASN C CB 1 ATOM 6642 C CG . ASN C 1 45 ? -26.396 -32.181 56.352 1.00 52.72 ? 37 ASN C CG 1 ATOM 6643 O OD1 . ASN C 1 45 ? -27.121 -32.647 57.241 1.00 47.61 ? 37 ASN C OD1 1 ATOM 6644 N ND2 . ASN C 1 45 ? -26.038 -32.881 55.256 1.00 50.48 ? 37 ASN C ND2 1 ATOM 6645 H H . ASN C 1 45 ? -26.279 -28.827 54.352 1.00 41.82 ? 37 ASN C H 1 ATOM 6646 H HA . ASN C 1 45 ? -27.642 -29.900 56.377 1.00 42.78 ? 37 ASN C HA 1 ATOM 6647 H HB2 . ASN C 1 45 ? -25.004 -30.741 55.923 1.00 56.44 ? 37 ASN C HB2 1 ATOM 6648 H HB3 . ASN C 1 45 ? -25.542 -30.652 57.414 1.00 56.44 ? 37 ASN C HB3 1 ATOM 6649 H HD21 . ASN C 1 45 ? -26.348 -33.673 55.132 1.00 60.58 ? 37 ASN C HD21 1 ATOM 6650 H HD22 . ASN C 1 45 ? -25.499 -32.535 54.682 1.00 60.58 ? 37 ASN C HD22 1 ATOM 6651 N N . ILE C 1 46 ? -26.967 -28.213 57.971 1.00 40.60 ? 38 ILE C N 1 ATOM 6652 C CA . ILE C 1 46 ? -26.572 -27.221 58.956 1.00 35.80 ? 38 ILE C CA 1 ATOM 6653 C C . ILE C 1 46 ? -26.066 -28.019 60.146 1.00 38.62 ? 38 ILE C C 1 ATOM 6654 O O . ILE C 1 46 ? -26.839 -28.723 60.792 1.00 47.80 ? 38 ILE C O 1 ATOM 6655 C CB . ILE C 1 46 ? -27.747 -26.307 59.325 1.00 36.40 ? 38 ILE C CB 1 ATOM 6656 C CG1 . ILE C 1 46 ? -28.252 -25.623 58.055 1.00 39.00 ? 38 ILE C CG1 1 ATOM 6657 C CG2 . ILE C 1 46 ? -27.345 -25.309 60.400 1.00 38.08 ? 38 ILE C CG2 1 ATOM 6658 C CD1 . ILE C 1 46 ? -29.446 -24.753 58.259 1.00 40.74 ? 38 ILE C CD1 1 ATOM 6659 H H . ILE C 1 46 ? -27.665 -28.658 58.205 1.00 48.72 ? 38 ILE C H 1 ATOM 6660 H HA . ILE C 1 46 ? -25.847 -26.679 58.608 1.00 42.96 ? 38 ILE C HA 1 ATOM 6661 H HB . ILE C 1 46 ? -28.463 -26.860 59.677 1.00 43.68 ? 38 ILE C HB 1 ATOM 6662 H HG12 . ILE C 1 46 ? -27.541 -25.069 57.697 1.00 46.81 ? 38 ILE C HG12 1 ATOM 6663 H HG13 . ILE C 1 46 ? -28.492 -26.306 57.409 1.00 46.81 ? 38 ILE C HG13 1 ATOM 6664 H HG21 . ILE C 1 46 ? -28.108 -24.748 60.610 1.00 45.70 ? 38 ILE C HG21 1 ATOM 6665 H HG22 . ILE C 1 46 ? -27.063 -25.794 61.191 1.00 45.70 ? 38 ILE C HG22 1 ATOM 6666 H HG23 . ILE C 1 46 ? -26.615 -24.764 60.067 1.00 45.70 ? 38 ILE C HG23 1 ATOM 6667 H HD11 . ILE C 1 46 ? -29.699 -24.360 57.409 1.00 48.89 ? 38 ILE C HD11 1 ATOM 6668 H HD12 . ILE C 1 46 ? -30.174 -25.292 58.605 1.00 48.89 ? 38 ILE C HD12 1 ATOM 6669 H HD13 . ILE C 1 46 ? -29.222 -24.054 58.893 1.00 48.89 ? 38 ILE C HD13 1 ATOM 6670 N N . LEU C 1 47 ? -24.771 -27.930 60.421 1.00 42.05 ? 39 LEU C N 1 ATOM 6671 C CA . LEU C 1 47 ? -24.111 -28.910 61.273 1.00 42.63 ? 39 LEU C CA 1 ATOM 6672 C C . LEU C 1 47 ? -23.938 -28.395 62.691 1.00 50.24 ? 39 LEU C C 1 ATOM 6673 O O . LEU C 1 47 ? -24.319 -29.052 63.657 1.00 54.36 ? 39 LEU C O 1 ATOM 6674 C CB . LEU C 1 47 ? -22.753 -29.289 60.672 1.00 39.03 ? 39 LEU C CB 1 ATOM 6675 C CG . LEU C 1 47 ? -22.838 -30.063 59.349 1.00 49.25 ? 39 LEU C CG 1 ATOM 6676 C CD1 . LEU C 1 47 ? -21.455 -30.241 58.738 1.00 50.33 ? 39 LEU C CD1 1 ATOM 6677 C CD2 . LEU C 1 47 ? -23.517 -31.431 59.522 1.00 45.33 ? 39 LEU C CD2 1 ATOM 6678 H H . LEU C 1 47 ? -24.251 -27.312 60.127 1.00 50.46 ? 39 LEU C H 1 ATOM 6679 H HA . LEU C 1 47 ? -24.656 -29.712 61.311 1.00 51.15 ? 39 LEU C HA 1 ATOM 6680 H HB2 . LEU C 1 47 ? -22.249 -28.477 60.506 1.00 46.84 ? 39 LEU C HB2 1 ATOM 6681 H HB3 . LEU C 1 47 ? -22.276 -29.845 61.308 1.00 46.84 ? 39 LEU C HB3 1 ATOM 6682 H HG . LEU C 1 47 ? -23.371 -29.548 58.723 1.00 59.09 ? 39 LEU C HG 1 ATOM 6683 H HD11 . LEU C 1 47 ? -21.539 -30.731 57.905 1.00 60.39 ? 39 LEU C HD11 1 ATOM 6684 H HD12 . LEU C 1 47 ? -21.069 -29.367 58.569 1.00 60.39 ? 39 LEU C HD12 1 ATOM 6685 H HD13 . LEU C 1 47 ? -20.897 -30.735 59.358 1.00 60.39 ? 39 LEU C HD13 1 ATOM 6686 H HD21 . LEU C 1 47 ? -23.547 -31.879 58.662 1.00 54.40 ? 39 LEU C HD21 1 ATOM 6687 H HD22 . LEU C 1 47 ? -23.005 -31.960 60.153 1.00 54.40 ? 39 LEU C HD22 1 ATOM 6688 H HD23 . LEU C 1 47 ? -24.418 -31.296 59.856 1.00 54.40 ? 39 LEU C HD23 1 ATOM 6689 N N . GLU C 1 48 ? -23.348 -27.217 62.792 1.00 50.89 ? 40 GLU C N 1 ATOM 6690 C CA . GLU C 1 48 ? -23.090 -26.578 64.061 1.00 43.45 ? 40 GLU C CA 1 ATOM 6691 C C . GLU C 1 48 ? -23.606 -25.154 63.967 1.00 52.21 ? 40 GLU C C 1 ATOM 6692 O O . GLU C 1 48 ? -23.333 -24.444 63.002 1.00 53.82 ? 40 GLU C O 1 ATOM 6693 C CB . GLU C 1 48 ? -21.592 -26.610 64.387 1.00 43.68 ? 40 GLU C CB 1 ATOM 6694 H H . GLU C 1 48 ? -23.082 -26.756 62.117 1.00 61.07 ? 40 GLU C H 1 ATOM 6695 H HA . GLU C 1 48 ? -23.573 -27.039 64.765 1.00 52.14 ? 40 GLU C HA 1 ATOM 6696 N N . VAL C 1 49 ? -24.372 -24.753 64.965 1.00 47.62 ? 41 VAL C N 1 ATOM 6697 C CA . VAL C 1 49 ? -24.967 -23.431 65.031 1.00 41.37 ? 41 VAL C CA 1 ATOM 6698 C C . VAL C 1 49 ? -24.626 -22.906 66.406 1.00 47.84 ? 41 VAL C C 1 ATOM 6699 O O . VAL C 1 49 ? -24.816 -23.604 67.402 1.00 50.04 ? 41 VAL C O 1 ATOM 6700 C CB . VAL C 1 49 ? -26.491 -23.474 64.806 1.00 50.30 ? 41 VAL C CB 1 ATOM 6701 C CG1 . VAL C 1 49 ? -27.183 -22.219 65.350 1.00 48.36 ? 41 VAL C CG1 1 ATOM 6702 C CG2 . VAL C 1 49 ? -26.784 -23.664 63.329 1.00 44.46 ? 41 VAL C CG2 1 ATOM 6703 H H . VAL C 1 49 ? -24.569 -25.247 65.640 1.00 57.15 ? 41 VAL C H 1 ATOM 6704 H HA . VAL C 1 49 ? -24.565 -22.853 64.364 1.00 49.64 ? 41 VAL C HA 1 ATOM 6705 H HB . VAL C 1 49 ? -26.854 -24.239 65.279 1.00 60.36 ? 41 VAL C HB 1 ATOM 6706 H HG11 . VAL C 1 49 ? -28.137 -22.289 65.187 1.00 58.03 ? 41 VAL C HG11 1 ATOM 6707 H HG12 . VAL C 1 49 ? -27.014 -22.153 66.302 1.00 58.03 ? 41 VAL C HG12 1 ATOM 6708 H HG13 . VAL C 1 49 ? -26.826 -21.440 64.895 1.00 58.03 ? 41 VAL C HG13 1 ATOM 6709 H HG21 . VAL C 1 49 ? -27.745 -23.690 63.199 1.00 53.35 ? 41 VAL C HG21 1 ATOM 6710 H HG22 . VAL C 1 49 ? -26.402 -22.922 62.834 1.00 53.35 ? 41 VAL C HG22 1 ATOM 6711 H HG23 . VAL C 1 49 ? -26.387 -24.499 63.034 1.00 53.35 ? 41 VAL C HG23 1 ATOM 6712 N N . ASN C 1 50 ? -24.089 -21.699 66.462 1.00 45.85 ? 42 ASN C N 1 ATOM 6713 C CA . ASN C 1 50 ? -23.797 -21.088 67.743 1.00 43.09 ? 42 ASN C CA 1 ATOM 6714 C C . ASN C 1 50 ? -24.404 -19.691 67.867 1.00 48.85 ? 42 ASN C C 1 ATOM 6715 O O . ASN C 1 50 ? -23.985 -18.733 67.206 1.00 46.40 ? 42 ASN C O 1 ATOM 6716 C CB . ASN C 1 50 ? -22.288 -21.074 67.947 1.00 48.32 ? 42 ASN C CB 1 ATOM 6717 C CG . ASN C 1 50 ? -21.899 -20.698 69.337 1.00 39.05 ? 42 ASN C CG 1 ATOM 6718 O OD1 . ASN C 1 50 ? -22.565 -19.894 69.968 1.00 49.49 ? 42 ASN C OD1 1 ATOM 6719 N ND2 . ASN C 1 50 ? -20.794 -21.265 69.822 1.00 40.25 ? 42 ASN C ND2 1 ATOM 6720 H H . ASN C 1 50 ? -23.886 -21.217 65.780 1.00 55.02 ? 42 ASN C H 1 ATOM 6721 H HA . ASN C 1 50 ? -24.182 -21.638 68.443 1.00 51.70 ? 42 ASN C HA 1 ATOM 6722 H HB2 . ASN C 1 50 ? -21.936 -21.960 67.766 1.00 57.99 ? 42 ASN C HB2 1 ATOM 6723 H HB3 . ASN C 1 50 ? -21.893 -20.429 67.340 1.00 57.99 ? 42 ASN C HB3 1 ATOM 6724 H HD21 . ASN C 1 50 ? -20.530 -21.078 70.619 1.00 48.30 ? 42 ASN C HD21 1 ATOM 6725 H HD22 . ASN C 1 50 ? -20.346 -21.817 69.339 1.00 48.30 ? 42 ASN C HD22 1 ATOM 6726 N N . GLU C 1 51 ? -25.406 -19.597 68.740 1.00 55.84 ? 43 GLU C N 1 ATOM 6727 C CA . GLU C 1 51 ? -26.190 -18.378 68.920 1.00 49.69 ? 43 GLU C CA 1 ATOM 6728 C C . GLU C 1 51 ? -25.362 -17.297 69.633 1.00 40.38 ? 43 GLU C C 1 ATOM 6729 O O . GLU C 1 51 ? -25.642 -16.115 69.507 1.00 39.40 ? 43 GLU C O 1 ATOM 6730 C CB . GLU C 1 51 ? -27.478 -18.693 69.699 1.00 59.84 ? 43 GLU C CB 1 ATOM 6731 C CG . GLU C 1 51 ? -28.774 -18.210 69.032 1.00 58.37 ? 43 GLU C CG 1 ATOM 6732 C CD . GLU C 1 51 ? -29.975 -18.332 69.951 1.00 63.01 ? 43 GLU C CD 1 ATOM 6733 O OE1 . GLU C 1 51 ? -30.024 -19.323 70.710 1.00 62.70 ? 43 GLU C OE1 1 ATOM 6734 O OE2 . GLU C 1 51 ? -30.864 -17.446 69.916 1.00 66.77 ? 43 GLU C OE2 1 ATOM 6735 H H . GLU C 1 51 ? -25.656 -20.242 69.251 1.00 67.00 ? 43 GLU C H 1 ATOM 6736 H HA . GLU C 1 51 ? -26.444 -18.034 68.049 1.00 59.63 ? 43 GLU C HA 1 ATOM 6737 H HB2 . GLU C 1 51 ? -27.545 -19.654 69.807 1.00 71.81 ? 43 GLU C HB2 1 ATOM 6738 H HB3 . GLU C 1 51 ? -27.422 -18.271 70.570 1.00 71.81 ? 43 GLU C HB3 1 ATOM 6739 H HG2 . GLU C 1 51 ? -28.676 -17.276 68.787 1.00 70.04 ? 43 GLU C HG2 1 ATOM 6740 H HG3 . GLU C 1 51 ? -28.943 -18.746 68.242 1.00 70.04 ? 43 GLU C HG3 1 ATOM 6741 N N . ILE C 1 52 ? -24.316 -17.720 70.334 1.00 38.46 ? 44 ILE C N 1 ATOM 6742 C CA . ILE C 1 52 ? -23.436 -16.821 71.083 1.00 47.76 ? 44 ILE C CA 1 ATOM 6743 C C . ILE C 1 52 ? -22.409 -16.125 70.188 1.00 48.84 ? 44 ILE C C 1 ATOM 6744 O O . ILE C 1 52 ? -22.295 -14.899 70.175 1.00 48.85 ? 44 ILE C O 1 ATOM 6745 C CB . ILE C 1 52 ? -22.650 -17.590 72.176 1.00 49.89 ? 44 ILE C CB 1 ATOM 6746 C CG1 . ILE C 1 52 ? -23.599 -18.222 73.188 1.00 55.76 ? 44 ILE C CG1 1 ATOM 6747 C CG2 . ILE C 1 52 ? -21.642 -16.680 72.880 1.00 53.36 ? 44 ILE C CG2 1 ATOM 6748 C CD1 . ILE C 1 52 ? -22.924 -19.254 74.051 1.00 52.75 ? 44 ILE C CD1 1 ATOM 6749 H H . ILE C 1 52 ? -24.087 -18.547 70.395 1.00 46.16 ? 44 ILE C H 1 ATOM 6750 H HA . ILE C 1 52 ? -23.972 -16.139 71.517 1.00 57.31 ? 44 ILE C HA 1 ATOM 6751 H HB . ILE C 1 52 ? -22.156 -18.304 71.743 1.00 59.87 ? 44 ILE C HB 1 ATOM 6752 H HG12 . ILE C 1 52 ? -23.950 -17.528 73.768 1.00 66.91 ? 44 ILE C HG12 1 ATOM 6753 H HG13 . ILE C 1 52 ? -24.324 -18.656 72.713 1.00 66.91 ? 44 ILE C HG13 1 ATOM 6754 H HG21 . ILE C 1 52 ? -21.170 -17.194 73.555 1.00 64.03 ? 44 ILE C HG21 1 ATOM 6755 H HG22 . ILE C 1 52 ? -21.013 -16.339 72.225 1.00 64.03 ? 44 ILE C HG22 1 ATOM 6756 H HG23 . ILE C 1 52 ? -22.118 -15.945 73.297 1.00 64.03 ? 44 ILE C HG23 1 ATOM 6757 H HD11 . ILE C 1 52 ? -22.574 -19.959 73.485 1.00 63.30 ? 44 ILE C HD11 1 ATOM 6758 H HD12 . ILE C 1 52 ? -22.200 -18.831 74.540 1.00 63.30 ? 44 ILE C HD12 1 ATOM 6759 H HD13 . ILE C 1 52 ? -23.573 -19.619 74.672 1.00 63.30 ? 44 ILE C HD13 1 ATOM 6760 N N . THR C 1 53 ? -21.631 -16.931 69.472 1.00 49.26 ? 45 THR C N 1 ATOM 6761 C CA . THR C 1 53 ? -20.606 -16.418 68.577 1.00 36.04 ? 45 THR C CA 1 ATOM 6762 C C . THR C 1 53 ? -21.172 -15.974 67.241 1.00 32.51 ? 45 THR C C 1 ATOM 6763 O O . THR C 1 53 ? -20.491 -15.312 66.468 1.00 42.92 ? 45 THR C O 1 ATOM 6764 C CB . THR C 1 53 ? -19.522 -17.469 68.322 1.00 40.97 ? 45 THR C CB 1 ATOM 6765 O OG1 . THR C 1 53 ? -20.103 -18.627 67.699 1.00 44.36 ? 45 THR C OG1 1 ATOM 6766 C CG2 . THR C 1 53 ? -18.861 -17.853 69.633 1.00 36.47 ? 45 THR C CG2 1 ATOM 6767 H H . THR C 1 53 ? -21.679 -17.789 69.489 1.00 59.11 ? 45 THR C H 1 ATOM 6768 H HA . THR C 1 53 ? -20.184 -15.649 68.992 1.00 43.24 ? 45 THR C HA 1 ATOM 6769 H HB . THR C 1 53 ? -18.844 -17.096 67.737 1.00 49.16 ? 45 THR C HB 1 ATOM 6770 H HG1 . THR C 1 53 ? -19.511 -19.205 67.558 1.00 53.23 ? 45 THR C HG1 1 ATOM 6771 H HG21 . THR C 1 53 ? -18.174 -18.519 69.475 1.00 43.76 ? 45 THR C HG21 1 ATOM 6772 H HG22 . THR C 1 53 ? -18.456 -17.072 70.040 1.00 43.76 ? 45 THR C HG22 1 ATOM 6773 H HG23 . THR C 1 53 ? -19.521 -18.220 70.242 1.00 43.76 ? 45 THR C HG23 1 ATOM 6774 N N . ASN C 1 54 ? -22.420 -16.323 66.975 1.00 36.90 ? 46 ASN C N 1 ATOM 6775 C CA . ASN C 1 54 ? -23.012 -16.039 65.681 1.00 46.89 ? 46 ASN C CA 1 ATOM 6776 C C . ASN C 1 54 ? -22.201 -16.690 64.551 1.00 50.85 ? 46 ASN C C 1 ATOM 6777 O O . ASN C 1 54 ? -21.840 -16.059 63.550 1.00 47.62 ? 46 ASN C O 1 ATOM 6778 C CB . ASN C 1 54 ? -23.129 -14.530 65.469 1.00 41.78 ? 46 ASN C CB 1 ATOM 6779 C CG . ASN C 1 54 ? -24.473 -13.985 65.894 1.00 42.51 ? 46 ASN C CG 1 ATOM 6780 O OD1 . ASN C 1 54 ? -25.511 -14.629 65.733 1.00 39.64 ? 46 ASN C OD1 1 ATOM 6781 N ND2 . ASN C 1 54 ? -24.460 -12.779 66.419 1.00 49.31 ? 46 ASN C ND2 1 ATOM 6782 H H . ASN C 1 54 ? -22.944 -16.724 67.526 1.00 44.28 ? 46 ASN C H 1 ATOM 6783 H HA . ASN C 1 54 ? -23.907 -16.413 65.657 1.00 56.26 ? 46 ASN C HA 1 ATOM 6784 H HB2 . ASN C 1 54 ? -22.445 -14.083 65.992 1.00 50.13 ? 46 ASN C HB2 1 ATOM 6785 H HB3 . ASN C 1 54 ? -23.009 -14.332 64.527 1.00 50.13 ? 46 ASN C HB3 1 ATOM 6786 H HD21 . ASN C 1 54 ? -25.194 -12.416 66.680 1.00 59.17 ? 46 ASN C HD21 1 ATOM 6787 H HD22 . ASN C 1 54 ? -23.717 -12.353 66.501 1.00 59.17 ? 46 ASN C HD22 1 ATOM 6788 N N . GLU C 1 55 ? -21.911 -17.969 64.734 1.00 43.29 ? 47 GLU C N 1 ATOM 6789 C CA . GLU C 1 55 ? -21.265 -18.734 63.691 1.00 46.74 ? 47 GLU C CA 1 ATOM 6790 C C . GLU C 1 55 ? -22.074 -19.944 63.327 1.00 44.34 ? 47 GLU C C 1 ATOM 6791 O O . GLU C 1 55 ? -22.753 -20.553 64.166 1.00 51.77 ? 47 GLU C O 1 ATOM 6792 C CB . GLU C 1 55 ? -19.869 -19.161 64.113 1.00 37.16 ? 47 GLU C CB 1 ATOM 6793 C CG . GLU C 1 55 ? -19.000 -17.998 64.534 1.00 39.65 ? 47 GLU C CG 1 ATOM 6794 C CD . GLU C 1 55 ? -17.714 -18.455 65.132 1.00 38.14 ? 47 GLU C CD 1 ATOM 6795 O OE1 . GLU C 1 55 ? -17.489 -19.679 65.125 1.00 41.39 ? 47 GLU C OE1 1 ATOM 6796 O OE2 . GLU C 1 55 ? -16.934 -17.602 65.609 1.00 54.65 ? 47 GLU C OE2 1 ATOM 6797 H H . GLU C 1 55 ? -22.078 -18.413 65.451 1.00 51.95 ? 47 GLU C H 1 ATOM 6798 H HA . GLU C 1 55 ? -21.182 -18.180 62.899 1.00 56.09 ? 47 GLU C HA 1 ATOM 6799 H HB2 . GLU C 1 55 ? -19.940 -19.770 64.864 1.00 44.59 ? 47 GLU C HB2 1 ATOM 6800 H HB3 . GLU C 1 55 ? -19.436 -19.604 63.366 1.00 44.59 ? 47 GLU C HB3 1 ATOM 6801 H HG2 . GLU C 1 55 ? -18.797 -17.454 63.757 1.00 47.58 ? 47 GLU C HG2 1 ATOM 6802 H HG3 . GLU C 1 55 ? -19.472 -17.471 65.197 1.00 47.58 ? 47 GLU C HG3 1 ATOM 6803 N N . VAL C 1 56 ? -22.001 -20.262 62.046 1.00 37.29 ? 48 VAL C N 1 ATOM 6804 C CA . VAL C 1 56 ? -22.673 -21.424 61.515 1.00 33.90 ? 48 VAL C CA 1 ATOM 6805 C C . VAL C 1 56 ? -21.727 -22.246 60.640 1.00 44.89 ? 48 VAL C C 1 ATOM 6806 O O . VAL C 1 56 ? -20.956 -21.723 59.842 1.00 43.63 ? 48 VAL C O 1 ATOM 6807 C CB . VAL C 1 56 ? -23.900 -21.013 60.721 1.00 35.15 ? 48 VAL C CB 1 ATOM 6808 C CG1 . VAL C 1 56 ? -24.492 -22.193 60.040 1.00 50.56 ? 48 VAL C CG1 1 ATOM 6809 C CG2 . VAL C 1 56 ? -24.920 -20.410 61.649 1.00 52.41 ? 48 VAL C CG2 1 ATOM 6810 H H . VAL C 1 56 ? -21.563 -19.812 61.459 1.00 44.75 ? 48 VAL C H 1 ATOM 6811 H HA . VAL C 1 56 ? -22.964 -21.985 62.250 1.00 40.68 ? 48 VAL C HA 1 ATOM 6812 H HB . VAL C 1 56 ? -23.656 -20.355 60.052 1.00 42.18 ? 48 VAL C HB 1 ATOM 6813 H HG11 . VAL C 1 56 ? -25.274 -21.910 59.540 1.00 60.68 ? 48 VAL C HG11 1 ATOM 6814 H HG12 . VAL C 1 56 ? -23.834 -22.574 59.438 1.00 60.68 ? 48 VAL C HG12 1 ATOM 6815 H HG13 . VAL C 1 56 ? -24.747 -22.848 60.709 1.00 60.68 ? 48 VAL C HG13 1 ATOM 6816 H HG21 . VAL C 1 56 ? -25.700 -20.150 61.134 1.00 62.89 ? 48 VAL C HG21 1 ATOM 6817 H HG22 . VAL C 1 56 ? -25.168 -21.068 62.316 1.00 62.89 ? 48 VAL C HG22 1 ATOM 6818 H HG23 . VAL C 1 56 ? -24.533 -19.631 62.079 1.00 62.89 ? 48 VAL C HG23 1 ATOM 6819 N N . ASP C 1 57 ? -21.832 -23.550 60.803 1.00 45.17 ? 49 ASP C N 1 ATOM 6820 C CA . ASP C 1 57 ? -21.095 -24.527 60.037 1.00 42.46 ? 49 ASP C CA 1 ATOM 6821 C C . ASP C 1 57 ? -22.042 -25.216 59.050 1.00 44.47 ? 49 ASP C C 1 ATOM 6822 O O . ASP C 1 57 ? -23.006 -25.866 59.485 1.00 48.20 ? 49 ASP C O 1 ATOM 6823 C CB . ASP C 1 57 ? -20.481 -25.539 61.006 1.00 47.87 ? 49 ASP C CB 1 ATOM 6824 C CG . ASP C 1 57 ? -19.433 -26.383 60.371 1.00 43.66 ? 49 ASP C CG 1 ATOM 6825 O OD1 . ASP C 1 57 ? -19.429 -26.447 59.131 1.00 55.11 ? 49 ASP C OD1 1 ATOM 6826 O OD2 . ASP C 1 57 ? -18.630 -26.990 61.104 1.00 49.05 ? 49 ASP C OD2 1 ATOM 6827 H H . ASP C 1 57 ? -22.353 -23.909 61.385 1.00 54.21 ? 49 ASP C H 1 ATOM 6828 H HA . ASP C 1 57 ? -20.384 -24.093 59.542 1.00 50.95 ? 49 ASP C HA 1 ATOM 6829 H HB2 . ASP C 1 57 ? -20.073 -25.060 61.745 1.00 57.44 ? 49 ASP C HB2 1 ATOM 6830 H HB3 . ASP C 1 57 ? -21.179 -26.125 61.336 1.00 57.44 ? 49 ASP C HB3 1 ATOM 6831 N N . VAL C 1 58 ? -21.793 -25.091 57.742 1.00 38.33 ? 50 VAL C N 1 ATOM 6832 C CA . VAL C 1 58 ? -22.721 -25.678 56.753 1.00 36.74 ? 50 VAL C CA 1 ATOM 6833 C C . VAL C 1 58 ? -22.084 -26.482 55.608 1.00 38.14 ? 50 VAL C C 1 ATOM 6834 O O . VAL C 1 58 ? -20.900 -26.323 55.290 1.00 35.50 ? 50 VAL C O 1 ATOM 6835 C CB . VAL C 1 58 ? -23.604 -24.603 56.073 1.00 39.31 ? 50 VAL C CB 1 ATOM 6836 C CG1 . VAL C 1 58 ? -24.517 -23.964 57.069 1.00 51.18 ? 50 VAL C CG1 1 ATOM 6837 C CG2 . VAL C 1 58 ? -22.759 -23.548 55.381 1.00 36.17 ? 50 VAL C CG2 1 ATOM 6838 H H . VAL C 1 58 ? -21.115 -24.684 57.404 1.00 46.00 ? 50 VAL C H 1 ATOM 6839 H HA . VAL C 1 58 ? -23.317 -26.280 57.225 1.00 44.09 ? 50 VAL C HA 1 ATOM 6840 H HB . VAL C 1 58 ? -24.154 -25.031 55.398 1.00 47.17 ? 50 VAL C HB 1 ATOM 6841 H HG11 . VAL C 1 58 ? -25.057 -23.296 56.619 1.00 61.42 ? 50 VAL C HG11 1 ATOM 6842 H HG12 . VAL C 1 58 ? -25.088 -24.645 57.457 1.00 61.42 ? 50 VAL C HG12 1 ATOM 6843 H HG13 . VAL C 1 58 ? -23.984 -23.545 57.763 1.00 61.42 ? 50 VAL C HG13 1 ATOM 6844 H HG21 . VAL C 1 58 ? -23.346 -22.895 54.969 1.00 43.40 ? 50 VAL C HG21 1 ATOM 6845 H HG22 . VAL C 1 58 ? -22.194 -23.115 56.040 1.00 43.40 ? 50 VAL C HG22 1 ATOM 6846 H HG23 . VAL C 1 58 ? -22.212 -23.976 54.704 1.00 43.40 ? 50 VAL C HG23 1 ATOM 6847 N N . VAL C 1 59 ? -22.911 -27.349 55.018 1.00 30.88 ? 51 VAL C N 1 ATOM 6848 C CA . VAL C 1 59 ? -22.617 -28.012 53.765 1.00 29.64 ? 51 VAL C CA 1 ATOM 6849 C C . VAL C 1 59 ? -23.616 -27.603 52.686 1.00 32.36 ? 51 VAL C C 1 ATOM 6850 O O . VAL C 1 59 ? -24.831 -27.634 52.889 1.00 30.83 ? 51 VAL C O 1 ATOM 6851 C CB . VAL C 1 59 ? -22.632 -29.544 53.907 1.00 33.28 ? 51 VAL C CB 1 ATOM 6852 C CG1 . VAL C 1 59 ? -22.308 -30.212 52.564 1.00 23.39 ? 51 VAL C CG1 1 ATOM 6853 C CG2 . VAL C 1 59 ? -21.643 -29.984 54.981 1.00 30.12 ? 51 VAL C CG2 1 ATOM 6854 H H . VAL C 1 59 ? -23.675 -27.571 55.345 1.00 37.05 ? 51 VAL C H 1 ATOM 6855 H HA . VAL C 1 59 ? -21.732 -27.747 53.469 1.00 35.57 ? 51 VAL C HA 1 ATOM 6856 H HB . VAL C 1 59 ? -23.519 -29.829 54.179 1.00 39.93 ? 51 VAL C HB 1 ATOM 6857 H HG11 . VAL C 1 59 ? -22.324 -31.175 52.679 1.00 28.06 ? 51 VAL C HG11 1 ATOM 6858 H HG12 . VAL C 1 59 ? -22.973 -29.946 51.911 1.00 28.06 ? 51 VAL C HG12 1 ATOM 6859 H HG13 . VAL C 1 59 ? -21.427 -29.927 52.275 1.00 28.06 ? 51 VAL C HG13 1 ATOM 6860 H HG21 . VAL C 1 59 ? -21.667 -30.951 55.056 1.00 36.14 ? 51 VAL C HG21 1 ATOM 6861 H HG22 . VAL C 1 59 ? -20.753 -29.694 54.728 1.00 36.14 ? 51 VAL C HG22 1 ATOM 6862 H HG23 . VAL C 1 59 ? -21.894 -29.581 55.827 1.00 36.14 ? 51 VAL C HG23 1 ATOM 6863 N N . PHE C 1 60 ? -23.087 -27.206 51.537 1.00 30.45 ? 52 PHE C N 1 ATOM 6864 C CA . PHE C 1 60 ? -23.929 -26.869 50.385 1.00 31.82 ? 52 PHE C CA 1 ATOM 6865 C C . PHE C 1 60 ? -23.260 -27.294 49.071 1.00 29.32 ? 52 PHE C C 1 ATOM 6866 O O . PHE C 1 60 ? -22.039 -27.371 48.980 1.00 26.95 ? 52 PHE C O 1 ATOM 6867 C CB . PHE C 1 60 ? -24.220 -25.366 50.358 1.00 30.71 ? 52 PHE C CB 1 ATOM 6868 C CG . PHE C 1 60 ? -22.986 -24.525 50.437 1.00 29.15 ? 52 PHE C CG 1 ATOM 6869 C CD1 . PHE C 1 60 ? -22.298 -24.160 49.289 1.00 34.18 ? 52 PHE C CD1 1 ATOM 6870 C CD2 . PHE C 1 60 ? -22.482 -24.144 51.652 1.00 33.73 ? 52 PHE C CD2 1 ATOM 6871 C CE1 . PHE C 1 60 ? -21.154 -23.401 49.361 1.00 29.27 ? 52 PHE C CE1 1 ATOM 6872 C CE2 . PHE C 1 60 ? -21.331 -23.390 51.729 1.00 39.86 ? 52 PHE C CE2 1 ATOM 6873 C CZ . PHE C 1 60 ? -20.669 -23.016 50.579 1.00 33.51 ? 52 PHE C CZ 1 ATOM 6874 H H . PHE C 1 60 ? -22.243 -27.122 51.393 1.00 36.54 ? 52 PHE C H 1 ATOM 6875 H HA . PHE C 1 60 ? -24.774 -27.340 50.460 1.00 38.19 ? 52 PHE C HA 1 ATOM 6876 H HB2 . PHE C 1 60 ? -24.677 -25.149 49.530 1.00 36.85 ? 52 PHE C HB2 1 ATOM 6877 H HB3 . PHE C 1 60 ? -24.784 -25.141 51.115 1.00 36.85 ? 52 PHE C HB3 1 ATOM 6878 H HD1 . PHE C 1 60 ? -22.626 -24.417 48.457 1.00 41.02 ? 52 PHE C HD1 1 ATOM 6879 H HD2 . PHE C 1 60 ? -22.924 -24.389 52.432 1.00 40.48 ? 52 PHE C HD2 1 ATOM 6880 H HE1 . PHE C 1 60 ? -20.708 -23.154 48.583 1.00 35.13 ? 52 PHE C HE1 1 ATOM 6881 H HE2 . PHE C 1 60 ? -21.004 -23.126 52.558 1.00 47.83 ? 52 PHE C HE2 1 ATOM 6882 H HZ . PHE C 1 60 ? -19.894 -22.505 50.632 1.00 40.21 ? 52 PHE C HZ 1 ATOM 6883 N N . TRP C 1 61 ? -24.082 -27.580 48.071 1.00 27.36 ? 53 TRP C N 1 ATOM 6884 C CA . TRP C 1 61 ? -23.619 -27.780 46.721 1.00 28.41 ? 53 TRP C CA 1 ATOM 6885 C C . TRP C 1 61 ? -23.641 -26.412 46.052 1.00 37.27 ? 53 TRP C C 1 ATOM 6886 O O . TRP C 1 61 ? -24.685 -25.764 45.994 1.00 42.35 ? 53 TRP C O 1 ATOM 6887 C CB . TRP C 1 61 ? -24.489 -28.799 45.980 1.00 28.10 ? 53 TRP C CB 1 ATOM 6888 C CG . TRP C 1 61 ? -24.465 -30.154 46.635 1.00 33.03 ? 53 TRP C CG 1 ATOM 6889 C CD1 . TRP C 1 61 ? -23.667 -30.541 47.669 1.00 31.55 ? 53 TRP C CD1 1 ATOM 6890 C CD2 . TRP C 1 61 ? -25.264 -31.298 46.300 1.00 31.35 ? 53 TRP C CD2 1 ATOM 6891 N NE1 . TRP C 1 61 ? -23.918 -31.842 48.004 1.00 34.85 ? 53 TRP C NE1 1 ATOM 6892 C CE2 . TRP C 1 61 ? -24.890 -32.334 47.184 1.00 29.48 ? 53 TRP C CE2 1 ATOM 6893 C CE3 . TRP C 1 61 ? -26.255 -31.546 45.343 1.00 34.47 ? 53 TRP C CE3 1 ATOM 6894 C CZ2 . TRP C 1 61 ? -25.471 -33.597 47.143 1.00 32.09 ? 53 TRP C CZ2 1 ATOM 6895 C CZ3 . TRP C 1 61 ? -26.837 -32.804 45.304 1.00 36.87 ? 53 TRP C CZ3 1 ATOM 6896 C CH2 . TRP C 1 61 ? -26.439 -33.817 46.196 1.00 39.70 ? 53 TRP C CH2 1 ATOM 6897 H H . TRP C 1 61 ? -24.933 -27.665 48.159 1.00 32.83 ? 53 TRP C H 1 ATOM 6898 H HA . TRP C 1 61 ? -22.705 -28.105 46.734 1.00 34.09 ? 53 TRP C HA 1 ATOM 6899 H HB2 . TRP C 1 61 ? -25.407 -28.485 45.971 1.00 33.72 ? 53 TRP C HB2 1 ATOM 6900 H HB3 . TRP C 1 61 ? -24.161 -28.896 45.072 1.00 33.72 ? 53 TRP C HB3 1 ATOM 6901 H HD1 . TRP C 1 61 ? -23.043 -29.995 48.091 1.00 37.86 ? 53 TRP C HD1 1 ATOM 6902 H HE1 . TRP C 1 61 ? -23.525 -32.281 48.630 1.00 41.82 ? 53 TRP C HE1 1 ATOM 6903 H HE3 . TRP C 1 61 ? -26.521 -30.880 44.751 1.00 41.36 ? 53 TRP C HE3 1 ATOM 6904 H HZ2 . TRP C 1 61 ? -25.210 -34.268 47.733 1.00 38.51 ? 53 TRP C HZ2 1 ATOM 6905 H HZ3 . TRP C 1 61 ? -27.496 -32.983 44.673 1.00 44.24 ? 53 TRP C HZ3 1 ATOM 6906 H HH2 . TRP C 1 61 ? -26.846 -34.652 46.147 1.00 47.64 ? 53 TRP C HH2 1 ATOM 6907 N N . GLN C 1 62 ? -22.473 -25.950 45.615 1.00 27.99 ? 54 GLN C N 1 ATOM 6908 C CA . GLN C 1 62 ? -22.347 -24.640 44.978 1.00 34.25 ? 54 GLN C CA 1 ATOM 6909 C C . GLN C 1 62 ? -22.467 -24.741 43.465 1.00 30.81 ? 54 GLN C C 1 ATOM 6910 O O . GLN C 1 62 ? -21.478 -24.899 42.776 1.00 36.78 ? 54 GLN C O 1 ATOM 6911 C CB . GLN C 1 62 ? -21.015 -23.998 45.341 1.00 36.56 ? 54 GLN C CB 1 ATOM 6912 C CG . GLN C 1 62 ? -20.902 -22.547 44.928 1.00 33.01 ? 54 GLN C CG 1 ATOM 6913 C CD . GLN C 1 62 ? -19.499 -22.042 45.070 1.00 42.49 ? 54 GLN C CD 1 ATOM 6914 O OE1 . GLN C 1 62 ? -19.110 -21.566 46.137 1.00 53.04 ? 54 GLN C OE1 1 ATOM 6915 N NE2 . GLN C 1 62 ? -18.708 -22.169 43.994 1.00 47.70 ? 54 GLN C NE2 1 ATOM 6916 H H . GLN C 1 62 ? -21.731 -26.380 45.676 1.00 33.58 ? 54 GLN C H 1 ATOM 6917 H HA . GLN C 1 62 ? -23.057 -24.063 45.298 1.00 41.10 ? 54 GLN C HA 1 ATOM 6918 H HB2 . GLN C 1 62 ? -20.899 -24.043 46.303 1.00 43.87 ? 54 GLN C HB2 1 ATOM 6919 H HB3 . GLN C 1 62 ? -20.302 -24.488 44.901 1.00 43.87 ? 54 GLN C HB3 1 ATOM 6920 H HG2 . GLN C 1 62 ? -21.165 -22.457 43.999 1.00 39.62 ? 54 GLN C HG2 1 ATOM 6921 H HG3 . GLN C 1 62 ? -21.478 -22.008 45.494 1.00 39.62 ? 54 GLN C HG3 1 ATOM 6922 H HE21 . GLN C 1 62 ? -19.015 -22.526 43.274 1.00 57.24 ? 54 GLN C HE21 1 ATOM 6923 H HE22 . GLN C 1 62 ? -17.893 -21.895 44.024 1.00 57.24 ? 54 GLN C HE22 1 ATOM 6924 N N . GLN C 1 63 ? -23.684 -24.641 42.953 1.00 28.66 ? 55 GLN C N 1 ATOM 6925 C CA . GLN C 1 63 ? -23.917 -24.785 41.532 1.00 38.53 ? 55 GLN C CA 1 ATOM 6926 C C . GLN C 1 63 ? -23.446 -23.535 40.821 1.00 38.37 ? 55 GLN C C 1 ATOM 6927 O O . GLN C 1 63 ? -24.028 -22.457 40.964 1.00 36.81 ? 55 GLN C O 1 ATOM 6928 C CB . GLN C 1 63 ? -25.385 -25.044 41.256 1.00 46.53 ? 55 GLN C CB 1 ATOM 6929 C CG . GLN C 1 63 ? -25.727 -25.224 39.791 1.00 46.00 ? 55 GLN C CG 1 ATOM 6930 C CD . GLN C 1 63 ? -27.214 -25.409 39.579 1.00 61.18 ? 55 GLN C CD 1 ATOM 6931 O OE1 . GLN C 1 63 ? -27.996 -25.410 40.534 1.00 69.96 ? 55 GLN C OE1 1 ATOM 6932 N NE2 . GLN C 1 63 ? -27.614 -25.570 38.325 1.00 71.65 ? 55 GLN C NE2 1 ATOM 6933 H H . GLN C 1 63 ? -24.395 -24.489 43.412 1.00 34.39 ? 55 GLN C H 1 ATOM 6934 H HA . GLN C 1 63 ? -23.406 -25.539 41.198 1.00 46.23 ? 55 GLN C HA 1 ATOM 6935 H HB2 . GLN C 1 63 ? -25.650 -25.853 41.721 1.00 55.84 ? 55 GLN C HB2 1 ATOM 6936 H HB3 . GLN C 1 63 ? -25.900 -24.293 41.588 1.00 55.84 ? 55 GLN C HB3 1 ATOM 6937 H HG2 . GLN C 1 63 ? -25.446 -24.436 39.300 1.00 55.20 ? 55 GLN C HG2 1 ATOM 6938 H HG3 . GLN C 1 63 ? -25.272 -26.010 39.452 1.00 55.20 ? 55 GLN C HG3 1 ATOM 6939 H HE21 . GLN C 1 63 ? -27.038 -25.566 37.686 1.00 85.98 ? 55 GLN C HE21 1 ATOM 6940 H HE22 . GLN C 1 63 ? -28.449 -25.679 38.151 1.00 85.98 ? 55 GLN C HE22 1 ATOM 6941 N N . THR C 1 64 ? -22.357 -23.696 40.083 1.00 32.21 ? 56 THR C N 1 ATOM 6942 C CA . THR C 1 64 ? -21.708 -22.583 39.423 1.00 32.60 ? 56 THR C CA 1 ATOM 6943 C C . THR C 1 64 ? -21.715 -22.847 37.938 1.00 33.56 ? 56 THR C C 1 ATOM 6944 O O . THR C 1 64 ? -21.298 -23.914 37.487 1.00 38.64 ? 56 THR C O 1 ATOM 6945 C CB . THR C 1 64 ? -20.277 -22.394 39.916 1.00 33.97 ? 56 THR C CB 1 ATOM 6946 O OG1 . THR C 1 64 ? -20.235 -22.453 41.353 1.00 38.25 ? 56 THR C OG1 1 ATOM 6947 C CG2 . THR C 1 64 ? -19.760 -21.067 39.462 1.00 44.52 ? 56 THR C CG2 1 ATOM 6948 H H . THR C 1 64 ? -21.972 -24.453 39.949 1.00 38.65 ? 56 THR C H 1 ATOM 6949 H HA . THR C 1 64 ? -22.205 -21.768 39.595 1.00 39.12 ? 56 THR C HA 1 ATOM 6950 H HB . THR C 1 64 ? -19.711 -23.089 39.546 1.00 40.77 ? 56 THR C HB 1 ATOM 6951 H HG1 . THR C 1 64 ? -20.517 -23.199 41.618 1.00 45.90 ? 56 THR C HG1 1 ATOM 6952 H HG21 . THR C 1 64 ? -18.849 -20.942 39.774 1.00 53.43 ? 56 THR C HG21 1 ATOM 6953 H HG22 . THR C 1 64 ? -19.770 -21.021 38.493 1.00 53.43 ? 56 THR C HG22 1 ATOM 6954 H HG23 . THR C 1 64 ? -20.315 -20.355 39.818 1.00 53.43 ? 56 THR C HG23 1 ATOM 6955 N N . THR C 1 65 ? -22.232 -21.898 37.174 1.00 32.35 ? 57 THR C N 1 ATOM 6956 C CA . THR C 1 65 ? -22.221 -22.045 35.728 1.00 32.42 ? 57 THR C CA 1 ATOM 6957 C C . THR C 1 65 ? -21.787 -20.783 35.034 1.00 32.21 ? 57 THR C C 1 ATOM 6958 O O . THR C 1 65 ? -21.957 -19.664 35.540 1.00 35.13 ? 57 THR C O 1 ATOM 6959 C CB . THR C 1 65 ? -23.604 -22.464 35.186 1.00 40.22 ? 57 THR C CB 1 ATOM 6960 O OG1 . THR C 1 65 ? -24.432 -21.305 35.012 1.00 44.03 ? 57 THR C OG1 1 ATOM 6961 C CG2 . THR C 1 65 ? -24.257 -23.413 36.142 1.00 40.73 ? 57 THR C CG2 1 ATOM 6962 H H . THR C 1 65 ? -22.589 -21.170 37.462 1.00 38.82 ? 57 THR C H 1 ATOM 6963 H HA . THR C 1 65 ? -21.589 -22.743 35.493 1.00 38.91 ? 57 THR C HA 1 ATOM 6964 H HB . THR C 1 65 ? -23.494 -22.914 34.333 1.00 48.26 ? 57 THR C HB 1 ATOM 6965 H HG1 . THR C 1 65 ? -25.185 -21.532 34.716 1.00 52.84 ? 57 THR C HG1 1 ATOM 6966 H HG21 . THR C 1 65 ? -25.127 -23.678 35.803 1.00 48.87 ? 57 THR C HG21 1 ATOM 6967 H HG22 . THR C 1 65 ? -23.707 -24.204 36.251 1.00 48.87 ? 57 THR C HG22 1 ATOM 6968 H HG23 . THR C 1 65 ? -24.372 -22.987 37.005 1.00 48.87 ? 57 THR C HG23 1 ATOM 6969 N N . TRP C 1 66 ? -21.192 -20.990 33.869 1.00 34.88 ? 58 TRP C N 1 ATOM 6970 C CA . TRP C 1 66 ? -20.772 -19.880 33.012 1.00 31.26 ? 58 TRP C CA 1 ATOM 6971 C C . TRP C 1 66 ? -20.428 -20.438 31.633 1.00 32.08 ? 58 TRP C C 1 ATOM 6972 O O . TRP C 1 66 ? -20.424 -21.637 31.438 1.00 33.78 ? 58 TRP C O 1 ATOM 6973 C CB . TRP C 1 66 ? -19.575 -19.140 33.612 1.00 29.90 ? 58 TRP C CB 1 ATOM 6974 C CG . TRP C 1 66 ? -18.368 -19.971 33.633 1.00 34.54 ? 58 TRP C CG 1 ATOM 6975 C CD1 . TRP C 1 66 ? -17.402 -20.031 32.672 1.00 35.79 ? 58 TRP C CD1 1 ATOM 6976 C CD2 . TRP C 1 66 ? -17.985 -20.901 34.651 1.00 33.31 ? 58 TRP C CD2 1 ATOM 6977 N NE1 . TRP C 1 66 ? -16.437 -20.929 33.032 1.00 31.01 ? 58 TRP C NE1 1 ATOM 6978 C CE2 . TRP C 1 66 ? -16.762 -21.477 34.243 1.00 33.29 ? 58 TRP C CE2 1 ATOM 6979 C CE3 . TRP C 1 66 ? -18.547 -21.294 35.868 1.00 35.06 ? 58 TRP C CE3 1 ATOM 6980 C CZ2 . TRP C 1 66 ? -16.093 -22.437 35.008 1.00 32.76 ? 58 TRP C CZ2 1 ATOM 6981 C CZ3 . TRP C 1 66 ? -17.876 -22.247 36.636 1.00 36.88 ? 58 TRP C CZ3 1 ATOM 6982 C CH2 . TRP C 1 66 ? -16.663 -22.814 36.195 1.00 34.58 ? 58 TRP C CH2 1 ATOM 6983 H H . TRP C 1 66 ? -21.016 -21.768 33.546 1.00 41.86 ? 58 TRP C H 1 ATOM 6984 H HA . TRP C 1 66 ? -21.505 -19.252 32.915 1.00 37.51 ? 58 TRP C HA 1 ATOM 6985 H HB2 . TRP C 1 66 ? -19.389 -18.351 33.080 1.00 35.88 ? 58 TRP C HB2 1 ATOM 6986 H HB3 . TRP C 1 66 ? -19.783 -18.886 34.525 1.00 35.88 ? 58 TRP C HB3 1 ATOM 6987 H HD1 . TRP C 1 66 ? -17.398 -19.531 31.888 1.00 42.95 ? 58 TRP C HD1 1 ATOM 6988 H HE1 . TRP C 1 66 ? -15.736 -21.118 32.572 1.00 37.21 ? 58 TRP C HE1 1 ATOM 6989 H HE3 . TRP C 1 66 ? -19.349 -20.927 36.161 1.00 42.07 ? 58 TRP C HE3 1 ATOM 6990 H HZ2 . TRP C 1 66 ? -15.290 -22.807 34.721 1.00 39.31 ? 58 TRP C HZ2 1 ATOM 6991 H HZ3 . TRP C 1 66 ? -18.240 -22.520 37.446 1.00 44.26 ? 58 TRP C HZ3 1 ATOM 6992 H HH2 . TRP C 1 66 ? -16.235 -23.445 36.728 1.00 41.50 ? 58 TRP C HH2 1 ATOM 6993 N N . SER C 1 67 ? -20.157 -19.583 30.668 1.00 29.10 ? 59 SER C N 1 ATOM 6994 C CA . SER C 1 67 ? -19.851 -20.085 29.336 1.00 39.68 ? 59 SER C CA 1 ATOM 6995 C C . SER C 1 67 ? -18.532 -19.553 28.787 1.00 34.35 ? 59 SER C C 1 ATOM 6996 O O . SER C 1 67 ? -18.096 -18.441 29.094 1.00 34.97 ? 59 SER C O 1 ATOM 6997 C CB . SER C 1 67 ? -20.973 -19.733 28.372 1.00 35.36 ? 59 SER C CB 1 ATOM 6998 O OG . SER C 1 67 ? -20.650 -18.550 27.691 1.00 46.19 ? 59 SER C OG 1 ATOM 6999 H H . SER C 1 67 ? -20.142 -18.727 30.750 1.00 34.92 ? 59 SER C H 1 ATOM 7000 H HA . SER C 1 67 ? -19.786 -21.052 29.375 1.00 47.62 ? 59 SER C HA 1 ATOM 7001 H HB2 . SER C 1 67 ? -21.082 -20.452 27.730 1.00 42.43 ? 59 SER C HB2 1 ATOM 7002 H HB3 . SER C 1 67 ? -21.795 -19.601 28.871 1.00 42.43 ? 59 SER C HB3 1 ATOM 7003 H HG . SER C 1 67 ? -21.265 -18.348 27.156 1.00 55.43 ? 59 SER C HG 1 ATOM 7004 N N . ASP C 1 68 ? -17.911 -20.386 27.963 1.00 38.85 ? 60 ASP C N 1 ATOM 7005 C CA . ASP C 1 68 ? -16.713 -20.025 27.222 1.00 33.03 ? 60 ASP C CA 1 ATOM 7006 C C . ASP C 1 68 ? -16.902 -20.596 25.842 1.00 33.29 ? 60 ASP C C 1 ATOM 7007 O O . ASP C 1 68 ? -16.678 -21.785 25.617 1.00 35.70 ? 60 ASP C O 1 ATOM 7008 C CB . ASP C 1 68 ? -15.459 -20.579 27.878 1.00 38.25 ? 60 ASP C CB 1 ATOM 7009 C CG . ASP C 1 68 ? -14.189 -20.269 27.088 1.00 38.65 ? 60 ASP C CG 1 ATOM 7010 O OD1 . ASP C 1 68 ? -14.258 -19.661 25.994 1.00 43.20 ? 60 ASP C OD1 1 ATOM 7011 O OD2 . ASP C 1 68 ? -13.112 -20.653 27.575 1.00 34.00 ? 60 ASP C OD2 1 ATOM 7012 H H . ASP C 1 68 ? -18.175 -21.190 27.813 1.00 46.62 ? 60 ASP C H 1 ATOM 7013 H HA . ASP C 1 68 ? -16.638 -19.060 27.158 1.00 39.63 ? 60 ASP C HA 1 ATOM 7014 H HB2 . ASP C 1 68 ? -15.366 -20.188 28.761 1.00 45.90 ? 60 ASP C HB2 1 ATOM 7015 H HB3 . ASP C 1 68 ? -15.539 -21.543 27.949 1.00 45.90 ? 60 ASP C HB3 1 ATOM 7016 N N . ARG C 1 69 ? -17.319 -19.741 24.919 1.00 35.31 ? 61 ARG C N 1 ATOM 7017 C CA . ARG C 1 69 ? -17.654 -20.186 23.580 1.00 43.03 ? 61 ARG C CA 1 ATOM 7018 C C . ARG C 1 69 ? -16.435 -20.756 22.839 1.00 37.05 ? 61 ARG C C 1 ATOM 7019 O O . ARG C 1 69 ? -16.610 -21.533 21.914 1.00 31.85 ? 61 ARG C O 1 ATOM 7020 C CB . ARG C 1 69 ? -18.286 -19.037 22.772 1.00 36.84 ? 61 ARG C CB 1 ATOM 7021 H H . ARG C 1 69 ? -17.417 -18.896 25.046 1.00 42.37 ? 61 ARG C H 1 ATOM 7022 H HA . ARG C 1 69 ? -18.313 -20.894 23.646 1.00 51.63 ? 61 ARG C HA 1 ATOM 7023 N N . THR C 1 70 ? -15.211 -20.428 23.254 1.00 32.40 ? 62 THR C N 1 ATOM 7024 C CA . THR C 1 70 ? -14.046 -20.992 22.559 1.00 39.58 ? 62 THR C CA 1 ATOM 7025 C C . THR C 1 70 ? -13.854 -22.489 22.857 1.00 34.87 ? 62 THR C C 1 ATOM 7026 O O . THR C 1 70 ? -13.106 -23.166 22.163 1.00 33.50 ? 62 THR C O 1 ATOM 7027 C CB . THR C 1 70 ? -12.717 -20.253 22.892 1.00 30.29 ? 62 THR C CB 1 ATOM 7028 O OG1 . THR C 1 70 ? -12.353 -20.451 24.261 1.00 38.83 ? 62 THR C OG1 1 ATOM 7029 C CG2 . THR C 1 70 ? -12.823 -18.770 22.613 1.00 29.33 ? 62 THR C CG2 1 ATOM 7030 H H . THR C 1 70 ? -15.029 -19.903 23.910 1.00 38.88 ? 62 THR C H 1 ATOM 7031 H HA . THR C 1 70 ? -14.193 -20.904 21.604 1.00 47.50 ? 62 THR C HA 1 ATOM 7032 H HB . THR C 1 70 ? -12.013 -20.610 22.328 1.00 36.35 ? 62 THR C HB 1 ATOM 7033 H HG1 . THR C 1 70 ? -12.956 -20.154 24.764 1.00 46.59 ? 62 THR C HG1 1 ATOM 7034 H HG21 . THR C 1 70 ? -11.984 -18.332 22.827 1.00 35.20 ? 62 THR C HG21 1 ATOM 7035 H HG22 . THR C 1 70 ? -13.024 -18.623 21.676 1.00 35.20 ? 62 THR C HG22 1 ATOM 7036 H HG23 . THR C 1 70 ? -13.529 -18.381 23.152 1.00 35.20 ? 62 THR C HG23 1 ATOM 7037 N N . LEU C 1 71 ? -14.523 -23.012 23.877 1.00 35.42 ? 63 LEU C N 1 ATOM 7038 C CA . LEU C 1 71 ? -14.424 -24.435 24.184 1.00 28.58 ? 63 LEU C CA 1 ATOM 7039 C C . LEU C 1 71 ? -15.373 -25.252 23.330 1.00 31.54 ? 63 LEU C C 1 ATOM 7040 O O . LEU C 1 71 ? -15.319 -26.474 23.340 1.00 34.68 ? 63 LEU C O 1 ATOM 7041 C CB . LEU C 1 71 ? -14.721 -24.687 25.657 1.00 32.78 ? 63 LEU C CB 1 ATOM 7042 C CG . LEU C 1 71 ? -13.852 -23.918 26.647 1.00 41.24 ? 63 LEU C CG 1 ATOM 7043 C CD1 . LEU C 1 71 ? -14.137 -24.404 28.024 1.00 26.75 ? 63 LEU C CD1 1 ATOM 7044 C CD2 . LEU C 1 71 ? -12.368 -24.089 26.313 1.00 38.02 ? 63 LEU C CD2 1 ATOM 7045 H H . LEU C 1 71 ? -15.038 -22.569 24.404 1.00 42.50 ? 63 LEU C H 1 ATOM 7046 H HA . LEU C 1 71 ? -13.520 -24.736 24.003 1.00 34.30 ? 63 LEU C HA 1 ATOM 7047 H HB2 . LEU C 1 71 ? -15.644 -24.442 25.830 1.00 39.33 ? 63 LEU C HB2 1 ATOM 7048 H HB3 . LEU C 1 71 ? -14.598 -25.632 25.837 1.00 39.33 ? 63 LEU C HB3 1 ATOM 7049 H HG . LEU C 1 71 ? -14.071 -22.974 26.603 1.00 49.49 ? 63 LEU C HG 1 ATOM 7050 H HD11 . LEU C 1 71 ? -13.584 -23.914 28.652 1.00 32.10 ? 63 LEU C HD11 1 ATOM 7051 H HD12 . LEU C 1 71 ? -15.075 -24.256 28.223 1.00 32.10 ? 63 LEU C HD12 1 ATOM 7052 H HD13 . LEU C 1 71 ? -13.934 -25.351 28.072 1.00 32.10 ? 63 LEU C HD13 1 ATOM 7053 H HD21 . LEU C 1 71 ? -11.841 -23.591 26.956 1.00 45.62 ? 63 LEU C HD21 1 ATOM 7054 H HD22 . LEU C 1 71 ? -12.142 -25.031 26.356 1.00 45.62 ? 63 LEU C HD22 1 ATOM 7055 H HD23 . LEU C 1 71 ? -12.206 -23.750 25.418 1.00 45.62 ? 63 LEU C HD23 1 ATOM 7056 N N . ALA C 1 72 ? -16.220 -24.571 22.569 1.00 35.51 ? 64 ALA C N 1 ATOM 7057 C CA . ALA C 1 72 ? -17.351 -25.204 21.897 1.00 35.86 ? 64 ALA C CA 1 ATOM 7058 C C . ALA C 1 72 ? -16.932 -26.094 20.727 1.00 38.98 ? 64 ALA C C 1 ATOM 7059 O O . ALA C 1 72 ? -16.021 -25.758 19.981 1.00 34.92 ? 64 ALA C O 1 ATOM 7060 C CB . ALA C 1 72 ? -18.331 -24.124 21.410 1.00 32.74 ? 64 ALA C CB 1 ATOM 7061 H H . ALA C 1 72 ? -16.161 -23.725 22.422 1.00 42.61 ? 64 ALA C H 1 ATOM 7062 H HA . ALA C 1 72 ? -17.821 -25.761 22.538 1.00 43.04 ? 64 ALA C HA 1 ATOM 7063 H HB1 . ALA C 1 72 ? -19.078 -24.554 20.966 1.00 39.29 ? 64 ALA C HB1 1 ATOM 7064 H HB2 . ALA C 1 72 ? -18.647 -23.617 22.174 1.00 39.29 ? 64 ALA C HB2 1 ATOM 7065 H HB3 . ALA C 1 72 ? -17.870 -23.537 20.790 1.00 39.29 ? 64 ALA C HB3 1 ATOM 7066 N N . TRP C 1 73 ? -17.639 -27.212 20.563 1.00 40.71 ? 65 TRP C N 1 ATOM 7067 C CA . TRP C 1 73 ? -17.408 -28.135 19.465 1.00 33.55 ? 65 TRP C CA 1 ATOM 7068 C C . TRP C 1 73 ? -18.720 -28.707 18.925 1.00 34.43 ? 65 TRP C C 1 ATOM 7069 O O . TRP C 1 73 ? -19.725 -28.755 19.617 1.00 42.98 ? 65 TRP C O 1 ATOM 7070 C CB . TRP C 1 73 ? -16.471 -29.257 19.914 1.00 33.81 ? 65 TRP C CB 1 ATOM 7071 C CG . TRP C 1 73 ? -17.088 -30.252 20.882 1.00 36.95 ? 65 TRP C CG 1 ATOM 7072 C CD1 . TRP C 1 73 ? -17.695 -31.423 20.570 1.00 36.74 ? 65 TRP C CD1 1 ATOM 7073 C CD2 . TRP C 1 73 ? -17.138 -30.151 22.309 1.00 41.94 ? 65 TRP C CD2 1 ATOM 7074 N NE1 . TRP C 1 73 ? -18.118 -32.065 21.699 1.00 35.35 ? 65 TRP C NE1 1 ATOM 7075 C CE2 . TRP C 1 73 ? -17.792 -31.300 22.793 1.00 41.23 ? 65 TRP C CE2 1 ATOM 7076 C CE3 . TRP C 1 73 ? -16.693 -29.203 23.228 1.00 37.46 ? 65 TRP C CE3 1 ATOM 7077 C CZ2 . TRP C 1 73 ? -18.029 -31.518 24.146 1.00 28.45 ? 65 TRP C CZ2 1 ATOM 7078 C CZ3 . TRP C 1 73 ? -16.909 -29.427 24.559 1.00 41.21 ? 65 TRP C CZ3 1 ATOM 7079 C CH2 . TRP C 1 73 ? -17.569 -30.575 25.010 1.00 33.78 ? 65 TRP C CH2 1 ATOM 7080 H H . TRP C 1 73 ? -18.273 -27.458 21.090 1.00 48.85 ? 65 TRP C H 1 ATOM 7081 H HA . TRP C 1 73 ? -16.973 -27.657 18.742 1.00 40.26 ? 65 TRP C HA 1 ATOM 7082 H HB2 . TRP C 1 73 ? -16.182 -29.750 19.131 1.00 40.58 ? 65 TRP C HB2 1 ATOM 7083 H HB3 . TRP C 1 73 ? -15.702 -28.860 20.352 1.00 40.58 ? 65 TRP C HB3 1 ATOM 7084 H HD1 . TRP C 1 73 ? -17.804 -31.748 19.706 1.00 44.09 ? 65 TRP C HD1 1 ATOM 7085 H HE1 . TRP C 1 73 ? -18.534 -32.817 21.721 1.00 42.41 ? 65 TRP C HE1 1 ATOM 7086 H HE3 . TRP C 1 73 ? -16.255 -28.434 22.941 1.00 44.96 ? 65 TRP C HE3 1 ATOM 7087 H HZ2 . TRP C 1 73 ? -18.456 -32.287 24.448 1.00 34.14 ? 65 TRP C HZ2 1 ATOM 7088 H HZ3 . TRP C 1 73 ? -16.620 -28.796 25.178 1.00 49.46 ? 65 TRP C HZ3 1 ATOM 7089 H HH2 . TRP C 1 73 ? -17.703 -30.692 25.923 1.00 40.53 ? 65 TRP C HH2 1 ATOM 7090 N N . ASN C 1 74 ? -18.687 -29.124 17.664 1.00 42.90 ? 66 ASN C N 1 ATOM 7091 C CA . ASN C 1 74 ? -19.838 -29.709 16.986 1.00 40.47 ? 66 ASN C CA 1 ATOM 7092 C C . ASN C 1 74 ? -20.061 -31.139 17.454 1.00 37.45 ? 66 ASN C C 1 ATOM 7093 O O . ASN C 1 74 ? -19.249 -32.013 17.175 1.00 41.00 ? 66 ASN C O 1 ATOM 7094 C CB . ASN C 1 74 ? -19.638 -29.649 15.455 1.00 39.76 ? 66 ASN C CB 1 ATOM 7095 C CG . ASN C 1 74 ? -20.826 -30.232 14.666 1.00 41.22 ? 66 ASN C CG 1 ATOM 7096 O OD1 . ASN C 1 74 ? -21.298 -31.316 14.975 1.00 45.63 ? 66 ASN C OD1 1 ATOM 7097 N ND2 . ASN C 1 74 ? -21.303 -29.512 13.644 1.00 47.30 ? 66 ASN C ND2 1 ATOM 7098 H H . ASN C 1 74 ? -17.988 -29.077 17.165 1.00 51.48 ? 66 ASN C H 1 ATOM 7099 H HA . ASN C 1 74 ? -20.631 -29.194 17.205 1.00 48.56 ? 66 ASN C HA 1 ATOM 7100 H HB2 . ASN C 1 74 ? -19.527 -28.724 15.188 1.00 47.71 ? 66 ASN C HB2 1 ATOM 7101 H HB3 . ASN C 1 74 ? -18.846 -30.158 15.222 1.00 47.71 ? 66 ASN C HB3 1 ATOM 7102 N N . SER C 1 75 ? -21.178 -31.386 18.137 1.00 40.92 ? 67 SER C N 1 ATOM 7103 C CA . SER C 1 75 ? -21.414 -32.694 18.749 1.00 40.82 ? 67 SER C CA 1 ATOM 7104 C C . SER C 1 75 ? -22.521 -33.513 18.098 1.00 40.15 ? 67 SER C C 1 ATOM 7105 O O . SER C 1 75 ? -22.968 -34.506 18.668 1.00 45.18 ? 67 SER C O 1 ATOM 7106 C CB . SER C 1 75 ? -21.734 -32.533 20.245 1.00 44.22 ? 67 SER C CB 1 ATOM 7107 O OG . SER C 1 75 ? -22.874 -31.718 20.466 1.00 42.27 ? 67 SER C OG 1 ATOM 7108 H H . SER C 1 75 ? -21.812 -30.817 18.260 1.00 49.10 ? 67 SER C H 1 ATOM 7109 H HA . SER C 1 75 ? -20.596 -33.211 18.683 1.00 48.98 ? 67 SER C HA 1 ATOM 7110 H HB2 . SER C 1 75 ? -21.900 -33.410 20.624 1.00 53.06 ? 67 SER C HB2 1 ATOM 7111 H HB3 . SER C 1 75 ? -20.970 -32.126 20.685 1.00 53.06 ? 67 SER C HB3 1 ATOM 7112 H HG . SER C 1 75 ? -23.023 -31.649 21.290 1.00 50.73 ? 67 SER C HG 1 ATOM 7113 N N . SER C 1 76 ? -22.944 -33.137 16.898 1.00 40.06 ? 68 SER C N 1 ATOM 7114 C CA . SER C 1 76 ? -24.021 -33.871 16.247 1.00 45.53 ? 68 SER C CA 1 ATOM 7115 C C . SER C 1 76 ? -23.680 -35.350 16.066 1.00 40.34 ? 68 SER C C 1 ATOM 7116 O O . SER C 1 76 ? -24.571 -36.166 15.875 1.00 39.72 ? 68 SER C O 1 ATOM 7117 C CB . SER C 1 76 ? -24.373 -33.230 14.904 1.00 47.06 ? 68 SER C CB 1 ATOM 7118 O OG . SER C 1 76 ? -23.241 -33.059 14.089 1.00 46.70 ? 68 SER C OG 1 ATOM 7119 H H . SER C 1 76 ? -22.632 -32.474 16.448 1.00 48.07 ? 68 SER C H 1 ATOM 7120 H HA . SER C 1 76 ? -24.810 -33.821 16.809 1.00 54.63 ? 68 SER C HA 1 ATOM 7121 H HB2 . SER C 1 76 ? -25.007 -33.801 14.442 1.00 56.47 ? 68 SER C HB2 1 ATOM 7122 H HB3 . SER C 1 76 ? -24.774 -32.362 15.068 1.00 56.47 ? 68 SER C HB3 1 ATOM 7123 H HG . SER C 1 76 ? -22.683 -32.563 14.474 1.00 56.04 ? 68 SER C HG 1 ATOM 7124 N N . HIS C 1 77 ? -22.398 -35.693 16.160 1.00 42.63 ? 69 HIS C N 1 ATOM 7125 C CA . HIS C 1 77 ? -21.969 -37.088 16.079 1.00 49.33 ? 69 HIS C CA 1 ATOM 7126 C C . HIS C 1 77 ? -20.876 -37.435 17.082 1.00 48.55 ? 69 HIS C C 1 ATOM 7127 O O . HIS C 1 77 ? -20.160 -38.426 16.918 1.00 51.73 ? 69 HIS C O 1 ATOM 7128 C CB . HIS C 1 77 ? -21.476 -37.409 14.676 1.00 41.32 ? 69 HIS C CB 1 ATOM 7129 C CG . HIS C 1 77 ? -22.489 -37.148 13.615 1.00 43.91 ? 69 HIS C CG 1 ATOM 7130 N ND1 . HIS C 1 77 ? -23.547 -37.998 13.368 1.00 46.54 ? 69 HIS C ND1 1 ATOM 7131 C CD2 . HIS C 1 77 ? -22.619 -36.124 12.739 1.00 42.95 ? 69 HIS C CD2 1 ATOM 7132 C CE1 . HIS C 1 77 ? -24.275 -37.515 12.380 1.00 44.08 ? 69 HIS C CE1 1 ATOM 7133 N NE2 . HIS C 1 77 ? -23.732 -36.378 11.980 1.00 45.59 ? 69 HIS C NE2 1 ATOM 7134 H H . HIS C 1 77 ? -21.754 -35.134 16.271 1.00 51.16 ? 69 HIS C H 1 ATOM 7135 H HA . HIS C 1 77 ? -22.731 -37.659 16.263 1.00 59.20 ? 69 HIS C HA 1 ATOM 7136 H HB2 . HIS C 1 77 ? -20.698 -36.863 14.485 1.00 49.59 ? 69 HIS C HB2 1 ATOM 7137 H HB3 . HIS C 1 77 ? -21.238 -38.349 14.636 1.00 49.59 ? 69 HIS C HB3 1 ATOM 7138 H HD1 . HIS C 1 77 ? -23.703 -38.733 13.787 1.00 55.85 ? 69 HIS C HD1 1 ATOM 7139 H HD2 . HIS C 1 77 ? -22.053 -35.390 12.660 1.00 51.54 ? 69 HIS C HD2 1 ATOM 7140 H HE1 . HIS C 1 77 ? -25.042 -37.906 12.027 1.00 52.90 ? 69 HIS C HE1 1 ATOM 7141 H HE2 . HIS C 1 77 ? -24.031 -35.876 11.349 1.00 54.70 ? 69 HIS C HE2 1 ATOM 7142 N N . SER C 1 78 ? -20.762 -36.623 18.121 1.00 38.79 ? 70 SER C N 1 ATOM 7143 C CA . SER C 1 78 ? -19.805 -36.873 19.193 1.00 48.01 ? 70 SER C CA 1 ATOM 7144 C C . SER C 1 78 ? -20.451 -36.516 20.532 1.00 44.46 ? 70 SER C C 1 ATOM 7145 O O . SER C 1 78 ? -21.546 -35.957 20.549 1.00 41.03 ? 70 SER C O 1 ATOM 7146 C CB . SER C 1 78 ? -18.527 -36.070 18.956 1.00 39.43 ? 70 SER C CB 1 ATOM 7147 O OG . SER C 1 78 ? -18.814 -34.701 18.763 1.00 48.11 ? 70 SER C OG 1 ATOM 7148 H H . SER C 1 78 ? -21.232 -35.910 18.231 1.00 46.55 ? 70 SER C H 1 ATOM 7149 H HA . SER C 1 78 ? -19.576 -37.816 19.206 1.00 57.61 ? 70 SER C HA 1 ATOM 7150 H HB2 . SER C 1 78 ? -17.948 -36.164 19.728 1.00 47.32 ? 70 SER C HB2 1 ATOM 7151 H HB3 . SER C 1 78 ? -18.082 -36.413 18.165 1.00 47.32 ? 70 SER C HB3 1 ATOM 7152 H HG . SER C 1 78 ? -19.200 -34.390 19.441 1.00 57.73 ? 70 SER C HG 1 ATOM 7153 N N . PRO C 1 79 ? -19.783 -36.855 21.650 1.00 45.60 ? 71 PRO C N 1 ATOM 7154 C CA . PRO C 1 79 ? -20.293 -36.547 22.993 1.00 42.16 ? 71 PRO C CA 1 ATOM 7155 C C . PRO C 1 79 ? -20.725 -35.095 23.182 1.00 39.35 ? 71 PRO C C 1 ATOM 7156 O O . PRO C 1 79 ? -20.036 -34.204 22.708 1.00 37.26 ? 71 PRO C O 1 ATOM 7157 C CB . PRO C 1 79 ? -19.107 -36.885 23.889 1.00 41.56 ? 71 PRO C CB 1 ATOM 7158 C CG . PRO C 1 79 ? -18.424 -38.010 23.158 1.00 41.92 ? 71 PRO C CG 1 ATOM 7159 C CD . PRO C 1 79 ? -18.564 -37.687 21.709 1.00 47.00 ? 71 PRO C CD 1 ATOM 7160 H HA . PRO C 1 79 ? -21.035 -37.132 23.212 1.00 50.59 ? 71 PRO C HA 1 ATOM 7161 H HB2 . PRO C 1 79 ? -18.521 -36.116 23.968 1.00 49.87 ? 71 PRO C HB2 1 ATOM 7162 H HB3 . PRO C 1 79 ? -19.421 -37.176 24.759 1.00 49.87 ? 71 PRO C HB3 1 ATOM 7163 H HG2 . PRO C 1 79 ? -17.488 -38.044 23.412 1.00 50.30 ? 71 PRO C HG2 1 ATOM 7164 H HG3 . PRO C 1 79 ? -18.865 -38.849 23.366 1.00 50.30 ? 71 PRO C HG3 1 ATOM 7165 H HD2 . PRO C 1 79 ? -17.796 -37.181 21.401 1.00 56.40 ? 71 PRO C HD2 1 ATOM 7166 H HD3 . PRO C 1 79 ? -18.685 -38.499 21.193 1.00 56.40 ? 71 PRO C HD3 1 ATOM 7167 N N . ASP C 1 80 ? -21.875 -34.894 23.836 1.00 38.80 ? 72 ASP C N 1 ATOM 7168 C CA . ASP C 1 80 ? -22.406 -33.564 24.157 1.00 43.13 ? 72 ASP C CA 1 ATOM 7169 C C . ASP C 1 80 ? -21.664 -32.909 25.314 1.00 38.87 ? 72 ASP C C 1 ATOM 7170 O O . ASP C 1 80 ? -21.666 -31.691 25.454 1.00 40.77 ? 72 ASP C O 1 ATOM 7171 C CB . ASP C 1 80 ? -23.900 -33.644 24.540 1.00 49.52 ? 72 ASP C CB 1 ATOM 7172 C CG . ASP C 1 80 ? -24.729 -34.387 23.516 1.00 57.85 ? 72 ASP C CG 1 ATOM 7173 O OD1 . ASP C 1 80 ? -24.543 -34.141 22.300 1.00 61.66 ? 72 ASP C OD1 1 ATOM 7174 O OD2 . ASP C 1 80 ? -25.563 -35.221 23.932 1.00 65.01 ? 72 ASP C OD2 1 ATOM 7175 H H . ASP C 1 80 ? -22.380 -35.533 24.112 1.00 46.56 ? 72 ASP C H 1 ATOM 7176 H HA . ASP C 1 80 ? -22.322 -32.991 23.379 1.00 51.76 ? 72 ASP C HA 1 ATOM 7177 H HB2 . ASP C 1 80 ? -23.984 -34.108 25.388 1.00 59.43 ? 72 ASP C HB2 1 ATOM 7178 H HB3 . ASP C 1 80 ? -24.255 -32.744 24.617 1.00 59.43 ? 72 ASP C HB3 1 ATOM 7179 N N . GLN C 1 81 ? -21.068 -33.730 26.165 1.00 33.70 ? 73 GLN C N 1 ATOM 7180 C CA . GLN C 1 81 ? -20.502 -33.249 27.408 1.00 39.96 ? 73 GLN C CA 1 ATOM 7181 C C . GLN C 1 81 ? -19.353 -34.112 27.818 1.00 31.63 ? 73 GLN C C 1 ATOM 7182 O O . GLN C 1 81 ? -19.327 -35.298 27.511 1.00 36.65 ? 73 GLN C O 1 ATOM 7183 C CB . GLN C 1 81 ? -21.522 -33.265 28.551 1.00 32.86 ? 73 GLN C CB 1 ATOM 7184 C CG . GLN C 1 81 ? -22.773 -32.479 28.342 1.00 39.93 ? 73 GLN C CG 1 ATOM 7185 C CD . GLN C 1 81 ? -23.529 -32.254 29.662 1.00 39.67 ? 73 GLN C CD 1 ATOM 7186 O OE1 . GLN C 1 81 ? -22.985 -32.437 30.753 1.00 41.39 ? 73 GLN C OE1 1 ATOM 7187 N NE2 . GLN C 1 81 ? -24.776 -31.863 29.556 1.00 36.22 ? 73 GLN C NE2 1 ATOM 7188 H H . GLN C 1 81 ? -20.979 -34.577 26.043 1.00 40.44 ? 73 GLN C H 1 ATOM 7189 H HA . GLN C 1 81 ? -20.183 -32.341 27.290 1.00 47.95 ? 73 GLN C HA 1 ATOM 7190 H HB2 . GLN C 1 81 ? -21.785 -34.185 28.709 1.00 39.43 ? 73 GLN C HB2 1 ATOM 7191 H HB3 . GLN C 1 81 ? -21.092 -32.914 29.346 1.00 39.43 ? 73 GLN C HB3 1 ATOM 7192 H HG2 . GLN C 1 81 ? -22.547 -31.612 27.971 1.00 47.92 ? 73 GLN C HG2 1 ATOM 7193 H HG3 . GLN C 1 81 ? -23.357 -32.962 27.737 1.00 47.92 ? 73 GLN C HG3 1 ATOM 7194 H HE21 . GLN C 1 81 ? -25.125 -31.747 28.779 1.00 43.47 ? 73 GLN C HE21 1 ATOM 7195 H HE22 . GLN C 1 81 ? -25.244 -31.723 30.264 1.00 43.47 ? 73 GLN C HE22 1 ATOM 7196 N N . VAL C 1 82 ? -18.439 -33.526 28.571 1.00 28.48 ? 74 VAL C N 1 ATOM 7197 C CA . VAL C 1 82 ? -17.406 -34.314 29.214 1.00 30.49 ? 74 VAL C CA 1 ATOM 7198 C C . VAL C 1 82 ? -17.070 -33.760 30.576 1.00 29.00 ? 74 VAL C C 1 ATOM 7199 O O . VAL C 1 82 ? -17.346 -32.600 30.894 1.00 27.71 ? 74 VAL C O 1 ATOM 7200 C CB . VAL C 1 82 ? -16.107 -34.359 28.373 1.00 32.50 ? 74 VAL C CB 1 ATOM 7201 C CG1 . VAL C 1 82 ? -16.327 -35.117 27.068 1.00 29.50 ? 74 VAL C CG1 1 ATOM 7202 C CG2 . VAL C 1 82 ? -15.621 -32.966 28.113 1.00 29.90 ? 74 VAL C CG2 1 ATOM 7203 H H . VAL C 1 82 ? -18.395 -32.681 28.726 1.00 34.18 ? 74 VAL C H 1 ATOM 7204 H HA . VAL C 1 82 ? -17.724 -35.223 29.327 1.00 36.59 ? 74 VAL C HA 1 ATOM 7205 H HB . VAL C 1 82 ? -15.422 -34.825 28.877 1.00 39.00 ? 74 VAL C HB 1 ATOM 7206 H HG11 . VAL C 1 82 ? -15.497 -35.128 26.566 1.00 35.39 ? 74 VAL C HG11 1 ATOM 7207 H HG12 . VAL C 1 82 ? -16.601 -36.025 27.274 1.00 35.39 ? 74 VAL C HG12 1 ATOM 7208 H HG13 . VAL C 1 82 ? -17.019 -34.670 26.556 1.00 35.39 ? 74 VAL C HG13 1 ATOM 7209 H HG21 . VAL C 1 82 ? -14.808 -33.010 27.586 1.00 35.88 ? 74 VAL C HG21 1 ATOM 7210 H HG22 . VAL C 1 82 ? -16.305 -32.479 27.627 1.00 35.88 ? 74 VAL C HG22 1 ATOM 7211 H HG23 . VAL C 1 82 ? -15.443 -32.531 28.961 1.00 35.88 ? 74 VAL C HG23 1 ATOM 7212 N N . SER C 1 83 ? -16.457 -34.616 31.371 1.00 27.77 ? 75 SER C N 1 ATOM 7213 C CA . SER C 1 83 ? -15.919 -34.212 32.659 1.00 33.32 ? 75 SER C CA 1 ATOM 7214 C C . SER C 1 83 ? -14.471 -33.780 32.484 1.00 33.18 ? 75 SER C C 1 ATOM 7215 O O . SER C 1 83 ? -13.699 -34.390 31.729 1.00 32.39 ? 75 SER C O 1 ATOM 7216 C CB . SER C 1 83 ? -16.040 -35.350 33.679 1.00 30.55 ? 75 SER C CB 1 ATOM 7217 O OG . SER C 1 83 ? -17.380 -35.467 34.113 1.00 26.75 ? 75 SER C OG 1 ATOM 7218 H H . SER C 1 83 ? -16.337 -35.448 31.187 1.00 33.32 ? 75 SER C H 1 ATOM 7219 H HA . SER C 1 83 ? -16.424 -33.453 32.992 1.00 39.99 ? 75 SER C HA 1 ATOM 7220 H HB2 . SER C 1 83 ? -15.766 -36.182 33.262 1.00 36.66 ? 75 SER C HB2 1 ATOM 7221 H HB3 . SER C 1 83 ? -15.474 -35.156 34.442 1.00 36.66 ? 75 SER C HB3 1 ATOM 7222 H HG . SER C 1 83 ? -17.448 -36.091 34.671 1.00 32.10 ? 75 SER C HG 1 ATOM 7223 N N . VAL C 1 84 ? -14.120 -32.695 33.155 1.00 27.37 ? 76 VAL C N 1 ATOM 7224 C CA . VAL C 1 84 ? -12.807 -32.107 32.992 1.00 25.52 ? 76 VAL C CA 1 ATOM 7225 C C . VAL C 1 84 ? -12.240 -31.687 34.342 1.00 34.97 ? 76 VAL C C 1 ATOM 7226 O O . VAL C 1 84 ? -12.954 -31.084 35.151 1.00 19.45 ? 76 VAL C O 1 ATOM 7227 C CB . VAL C 1 84 ? -12.880 -30.902 32.082 1.00 25.06 ? 76 VAL C CB 1 ATOM 7228 C CG1 . VAL C 1 84 ? -11.521 -30.272 31.942 1.00 34.20 ? 76 VAL C CG1 1 ATOM 7229 C CG2 . VAL C 1 84 ? -13.445 -31.308 30.731 1.00 26.34 ? 76 VAL C CG2 1 ATOM 7230 H H . VAL C 1 84 ? -14.627 -32.281 33.713 1.00 32.84 ? 76 VAL C H 1 ATOM 7231 H HA . VAL C 1 84 ? -12.207 -32.758 32.594 1.00 30.62 ? 76 VAL C HA 1 ATOM 7232 H HB . VAL C 1 84 ? -13.478 -30.245 32.473 1.00 30.07 ? 76 VAL C HB 1 ATOM 7233 H HG11 . VAL C 1 84 ? -11.589 -29.502 31.356 1.00 41.03 ? 76 VAL C HG11 1 ATOM 7234 H HG12 . VAL C 1 84 ? -11.210 -29.995 32.818 1.00 41.03 ? 76 VAL C HG12 1 ATOM 7235 H HG13 . VAL C 1 84 ? -10.909 -30.923 31.564 1.00 41.03 ? 76 VAL C HG13 1 ATOM 7236 H HG21 . VAL C 1 84 ? -13.487 -30.526 30.159 1.00 31.61 ? 76 VAL C HG21 1 ATOM 7237 H HG22 . VAL C 1 84 ? -12.866 -31.978 30.336 1.00 31.61 ? 76 VAL C HG22 1 ATOM 7238 H HG23 . VAL C 1 84 ? -14.335 -31.673 30.858 1.00 31.61 ? 76 VAL C HG23 1 ATOM 7239 N N . PRO C 1 85 ? -10.957 -32.011 34.602 1.00 38.72 ? 77 PRO C N 1 ATOM 7240 C CA . PRO C 1 85 ? -10.380 -31.498 35.847 1.00 27.46 ? 77 PRO C CA 1 ATOM 7241 C C . PRO C 1 85 ? -10.390 -29.976 35.821 1.00 28.62 ? 77 PRO C C 1 ATOM 7242 O O . PRO C 1 85 ? -10.009 -29.398 34.800 1.00 36.22 ? 77 PRO C O 1 ATOM 7243 C CB . PRO C 1 85 ? -8.956 -32.060 35.836 1.00 32.18 ? 77 PRO C CB 1 ATOM 7244 C CG . PRO C 1 85 ? -9.003 -33.227 34.905 1.00 38.51 ? 77 PRO C CG 1 ATOM 7245 C CD . PRO C 1 85 ? -10.011 -32.870 33.867 1.00 36.59 ? 77 PRO C CD 1 ATOM 7246 H HA . PRO C 1 85 ? -10.865 -31.825 36.621 1.00 32.96 ? 77 PRO C HA 1 ATOM 7247 H HB2 . PRO C 1 85 ? -8.341 -31.385 35.509 1.00 38.62 ? 77 PRO C HB2 1 ATOM 7248 H HB3 . PRO C 1 85 ? -8.711 -32.345 36.730 1.00 38.62 ? 77 PRO C HB3 1 ATOM 7249 H HG2 . PRO C 1 85 ? -8.130 -33.358 34.503 1.00 46.21 ? 77 PRO C HG2 1 ATOM 7250 H HG3 . PRO C 1 85 ? -9.279 -34.021 35.390 1.00 46.21 ? 77 PRO C HG3 1 ATOM 7251 H HD2 . PRO C 1 85 ? -9.594 -32.374 33.145 1.00 43.90 ? 77 PRO C HD2 1 ATOM 7252 H HD3 . PRO C 1 85 ? -10.459 -33.666 33.541 1.00 43.90 ? 77 PRO C HD3 1 ATOM 7253 N N . ILE C 1 86 ? -10.841 -29.329 36.888 1.00 33.10 ? 78 ILE C N 1 ATOM 7254 C CA . ILE C 1 86 ? -10.965 -27.869 36.882 1.00 30.57 ? 78 ILE C CA 1 ATOM 7255 C C . ILE C 1 86 ? -9.603 -27.182 36.728 1.00 28.84 ? 78 ILE C C 1 ATOM 7256 O O . ILE C 1 86 ? -9.528 -26.014 36.370 1.00 32.67 ? 78 ILE C O 1 ATOM 7257 C CB . ILE C 1 86 ? -11.669 -27.352 38.170 1.00 31.50 ? 78 ILE C CB 1 ATOM 7258 C CG1 . ILE C 1 86 ? -10.946 -27.823 39.421 1.00 30.71 ? 78 ILE C CG1 1 ATOM 7259 C CG2 . ILE C 1 86 ? -13.112 -27.826 38.208 1.00 28.45 ? 78 ILE C CG2 1 ATOM 7260 C CD1 . ILE C 1 86 ? -11.428 -27.093 40.704 1.00 28.81 ? 78 ILE C CD1 1 ATOM 7261 H H . ILE C 1 86 ? -11.082 -29.704 37.624 1.00 39.72 ? 78 ILE C H 1 ATOM 7262 H HA . ILE C 1 86 ? -11.512 -27.609 36.124 1.00 36.68 ? 78 ILE C HA 1 ATOM 7263 H HB . ILE C 1 86 ? -11.663 -26.382 38.157 1.00 37.80 ? 78 ILE C HB 1 ATOM 7264 H HG12 . ILE C 1 86 ? -11.105 -28.773 39.539 1.00 36.85 ? 78 ILE C HG12 1 ATOM 7265 H HG13 . ILE C 1 86 ? -9.996 -27.656 39.319 1.00 36.85 ? 78 ILE C HG13 1 ATOM 7266 H HG21 . ILE C 1 86 ? -13.532 -27.493 39.017 1.00 34.14 ? 78 ILE C HG21 1 ATOM 7267 H HG22 . ILE C 1 86 ? -13.577 -27.483 37.429 1.00 34.14 ? 78 ILE C HG22 1 ATOM 7268 H HG23 . ILE C 1 86 ? -13.126 -28.796 38.203 1.00 34.14 ? 78 ILE C HG23 1 ATOM 7269 H HD11 . ILE C 1 86 ? -10.933 -27.434 41.466 1.00 34.57 ? 78 ILE C HD11 1 ATOM 7270 H HD12 . ILE C 1 86 ? -11.268 -26.141 40.605 1.00 34.57 ? 78 ILE C HD12 1 ATOM 7271 H HD13 . ILE C 1 86 ? -12.376 -27.258 40.824 1.00 34.57 ? 78 ILE C HD13 1 ATOM 7272 N N . SER C 1 87 ? -8.527 -27.911 36.996 1.00 31.14 ? 79 SER C N 1 ATOM 7273 C CA . SER C 1 87 ? -7.188 -27.367 36.815 1.00 33.47 ? 79 SER C CA 1 ATOM 7274 C C . SER C 1 87 ? -6.849 -27.167 35.325 1.00 31.93 ? 79 SER C C 1 ATOM 7275 O O . SER C 1 87 ? -5.932 -26.425 34.991 1.00 36.49 ? 79 SER C O 1 ATOM 7276 C CB . SER C 1 87 ? -6.153 -28.270 37.489 1.00 37.94 ? 79 SER C CB 1 ATOM 7277 O OG . SER C 1 87 ? -5.945 -29.455 36.761 1.00 43.10 ? 79 SER C OG 1 ATOM 7278 H H . SER C 1 87 ? -8.545 -28.721 37.284 1.00 37.37 ? 79 SER C H 1 ATOM 7279 H HA . SER C 1 87 ? -7.146 -26.498 37.244 1.00 40.17 ? 79 SER C HA 1 ATOM 7280 H HB2 . SER C 1 87 ? -5.312 -27.790 37.552 1.00 45.53 ? 79 SER C HB2 1 ATOM 7281 H HB3 . SER C 1 87 ? -6.468 -28.499 38.377 1.00 45.53 ? 79 SER C HB3 1 ATOM 7282 H HG . SER C 1 87 ? -5.375 -29.935 37.148 1.00 51.72 ? 79 SER C HG 1 ATOM 7283 N N . SER C 1 88 ? -7.607 -27.818 34.446 1.00 33.97 ? 80 SER C N 1 ATOM 7284 C CA . SER C 1 88 ? -7.551 -27.555 33.006 1.00 29.61 ? 80 SER C CA 1 ATOM 7285 C C . SER C 1 88 ? -8.450 -26.410 32.526 1.00 30.90 ? 80 SER C C 1 ATOM 7286 O O . SER C 1 88 ? -8.417 -26.075 31.355 1.00 34.94 ? 80 SER C O 1 ATOM 7287 C CB . SER C 1 88 ? -7.955 -28.803 32.218 1.00 28.18 ? 80 SER C CB 1 ATOM 7288 O OG . SER C 1 88 ? -7.044 -29.859 32.394 1.00 33.90 ? 80 SER C OG 1 ATOM 7289 H H . SER C 1 88 ? -8.174 -28.427 34.662 1.00 40.77 ? 80 SER C H 1 ATOM 7290 H HA . SER C 1 88 ? -6.637 -27.335 32.765 1.00 35.53 ? 80 SER C HA 1 ATOM 7291 H HB2 . SER C 1 88 ? -8.830 -29.093 32.521 1.00 33.81 ? 80 SER C HB2 1 ATOM 7292 H HB3 . SER C 1 88 ? -7.993 -28.578 31.275 1.00 33.81 ? 80 SER C HB3 1 ATOM 7293 H HG . SER C 1 88 ? -7.291 -30.529 31.951 1.00 40.68 ? 80 SER C HG 1 ATOM 7294 N N . LEU C 1 89 ? -9.280 -25.850 33.398 1.00 31.37 ? 81 LEU C N 1 ATOM 7295 C CA . LEU C 1 89 ? -10.254 -24.825 33.003 1.00 27.29 ? 81 LEU C CA 1 ATOM 7296 C C . LEU C 1 89 ? -10.029 -23.528 33.741 1.00 27.38 ? 81 LEU C C 1 ATOM 7297 O O . LEU C 1 89 ? -9.401 -23.503 34.802 1.00 30.81 ? 81 LEU C O 1 ATOM 7298 C CB . LEU C 1 89 ? -11.696 -25.298 33.281 1.00 35.94 ? 81 LEU C CB 1 ATOM 7299 C CG . LEU C 1 89 ? -12.132 -26.619 32.654 1.00 31.93 ? 81 LEU C CG 1 ATOM 7300 C CD1 . LEU C 1 89 ? -13.548 -26.944 33.058 1.00 32.47 ? 81 LEU C CD1 1 ATOM 7301 C CD2 . LEU C 1 89 ? -12.000 -26.538 31.149 1.00 32.90 ? 81 LEU C CD2 1 ATOM 7302 H H . LEU C 1 89 ? -9.302 -26.045 34.235 1.00 37.64 ? 81 LEU C H 1 ATOM 7303 H HA . LEU C 1 89 ? -10.168 -24.652 32.053 1.00 32.75 ? 81 LEU C HA 1 ATOM 7304 H HB2 . LEU C 1 89 ? -11.803 -25.389 34.240 1.00 43.13 ? 81 LEU C HB2 1 ATOM 7305 H HB3 . LEU C 1 89 ? -12.304 -24.615 32.956 1.00 43.13 ? 81 LEU C HB3 1 ATOM 7306 H HG . LEU C 1 89 ? -11.554 -27.330 32.972 1.00 38.32 ? 81 LEU C HG 1 ATOM 7307 H HD11 . LEU C 1 89 ? -13.808 -27.785 32.651 1.00 38.96 ? 81 LEU C HD11 1 ATOM 7308 H HD12 . LEU C 1 89 ? -13.592 -27.016 34.025 1.00 38.96 ? 81 LEU C HD12 1 ATOM 7309 H HD13 . LEU C 1 89 ? -14.134 -26.233 32.753 1.00 38.96 ? 81 LEU C HD13 1 ATOM 7310 H HD21 . LEU C 1 89 ? -12.280 -27.382 30.762 1.00 39.48 ? 81 LEU C HD21 1 ATOM 7311 H HD22 . LEU C 1 89 ? -12.564 -25.820 30.821 1.00 39.48 ? 81 LEU C HD22 1 ATOM 7312 H HD23 . LEU C 1 89 ? -11.073 -26.360 30.923 1.00 39.48 ? 81 LEU C HD23 1 ATOM 7313 N N . TRP C 1 90 ? -10.568 -22.450 33.190 1.00 30.09 ? 82 TRP C N 1 ATOM 7314 C CA . TRP C 1 90 ? -10.735 -21.246 33.972 1.00 33.16 ? 82 TRP C CA 1 ATOM 7315 C C . TRP C 1 90 ? -11.979 -21.420 34.861 1.00 32.32 ? 82 TRP C C 1 ATOM 7316 O O . TRP C 1 90 ? -13.017 -21.946 34.447 1.00 33.30 ? 82 TRP C O 1 ATOM 7317 C CB . TRP C 1 90 ? -10.867 -20.005 33.095 1.00 29.35 ? 82 TRP C CB 1 ATOM 7318 C CG . TRP C 1 90 ? -11.162 -18.777 33.899 1.00 32.94 ? 82 TRP C CG 1 ATOM 7319 C CD1 . TRP C 1 90 ? -10.257 -17.947 34.479 1.00 33.00 ? 82 TRP C CD1 1 ATOM 7320 C CD2 . TRP C 1 90 ? -12.452 -18.266 34.245 1.00 29.58 ? 82 TRP C CD2 1 ATOM 7321 N NE1 . TRP C 1 90 ? -10.894 -16.939 35.138 1.00 29.05 ? 82 TRP C NE1 1 ATOM 7322 C CE2 . TRP C 1 90 ? -12.249 -17.116 35.022 1.00 30.23 ? 82 TRP C CE2 1 ATOM 7323 C CE3 . TRP C 1 90 ? -13.766 -18.661 33.956 1.00 31.59 ? 82 TRP C CE3 1 ATOM 7324 C CZ2 . TRP C 1 90 ? -13.293 -16.359 35.518 1.00 25.04 ? 82 TRP C CZ2 1 ATOM 7325 C CZ3 . TRP C 1 90 ? -14.801 -17.900 34.430 1.00 26.95 ? 82 TRP C CZ3 1 ATOM 7326 C CH2 . TRP C 1 90 ? -14.560 -16.767 35.213 1.00 31.74 ? 82 TRP C CH2 1 ATOM 7327 H H . TRP C 1 90 ? -10.842 -22.393 32.377 1.00 36.11 ? 82 TRP C H 1 ATOM 7328 H HA . TRP C 1 90 ? -9.963 -21.130 34.549 1.00 39.79 ? 82 TRP C HA 1 ATOM 7329 H HB2 . TRP C 1 90 ? -10.034 -19.861 32.619 1.00 35.22 ? 82 TRP C HB2 1 ATOM 7330 H HB3 . TRP C 1 90 ? -11.594 -20.135 32.466 1.00 35.22 ? 82 TRP C HB3 1 ATOM 7331 H HD1 . TRP C 1 90 ? -9.334 -18.049 34.428 1.00 39.59 ? 82 TRP C HD1 1 ATOM 7332 H HE1 . TRP C 1 90 ? -10.509 -16.310 35.579 1.00 34.86 ? 82 TRP C HE1 1 ATOM 7333 H HE3 . TRP C 1 90 ? -13.930 -19.416 33.438 1.00 37.91 ? 82 TRP C HE3 1 ATOM 7334 H HZ2 . TRP C 1 90 ? -13.138 -15.594 36.024 1.00 30.05 ? 82 TRP C HZ2 1 ATOM 7335 H HZ3 . TRP C 1 90 ? -15.677 -18.160 34.257 1.00 32.34 ? 82 TRP C HZ3 1 ATOM 7336 H HH2 . TRP C 1 90 ? -15.283 -16.276 35.532 1.00 38.08 ? 82 TRP C HH2 1 ATOM 7337 N N . VAL C 1 91 ? -11.846 -20.984 36.094 1.00 29.32 ? 83 VAL C N 1 ATOM 7338 C CA . VAL C 1 91 ? -12.931 -21.070 37.062 1.00 28.29 ? 83 VAL C CA 1 ATOM 7339 C C . VAL C 1 91 ? -13.042 -19.711 37.717 1.00 26.41 ? 83 VAL C C 1 ATOM 7340 O O . VAL C 1 91 ? -12.019 -19.082 38.006 1.00 28.49 ? 83 VAL C O 1 ATOM 7341 C CB . VAL C 1 91 ? -12.671 -22.213 38.086 1.00 30.73 ? 83 VAL C CB 1 ATOM 7342 C CG1 . VAL C 1 91 ? -13.260 -21.944 39.425 1.00 42.89 ? 83 VAL C CG1 1 ATOM 7343 C CG2 . VAL C 1 91 ? -13.210 -23.524 37.530 1.00 37.46 ? 83 VAL C CG2 1 ATOM 7344 H H . VAL C 1 91 ? -11.129 -20.627 36.406 1.00 35.19 ? 83 VAL C H 1 ATOM 7345 H HA . VAL C 1 91 ? -13.763 -21.257 36.599 1.00 33.94 ? 83 VAL C HA 1 ATOM 7346 H HB . VAL C 1 91 ? -11.714 -22.314 38.201 1.00 36.87 ? 83 VAL C HB 1 ATOM 7347 H HG11 . VAL C 1 91 ? -13.063 -22.691 40.012 1.00 51.47 ? 83 VAL C HG11 1 ATOM 7348 H HG12 . VAL C 1 91 ? -12.872 -21.130 39.783 1.00 51.47 ? 83 VAL C HG12 1 ATOM 7349 H HG13 . VAL C 1 91 ? -14.220 -21.840 39.332 1.00 51.47 ? 83 VAL C HG13 1 ATOM 7350 H HG21 . VAL C 1 91 ? -13.045 -24.230 38.173 1.00 44.95 ? 83 VAL C HG21 1 ATOM 7351 H HG22 . VAL C 1 91 ? -14.163 -23.433 37.375 1.00 44.95 ? 83 VAL C HG22 1 ATOM 7352 H HG23 . VAL C 1 91 ? -12.756 -23.722 36.696 1.00 44.95 ? 83 VAL C HG23 1 ATOM 7353 N N . PRO C 1 92 ? -14.280 -19.218 37.904 1.00 32.88 ? 84 PRO C N 1 ATOM 7354 C CA . PRO C 1 92 ? -14.437 -17.937 38.598 1.00 28.39 ? 84 PRO C CA 1 ATOM 7355 C C . PRO C 1 92 ? -13.751 -17.967 39.945 1.00 31.50 ? 84 PRO C C 1 ATOM 7356 O O . PRO C 1 92 ? -13.709 -19.015 40.578 1.00 33.61 ? 84 PRO C O 1 ATOM 7357 C CB . PRO C 1 92 ? -15.952 -17.782 38.743 1.00 29.70 ? 84 PRO C CB 1 ATOM 7358 C CG . PRO C 1 92 ? -16.539 -19.061 38.352 1.00 34.42 ? 84 PRO C CG 1 ATOM 7359 C CD . PRO C 1 92 ? -15.576 -19.763 37.470 1.00 31.43 ? 84 PRO C CD 1 ATOM 7360 H HA . PRO C 1 92 ? -14.082 -17.209 38.064 1.00 34.07 ? 84 PRO C HA 1 ATOM 7361 H HB2 . PRO C 1 92 ? -16.169 -17.577 39.666 1.00 35.64 ? 84 PRO C HB2 1 ATOM 7362 H HB3 . PRO C 1 92 ? -16.262 -17.074 38.157 1.00 35.64 ? 84 PRO C HB3 1 ATOM 7363 H HG2 . PRO C 1 92 ? -16.708 -19.589 39.148 1.00 41.30 ? 84 PRO C HG2 1 ATOM 7364 H HG3 . PRO C 1 92 ? -17.369 -18.897 37.878 1.00 41.30 ? 84 PRO C HG3 1 ATOM 7365 H HD2 . PRO C 1 92 ? -15.611 -20.720 37.622 1.00 37.71 ? 84 PRO C HD2 1 ATOM 7366 H HD3 . PRO C 1 92 ? -15.744 -19.541 36.540 1.00 37.71 ? 84 PRO C HD3 1 ATOM 7367 N N . ASP C 1 93 ? -13.182 -16.838 40.344 1.00 30.43 ? 85 ASP C N 1 ATOM 7368 C CA . ASP C 1 93 ? -12.482 -16.739 41.611 1.00 33.11 ? 85 ASP C CA 1 ATOM 7369 C C . ASP C 1 93 ? -13.452 -16.282 42.698 1.00 30.13 ? 85 ASP C C 1 ATOM 7370 O O . ASP C 1 93 ? -13.234 -15.262 43.341 1.00 35.11 ? 85 ASP C O 1 ATOM 7371 C CB . ASP C 1 93 ? -11.294 -15.772 41.491 1.00 30.30 ? 85 ASP C CB 1 ATOM 7372 C CG . ASP C 1 93 ? -11.715 -14.377 41.071 1.00 36.05 ? 85 ASP C CG 1 ATOM 7373 O OD1 . ASP C 1 93 ? -12.600 -14.261 40.195 1.00 35.27 ? 85 ASP C OD1 1 ATOM 7374 O OD2 . ASP C 1 93 ? -11.161 -13.398 41.618 1.00 36.86 ? 85 ASP C OD2 1 ATOM 7375 H H . ASP C 1 93 ? -13.190 -16.107 39.891 1.00 36.51 ? 85 ASP C H 1 ATOM 7376 H HA . ASP C 1 93 ? -12.139 -17.612 41.856 1.00 39.73 ? 85 ASP C HA 1 ATOM 7377 H HB2 . ASP C 1 93 ? -10.852 -15.706 42.352 1.00 36.36 ? 85 ASP C HB2 1 ATOM 7378 H HB3 . ASP C 1 93 ? -10.676 -16.112 40.825 1.00 36.36 ? 85 ASP C HB3 1 ATOM 7379 N N . LEU C 1 94 ? -14.536 -17.030 42.883 1.00 34.08 ? 86 LEU C N 1 ATOM 7380 C CA . LEU C 1 94 ? -15.550 -16.657 43.875 1.00 31.31 ? 86 LEU C CA 1 ATOM 7381 C C . LEU C 1 94 ? -15.026 -16.833 45.294 1.00 32.19 ? 86 LEU C C 1 ATOM 7382 O O . LEU C 1 94 ? -14.211 -17.692 45.588 1.00 32.88 ? 86 LEU C O 1 ATOM 7383 C CB . LEU C 1 94 ? -16.837 -17.470 43.707 1.00 26.93 ? 86 LEU C CB 1 ATOM 7384 C CG . LEU C 1 94 ? -17.450 -17.549 42.299 1.00 37.32 ? 86 LEU C CG 1 ATOM 7385 C CD1 . LEU C 1 94 ? -18.722 -18.383 42.298 1.00 31.05 ? 86 LEU C CD1 1 ATOM 7386 C CD2 . LEU C 1 94 ? -17.735 -16.178 41.733 1.00 36.95 ? 86 LEU C CD2 1 ATOM 7387 H H . LEU C 1 94 ? -14.711 -17.754 42.452 1.00 40.90 ? 86 LEU C H 1 ATOM 7388 H HA . LEU C 1 94 ? -15.773 -15.721 43.756 1.00 37.58 ? 86 LEU C HA 1 ATOM 7389 H HB2 . LEU C 1 94 ? -16.655 -18.381 43.988 1.00 32.32 ? 86 LEU C HB2 1 ATOM 7390 H HB3 . LEU C 1 94 ? -17.512 -17.087 44.289 1.00 32.32 ? 86 LEU C HB3 1 ATOM 7391 H HG . LEU C 1 94 ? -16.814 -17.983 41.709 1.00 44.78 ? 86 LEU C HG 1 ATOM 7392 H HD11 . LEU C 1 94 ? -19.080 -18.410 41.396 1.00 37.26 ? 86 LEU C HD11 1 ATOM 7393 H HD12 . LEU C 1 94 ? -18.511 -19.281 42.598 1.00 37.26 ? 86 LEU C HD12 1 ATOM 7394 H HD13 . LEU C 1 94 ? -19.366 -17.976 42.898 1.00 37.26 ? 86 LEU C HD13 1 ATOM 7395 H HD21 . LEU C 1 94 ? -18.119 -16.276 40.848 1.00 44.34 ? 86 LEU C HD21 1 ATOM 7396 H HD22 . LEU C 1 94 ? -18.359 -15.719 42.316 1.00 44.34 ? 86 LEU C HD22 1 ATOM 7397 H HD23 . LEU C 1 94 ? -16.904 -15.680 41.680 1.00 44.34 ? 86 LEU C HD23 1 ATOM 7398 N N . ALA C 1 95 ? -15.491 -15.972 46.172 1.00 39.01 ? 87 ALA C N 1 ATOM 7399 C CA . ALA C 1 95 ? -15.206 -16.116 47.578 1.00 32.02 ? 87 ALA C CA 1 ATOM 7400 C C . ALA C 1 95 ? -16.430 -15.649 48.350 1.00 36.87 ? 87 ALA C C 1 ATOM 7401 O O . ALA C 1 95 ? -17.234 -14.842 47.857 1.00 35.03 ? 87 ALA C O 1 ATOM 7402 C CB . ALA C 1 95 ? -13.970 -15.334 47.958 1.00 32.09 ? 87 ALA C CB 1 ATOM 7403 H H . ALA C 1 95 ? -15.977 -15.291 45.978 1.00 46.81 ? 87 ALA C H 1 ATOM 7404 H HA . ALA C 1 95 ? -15.052 -17.052 47.782 1.00 38.42 ? 87 ALA C HA 1 ATOM 7405 H HB1 . ALA C 1 95 ? -13.803 -15.449 48.907 1.00 38.51 ? 87 ALA C HB1 1 ATOM 7406 H HB2 . ALA C 1 95 ? -13.216 -15.668 47.447 1.00 38.51 ? 87 ALA C HB2 1 ATOM 7407 H HB3 . ALA C 1 95 ? -14.116 -14.396 47.759 1.00 38.51 ? 87 ALA C HB3 1 ATOM 7408 N N . ALA C 1 96 ? -16.584 -16.197 49.548 1.00 35.74 ? 88 ALA C N 1 ATOM 7409 C CA . ALA C 1 96 ? -17.660 -15.813 50.423 1.00 33.24 ? 88 ALA C CA 1 ATOM 7410 C C . ALA C 1 96 ? -17.088 -14.837 51.441 1.00 30.36 ? 88 ALA C C 1 ATOM 7411 O O . ALA C 1 96 ? -16.163 -15.171 52.177 1.00 33.08 ? 88 ALA C O 1 ATOM 7412 C CB . ALA C 1 96 ? -18.275 -17.039 51.083 1.00 37.89 ? 88 ALA C CB 1 ATOM 7413 H H . ALA C 1 96 ? -16.067 -16.802 49.874 1.00 42.89 ? 88 ALA C H 1 ATOM 7414 H HA . ALA C 1 96 ? -18.348 -15.359 49.912 1.00 39.88 ? 88 ALA C HA 1 ATOM 7415 H HB1 . ALA C 1 96 ? -18.996 -16.754 51.667 1.00 45.47 ? 88 ALA C HB1 1 ATOM 7416 H HB2 . ALA C 1 96 ? -18.619 -17.629 50.395 1.00 45.47 ? 88 ALA C HB2 1 ATOM 7417 H HB3 . ALA C 1 96 ? -17.592 -17.495 51.599 1.00 45.47 ? 88 ALA C HB3 1 ATOM 7418 N N . TYR C 1 97 ? -17.634 -13.627 51.476 1.00 36.42 ? 89 TYR C N 1 ATOM 7419 C CA . TYR C 1 97 ? -17.029 -12.543 52.260 1.00 41.46 ? 89 TYR C CA 1 ATOM 7420 C C . TYR C 1 97 ? -17.128 -12.742 53.763 1.00 31.48 ? 89 TYR C C 1 ATOM 7421 O O . TYR C 1 97 ? -16.249 -12.301 54.510 1.00 32.48 ? 89 TYR C O 1 ATOM 7422 C CB . TYR C 1 97 ? -17.664 -11.210 51.893 1.00 41.20 ? 89 TYR C CB 1 ATOM 7423 C CG . TYR C 1 97 ? -17.185 -10.665 50.569 1.00 41.13 ? 89 TYR C CG 1 ATOM 7424 C CD1 . TYR C 1 97 ? -17.588 -11.244 49.377 1.00 41.72 ? 89 TYR C CD1 1 ATOM 7425 C CD2 . TYR C 1 97 ? -16.344 -9.564 50.514 1.00 44.94 ? 89 TYR C CD2 1 ATOM 7426 C CE1 . TYR C 1 97 ? -17.164 -10.747 48.168 1.00 45.50 ? 89 TYR C CE1 1 ATOM 7427 C CE2 . TYR C 1 97 ? -15.908 -9.065 49.308 1.00 46.32 ? 89 TYR C CE2 1 ATOM 7428 C CZ . TYR C 1 97 ? -16.321 -9.662 48.140 1.00 47.36 ? 89 TYR C CZ 1 ATOM 7429 O OH . TYR C 1 97 ? -15.894 -9.164 46.937 1.00 52.37 ? 89 TYR C OH 1 ATOM 7430 H H . TYR C 1 97 ? -18.351 -13.403 51.058 1.00 43.70 ? 89 TYR C H 1 ATOM 7431 H HA . TYR C 1 97 ? -16.087 -12.491 52.035 1.00 49.75 ? 89 TYR C HA 1 ATOM 7432 H HB2 . TYR C 1 97 ? -18.626 -11.324 51.838 1.00 49.45 ? 89 TYR C HB2 1 ATOM 7433 H HB3 . TYR C 1 97 ? -17.447 -10.559 52.579 1.00 49.45 ? 89 TYR C HB3 1 ATOM 7434 H HD1 . TYR C 1 97 ? -18.156 -11.980 49.394 1.00 50.06 ? 89 TYR C HD1 1 ATOM 7435 H HD2 . TYR C 1 97 ? -16.062 -9.163 51.304 1.00 53.93 ? 89 TYR C HD2 1 ATOM 7436 H HE1 . TYR C 1 97 ? -17.438 -11.147 47.375 1.00 54.60 ? 89 TYR C HE1 1 ATOM 7437 H HE2 . TYR C 1 97 ? -15.341 -8.328 49.283 1.00 55.58 ? 89 TYR C HE2 1 ATOM 7438 H HH . TYR C 1 97 ? -16.221 -9.614 46.308 1.00 62.85 ? 89 TYR C HH 1 ATOM 7439 N N . ASN C 1 98 ? -18.183 -13.407 54.214 1.00 34.42 ? 90 ASN C N 1 ATOM 7440 C CA . ASN C 1 98 ? -18.338 -13.667 55.651 1.00 34.64 ? 90 ASN C CA 1 ATOM 7441 C C . ASN C 1 98 ? -17.900 -15.092 56.073 1.00 36.24 ? 90 ASN C C 1 ATOM 7442 O O . ASN C 1 98 ? -18.172 -15.550 57.182 1.00 39.87 ? 90 ASN C O 1 ATOM 7443 C CB . ASN C 1 98 ? -19.784 -13.381 56.088 1.00 27.53 ? 90 ASN C CB 1 ATOM 7444 C CG . ASN C 1 98 ? -20.819 -14.104 55.270 1.00 36.69 ? 90 ASN C CG 1 ATOM 7445 O OD1 . ASN C 1 98 ? -20.703 -14.253 54.054 1.00 33.75 ? 90 ASN C OD1 1 ATOM 7446 N ND2 . ASN C 1 98 ? -21.876 -14.530 55.940 1.00 36.41 ? 90 ASN C ND2 1 ATOM 7447 H H . ASN C 1 98 ? -18.818 -13.716 53.723 1.00 41.30 ? 90 ASN C H 1 ATOM 7448 H HA . ASN C 1 98 ? -17.769 -13.044 56.130 1.00 41.57 ? 90 ASN C HA 1 ATOM 7449 H HB2 . ASN C 1 98 ? -19.892 -13.656 57.012 1.00 33.04 ? 90 ASN C HB2 1 ATOM 7450 H HB3 . ASN C 1 98 ? -19.953 -12.429 56.006 1.00 33.04 ? 90 ASN C HB3 1 ATOM 7451 H HD21 . ASN C 1 98 ? -22.504 -14.950 55.531 1.00 43.69 ? 90 ASN C HD21 1 ATOM 7452 H HD22 . ASN C 1 98 ? -21.936 -14.386 56.786 1.00 43.69 ? 90 ASN C HD22 1 ATOM 7453 N N . ALA C 1 99 ? -17.178 -15.776 55.198 1.00 40.60 ? 91 ALA C N 1 ATOM 7454 C CA . ALA C 1 99 ? -16.574 -17.047 55.571 1.00 33.98 ? 91 ALA C CA 1 ATOM 7455 C C . ALA C 1 99 ? -15.499 -16.798 56.614 1.00 32.85 ? 91 ALA C C 1 ATOM 7456 O O . ALA C 1 99 ? -14.785 -15.801 56.538 1.00 37.04 ? 91 ALA C O 1 ATOM 7457 C CB . ALA C 1 99 ? -15.982 -17.736 54.361 1.00 34.58 ? 91 ALA C CB 1 ATOM 7458 H H . ALA C 1 99 ? -17.023 -15.530 54.389 1.00 48.72 ? 91 ALA C H 1 ATOM 7459 H HA . ALA C 1 99 ? -17.249 -17.627 55.957 1.00 40.77 ? 91 ALA C HA 1 ATOM 7460 H HB1 . ALA C 1 99 ? -15.587 -18.577 54.639 1.00 41.49 ? 91 ALA C HB1 1 ATOM 7461 H HB2 . ALA C 1 99 ? -16.686 -17.897 53.714 1.00 41.49 ? 91 ALA C HB2 1 ATOM 7462 H HB3 . ALA C 1 99 ? -15.301 -17.163 53.974 1.00 41.49 ? 91 ALA C HB3 1 ATOM 7463 N N . ILE C 1 100 ? -15.380 -17.704 57.577 1.00 31.79 ? 92 ILE C N 1 ATOM 7464 C CA . ILE C 1 100 ? -14.350 -17.610 58.611 1.00 33.12 ? 92 ILE C CA 1 ATOM 7465 C C . ILE C 1 100 ? -13.510 -18.881 58.668 1.00 31.65 ? 92 ILE C C 1 ATOM 7466 O O . ILE C 1 100 ? -12.718 -19.065 59.588 1.00 39.59 ? 92 ILE C O 1 ATOM 7467 C CB . ILE C 1 100 ? -14.963 -17.340 59.987 1.00 37.07 ? 92 ILE C CB 1 ATOM 7468 C CG1 . ILE C 1 100 ? -16.079 -18.346 60.286 1.00 39.78 ? 92 ILE C CG1 1 ATOM 7469 C CG2 . ILE C 1 100 ? -15.540 -15.947 60.021 1.00 35.92 ? 92 ILE C CG2 1 ATOM 7470 C CD1 . ILE C 1 100 ? -16.508 -18.377 61.738 1.00 30.44 ? 92 ILE C CD1 1 ATOM 7471 H H . ILE C 1 100 ? -15.889 -18.393 57.657 1.00 38.14 ? 92 ILE C H 1 ATOM 7472 H HA . ILE C 1 100 ? -13.759 -16.871 58.398 1.00 39.75 ? 92 ILE C HA 1 ATOM 7473 H HB . ILE C 1 100 ? -14.273 -17.417 60.665 1.00 44.48 ? 92 ILE C HB 1 ATOM 7474 H HG12 . ILE C 1 100 ? -16.856 -18.116 59.753 1.00 47.74 ? 92 ILE C HG12 1 ATOM 7475 H HG13 . ILE C 1 100 ? -15.770 -19.234 60.050 1.00 47.74 ? 92 ILE C HG13 1 ATOM 7476 H HG21 . ILE C 1 100 ? -15.925 -15.786 60.897 1.00 43.10 ? 92 ILE C HG21 1 ATOM 7477 H HG22 . ILE C 1 100 ? -14.831 -15.307 59.849 1.00 43.10 ? 92 ILE C HG22 1 ATOM 7478 H HG23 . ILE C 1 100 ? -16.226 -15.873 59.339 1.00 43.10 ? 92 ILE C HG23 1 ATOM 7479 H HD11 . ILE C 1 100 ? -17.213 -19.034 61.844 1.00 36.52 ? 92 ILE C HD11 1 ATOM 7480 H HD12 . ILE C 1 100 ? -15.745 -18.617 62.287 1.00 36.52 ? 92 ILE C HD12 1 ATOM 7481 H HD13 . ILE C 1 100 ? -16.833 -17.498 61.989 1.00 36.52 ? 92 ILE C HD13 1 ATOM 7482 N N . SER C 1 101 ? -13.680 -19.736 57.664 1.00 28.49 ? 93 SER C N 1 ATOM 7483 C CA . SER C 1 101 ? -12.877 -20.935 57.492 1.00 33.98 ? 93 SER C CA 1 ATOM 7484 C C . SER C 1 101 ? -12.716 -21.161 56.019 1.00 33.59 ? 93 SER C C 1 ATOM 7485 O O . SER C 1 101 ? -13.516 -20.672 55.200 1.00 34.53 ? 93 SER C O 1 ATOM 7486 C CB . SER C 1 101 ? -13.513 -22.175 58.124 1.00 30.90 ? 93 SER C CB 1 ATOM 7487 O OG . SER C 1 101 ? -14.601 -22.653 57.348 1.00 36.32 ? 93 SER C OG 1 ATOM 7488 H H . SER C 1 101 ? -14.275 -19.636 57.051 1.00 34.19 ? 93 SER C H 1 ATOM 7489 H HA . SER C 1 101 ? -12.001 -20.801 57.885 1.00 40.77 ? 93 SER C HA 1 ATOM 7490 H HB2 . SER C 1 101 ? -12.842 -22.873 58.188 1.00 37.09 ? 93 SER C HB2 1 ATOM 7491 H HB3 . SER C 1 101 ? -13.836 -21.945 59.009 1.00 37.09 ? 93 SER C HB3 1 ATOM 7492 H HG . SER C 1 101 ? -14.935 -23.333 57.711 1.00 43.59 ? 93 SER C HG 1 ATOM 7493 N N . LYS C 1 102 ? -11.675 -21.911 55.688 1.00 39.64 ? 94 LYS C N 1 ATOM 7494 C CA . LYS C 1 102 ? -11.395 -22.258 54.310 1.00 37.26 ? 94 LYS C CA 1 ATOM 7495 C C . LYS C 1 102 ? -12.545 -23.115 53.776 1.00 37.13 ? 94 LYS C C 1 ATOM 7496 O O . LYS C 1 102 ? -13.106 -23.927 54.501 1.00 33.82 ? 94 LYS C O 1 ATOM 7497 C CB . LYS C 1 102 ? -10.056 -22.990 54.211 1.00 36.15 ? 94 LYS C CB 1 ATOM 7498 H H . LYS C 1 102 ? -11.112 -22.235 56.252 1.00 47.57 ? 94 LYS C H 1 ATOM 7499 H HA . LYS C 1 102 ? -11.342 -21.449 53.777 1.00 44.72 ? 94 LYS C HA 1 ATOM 7500 N N . PRO C 1 103 ? -12.926 -22.920 52.510 1.00 38.57 ? 95 PRO C N 1 ATOM 7501 C CA . PRO C 1 103 ? -13.981 -23.800 52.014 1.00 34.53 ? 95 PRO C CA 1 ATOM 7502 C C . PRO C 1 103 ? -13.447 -25.203 51.772 1.00 35.45 ? 95 PRO C C 1 ATOM 7503 O O . PRO C 1 103 ? -12.590 -25.348 50.947 1.00 36.57 ? 95 PRO C O 1 ATOM 7504 C CB . PRO C 1 103 ? -14.413 -23.131 50.714 1.00 35.91 ? 95 PRO C CB 1 ATOM 7505 C CG . PRO C 1 103 ? -13.272 -22.334 50.290 1.00 27.07 ? 95 PRO C CG 1 ATOM 7506 C CD . PRO C 1 103 ? -12.494 -21.945 51.496 1.00 38.43 ? 95 PRO C CD 1 ATOM 7507 H HA . PRO C 1 103 ? -14.726 -23.831 52.634 1.00 41.43 ? 95 PRO C HA 1 ATOM 7508 H HB2 . PRO C 1 103 ? -14.622 -23.809 50.053 1.00 43.09 ? 95 PRO C HB2 1 ATOM 7509 H HB3 . PRO C 1 103 ? -15.183 -22.565 50.879 1.00 43.09 ? 95 PRO C HB3 1 ATOM 7510 H HG2 . PRO C 1 103 ? -12.719 -22.864 49.695 1.00 32.48 ? 95 PRO C HG2 1 ATOM 7511 H HG3 . PRO C 1 103 ? -13.591 -21.542 49.831 1.00 32.48 ? 95 PRO C HG3 1 ATOM 7512 H HD2 . PRO C 1 103 ? -11.542 -22.032 51.327 1.00 46.11 ? 95 PRO C HD2 1 ATOM 7513 H HD3 . PRO C 1 103 ? -12.725 -21.045 51.772 1.00 46.11 ? 95 PRO C HD3 1 ATOM 7514 N N . GLU C 1 104 ? -13.930 -26.208 52.499 1.00 43.28 ? 96 GLU C N 1 ATOM 7515 C CA . GLU C 1 104 ? -13.444 -27.576 52.321 1.00 32.44 ? 96 GLU C CA 1 ATOM 7516 C C . GLU C 1 104 ? -14.275 -28.256 51.237 1.00 31.80 ? 96 GLU C C 1 ATOM 7517 O O . GLU C 1 104 ? -15.484 -28.465 51.399 1.00 34.70 ? 96 GLU C O 1 ATOM 7518 C CB . GLU C 1 104 ? -13.504 -28.353 53.645 1.00 30.94 ? 96 GLU C CB 1 ATOM 7519 H H . GLU C 1 104 ? -14.538 -26.126 53.101 1.00 51.94 ? 96 GLU C H 1 ATOM 7520 H HA . GLU C 1 104 ? -12.521 -27.551 52.026 1.00 38.93 ? 96 GLU C HA 1 ATOM 7521 N N . VAL C 1 105 ? -13.623 -28.561 50.118 1.00 31.57 ? 97 VAL C N 1 ATOM 7522 C CA . VAL C 1 105 ? -14.257 -29.212 48.988 1.00 26.23 ? 97 VAL C CA 1 ATOM 7523 C C . VAL C 1 105 ? -14.293 -30.700 49.295 1.00 30.04 ? 97 VAL C C 1 ATOM 7524 O O . VAL C 1 105 ? -13.268 -31.269 49.607 1.00 27.60 ? 97 VAL C O 1 ATOM 7525 C CB . VAL C 1 105 ? -13.484 -28.944 47.677 1.00 33.17 ? 97 VAL C CB 1 ATOM 7526 C CG1 . VAL C 1 105 ? -14.206 -29.542 46.480 1.00 34.99 ? 97 VAL C CG1 1 ATOM 7527 C CG2 . VAL C 1 105 ? -13.314 -27.468 47.446 1.00 29.56 ? 97 VAL C CG2 1 ATOM 7528 H H . VAL C 1 105 ? -12.789 -28.394 49.992 1.00 37.89 ? 97 VAL C H 1 ATOM 7529 H HA . VAL C 1 105 ? -15.166 -28.889 48.888 1.00 31.48 ? 97 VAL C HA 1 ATOM 7530 H HB . VAL C 1 105 ? -12.603 -29.347 47.735 1.00 39.80 ? 97 VAL C HB 1 ATOM 7531 H HG11 . VAL C 1 105 ? -13.694 -29.355 45.678 1.00 41.99 ? 97 VAL C HG11 1 ATOM 7532 H HG12 . VAL C 1 105 ? -14.286 -30.500 46.607 1.00 41.99 ? 97 VAL C HG12 1 ATOM 7533 H HG13 . VAL C 1 105 ? -15.087 -29.142 46.412 1.00 41.99 ? 97 VAL C HG13 1 ATOM 7534 H HG21 . VAL C 1 105 ? -12.827 -27.333 46.618 1.00 35.47 ? 97 VAL C HG21 1 ATOM 7535 H HG22 . VAL C 1 105 ? -14.190 -27.056 47.386 1.00 35.47 ? 97 VAL C HG22 1 ATOM 7536 H HG23 . VAL C 1 105 ? -12.819 -27.087 48.188 1.00 35.47 ? 97 VAL C HG23 1 ATOM 7537 N N . LEU C 1 106 ? -15.467 -31.324 49.232 1.00 24.57 ? 98 LEU C N 1 ATOM 7538 C CA . LEU C 1 106 ? -15.618 -32.702 49.687 1.00 29.88 ? 98 LEU C CA 1 ATOM 7539 C C . LEU C 1 106 ? -15.727 -33.677 48.528 1.00 34.40 ? 98 LEU C C 1 ATOM 7540 O O . LEU C 1 106 ? -15.744 -34.881 48.739 1.00 41.47 ? 98 LEU C O 1 ATOM 7541 C CB . LEU C 1 106 ? -16.860 -32.849 50.571 1.00 29.85 ? 98 LEU C CB 1 ATOM 7542 C CG . LEU C 1 106 ? -17.054 -31.869 51.728 1.00 27.93 ? 98 LEU C CG 1 ATOM 7543 C CD1 . LEU C 1 106 ? -18.277 -32.272 52.478 1.00 26.79 ? 98 LEU C CD1 1 ATOM 7544 C CD2 . LEU C 1 106 ? -15.842 -31.814 52.626 1.00 28.32 ? 98 LEU C CD2 1 ATOM 7545 H H . LEU C 1 106 ? -16.191 -30.971 48.930 1.00 29.48 ? 98 LEU C H 1 ATOM 7546 H HA . LEU C 1 106 ? -14.842 -32.947 50.214 1.00 35.86 ? 98 LEU C HA 1 ATOM 7547 H HB2 . LEU C 1 106 ? -17.641 -32.767 50.001 1.00 35.82 ? 98 LEU C HB2 1 ATOM 7548 H HB3 . LEU C 1 106 ? -16.845 -33.738 50.957 1.00 35.82 ? 98 LEU C HB3 1 ATOM 7549 H HG . LEU C 1 106 ? -17.202 -30.980 51.368 1.00 33.51 ? 98 LEU C HG 1 ATOM 7550 H HD11 . LEU C 1 106 ? -18.411 -31.657 53.216 1.00 32.15 ? 98 LEU C HD11 1 ATOM 7551 H HD12 . LEU C 1 106 ? -19.039 -32.242 51.879 1.00 32.15 ? 98 LEU C HD12 1 ATOM 7552 H HD13 . LEU C 1 106 ? -18.157 -33.174 52.816 1.00 32.15 ? 98 LEU C HD13 1 ATOM 7553 H HD21 . LEU C 1 106 ? -16.009 -31.183 53.343 1.00 33.98 ? 98 LEU C HD21 1 ATOM 7554 H HD22 . LEU C 1 106 ? -15.682 -32.697 52.993 1.00 33.98 ? 98 LEU C HD22 1 ATOM 7555 H HD23 . LEU C 1 106 ? -15.076 -31.528 52.104 1.00 33.98 ? 98 LEU C HD23 1 ATOM 7556 N N . THR C 1 107 ? -15.815 -33.156 47.311 1.00 30.31 ? 99 THR C N 1 ATOM 7557 C CA . THR C 1 107 ? -16.087 -33.968 46.134 1.00 28.55 ? 99 THR C CA 1 ATOM 7558 C C . THR C 1 107 ? -14.937 -33.921 45.112 1.00 36.08 ? 99 THR C C 1 ATOM 7559 O O . THR C 1 107 ? -14.051 -33.063 45.220 1.00 32.67 ? 99 THR C O 1 ATOM 7560 C CB . THR C 1 107 ? -17.356 -33.486 45.468 1.00 33.07 ? 99 THR C CB 1 ATOM 7561 O OG1 . THR C 1 107 ? -17.410 -32.057 45.570 1.00 32.56 ? 99 THR C OG1 1 ATOM 7562 C CG2 . THR C 1 107 ? -18.572 -34.084 46.152 1.00 36.38 ? 99 THR C CG2 1 ATOM 7563 H H . THR C 1 107 ? -15.719 -32.319 47.138 1.00 36.37 ? 99 THR C H 1 ATOM 7564 H HA . THR C 1 107 ? -16.216 -34.890 46.404 1.00 34.26 ? 99 THR C HA 1 ATOM 7565 H HB . THR C 1 107 ? -17.359 -33.750 44.535 1.00 39.68 ? 99 THR C HB 1 ATOM 7566 H HG1 . THR C 1 107 ? -16.743 -31.716 45.189 1.00 39.07 ? 99 THR C HG1 1 ATOM 7567 H HG21 . THR C 1 107 ? -19.382 -33.771 45.720 1.00 43.66 ? 99 THR C HG21 1 ATOM 7568 H HG22 . THR C 1 107 ? -18.540 -35.052 46.098 1.00 43.66 ? 99 THR C HG22 1 ATOM 7569 H HG23 . THR C 1 107 ? -18.590 -33.821 47.086 1.00 43.66 ? 99 THR C HG23 1 ATOM 7570 N N . PRO C 1 108 ? -14.947 -34.847 44.128 1.00 33.75 ? 100 PRO C N 1 ATOM 7571 C CA . PRO C 1 108 ? -13.978 -34.822 43.012 1.00 33.48 ? 100 PRO C CA 1 ATOM 7572 C C . PRO C 1 108 ? -13.965 -33.475 42.278 1.00 32.10 ? 100 PRO C C 1 ATOM 7573 O O . PRO C 1 108 ? -15.020 -32.935 41.943 1.00 24.35 ? 100 PRO C O 1 ATOM 7574 C CB . PRO C 1 108 ? -14.468 -35.938 42.102 1.00 29.60 ? 100 PRO C CB 1 ATOM 7575 C CG . PRO C 1 108 ? -15.110 -36.898 43.019 1.00 34.81 ? 100 PRO C CG 1 ATOM 7576 C CD . PRO C 1 108 ? -15.777 -36.066 44.088 1.00 31.06 ? 100 PRO C CD 1 ATOM 7577 H HA . PRO C 1 108 ? -13.085 -35.029 43.331 1.00 40.18 ? 100 PRO C HA 1 ATOM 7578 H HB2 . PRO C 1 108 ? -15.109 -35.586 41.465 1.00 35.51 ? 100 PRO C HB2 1 ATOM 7579 H HB3 . PRO C 1 108 ? -13.715 -36.346 41.647 1.00 35.51 ? 100 PRO C HB3 1 ATOM 7580 H HG2 . PRO C 1 108 ? -15.768 -37.420 42.534 1.00 41.77 ? 100 PRO C HG2 1 ATOM 7581 H HG3 . PRO C 1 108 ? -14.436 -37.476 43.409 1.00 41.77 ? 100 PRO C HG3 1 ATOM 7582 H HD2 . PRO C 1 108 ? -16.687 -35.849 43.831 1.00 37.27 ? 100 PRO C HD2 1 ATOM 7583 H HD3 . PRO C 1 108 ? -15.747 -36.524 44.943 1.00 37.27 ? 100 PRO C HD3 1 ATOM 7584 N N . GLN C 1 109 ? -12.780 -32.929 42.039 1.00 31.60 ? 101 GLN C N 1 ATOM 7585 C CA . GLN C 1 109 ? -12.690 -31.594 41.456 1.00 27.87 ? 101 GLN C CA 1 ATOM 7586 C C . GLN C 1 109 ? -12.765 -31.591 39.928 1.00 29.82 ? 101 GLN C C 1 ATOM 7587 O O . GLN C 1 109 ? -11.846 -31.198 39.206 1.00 39.10 ? 101 GLN C O 1 ATOM 7588 C CB . GLN C 1 109 ? -11.437 -30.944 41.977 1.00 26.38 ? 101 GLN C CB 1 ATOM 7589 C CG . GLN C 1 109 ? -11.586 -30.602 43.470 1.00 37.47 ? 101 GLN C CG 1 ATOM 7590 C CD . GLN C 1 109 ? -11.442 -29.129 43.728 1.00 48.13 ? 101 GLN C CD 1 ATOM 7591 O OE1 . GLN C 1 109 ? -12.426 -28.376 43.748 1.00 48.86 ? 101 GLN C OE1 1 ATOM 7592 N NE2 . GLN C 1 109 ? -10.205 -28.693 43.894 1.00 49.73 ? 101 GLN C NE2 1 ATOM 7593 H H . GLN C 1 109 ? -12.022 -33.302 42.202 1.00 37.92 ? 101 GLN C H 1 ATOM 7594 H HA . GLN C 1 109 ? -13.441 -31.071 41.779 1.00 33.44 ? 101 GLN C HA 1 ATOM 7595 H HB2 . GLN C 1 109 ? -10.690 -31.554 41.874 1.00 31.66 ? 101 GLN C HB2 1 ATOM 7596 H HB3 . GLN C 1 109 ? -11.273 -30.122 41.489 1.00 31.66 ? 101 GLN C HB3 1 ATOM 7597 H HG2 . GLN C 1 109 ? -12.465 -30.878 43.773 1.00 44.96 ? 101 GLN C HG2 1 ATOM 7598 H HG3 . GLN C 1 109 ? -10.898 -31.066 43.972 1.00 44.96 ? 101 GLN C HG3 1 ATOM 7599 H HE21 . GLN C 1 109 ? -9.546 -29.244 43.851 1.00 59.68 ? 101 GLN C HE21 1 ATOM 7600 H HE22 . GLN C 1 109 ? -10.059 -27.859 44.046 1.00 59.68 ? 101 GLN C HE22 1 ATOM 7601 N N . LEU C 1 110 ? -13.920 -32.042 39.469 1.00 29.29 ? 102 LEU C N 1 ATOM 7602 C CA . LEU C 1 110 ? -14.258 -32.159 38.079 1.00 26.31 ? 102 LEU C CA 1 ATOM 7603 C C . LEU C 1 110 ? -15.407 -31.220 37.726 1.00 35.60 ? 102 LEU C C 1 ATOM 7604 O O . LEU C 1 110 ? -16.354 -31.067 38.501 1.00 33.90 ? 102 LEU C O 1 ATOM 7605 C CB . LEU C 1 110 ? -14.668 -33.592 37.776 1.00 28.21 ? 102 LEU C CB 1 ATOM 7606 C CG . LEU C 1 110 ? -13.651 -34.694 38.026 1.00 32.83 ? 102 LEU C CG 1 ATOM 7607 C CD1 . LEU C 1 110 ? -14.277 -36.001 37.602 1.00 33.44 ? 102 LEU C CD1 1 ATOM 7608 C CD2 . LEU C 1 110 ? -12.392 -34.460 37.253 1.00 32.51 ? 102 LEU C CD2 1 ATOM 7609 H H . LEU C 1 110 ? -14.557 -32.300 39.986 1.00 35.15 ? 102 LEU C H 1 ATOM 7610 H HA . LEU C 1 110 ? -13.489 -31.931 37.533 1.00 31.57 ? 102 LEU C HA 1 ATOM 7611 H HB2 . LEU C 1 110 ? -15.447 -33.799 38.316 1.00 33.86 ? 102 LEU C HB2 1 ATOM 7612 H HB3 . LEU C 1 110 ? -14.912 -33.640 36.838 1.00 33.86 ? 102 LEU C HB3 1 ATOM 7613 H HG . LEU C 1 110 ? -13.437 -34.739 38.971 1.00 39.39 ? 102 LEU C HG 1 ATOM 7614 H HD11 . LEU C 1 110 ? -13.642 -36.719 37.754 1.00 40.12 ? 102 LEU C HD11 1 ATOM 7615 H HD12 . LEU C 1 110 ? -15.078 -36.152 38.127 1.00 40.12 ? 102 LEU C HD12 1 ATOM 7616 H HD13 . LEU C 1 110 ? -14.502 -35.952 36.660 1.00 40.12 ? 102 LEU C HD13 1 ATOM 7617 H HD21 . LEU C 1 110 ? -11.770 -35.181 37.437 1.00 39.01 ? 102 LEU C HD21 1 ATOM 7618 H HD22 . LEU C 1 110 ? -12.603 -34.438 36.306 1.00 39.01 ? 102 LEU C HD22 1 ATOM 7619 H HD23 . LEU C 1 110 ? -12.008 -33.612 37.526 1.00 39.01 ? 102 LEU C HD23 1 ATOM 7620 N N . ALA C 1 111 ? -15.335 -30.599 36.557 1.00 29.69 ? 103 ALA C N 1 ATOM 7621 C CA . ALA C 1 111 ? -16.449 -29.815 36.053 1.00 25.52 ? 103 ALA C CA 1 ATOM 7622 C C . ALA C 1 111 ? -17.002 -30.499 34.834 1.00 28.32 ? 103 ALA C C 1 ATOM 7623 O O . ALA C 1 111 ? -16.401 -31.446 34.343 1.00 33.88 ? 103 ALA C O 1 ATOM 7624 C CB . ALA C 1 111 ? -16.019 -28.410 35.740 1.00 26.65 ? 103 ALA C CB 1 ATOM 7625 H H . ALA C 1 111 ? -14.651 -30.616 36.036 1.00 35.62 ? 103 ALA C H 1 ATOM 7626 H HA . ALA C 1 111 ? -17.147 -29.778 36.726 1.00 30.62 ? 103 ALA C HA 1 ATOM 7627 H HB1 . ALA C 1 111 ? -16.783 -27.914 35.406 1.00 31.98 ? 103 ALA C HB1 1 ATOM 7628 H HB2 . ALA C 1 111 ? -15.682 -27.996 36.549 1.00 31.98 ? 103 ALA C HB2 1 ATOM 7629 H HB3 . ALA C 1 111 ? -15.322 -28.437 35.066 1.00 31.98 ? 103 ALA C HB3 1 ATOM 7630 N N . ARG C 1 112 ? -18.153 -30.037 34.357 1.00 28.95 ? 104 ARG C N 1 ATOM 7631 C CA . ARG C 1 112 ? -18.701 -30.523 33.098 1.00 30.68 ? 104 ARG C CA 1 ATOM 7632 C C . ARG C 1 112 ? -18.499 -29.449 32.052 1.00 27.98 ? 104 ARG C C 1 ATOM 7633 O O . ARG C 1 112 ? -18.731 -28.275 32.303 1.00 32.34 ? 104 ARG C O 1 ATOM 7634 C CB . ARG C 1 112 ? -20.192 -30.883 33.193 1.00 32.36 ? 104 ARG C CB 1 ATOM 7635 C CG . ARG C 1 112 ? -20.502 -32.061 34.085 1.00 28.39 ? 104 ARG C CG 1 ATOM 7636 C CD . ARG C 1 112 ? -19.989 -33.382 33.513 1.00 37.38 ? 104 ARG C CD 1 ATOM 7637 N NE . ARG C 1 112 ? -20.907 -33.952 32.536 1.00 35.07 ? 104 ARG C NE 1 ATOM 7638 C CZ . ARG C 1 112 ? -20.762 -35.147 31.980 1.00 33.25 ? 104 ARG C CZ 1 ATOM 7639 N NH1 . ARG C 1 112 ? -19.703 -35.896 32.276 1.00 27.63 ? 104 ARG C NH1 1 ATOM 7640 N NH2 . ARG C 1 112 ? -21.673 -35.585 31.119 1.00 33.27 ? 104 ARG C NH2 1 ATOM 7641 H H . ARG C 1 112 ? -18.636 -29.440 34.745 1.00 34.74 ? 104 ARG C H 1 ATOM 7642 H HA . ARG C 1 112 ? -18.214 -31.315 32.821 1.00 36.81 ? 104 ARG C HA 1 ATOM 7643 H HB2 . ARG C 1 112 ? -20.674 -30.117 33.541 1.00 38.83 ? 104 ARG C HB2 1 ATOM 7644 H HB3 . ARG C 1 112 ? -20.517 -31.095 32.304 1.00 38.83 ? 104 ARG C HB3 1 ATOM 7645 H HG2 . ARG C 1 112 ? -20.080 -31.924 34.948 1.00 34.06 ? 104 ARG C HG2 1 ATOM 7646 H HG3 . ARG C 1 112 ? -21.463 -32.134 34.192 1.00 34.06 ? 104 ARG C HG3 1 ATOM 7647 H HD2 . ARG C 1 112 ? -19.138 -33.228 33.073 1.00 44.86 ? 104 ARG C HD2 1 ATOM 7648 H HD3 . ARG C 1 112 ? -19.881 -34.021 34.235 1.00 44.86 ? 104 ARG C HD3 1 ATOM 7649 H HE . ARG C 1 112 ? -21.589 -33.482 32.304 1.00 42.09 ? 104 ARG C HE 1 ATOM 7650 H HH11 . ARG C 1 112 ? -19.119 -35.611 32.839 1.00 33.16 ? 104 ARG C HH11 1 ATOM 7651 H HH12 . ARG C 1 112 ? -19.607 -36.669 31.911 1.00 33.16 ? 104 ARG C HH12 1 ATOM 7652 H HH21 . ARG C 1 112 ? -22.351 -35.095 30.924 1.00 39.92 ? 104 ARG C HH21 1 ATOM 7653 H HH22 . ARG C 1 112 ? -21.576 -36.354 30.745 1.00 39.92 ? 104 ARG C HH22 1 ATOM 7654 N N . VAL C 1 113 ? -18.053 -29.859 30.881 1.00 25.92 ? 105 VAL C N 1 ATOM 7655 C CA . VAL C 1 113 ? -18.015 -28.952 29.751 1.00 27.15 ? 105 VAL C CA 1 ATOM 7656 C C . VAL C 1 113 ? -18.979 -29.507 28.728 1.00 31.55 ? 105 VAL C C 1 ATOM 7657 O O . VAL C 1 113 ? -18.913 -30.692 28.367 1.00 31.35 ? 105 VAL C O 1 ATOM 7658 C CB . VAL C 1 113 ? -16.580 -28.789 29.180 1.00 33.36 ? 105 VAL C CB 1 ATOM 7659 C CG1 . VAL C 1 113 ? -16.576 -27.847 28.010 1.00 30.44 ? 105 VAL C CG1 1 ATOM 7660 C CG2 . VAL C 1 113 ? -15.665 -28.248 30.265 1.00 30.85 ? 105 VAL C CG2 1 ATOM 7661 H H . VAL C 1 113 ? -17.768 -30.652 30.714 1.00 31.10 ? 105 VAL C H 1 ATOM 7662 H HA . VAL C 1 113 ? -18.333 -28.079 30.029 1.00 32.58 ? 105 VAL C HA 1 ATOM 7663 H HB . VAL C 1 113 ? -16.243 -29.650 28.888 1.00 40.04 ? 105 VAL C HB 1 ATOM 7664 H HG11 . VAL C 1 113 ? -15.669 -27.764 27.675 1.00 36.53 ? 105 VAL C HG11 1 ATOM 7665 H HG12 . VAL C 1 113 ? -17.154 -28.201 27.317 1.00 36.53 ? 105 VAL C HG12 1 ATOM 7666 H HG13 . VAL C 1 113 ? -16.901 -26.980 28.302 1.00 36.53 ? 105 VAL C HG13 1 ATOM 7667 H HG21 . VAL C 1 113 ? -14.771 -28.148 29.902 1.00 37.02 ? 105 VAL C HG21 1 ATOM 7668 H HG22 . VAL C 1 113 ? -16.000 -27.388 30.561 1.00 37.02 ? 105 VAL C HG22 1 ATOM 7669 H HG23 . VAL C 1 113 ? -15.653 -28.872 31.007 1.00 37.02 ? 105 VAL C HG23 1 ATOM 7670 N N . VAL C 1 114 ? -19.909 -28.641 28.332 1.00 34.26 ? 106 VAL C N 1 ATOM 7671 C CA . VAL C 1 114 ? -20.918 -28.941 27.321 1.00 33.54 ? 106 VAL C CA 1 ATOM 7672 C C . VAL C 1 114 ? -20.462 -28.418 25.962 1.00 31.27 ? 106 VAL C C 1 ATOM 7673 O O . VAL C 1 114 ? -19.773 -27.401 25.882 1.00 34.27 ? 106 VAL C O 1 ATOM 7674 C CB . VAL C 1 114 ? -22.277 -28.300 27.657 1.00 35.59 ? 106 VAL C CB 1 ATOM 7675 C CG1 . VAL C 1 114 ? -23.381 -28.933 26.829 1.00 31.39 ? 106 VAL C CG1 1 ATOM 7676 C CG2 . VAL C 1 114 ? -22.561 -28.416 29.129 1.00 36.90 ? 106 VAL C CG2 1 ATOM 7677 H H . VAL C 1 114 ? -19.978 -27.844 28.649 1.00 41.11 ? 106 VAL C H 1 ATOM 7678 H HA . VAL C 1 114 ? -21.037 -29.901 27.257 1.00 40.25 ? 106 VAL C HA 1 ATOM 7679 H HB . VAL C 1 114 ? -22.243 -27.356 27.434 1.00 42.71 ? 106 VAL C HB 1 ATOM 7680 H HG11 . VAL C 1 114 ? -24.226 -28.515 27.057 1.00 37.67 ? 106 VAL C HG11 1 ATOM 7681 H HG12 . VAL C 1 114 ? -23.187 -28.797 25.888 1.00 37.67 ? 106 VAL C HG12 1 ATOM 7682 H HG13 . VAL C 1 114 ? -23.417 -29.882 27.026 1.00 37.67 ? 106 VAL C HG13 1 ATOM 7683 H HG21 . VAL C 1 114 ? -23.420 -28.006 29.318 1.00 44.29 ? 106 VAL C HG21 1 ATOM 7684 H HG22 . VAL C 1 114 ? -22.581 -29.354 29.374 1.00 44.29 ? 106 VAL C HG22 1 ATOM 7685 H HG23 . VAL C 1 114 ? -21.862 -27.959 29.622 1.00 44.29 ? 106 VAL C HG23 1 ATOM 7686 N N . SER C 1 115 ? -20.894 -29.081 24.898 1.00 32.08 ? 107 SER C N 1 ATOM 7687 C CA . SER C 1 115 ? -20.371 -28.808 23.557 1.00 32.49 ? 107 SER C CA 1 ATOM 7688 C C . SER C 1 115 ? -20.653 -27.387 23.065 1.00 33.71 ? 107 SER C C 1 ATOM 7689 O O . SER C 1 115 ? -19.968 -26.890 22.161 1.00 36.59 ? 107 SER C O 1 ATOM 7690 C CB . SER C 1 115 ? -20.930 -29.820 22.569 1.00 30.51 ? 107 SER C CB 1 ATOM 7691 O OG . SER C 1 115 ? -22.310 -29.655 22.383 1.00 39.68 ? 107 SER C OG 1 ATOM 7692 H H . SER C 1 115 ? -21.493 -29.697 24.921 1.00 38.50 ? 107 SER C H 1 ATOM 7693 H HA . SER C 1 115 ? -19.408 -28.922 23.576 1.00 38.99 ? 107 SER C HA 1 ATOM 7694 H HB2 . SER C 1 115 ? -20.483 -29.703 21.715 1.00 36.61 ? 107 SER C HB2 1 ATOM 7695 H HB3 . SER C 1 115 ? -20.764 -30.713 22.908 1.00 36.61 ? 107 SER C HB3 1 ATOM 7696 H HG . SER C 1 115 ? -22.596 -30.223 21.834 1.00 47.61 ? 107 SER C HG 1 ATOM 7697 N N . ASP C 1 116 ? -21.623 -26.717 23.683 1.00 31.23 ? 108 ASP C N 1 ATOM 7698 C CA . ASP C 1 116 ? -21.958 -25.338 23.313 1.00 29.16 ? 108 ASP C CA 1 ATOM 7699 C C . ASP C 1 116 ? -21.118 -24.310 24.039 1.00 36.95 ? 108 ASP C C 1 ATOM 7700 O O . ASP C 1 116 ? -21.392 -23.121 23.955 1.00 43.26 ? 108 ASP C O 1 ATOM 7701 C CB . ASP C 1 116 ? -23.438 -25.026 23.588 1.00 37.74 ? 108 ASP C CB 1 ATOM 7702 C CG . ASP C 1 116 ? -23.811 -25.111 25.081 1.00 39.94 ? 108 ASP C CG 1 ATOM 7703 O OD1 . ASP C 1 116 ? -22.956 -25.459 25.919 1.00 36.96 ? 108 ASP C OD1 1 ATOM 7704 O OD2 . ASP C 1 116 ? -24.983 -24.840 25.415 1.00 35.83 ? 108 ASP C OD2 1 ATOM 7705 H H . ASP C 1 116 ? -22.103 -27.036 24.320 1.00 37.47 ? 108 ASP C H 1 ATOM 7706 H HA . ASP C 1 116 ? -21.805 -25.225 22.362 1.00 35.00 ? 108 ASP C HA 1 ATOM 7707 H HB2 . ASP C 1 116 ? -23.631 -24.125 23.283 1.00 45.29 ? 108 ASP C HB2 1 ATOM 7708 H HB3 . ASP C 1 116 ? -23.989 -25.663 23.106 1.00 45.29 ? 108 ASP C HB3 1 ATOM 7709 N N . GLY C 1 117 ? -20.115 -24.762 24.774 1.00 37.36 ? 109 GLY C N 1 ATOM 7710 C CA . GLY C 1 117 ? -19.314 -23.858 25.581 1.00 32.26 ? 109 GLY C CA 1 ATOM 7711 C C . GLY C 1 117 ? -19.681 -23.699 27.047 1.00 33.49 ? 109 GLY C C 1 ATOM 7712 O O . GLY C 1 117 ? -18.951 -23.053 27.791 1.00 34.37 ? 109 GLY C O 1 ATOM 7713 H H . GLY C 1 117 ? -19.878 -25.587 24.824 1.00 44.83 ? 109 GLY C H 1 ATOM 7714 H HA2 . GLY C 1 117 ? -18.392 -24.155 25.546 1.00 38.72 ? 109 GLY C HA2 1 ATOM 7715 H HA3 . GLY C 1 117 ? -19.352 -22.977 25.178 1.00 38.72 ? 109 GLY C HA3 1 ATOM 7716 N N . GLU C 1 118 ? -20.793 -24.277 27.485 1.00 34.59 ? 110 GLU C N 1 ATOM 7717 C CA . GLU C 1 118 ? -21.192 -24.086 28.854 1.00 34.23 ? 110 GLU C CA 1 ATOM 7718 C C . GLU C 1 118 ? -20.286 -24.893 29.752 1.00 31.65 ? 110 GLU C C 1 ATOM 7719 O O . GLU C 1 118 ? -19.953 -26.038 29.453 1.00 30.44 ? 110 GLU C O 1 ATOM 7720 C CB . GLU C 1 118 ? -22.654 -24.495 29.096 1.00 36.60 ? 110 GLU C CB 1 ATOM 7721 C CG . GLU C 1 118 ? -23.376 -23.567 30.067 1.00 44.74 ? 110 GLU C CG 1 ATOM 7722 C CD . GLU C 1 118 ? -24.498 -24.245 30.859 1.00 57.17 ? 110 GLU C CD 1 ATOM 7723 O OE1 . GLU C 1 118 ? -24.737 -23.802 32.000 1.00 54.50 ? 110 GLU C OE1 1 ATOM 7724 O OE2 . GLU C 1 118 ? -25.144 -25.196 30.356 1.00 49.10 ? 110 GLU C OE2 1 ATOM 7725 H H . GLU C 1 118 ? -21.318 -24.771 27.015 1.00 41.51 ? 110 GLU C H 1 ATOM 7726 H HA . GLU C 1 118 ? -21.096 -23.150 29.087 1.00 41.07 ? 110 GLU C HA 1 ATOM 7727 H HB2 . GLU C 1 118 ? -23.131 -24.475 28.252 1.00 43.92 ? 110 GLU C HB2 1 ATOM 7728 H HB3 . GLU C 1 118 ? -22.674 -25.391 29.467 1.00 43.92 ? 110 GLU C HB3 1 ATOM 7729 H HG2 . GLU C 1 118 ? -22.732 -23.220 30.704 1.00 53.69 ? 110 GLU C HG2 1 ATOM 7730 H HG3 . GLU C 1 118 ? -23.769 -22.835 29.566 1.00 53.69 ? 110 GLU C HG3 1 ATOM 7731 N N . VAL C 1 119 ? -19.924 -24.278 30.870 1.00 34.45 ? 111 VAL C N 1 ATOM 7732 C CA . VAL C 1 119 ? -19.196 -24.924 31.943 1.00 30.05 ? 111 VAL C CA 1 ATOM 7733 C C . VAL C 1 119 ? -20.039 -24.914 33.201 1.00 34.91 ? 111 VAL C C 1 ATOM 7734 O O . VAL C 1 119 ? -20.577 -23.877 33.626 1.00 37.22 ? 111 VAL C O 1 ATOM 7735 C CB . VAL C 1 119 ? -17.848 -24.239 32.234 1.00 31.94 ? 111 VAL C CB 1 ATOM 7736 C CG1 . VAL C 1 119 ? -16.981 -25.120 33.117 1.00 32.02 ? 111 VAL C CG1 1 ATOM 7737 C CG2 . VAL C 1 119 ? -17.141 -23.946 30.968 1.00 32.81 ? 111 VAL C CG2 1 ATOM 7738 H H . VAL C 1 119 ? -20.098 -23.451 31.032 1.00 41.33 ? 111 VAL C H 1 ATOM 7739 H HA . VAL C 1 119 ? -19.022 -25.847 31.701 1.00 36.06 ? 111 VAL C HA 1 ATOM 7740 H HB . VAL C 1 119 ? -18.006 -23.401 32.697 1.00 38.33 ? 111 VAL C HB 1 ATOM 7741 H HG11 . VAL C 1 119 ? -16.140 -24.667 33.285 1.00 38.43 ? 111 VAL C HG11 1 ATOM 7742 H HG12 . VAL C 1 119 ? -17.444 -25.280 33.954 1.00 38.43 ? 111 VAL C HG12 1 ATOM 7743 H HG13 . VAL C 1 119 ? -16.819 -25.961 32.662 1.00 38.43 ? 111 VAL C HG13 1 ATOM 7744 H HG21 . VAL C 1 119 ? -16.296 -23.516 31.171 1.00 39.38 ? 111 VAL C HG21 1 ATOM 7745 H HG22 . VAL C 1 119 ? -16.983 -24.779 30.495 1.00 39.38 ? 111 VAL C HG22 1 ATOM 7746 H HG23 . VAL C 1 119 ? -17.692 -23.358 30.428 1.00 39.38 ? 111 VAL C HG23 1 ATOM 7747 N N . LEU C 1 120 ? -20.125 -26.096 33.785 1.00 37.99 ? 112 LEU C N 1 ATOM 7748 C CA . LEU C 1 120 ? -20.904 -26.351 34.975 1.00 32.69 ? 112 LEU C CA 1 ATOM 7749 C C . LEU C 1 120 ? -20.041 -26.945 36.083 1.00 29.56 ? 112 LEU C C 1 ATOM 7750 O O . LEU C 1 120 ? -19.679 -28.102 36.009 1.00 33.93 ? 112 LEU C O 1 ATOM 7751 C CB . LEU C 1 120 ? -22.025 -27.319 34.633 1.00 32.75 ? 112 LEU C CB 1 ATOM 7752 C CG . LEU C 1 120 ? -23.067 -26.933 33.583 1.00 50.64 ? 112 LEU C CG 1 ATOM 7753 C CD1 . LEU C 1 120 ? -24.038 -28.083 33.398 1.00 64.97 ? 112 LEU C CD1 1 ATOM 7754 C CD2 . LEU C 1 120 ? -23.851 -25.734 34.092 1.00 57.78 ? 112 LEU C CD2 1 ATOM 7755 H H . LEU C 1 120 ? -19.720 -26.796 33.493 1.00 45.59 ? 112 LEU C H 1 ATOM 7756 H HA . LEU C 1 120 ? -21.295 -25.522 35.294 1.00 39.22 ? 112 LEU C HA 1 ATOM 7757 H HB2 . LEU C 1 120 ? -21.615 -28.142 34.325 1.00 39.30 ? 112 LEU C HB2 1 ATOM 7758 H HB3 . LEU C 1 120 ? -22.513 -27.501 35.451 1.00 39.30 ? 112 LEU C HB3 1 ATOM 7759 H HG . LEU C 1 120 ? -22.645 -26.717 32.736 1.00 60.77 ? 112 LEU C HG 1 ATOM 7760 H HD11 . LEU C 1 120 ? -24.698 -27.835 32.732 1.00 77.96 ? 112 LEU C HD11 1 ATOM 7761 H HD12 . LEU C 1 120 ? -23.548 -28.866 33.103 1.00 77.96 ? 112 LEU C HD12 1 ATOM 7762 H HD13 . LEU C 1 120 ? -24.475 -28.265 34.245 1.00 77.96 ? 112 LEU C HD13 1 ATOM 7763 H HD21 . LEU C 1 120 ? -24.514 -25.486 33.428 1.00 69.33 ? 112 LEU C HD21 1 ATOM 7764 H HD22 . LEU C 1 120 ? -24.288 -25.974 34.924 1.00 69.33 ? 112 LEU C HD22 1 ATOM 7765 H HD23 . LEU C 1 120 ? -23.238 -24.997 34.240 1.00 69.33 ? 112 LEU C HD23 1 ATOM 7766 N N . TYR C 1 121 ? -19.704 -26.165 37.101 1.00 29.12 ? 113 TYR C N 1 ATOM 7767 C CA . TYR C 1 121 ? -18.920 -26.686 38.223 1.00 29.06 ? 113 TYR C CA 1 ATOM 7768 C C . TYR C 1 121 ? -19.753 -26.628 39.498 1.00 33.97 ? 113 TYR C C 1 ATOM 7769 O O . TYR C 1 121 ? -20.209 -25.550 39.906 1.00 32.17 ? 113 TYR C O 1 ATOM 7770 C CB . TYR C 1 121 ? -17.605 -25.911 38.409 1.00 27.95 ? 113 TYR C CB 1 ATOM 7771 C CG . TYR C 1 121 ? -16.731 -26.445 39.535 1.00 30.67 ? 113 TYR C CG 1 ATOM 7772 C CD1 . TYR C 1 121 ? -16.441 -27.797 39.622 1.00 28.64 ? 113 TYR C CD1 1 ATOM 7773 C CD2 . TYR C 1 121 ? -16.184 -25.597 40.494 1.00 29.35 ? 113 TYR C CD2 1 ATOM 7774 C CE1 . TYR C 1 121 ? -15.639 -28.296 40.628 1.00 29.18 ? 113 TYR C CE1 1 ATOM 7775 C CE2 . TYR C 1 121 ? -15.384 -26.091 41.514 1.00 27.74 ? 113 TYR C CE2 1 ATOM 7776 C CZ . TYR C 1 121 ? -15.115 -27.441 41.577 1.00 34.15 ? 113 TYR C CZ 1 ATOM 7777 O OH . TYR C 1 121 ? -14.310 -27.949 42.587 1.00 38.85 ? 113 TYR C OH 1 ATOM 7778 H H . TYR C 1 121 ? -19.914 -25.334 37.171 1.00 34.94 ? 113 TYR C H 1 ATOM 7779 H HA . TYR C 1 121 ? -18.699 -27.614 38.051 1.00 34.87 ? 113 TYR C HA 1 ATOM 7780 H HB2 . TYR C 1 121 ? -17.094 -25.962 37.587 1.00 33.54 ? 113 TYR C HB2 1 ATOM 7781 H HB3 . TYR C 1 121 ? -17.814 -24.985 38.609 1.00 33.54 ? 113 TYR C HB3 1 ATOM 7782 H HD1 . TYR C 1 121 ? -16.792 -28.380 38.988 1.00 34.37 ? 113 TYR C HD1 1 ATOM 7783 H HD2 . TYR C 1 121 ? -16.365 -24.685 40.455 1.00 35.22 ? 113 TYR C HD2 1 ATOM 7784 H HE1 . TYR C 1 121 ? -15.460 -29.207 40.672 1.00 35.01 ? 113 TYR C HE1 1 ATOM 7785 H HE2 . TYR C 1 121 ? -15.027 -25.513 42.149 1.00 33.29 ? 113 TYR C HE2 1 ATOM 7786 H HH . TYR C 1 121 ? -14.059 -27.328 43.094 1.00 46.62 ? 113 TYR C HH 1 ATOM 7787 N N . MET C 1 122 ? -19.938 -27.792 40.123 1.00 32.06 ? 114 MET C N 1 ATOM 7788 C CA . MET C 1 122 ? -20.751 -27.899 41.335 1.00 33.78 ? 114 MET C CA 1 ATOM 7789 C C . MET C 1 122 ? -20.092 -28.775 42.384 1.00 32.25 ? 114 MET C C 1 ATOM 7790 O O . MET C 1 122 ? -20.451 -29.937 42.545 1.00 34.28 ? 114 MET C O 1 ATOM 7791 C CB . MET C 1 122 ? -22.136 -28.449 41.022 1.00 35.79 ? 114 MET C CB 1 ATOM 7792 C CG . MET C 1 122 ? -23.130 -28.209 42.151 1.00 43.75 ? 114 MET C CG 1 ATOM 7793 S SD . MET C 1 122 ? -24.823 -28.680 41.746 1.00 50.99 ? 114 MET C SD 1 ATOM 7794 C CE . MET C 1 122 ? -24.757 -30.429 42.005 1.00 44.86 ? 114 MET C CE 1 ATOM 7795 H H . MET C 1 122 ? -19.600 -28.539 39.863 1.00 38.47 ? 114 MET C H 1 ATOM 7796 H HA . MET C 1 122 ? -20.868 -27.010 41.706 1.00 40.54 ? 114 MET C HA 1 ATOM 7797 H HB2 . MET C 1 122 ? -22.476 -28.014 40.224 1.00 42.95 ? 114 MET C HB2 1 ATOM 7798 H HB3 . MET C 1 122 ? -22.071 -29.405 40.876 1.00 42.95 ? 114 MET C HB3 1 ATOM 7799 H HG2 . MET C 1 122 ? -22.856 -28.727 42.924 1.00 52.50 ? 114 MET C HG2 1 ATOM 7800 H HG3 . MET C 1 122 ? -23.130 -27.265 42.372 1.00 52.50 ? 114 MET C HG3 1 ATOM 7801 H HE1 . MET C 1 122 ? -25.629 -30.809 41.815 1.00 53.83 ? 114 MET C HE1 1 ATOM 7802 H HE2 . MET C 1 122 ? -24.092 -30.811 41.410 1.00 53.83 ? 114 MET C HE2 1 ATOM 7803 H HE3 . MET C 1 122 ? -24.514 -30.602 42.928 1.00 53.83 ? 114 MET C HE3 1 ATOM 7804 N N . PRO C 1 123 ? -19.136 -28.206 43.121 1.00 26.97 ? 115 PRO C N 1 ATOM 7805 C CA . PRO C 1 123 ? -18.542 -28.841 44.299 1.00 28.16 ? 115 PRO C CA 1 ATOM 7806 C C . PRO C 1 123 ? -19.463 -28.913 45.537 1.00 34.32 ? 115 PRO C C 1 ATOM 7807 O O . PRO C 1 123 ? -20.300 -28.029 45.773 1.00 29.67 ? 115 PRO C O 1 ATOM 7808 C CB . PRO C 1 123 ? -17.355 -27.936 44.598 1.00 25.57 ? 115 PRO C CB 1 ATOM 7809 C CG . PRO C 1 123 ? -17.794 -26.598 44.139 1.00 25.21 ? 115 PRO C CG 1 ATOM 7810 C CD . PRO C 1 123 ? -18.585 -26.859 42.892 1.00 26.82 ? 115 PRO C CD 1 ATOM 7811 H HA . PRO C 1 123 ? -18.223 -29.730 44.080 1.00 33.79 ? 115 PRO C HA 1 ATOM 7812 H HB2 . PRO C 1 123 ? -17.175 -27.932 45.552 1.00 30.68 ? 115 PRO C HB2 1 ATOM 7813 H HB3 . PRO C 1 123 ? -16.578 -28.235 44.100 1.00 30.68 ? 115 PRO C HB3 1 ATOM 7814 H HG2 . PRO C 1 123 ? -18.349 -26.184 44.818 1.00 30.25 ? 115 PRO C HG2 1 ATOM 7815 H HG3 . PRO C 1 123 ? -17.019 -26.048 43.945 1.00 30.25 ? 115 PRO C HG3 1 ATOM 7816 H HD2 . PRO C 1 123 ? -19.301 -26.210 42.803 1.00 32.18 ? 115 PRO C HD2 1 ATOM 7817 H HD3 . PRO C 1 123 ? -18.004 -26.858 42.115 1.00 32.18 ? 115 PRO C HD3 1 ATOM 7818 N N . SER C 1 124 ? -19.297 -29.959 46.334 1.00 28.78 ? 116 SER C N 1 ATOM 7819 C CA . SER C 1 124 ? -19.885 -29.963 47.666 1.00 27.93 ? 116 SER C CA 1 ATOM 7820 C C . SER C 1 124 ? -18.911 -29.259 48.601 1.00 27.67 ? 116 SER C C 1 ATOM 7821 O O . SER C 1 124 ? -17.773 -29.688 48.749 1.00 31.23 ? 116 SER C O 1 ATOM 7822 C CB . SER C 1 124 ? -20.175 -31.382 48.174 1.00 31.27 ? 116 SER C CB 1 ATOM 7823 O OG . SER C 1 124 ? -20.854 -31.318 49.419 1.00 34.39 ? 116 SER C OG 1 ATOM 7824 H H . SER C 1 124 ? -18.855 -30.669 46.132 1.00 34.54 ? 116 SER C H 1 ATOM 7825 H HA . SER C 1 124 ? -20.716 -29.464 47.654 1.00 33.52 ? 116 SER C HA 1 ATOM 7826 H HB2 . SER C 1 124 ? -20.734 -31.843 47.529 1.00 37.52 ? 116 SER C HB2 1 ATOM 7827 H HB3 . SER C 1 124 ? -19.337 -31.856 48.292 1.00 37.52 ? 116 SER C HB3 1 ATOM 7828 H HG . SER C 1 124 ? -21.580 -30.906 49.329 1.00 41.27 ? 116 SER C HG 1 ATOM 7829 N N . ILE C 1 125 ? -19.352 -28.182 49.237 1.00 33.17 ? 117 ILE C N 1 ATOM 7830 C CA . ILE C 1 125 ? -18.475 -27.427 50.117 1.00 31.81 ? 117 ILE C CA 1 ATOM 7831 C C . ILE C 1 125 ? -18.983 -27.426 51.559 1.00 32.23 ? 117 ILE C C 1 ATOM 7832 O O . ILE C 1 125 ? -20.183 -27.267 51.828 1.00 36.75 ? 117 ILE C O 1 ATOM 7833 C CB . ILE C 1 125 ? -18.309 -25.998 49.600 1.00 30.17 ? 117 ILE C CB 1 ATOM 7834 C CG1 . ILE C 1 125 ? -17.535 -26.045 48.272 1.00 31.66 ? 117 ILE C CG1 1 ATOM 7835 C CG2 . ILE C 1 125 ? -17.568 -25.154 50.619 1.00 29.78 ? 117 ILE C CG2 1 ATOM 7836 C CD1 . ILE C 1 125 ? -17.291 -24.710 47.629 1.00 40.06 ? 117 ILE C CD1 1 ATOM 7837 H H . ILE C 1 125 ? -20.150 -27.869 49.176 1.00 39.81 ? 117 ILE C H 1 ATOM 7838 H HA . ILE C 1 125 ? -17.599 -27.845 50.115 1.00 38.17 ? 117 ILE C HA 1 ATOM 7839 H HB . ILE C 1 125 ? -19.185 -25.613 49.444 1.00 36.21 ? 117 ILE C HB 1 ATOM 7840 H HG12 . ILE C 1 125 ? -16.670 -26.453 48.434 1.00 37.99 ? 117 ILE C HG12 1 ATOM 7841 H HG13 . ILE C 1 125 ? -18.036 -26.586 47.642 1.00 37.99 ? 117 ILE C HG13 1 ATOM 7842 H HG21 . ILE C 1 125 ? -17.474 -24.253 50.272 1.00 35.74 ? 117 ILE C HG21 1 ATOM 7843 H HG22 . ILE C 1 125 ? -18.076 -25.139 51.445 1.00 35.74 ? 117 ILE C HG22 1 ATOM 7844 H HG23 . ILE C 1 125 ? -16.693 -25.542 50.775 1.00 35.74 ? 117 ILE C HG23 1 ATOM 7845 H HD11 . ILE C 1 125 ? -16.800 -24.843 46.803 1.00 48.08 ? 117 ILE C HD11 1 ATOM 7846 H HD12 . ILE C 1 125 ? -18.146 -24.290 47.442 1.00 48.08 ? 117 ILE C HD12 1 ATOM 7847 H HD13 . ILE C 1 125 ? -16.776 -24.157 48.236 1.00 48.08 ? 117 ILE C HD13 1 ATOM 7848 N N . ARG C 1 126 ? -18.050 -27.648 52.474 1.00 34.23 ? 118 ARG C N 1 ATOM 7849 C CA . ARG C 1 126 ? -18.286 -27.407 53.878 1.00 31.06 ? 118 ARG C CA 1 ATOM 7850 C C . ARG C 1 126 ? -17.536 -26.178 54.361 1.00 33.22 ? 118 ARG C C 1 ATOM 7851 O O . ARG C 1 126 ? -16.331 -26.067 54.162 1.00 33.75 ? 118 ARG C O 1 ATOM 7852 C CB . ARG C 1 126 ? -17.867 -28.603 54.713 1.00 35.26 ? 118 ARG C CB 1 ATOM 7853 C CG . ARG C 1 126 ? -18.114 -28.372 56.215 1.00 38.78 ? 118 ARG C CG 1 ATOM 7854 C CD . ARG C 1 126 ? -17.854 -29.599 57.032 1.00 35.81 ? 118 ARG C CD 1 ATOM 7855 N NE . ARG C 1 126 ? -18.110 -29.342 58.438 1.00 46.62 ? 118 ARG C NE 1 ATOM 7856 C CZ . ARG C 1 126 ? -18.286 -30.284 59.359 1.00 51.43 ? 118 ARG C CZ 1 ATOM 7857 N NH1 . ARG C 1 126 ? -18.245 -31.571 59.020 1.00 49.57 ? 118 ARG C NH1 1 ATOM 7858 N NH2 . ARG C 1 126 ? -18.499 -29.935 60.625 1.00 52.75 ? 118 ARG C NH2 1 ATOM 7859 H H . ARG C 1 126 ? -17.262 -27.942 52.299 1.00 41.08 ? 118 ARG C H 1 ATOM 7860 H HA . ARG C 1 126 ? -19.234 -27.257 54.020 1.00 37.28 ? 118 ARG C HA 1 ATOM 7861 H HB2 . ARG C 1 126 ? -18.380 -29.379 54.437 1.00 42.32 ? 118 ARG C HB2 1 ATOM 7862 H HB3 . ARG C 1 126 ? -16.920 -28.765 54.583 1.00 42.32 ? 118 ARG C HB3 1 ATOM 7863 H HG2 . ARG C 1 126 ? -17.523 -27.670 56.530 1.00 46.54 ? 118 ARG C HG2 1 ATOM 7864 H HG3 . ARG C 1 126 ? -19.040 -28.113 56.348 1.00 46.54 ? 118 ARG C HG3 1 ATOM 7865 H HD2 . ARG C 1 126 ? -18.442 -30.312 56.739 1.00 42.97 ? 118 ARG C HD2 1 ATOM 7866 H HD3 . ARG C 1 126 ? -16.926 -29.862 56.932 1.00 42.97 ? 118 ARG C HD3 1 ATOM 7867 H HE . ARG C 1 126 ? -18.150 -28.522 58.693 1.00 55.94 ? 118 ARG C HE 1 ATOM 7868 H HH11 . ARG C 1 126 ? -18.103 -31.796 58.202 1.00 59.48 ? 118 ARG C HH11 1 ATOM 7869 H HH12 . ARG C 1 126 ? -18.361 -32.178 59.619 1.00 59.48 ? 118 ARG C HH12 1 ATOM 7870 H HH21 . ARG C 1 126 ? -18.528 -29.103 60.842 1.00 63.30 ? 118 ARG C HH21 1 ATOM 7871 H HH22 . ARG C 1 126 ? -18.619 -30.540 61.224 1.00 63.30 ? 118 ARG C HH22 1 ATOM 7872 N N . GLN C 1 127 ? -18.235 -25.267 55.028 1.00 34.22 ? 119 GLN C N 1 ATOM 7873 C CA . GLN C 1 127 ? -17.600 -24.018 55.424 1.00 30.41 ? 119 GLN C CA 1 ATOM 7874 C C . GLN C 1 127 ? -18.287 -23.359 56.620 1.00 34.75 ? 119 GLN C C 1 ATOM 7875 O O . GLN C 1 127 ? -19.494 -23.489 56.809 1.00 33.73 ? 119 GLN C O 1 ATOM 7876 C CB . GLN C 1 127 ? -17.584 -23.061 54.230 1.00 28.78 ? 119 GLN C CB 1 ATOM 7877 C CG . GLN C 1 127 ? -16.574 -21.960 54.327 1.00 29.76 ? 119 GLN C CG 1 ATOM 7878 C CD . GLN C 1 127 ? -16.331 -21.261 52.967 1.00 32.62 ? 119 GLN C CD 1 ATOM 7879 O OE1 . GLN C 1 127 ? -17.180 -21.289 52.075 1.00 30.36 ? 119 GLN C OE1 1 ATOM 7880 N NE2 . GLN C 1 127 ? -15.170 -20.654 52.820 1.00 28.62 ? 119 GLN C NE2 1 ATOM 7881 H H . GLN C 1 127 ? -19.059 -25.344 55.258 1.00 41.07 ? 119 GLN C H 1 ATOM 7882 H HA . GLN C 1 127 ? -16.680 -24.199 55.673 1.00 36.49 ? 119 GLN C HA 1 ATOM 7883 H HB2 . GLN C 1 127 ? -17.388 -23.569 53.428 1.00 34.53 ? 119 GLN C HB2 1 ATOM 7884 H HB3 . GLN C 1 127 ? -18.459 -22.650 54.151 1.00 34.53 ? 119 GLN C HB3 1 ATOM 7885 H HG2 . GLN C 1 127 ? -16.891 -21.294 54.956 1.00 35.71 ? 119 GLN C HG2 1 ATOM 7886 H HG3 . GLN C 1 127 ? -15.731 -22.330 54.630 1.00 35.71 ? 119 GLN C HG3 1 ATOM 7887 H HE21 . GLN C 1 127 ? -14.597 -20.660 53.462 1.00 34.35 ? 119 GLN C HE21 1 ATOM 7888 H HE22 . GLN C 1 127 ? -14.986 -20.250 52.083 1.00 34.35 ? 119 GLN C HE22 1 ATOM 7889 N N . ARG C 1 128 ? -17.490 -22.648 57.412 1.00 35.47 ? 120 ARG C N 1 ATOM 7890 C CA . ARG C 1 128 ? -17.989 -21.921 58.556 1.00 32.73 ? 120 ARG C CA 1 ATOM 7891 C C . ARG C 1 128 ? -18.155 -20.433 58.233 1.00 39.54 ? 120 ARG C C 1 ATOM 7892 O O . ARG C 1 128 ? -17.235 -19.804 57.709 1.00 37.69 ? 120 ARG C O 1 ATOM 7893 C CB . ARG C 1 128 ? -17.046 -22.111 59.751 1.00 29.85 ? 120 ARG C CB 1 ATOM 7894 H H . ARG C 1 128 ? -16.641 -22.574 57.298 1.00 42.57 ? 120 ARG C H 1 ATOM 7895 H HA . ARG C 1 128 ? -18.858 -22.274 58.800 1.00 39.28 ? 120 ARG C HA 1 ATOM 7896 N N . PHE C 1 129 ? -19.328 -19.882 58.561 1.00 38.45 ? 121 PHE C N 1 ATOM 7897 C CA . PHE C 1 129 ? -19.635 -18.467 58.353 1.00 35.91 ? 121 PHE C CA 1 ATOM 7898 C C . PHE C 1 129 ? -19.938 -17.689 59.635 1.00 42.16 ? 121 PHE C C 1 ATOM 7899 O O . PHE C 1 129 ? -20.465 -18.235 60.617 1.00 41.52 ? 121 PHE C O 1 ATOM 7900 C CB . PHE C 1 129 ? -20.827 -18.336 57.406 1.00 37.30 ? 121 PHE C CB 1 ATOM 7901 C CG . PHE C 1 129 ? -20.594 -18.991 56.092 1.00 43.04 ? 121 PHE C CG 1 ATOM 7902 C CD1 . PHE C 1 129 ? -19.948 -18.302 55.058 1.00 39.49 ? 121 PHE C CD1 1 ATOM 7903 C CD2 . PHE C 1 129 ? -20.969 -20.312 55.894 1.00 33.50 ? 121 PHE C CD2 1 ATOM 7904 C CE1 . PHE C 1 129 ? -19.690 -18.921 53.836 1.00 30.46 ? 121 PHE C CE1 1 ATOM 7905 C CE2 . PHE C 1 129 ? -20.713 -20.937 54.672 1.00 40.07 ? 121 PHE C CE2 1 ATOM 7906 C CZ . PHE C 1 129 ? -20.068 -20.235 53.643 1.00 33.25 ? 121 PHE C CZ 1 ATOM 7907 H H . PHE C 1 129 ? -19.978 -20.321 58.915 1.00 46.14 ? 121 PHE C H 1 ATOM 7908 H HA . PHE C 1 129 ? -18.872 -18.045 57.927 1.00 43.09 ? 121 PHE C HA 1 ATOM 7909 H HB2 . PHE C 1 129 ? -21.602 -18.751 57.814 1.00 44.76 ? 121 PHE C HB2 1 ATOM 7910 H HB3 . PHE C 1 129 ? -21.001 -17.395 57.245 1.00 44.76 ? 121 PHE C HB3 1 ATOM 7911 H HD1 . PHE C 1 129 ? -19.684 -17.420 55.190 1.00 47.39 ? 121 PHE C HD1 1 ATOM 7912 H HD2 . PHE C 1 129 ? -21.388 -20.783 56.578 1.00 40.20 ? 121 PHE C HD2 1 ATOM 7913 H HE1 . PHE C 1 129 ? -19.267 -18.451 53.154 1.00 36.55 ? 121 PHE C HE1 1 ATOM 7914 H HE2 . PHE C 1 129 ? -20.972 -21.820 54.539 1.00 48.09 ? 121 PHE C HE2 1 ATOM 7915 H HZ . PHE C 1 129 ? -19.910 -20.650 52.826 1.00 39.90 ? 121 PHE C HZ 1 ATOM 7916 N N . SER C 1 130 ? -19.582 -16.404 59.586 1.00 46.97 ? 122 SER C N 1 ATOM 7917 C CA . SER C 1 130 ? -19.994 -15.397 60.563 1.00 42.71 ? 122 SER C CA 1 ATOM 7918 C C . SER C 1 130 ? -21.249 -14.706 60.048 1.00 42.32 ? 122 SER C C 1 ATOM 7919 O O . SER C 1 130 ? -21.191 -13.972 59.058 1.00 45.65 ? 122 SER C O 1 ATOM 7920 C CB . SER C 1 130 ? -18.885 -14.377 60.795 1.00 35.35 ? 122 SER C CB 1 ATOM 7921 O OG . SER C 1 130 ? -19.364 -13.237 61.488 1.00 43.16 ? 122 SER C OG 1 ATOM 7922 H H . SER C 1 130 ? -19.081 -16.080 58.967 1.00 56.37 ? 122 SER C H 1 ATOM 7923 H HA . SER C 1 130 ? -20.201 -15.827 61.408 1.00 51.26 ? 122 SER C HA 1 ATOM 7924 H HB2 . SER C 1 130 ? -18.182 -14.792 61.320 1.00 42.42 ? 122 SER C HB2 1 ATOM 7925 H HB3 . SER C 1 130 ? -18.532 -14.097 59.935 1.00 42.42 ? 122 SER C HB3 1 ATOM 7926 H HG . SER C 1 130 ? -19.671 -13.464 62.236 1.00 51.79 ? 122 SER C HG 1 ATOM 7927 N N . CYS C 1 131 ? -22.372 -14.983 60.705 1.00 32.75 ? 123 CYS C N 1 ATOM 7928 C CA . CYS C 1 131 ? -23.683 -14.474 60.305 1.00 42.06 ? 123 CYS C CA 1 ATOM 7929 C C . CYS C 1 131 ? -24.719 -14.534 61.466 1.00 45.29 ? 123 CYS C C 1 ATOM 7930 O O . CYS C 1 131 ? -24.425 -15.020 62.570 1.00 42.12 ? 123 CYS C O 1 ATOM 7931 C CB . CYS C 1 131 ? -24.210 -15.269 59.111 1.00 39.68 ? 123 CYS C CB 1 ATOM 7932 S SG . CYS C 1 131 ? -24.570 -17.013 59.502 1.00 45.99 ? 123 CYS C SG 1 ATOM 7933 H H . CYS C 1 131 ? -22.401 -15.478 61.408 1.00 39.30 ? 123 CYS C H 1 ATOM 7934 H HA . CYS C 1 131 ? -23.592 -13.547 60.032 1.00 50.48 ? 123 CYS C HA 1 ATOM 7935 H HB2 . CYS C 1 131 ? -25.031 -14.858 58.798 1.00 47.62 ? 123 CYS C HB2 1 ATOM 7936 H HB3 . CYS C 1 131 ? -23.545 -15.253 58.405 1.00 47.62 ? 123 CYS C HB3 1 ATOM 7937 N N . ASP C 1 132 ? -25.938 -14.077 61.182 1.00 44.08 ? 124 ASP C N 1 ATOM 7938 C CA . ASP C 1 132 ? -26.937 -13.813 62.221 1.00 37.06 ? 124 ASP C CA 1 ATOM 7939 C C . ASP C 1 132 ? -27.734 -15.048 62.616 1.00 40.99 ? 124 ASP C C 1 ATOM 7940 O O . ASP C 1 132 ? -28.603 -15.492 61.880 1.00 42.14 ? 124 ASP C O 1 ATOM 7941 C CB . ASP C 1 132 ? -27.891 -12.721 61.757 1.00 44.67 ? 124 ASP C CB 1 ATOM 7942 C CG . ASP C 1 132 ? -28.801 -12.201 62.886 1.00 49.81 ? 124 ASP C CG 1 ATOM 7943 O OD1 . ASP C 1 132 ? -28.552 -12.470 64.088 1.00 45.16 ? 124 ASP C OD1 1 ATOM 7944 O OD2 . ASP C 1 132 ? -29.775 -11.500 62.553 1.00 49.82 ? 124 ASP C OD2 1 ATOM 7945 H H . ASP C 1 132 ? -26.216 -13.909 60.386 1.00 52.89 ? 124 ASP C H 1 ATOM 7946 H HA . ASP C 1 132 ? -26.482 -13.490 63.015 1.00 44.47 ? 124 ASP C HA 1 ATOM 7947 H HB2 . ASP C 1 132 ? -27.374 -11.973 61.420 1.00 53.60 ? 124 ASP C HB2 1 ATOM 7948 H HB3 . ASP C 1 132 ? -28.458 -13.076 61.055 1.00 53.60 ? 124 ASP C HB3 1 ATOM 7949 N N . VAL C 1 133 ? -27.459 -15.553 63.814 1.00 44.02 ? 125 VAL C N 1 ATOM 7950 C CA . VAL C 1 133 ? -28.009 -16.817 64.291 1.00 53.74 ? 125 VAL C CA 1 ATOM 7951 C C . VAL C 1 133 ? -29.138 -16.580 65.310 1.00 55.68 ? 125 VAL C C 1 ATOM 7952 O O . VAL C 1 133 ? -29.845 -17.506 65.699 1.00 54.57 ? 125 VAL C O 1 ATOM 7953 C CB . VAL C 1 133 ? -26.872 -17.683 64.909 1.00 46.35 ? 125 VAL C CB 1 ATOM 7954 C CG1 . VAL C 1 133 ? -27.395 -18.945 65.574 1.00 55.71 ? 125 VAL C CG1 1 ATOM 7955 C CG2 . VAL C 1 133 ? -25.874 -18.051 63.823 1.00 47.62 ? 125 VAL C CG2 1 ATOM 7956 H H . VAL C 1 133 ? -26.942 -15.170 64.384 1.00 52.82 ? 125 VAL C H 1 ATOM 7957 H HA . VAL C 1 133 ? -28.382 -17.303 63.539 1.00 64.49 ? 125 VAL C HA 1 ATOM 7958 H HB . VAL C 1 133 ? -26.405 -17.161 65.581 1.00 55.62 ? 125 VAL C HB 1 ATOM 7959 H HG11 . VAL C 1 133 ? -26.646 -19.443 65.939 1.00 66.85 ? 125 VAL C HG11 1 ATOM 7960 H HG12 . VAL C 1 133 ? -28.006 -18.697 66.285 1.00 66.85 ? 125 VAL C HG12 1 ATOM 7961 H HG13 . VAL C 1 133 ? -27.858 -19.482 64.912 1.00 66.85 ? 125 VAL C HG13 1 ATOM 7962 H HG21 . VAL C 1 133 ? -25.168 -18.590 64.213 1.00 57.14 ? 125 VAL C HG21 1 ATOM 7963 H HG22 . VAL C 1 133 ? -26.332 -18.555 63.132 1.00 57.14 ? 125 VAL C HG22 1 ATOM 7964 H HG23 . VAL C 1 133 ? -25.501 -17.238 63.448 1.00 57.14 ? 125 VAL C HG23 1 ATOM 7965 N N . SER C 1 134 ? -29.314 -15.333 65.730 1.00 51.25 ? 126 SER C N 1 ATOM 7966 C CA . SER C 1 134 ? -30.402 -14.993 66.631 1.00 55.09 ? 126 SER C CA 1 ATOM 7967 C C . SER C 1 134 ? -31.731 -15.487 66.070 1.00 52.38 ? 126 SER C C 1 ATOM 7968 O O . SER C 1 134 ? -31.970 -15.404 64.865 1.00 51.01 ? 126 SER C O 1 ATOM 7969 C CB . SER C 1 134 ? -30.470 -13.494 66.842 1.00 42.67 ? 126 SER C CB 1 ATOM 7970 O OG . SER C 1 134 ? -31.306 -12.942 65.849 1.00 47.90 ? 126 SER C OG 1 ATOM 7971 H H . SER C 1 134 ? -28.818 -14.667 65.506 1.00 61.50 ? 126 SER C H 1 ATOM 7972 H HA . SER C 1 134 ? -30.254 -15.418 67.491 1.00 66.11 ? 126 SER C HA 1 ATOM 7973 H HB2 . SER C 1 134 ? -30.842 -13.307 67.718 1.00 51.21 ? 126 SER C HB2 1 ATOM 7974 H HB3 . SER C 1 134 ? -29.580 -13.116 66.763 1.00 51.21 ? 126 SER C HB3 1 ATOM 7975 H HG . SER C 1 134 ? -30.995 -13.107 65.086 1.00 57.48 ? 126 SER C HG 1 ATOM 7976 N N . GLY C 1 135 ? -32.572 -16.035 66.940 1.00 54.49 ? 127 GLY C N 1 ATOM 7977 C CA . GLY C 1 135 ? -33.910 -16.449 66.551 1.00 50.98 ? 127 GLY C CA 1 ATOM 7978 C C . GLY C 1 135 ? -34.007 -17.834 65.942 1.00 51.88 ? 127 GLY C C 1 ATOM 7979 O O . GLY C 1 135 ? -35.031 -18.196 65.358 1.00 47.43 ? 127 GLY C O 1 ATOM 7980 H H . GLY C 1 135 ? -32.389 -16.179 67.768 1.00 65.39 ? 127 GLY C H 1 ATOM 7981 H HA2 . GLY C 1 135 ? -34.485 -16.426 67.332 1.00 61.17 ? 127 GLY C HA2 1 ATOM 7982 H HA3 . GLY C 1 135 ? -34.258 -15.815 65.905 1.00 61.17 ? 127 GLY C HA3 1 ATOM 7983 N N . VAL C 1 136 ? -32.941 -18.615 66.069 1.00 57.80 ? 128 VAL C N 1 ATOM 7984 C CA . VAL C 1 136 ? -32.903 -19.933 65.448 1.00 58.96 ? 128 VAL C CA 1 ATOM 7985 C C . VAL C 1 136 ? -33.854 -20.872 66.191 1.00 57.49 ? 128 VAL C C 1 ATOM 7986 O O . VAL C 1 136 ? -34.357 -21.833 65.602 1.00 50.23 ? 128 VAL C O 1 ATOM 7987 C CB . VAL C 1 136 ? -31.452 -20.501 65.415 1.00 51.01 ? 128 VAL C CB 1 ATOM 7988 C CG1 . VAL C 1 136 ? -30.915 -20.745 66.809 1.00 41.56 ? 128 VAL C CG1 1 ATOM 7989 C CG2 . VAL C 1 136 ? -31.365 -21.765 64.554 1.00 45.05 ? 128 VAL C CG2 1 ATOM 7990 H H . VAL C 1 136 ? -32.231 -18.407 66.506 1.00 69.37 ? 128 VAL C H 1 ATOM 7991 H HA . VAL C 1 136 ? -33.214 -19.858 64.532 1.00 70.75 ? 128 VAL C HA 1 ATOM 7992 H HB . VAL C 1 136 ? -30.879 -19.836 65.002 1.00 61.21 ? 128 VAL C HB 1 ATOM 7993 H HG11 . VAL C 1 136 ? -30.014 -21.097 66.742 1.00 49.87 ? 128 VAL C HG11 1 ATOM 7994 H HG12 . VAL C 1 136 ? -30.909 -19.907 67.296 1.00 49.87 ? 128 VAL C HG12 1 ATOM 7995 H HG13 . VAL C 1 136 ? -31.488 -21.386 67.259 1.00 49.87 ? 128 VAL C HG13 1 ATOM 7996 H HG21 . VAL C 1 136 ? -30.450 -22.087 64.558 1.00 54.06 ? 128 VAL C HG21 1 ATOM 7997 H HG22 . VAL C 1 136 ? -31.955 -22.440 64.924 1.00 54.06 ? 128 VAL C HG22 1 ATOM 7998 H HG23 . VAL C 1 136 ? -31.636 -21.549 63.648 1.00 54.06 ? 128 VAL C HG23 1 ATOM 7999 N N . ASP C 1 137 ? -34.122 -20.557 67.465 1.00 61.30 ? 129 ASP C N 1 ATOM 8000 C CA . ASP C 1 137 ? -35.018 -21.351 68.312 1.00 57.63 ? 129 ASP C CA 1 ATOM 8001 C C . ASP C 1 137 ? -36.484 -20.915 68.245 1.00 59.18 ? 129 ASP C C 1 ATOM 8002 O O . ASP C 1 137 ? -37.307 -21.473 68.959 1.00 68.70 ? 129 ASP C O 1 ATOM 8003 C CB . ASP C 1 137 ? -34.595 -21.283 69.782 1.00 52.79 ? 129 ASP C CB 1 ATOM 8004 C CG . ASP C 1 137 ? -33.209 -21.834 70.032 1.00 54.94 ? 129 ASP C CG 1 ATOM 8005 O OD1 . ASP C 1 137 ? -32.711 -22.583 69.182 1.00 56.07 ? 129 ASP C OD1 1 ATOM 8006 O OD2 . ASP C 1 137 ? -32.625 -21.525 71.094 1.00 63.11 ? 129 ASP C OD2 1 ATOM 8007 H H . ASP C 1 137 ? -33.788 -19.874 67.867 1.00 73.56 ? 129 ASP C H 1 ATOM 8008 H HA . ASP C 1 137 ? -34.972 -22.278 68.032 1.00 69.15 ? 129 ASP C HA 1 ATOM 8009 H HB2 . ASP C 1 137 ? -34.603 -20.357 70.069 1.00 63.35 ? 129 ASP C HB2 1 ATOM 8010 H HB3 . ASP C 1 137 ? -35.221 -21.799 70.314 1.00 63.35 ? 129 ASP C HB3 1 ATOM 8011 N N . THR C 1 138 ? -36.814 -19.918 67.427 1.00 54.37 ? 130 THR C N 1 ATOM 8012 C CA . THR C 1 138 ? -38.202 -19.482 67.292 1.00 49.05 ? 130 THR C CA 1 ATOM 8013 C C . THR C 1 138 ? -38.859 -19.989 66.027 1.00 54.86 ? 130 THR C C 1 ATOM 8014 O O . THR C 1 138 ? -38.229 -20.638 65.203 1.00 61.87 ? 130 THR C O 1 ATOM 8015 C CB . THR C 1 138 ? -38.327 -17.959 67.301 1.00 60.02 ? 130 THR C CB 1 ATOM 8016 O OG1 . THR C 1 138 ? -37.696 -17.398 66.150 1.00 60.12 ? 130 THR C OG1 1 ATOM 8017 C CG2 . THR C 1 138 ? -37.723 -17.413 68.567 1.00 52.60 ? 130 THR C CG2 1 ATOM 8018 H H . THR C 1 138 ? -36.257 -19.480 66.941 1.00 65.24 ? 130 THR C H 1 ATOM 8019 H HA . THR C 1 138 ? -38.709 -19.824 68.045 1.00 58.86 ? 130 THR C HA 1 ATOM 8020 H HB . THR C 1 138 ? -39.267 -17.721 67.292 1.00 72.02 ? 130 THR C HB 1 ATOM 8021 H HG1 . THR C 1 138 ? -37.769 -16.561 66.162 1.00 72.14 ? 130 THR C HG1 1 ATOM 8022 H HG21 . THR C 1 138 ? -37.799 -16.446 68.579 1.00 63.12 ? 130 THR C HG21 1 ATOM 8023 H HG22 . THR C 1 138 ? -38.186 -17.775 69.338 1.00 63.12 ? 130 THR C HG22 1 ATOM 8024 H HG23 . THR C 1 138 ? -36.786 -17.656 68.618 1.00 63.12 ? 130 THR C HG23 1 ATOM 8025 N N . GLU C 1 139 ? -40.138 -19.673 65.887 1.00 59.38 ? 131 GLU C N 1 ATOM 8026 C CA . GLU C 1 139 ? -40.972 -20.238 64.841 1.00 61.27 ? 131 GLU C CA 1 ATOM 8027 C C . GLU C 1 139 ? -40.546 -19.709 63.500 1.00 61.94 ? 131 GLU C C 1 ATOM 8028 O O . GLU C 1 139 ? -40.550 -20.426 62.502 1.00 63.89 ? 131 GLU C O 1 ATOM 8029 C CB . GLU C 1 139 ? -42.448 -19.896 65.087 1.00 46.31 ? 131 GLU C CB 1 ATOM 8030 H H . GLU C 1 139 ? -40.555 -19.121 66.398 1.00 71.26 ? 131 GLU C H 1 ATOM 8031 H HA . GLU C 1 139 ? -40.876 -21.203 64.837 1.00 73.52 ? 131 GLU C HA 1 ATOM 8032 N N . SER C 1 140 ? -40.180 -18.436 63.485 1.00 63.14 ? 132 SER C N 1 ATOM 8033 C CA . SER C 1 140 ? -39.884 -17.747 62.242 1.00 66.86 ? 132 SER C CA 1 ATOM 8034 C C . SER C 1 140 ? -38.404 -17.889 61.859 1.00 60.10 ? 132 SER C C 1 ATOM 8035 O O . SER C 1 140 ? -37.999 -17.507 60.762 1.00 56.53 ? 132 SER C O 1 ATOM 8036 C CB . SER C 1 140 ? -40.285 -16.285 62.384 1.00 58.70 ? 132 SER C CB 1 ATOM 8037 O OG . SER C 1 140 ? -39.677 -15.737 63.537 1.00 62.88 ? 132 SER C OG 1 ATOM 8038 H H . SER C 1 140 ? -40.096 -17.946 64.187 1.00 75.77 ? 132 SER C H 1 ATOM 8039 H HA . SER C 1 140 ? -40.417 -18.136 61.531 1.00 80.23 ? 132 SER C HA 1 ATOM 8040 H HB2 . SER C 1 140 ? -39.988 -15.795 61.602 1.00 70.44 ? 132 SER C HB2 1 ATOM 8041 H HB3 . SER C 1 140 ? -41.249 -16.225 62.472 1.00 70.44 ? 132 SER C HB3 1 ATOM 8042 H HG . SER C 1 140 ? -39.895 -14.930 63.621 1.00 75.46 ? 132 SER C HG 1 ATOM 8043 N N . GLY C 1 141 ? -37.610 -18.421 62.784 1.00 58.02 ? 133 GLY C N 1 ATOM 8044 C CA . GLY C 1 141 ? -36.265 -18.873 62.491 1.00 58.80 ? 133 GLY C CA 1 ATOM 8045 C C . GLY C 1 141 ? -35.236 -17.772 62.459 1.00 58.45 ? 133 GLY C C 1 ATOM 8046 O O . GLY C 1 141 ? -35.561 -16.604 62.640 1.00 64.19 ? 133 GLY C O 1 ATOM 8047 H H . GLY C 1 141 ? -37.838 -18.530 63.606 1.00 69.63 ? 133 GLY C H 1 ATOM 8048 H HA2 . GLY C 1 141 ? -35.994 -19.519 63.163 1.00 70.56 ? 133 GLY C HA2 1 ATOM 8049 H HA3 . GLY C 1 141 ? -36.260 -19.315 61.628 1.00 70.56 ? 133 GLY C HA3 1 ATOM 8050 N N . ALA C 1 142 ? -33.984 -18.168 62.240 1.00 56.10 ? 134 ALA C N 1 ATOM 8051 C CA . ALA C 1 142 ? -32.901 -17.232 61.975 1.00 52.81 ? 134 ALA C CA 1 ATOM 8052 C C . ALA C 1 142 ? -32.793 -17.041 60.473 1.00 49.42 ? 134 ALA C C 1 ATOM 8053 O O . ALA C 1 142 ? -33.256 -17.891 59.696 1.00 48.54 ? 134 ALA C O 1 ATOM 8054 C CB . ALA C 1 142 ? -31.583 -17.737 62.544 1.00 51.48 ? 134 ALA C CB 1 ATOM 8055 H H . ALA C 1 142 ? -33.734 -18.991 62.241 1.00 67.32 ? 134 ALA C H 1 ATOM 8056 H HA . ALA C 1 142 ? -33.106 -16.376 62.382 1.00 63.38 ? 134 ALA C HA 1 ATOM 8057 H HB1 . ALA C 1 142 ? -30.887 -17.090 62.349 1.00 61.78 ? 134 ALA C HB1 1 ATOM 8058 H HB2 . ALA C 1 142 ? -31.674 -17.845 63.504 1.00 61.78 ? 134 ALA C HB2 1 ATOM 8059 H HB3 . ALA C 1 142 ? -31.367 -18.589 62.134 1.00 61.78 ? 134 ALA C HB3 1 ATOM 8060 N N . THR C 1 143 ? -32.214 -15.910 60.078 1.00 41.55 ? 135 THR C N 1 ATOM 8061 C CA . THR C 1 143 ? -31.853 -15.663 58.690 1.00 44.15 ? 135 THR C CA 1 ATOM 8062 C C . THR C 1 143 ? -30.352 -15.404 58.630 1.00 41.25 ? 135 THR C C 1 ATOM 8063 O O . THR C 1 143 ? -29.879 -14.331 58.996 1.00 37.71 ? 135 THR C O 1 ATOM 8064 C CB . THR C 1 143 ? -32.615 -14.480 58.090 1.00 42.21 ? 135 THR C CB 1 ATOM 8065 O OG1 . THR C 1 143 ? -34.008 -14.773 58.070 1.00 42.68 ? 135 THR C OG1 1 ATOM 8066 C CG2 . THR C 1 143 ? -32.173 -14.233 56.642 1.00 50.01 ? 135 THR C CG2 1 ATOM 8067 H H . THR C 1 143 ? -32.017 -15.261 60.606 1.00 49.86 ? 135 THR C H 1 ATOM 8068 H HA . THR C 1 143 ? -32.049 -16.452 58.161 1.00 52.98 ? 135 THR C HA 1 ATOM 8069 H HB . THR C 1 143 ? -32.451 -13.679 58.612 1.00 50.65 ? 135 THR C HB 1 ATOM 8070 H HG1 . THR C 1 143 ? -34.433 -14.128 57.742 1.00 51.21 ? 135 THR C HG1 1 ATOM 8071 H HG21 . THR C 1 143 ? -32.661 -13.481 56.271 1.00 60.02 ? 135 THR C HG21 1 ATOM 8072 H HG22 . THR C 1 143 ? -31.224 -14.036 56.614 1.00 60.02 ? 135 THR C HG22 1 ATOM 8073 H HG23 . THR C 1 143 ? -32.348 -15.020 56.103 1.00 60.02 ? 135 THR C HG23 1 ATOM 8074 N N . CYS C 1 144 ? -29.609 -16.417 58.210 1.00 42.28 ? 136 CYS C N 1 ATOM 8075 C CA . CYS C 1 144 ? -28.168 -16.285 58.013 1.00 47.11 ? 136 CYS C CA 1 ATOM 8076 C C . CYS C 1 144 ? -27.896 -15.875 56.561 1.00 41.44 ? 136 CYS C C 1 ATOM 8077 O O . CYS C 1 144 ? -28.297 -16.575 55.642 1.00 37.00 ? 136 CYS C O 1 ATOM 8078 C CB . CYS C 1 144 ? -27.458 -17.596 58.347 1.00 48.47 ? 136 CYS C CB 1 ATOM 8079 S SG . CYS C 1 144 ? -25.710 -17.617 57.903 1.00 51.53 ? 136 CYS C SG 1 ATOM 8080 H H . CYS C 1 144 ? -29.916 -17.200 58.030 1.00 50.73 ? 136 CYS C H 1 ATOM 8081 H HA . CYS C 1 144 ? -27.824 -15.592 58.597 1.00 56.54 ? 136 CYS C HA 1 ATOM 8082 H HB2 . CYS C 1 144 ? -27.523 -17.751 59.302 1.00 58.17 ? 136 CYS C HB2 1 ATOM 8083 H HB3 . CYS C 1 144 ? -27.894 -18.317 57.867 1.00 58.17 ? 136 CYS C HB3 1 ATOM 8084 N N . ARG C 1 145 ? -27.250 -14.730 56.361 1.00 41.73 ? 137 ARG C N 1 ATOM 8085 C CA . ARG C 1 145 ? -26.929 -14.258 55.006 1.00 42.81 ? 137 ARG C CA 1 ATOM 8086 C C . ARG C 1 145 ? -25.479 -14.567 54.660 1.00 34.62 ? 137 ARG C C 1 ATOM 8087 O O . ARG C 1 145 ? -24.574 -14.307 55.451 1.00 39.69 ? 137 ARG C O 1 ATOM 8088 C CB . ARG C 1 145 ? -27.195 -12.747 54.861 1.00 37.65 ? 137 ARG C CB 1 ATOM 8089 H H . ARG C 1 145 ? -26.985 -14.205 56.989 1.00 50.07 ? 137 ARG C H 1 ATOM 8090 H HA . ARG C 1 145 ? -27.494 -14.723 54.369 1.00 51.38 ? 137 ARG C HA 1 ATOM 8091 N N . ILE C 1 146 ? -25.277 -15.133 53.474 1.00 41.00 ? 138 ILE C N 1 ATOM 8092 C CA . ILE C 1 146 ? -23.941 -15.448 52.936 1.00 41.00 ? 138 ILE C CA 1 ATOM 8093 C C . ILE C 1 146 ? -23.707 -14.655 51.667 1.00 40.42 ? 138 ILE C C 1 ATOM 8094 O O . ILE C 1 146 ? -24.513 -14.696 50.736 1.00 39.26 ? 138 ILE C O 1 ATOM 8095 C CB . ILE C 1 146 ? -23.774 -16.949 52.627 1.00 33.36 ? 138 ILE C CB 1 ATOM 8096 C CG1 . ILE C 1 146 ? -23.851 -17.755 53.922 1.00 30.53 ? 138 ILE C CG1 1 ATOM 8097 C CG2 . ILE C 1 146 ? -22.441 -17.222 51.933 1.00 31.86 ? 138 ILE C CG2 1 ATOM 8098 C CD1 . ILE C 1 146 ? -23.892 -19.220 53.726 1.00 28.43 ? 138 ILE C CD1 1 ATOM 8099 H H . ILE C 1 146 ? -25.915 -15.353 52.941 1.00 49.20 ? 138 ILE C H 1 ATOM 8100 H HA . ILE C 1 146 ? -23.265 -15.193 53.584 1.00 49.20 ? 138 ILE C HA 1 ATOM 8101 H HB . ILE C 1 146 ? -24.494 -17.229 52.041 1.00 40.03 ? 138 ILE C HB 1 ATOM 8102 H HG12 . ILE C 1 146 ? -23.072 -17.551 54.462 1.00 36.64 ? 138 ILE C HG12 1 ATOM 8103 H HG13 . ILE C 1 146 ? -24.656 -17.499 54.400 1.00 36.64 ? 138 ILE C HG13 1 ATOM 8104 H HG21 . ILE C 1 146 ? -22.368 -18.172 51.754 1.00 38.24 ? 138 ILE C HG21 1 ATOM 8105 H HG22 . ILE C 1 146 ? -22.411 -16.724 51.101 1.00 38.24 ? 138 ILE C HG22 1 ATOM 8106 H HG23 . ILE C 1 146 ? -21.719 -16.938 52.515 1.00 38.24 ? 138 ILE C HG23 1 ATOM 8107 H HD11 . ILE C 1 146 ? -23.940 -19.653 54.592 1.00 34.11 ? 138 ILE C HD11 1 ATOM 8108 H HD12 . ILE C 1 146 ? -24.674 -19.446 53.198 1.00 34.11 ? 138 ILE C HD12 1 ATOM 8109 H HD13 . ILE C 1 146 ? -23.087 -19.498 53.261 1.00 34.11 ? 138 ILE C HD13 1 ATOM 8110 N N . LYS C 1 147 ? -22.588 -13.948 51.640 1.00 35.97 ? 139 LYS C N 1 ATOM 8111 C CA . LYS C 1 147 ? -22.254 -13.053 50.545 1.00 39.53 ? 139 LYS C CA 1 ATOM 8112 C C . LYS C 1 147 ? -21.106 -13.599 49.693 1.00 41.06 ? 139 LYS C C 1 ATOM 8113 O O . LYS C 1 147 ? -19.965 -13.690 50.151 1.00 38.97 ? 139 LYS C O 1 ATOM 8114 C CB . LYS C 1 147 ? -21.898 -11.685 51.114 1.00 38.77 ? 139 LYS C CB 1 ATOM 8115 C CG . LYS C 1 147 ? -21.367 -10.684 50.135 1.00 47.00 ? 139 LYS C CG 1 ATOM 8116 C CD . LYS C 1 147 ? -20.860 -9.489 50.892 1.00 46.60 ? 139 LYS C CD 1 ATOM 8117 C CE . LYS C 1 147 ? -20.388 -8.425 49.949 1.00 49.51 ? 139 LYS C CE 1 ATOM 8118 N NZ . LYS C 1 147 ? -20.127 -7.157 50.675 1.00 53.02 ? 139 LYS C NZ 1 ATOM 8119 H H . LYS C 1 147 ? -21.992 -13.971 52.259 1.00 43.16 ? 139 LYS C H 1 ATOM 8120 H HA . LYS C 1 147 ? -23.030 -12.948 49.973 1.00 47.44 ? 139 LYS C HA 1 ATOM 8121 H HB2 . LYS C 1 147 ? -22.695 -11.303 51.514 1.00 46.53 ? 139 LYS C HB2 1 ATOM 8122 H HB3 . LYS C 1 147 ? -21.221 -11.806 51.799 1.00 46.53 ? 139 LYS C HB3 1 ATOM 8123 H HG2 . LYS C 1 147 ? -20.632 -11.072 49.635 1.00 56.40 ? 139 LYS C HG2 1 ATOM 8124 H HG3 . LYS C 1 147 ? -22.077 -10.399 49.539 1.00 56.40 ? 139 LYS C HG3 1 ATOM 8125 H HD2 . LYS C 1 147 ? -21.577 -9.123 51.433 1.00 55.92 ? 139 LYS C HD2 1 ATOM 8126 H HD3 . LYS C 1 147 ? -20.114 -9.755 51.452 1.00 55.92 ? 139 LYS C HD3 1 ATOM 8127 H HE2 . LYS C 1 147 ? -19.563 -8.712 49.527 1.00 59.42 ? 139 LYS C HE2 1 ATOM 8128 H HE3 . LYS C 1 147 ? -21.071 -8.261 49.281 1.00 59.42 ? 139 LYS C HE3 1 ATOM 8129 H HZ1 . LYS C 1 147 ? -19.848 -6.533 50.105 1.00 63.63 ? 139 LYS C HZ1 1 ATOM 8130 H HZ2 . LYS C 1 147 ? -20.873 -6.874 51.070 1.00 63.63 ? 139 LYS C HZ2 1 ATOM 8131 H HZ3 . LYS C 1 147 ? -19.501 -7.284 51.294 1.00 63.63 ? 139 LYS C HZ3 1 ATOM 8132 N N . ILE C 1 148 ? -21.424 -13.920 48.441 1.00 39.52 ? 140 ILE C N 1 ATOM 8133 C CA . ILE C 1 148 ? -20.475 -14.558 47.530 1.00 35.42 ? 140 ILE C CA 1 ATOM 8134 C C . ILE C 1 148 ? -20.222 -13.691 46.313 1.00 35.28 ? 140 ILE C C 1 ATOM 8135 O O . ILE C 1 148 ? -21.161 -13.234 45.680 1.00 33.38 ? 140 ILE C O 1 ATOM 8136 C CB . ILE C 1 148 ? -20.971 -15.935 47.053 1.00 31.07 ? 140 ILE C CB 1 ATOM 8137 C CG1 . ILE C 1 148 ? -20.905 -16.929 48.207 1.00 36.69 ? 140 ILE C CG1 1 ATOM 8138 C CG2 . ILE C 1 148 ? -20.142 -16.429 45.856 1.00 44.24 ? 140 ILE C CG2 1 ATOM 8139 C CD1 . ILE C 1 148 ? -21.308 -18.336 47.844 1.00 46.19 ? 140 ILE C CD1 1 ATOM 8140 H H . ILE C 1 148 ? -22.196 -13.777 48.090 1.00 47.42 ? 140 ILE C H 1 ATOM 8141 H HA . ILE C 1 148 ? -19.630 -14.686 47.991 1.00 42.51 ? 140 ILE C HA 1 ATOM 8142 H HB . ILE C 1 148 ? -21.896 -15.849 46.773 1.00 37.28 ? 140 ILE C HB 1 ATOM 8143 H HG12 . ILE C 1 148 ? -19.993 -16.960 48.537 1.00 44.03 ? 140 ILE C HG12 1 ATOM 8144 H HG13 . ILE C 1 148 ? -21.497 -16.626 48.912 1.00 44.03 ? 140 ILE C HG13 1 ATOM 8145 H HG21 . ILE C 1 148 ? -20.477 -17.296 45.577 1.00 53.09 ? 140 ILE C HG21 1 ATOM 8146 H HG22 . ILE C 1 148 ? -20.227 -15.792 45.130 1.00 53.09 ? 140 ILE C HG22 1 ATOM 8147 H HG23 . ILE C 1 148 ? -19.213 -16.503 46.126 1.00 53.09 ? 140 ILE C HG23 1 ATOM 8148 H HD11 . ILE C 1 148 ? -21.236 -18.898 48.632 1.00 55.42 ? 140 ILE C HD11 1 ATOM 8149 H HD12 . ILE C 1 148 ? -22.224 -18.329 47.524 1.00 55.42 ? 140 ILE C HD12 1 ATOM 8150 H HD13 . ILE C 1 148 ? -20.717 -18.664 47.149 1.00 55.42 ? 140 ILE C HD13 1 ATOM 8151 N N . GLY C 1 149 ? -18.948 -13.490 45.980 1.00 36.98 ? 141 GLY C N 1 ATOM 8152 C CA . GLY C 1 149 ? -18.591 -12.712 44.808 1.00 33.65 ? 141 GLY C CA 1 ATOM 8153 C C . GLY C 1 149 ? -17.179 -12.970 44.343 1.00 36.71 ? 141 GLY C C 1 ATOM 8154 O O . GLY C 1 149 ? -16.391 -13.583 45.069 1.00 36.93 ? 141 GLY C O 1 ATOM 8155 H H . GLY C 1 149 ? -18.274 -13.796 46.420 1.00 44.38 ? 141 GLY C H 1 ATOM 8156 H HA2 . GLY C 1 149 ? -19.197 -12.927 44.081 1.00 40.38 ? 141 GLY C HA2 1 ATOM 8157 H HA3 . GLY C 1 149 ? -18.679 -11.767 45.009 1.00 40.38 ? 141 GLY C HA3 1 ATOM 8158 N N . SER C 1 150 ? -16.859 -12.506 43.130 1.00 36.71 ? 142 SER C N 1 ATOM 8159 C CA . SER C 1 150 ? -15.482 -12.572 42.619 1.00 32.29 ? 142 SER C CA 1 ATOM 8160 C C . SER C 1 150 ? -14.575 -11.790 43.529 1.00 28.17 ? 142 SER C C 1 ATOM 8161 O O . SER C 1 150 ? -14.881 -10.666 43.904 1.00 33.83 ? 142 SER C O 1 ATOM 8162 C CB . SER C 1 150 ? -15.363 -12.033 41.185 1.00 30.23 ? 142 SER C CB 1 ATOM 8163 O OG . SER C 1 150 ? -14.000 -11.742 40.884 1.00 39.04 ? 142 SER C OG 1 ATOM 8164 H H . SER C 1 150 ? -17.419 -12.148 42.584 1.00 44.06 ? 142 SER C H 1 ATOM 8165 H HA . SER C 1 150 ? -15.186 -13.496 42.619 1.00 38.75 ? 142 SER C HA 1 ATOM 8166 H HB2 . SER C 1 150 ? -15.690 -12.702 40.565 1.00 36.27 ? 142 SER C HB2 1 ATOM 8167 H HB3 . SER C 1 150 ? -15.886 -11.220 41.107 1.00 36.27 ? 142 SER C HB3 1 ATOM 8168 H HG . SER C 1 150 ? -13.536 -12.439 40.952 1.00 46.85 ? 142 SER C HG 1 ATOM 8169 N N . TRP C 1 151 ? -13.456 -12.389 43.896 1.00 29.86 ? 143 TRP C N 1 ATOM 8170 C CA . TRP C 1 151 ? -12.522 -11.724 44.778 1.00 28.65 ? 143 TRP C CA 1 ATOM 8171 C C . TRP C 1 151 ? -11.650 -10.635 44.102 1.00 39.18 ? 143 TRP C C 1 ATOM 8172 O O . TRP C 1 151 ? -11.229 -9.693 44.776 1.00 37.09 ? 143 TRP C O 1 ATOM 8173 C CB . TRP C 1 151 ? -11.628 -12.771 45.433 1.00 28.79 ? 143 TRP C CB 1 ATOM 8174 C CG . TRP C 1 151 ? -10.849 -12.239 46.605 1.00 30.86 ? 143 TRP C CG 1 ATOM 8175 C CD1 . TRP C 1 151 ? -9.502 -12.103 46.689 1.00 35.33 ? 143 TRP C CD1 1 ATOM 8176 C CD2 . TRP C 1 151 ? -11.378 -11.755 47.852 1.00 32.94 ? 143 TRP C CD2 1 ATOM 8177 N NE1 . TRP C 1 151 ? -9.149 -11.570 47.904 1.00 37.05 ? 143 TRP C NE1 1 ATOM 8178 C CE2 . TRP C 1 151 ? -10.283 -11.351 48.641 1.00 31.47 ? 143 TRP C CE2 1 ATOM 8179 C CE3 . TRP C 1 151 ? -12.667 -11.636 48.378 1.00 32.38 ? 143 TRP C CE3 1 ATOM 8180 C CZ2 . TRP C 1 151 ? -10.431 -10.841 49.936 1.00 32.48 ? 143 TRP C CZ2 1 ATOM 8181 C CZ3 . TRP C 1 151 ? -12.816 -11.125 49.662 1.00 39.47 ? 143 TRP C CZ3 1 ATOM 8182 C CH2 . TRP C 1 151 ? -11.700 -10.732 50.425 1.00 32.41 ? 143 TRP C CH2 1 ATOM 8183 H H . TRP C 1 151 ? -13.216 -13.177 43.648 1.00 35.84 ? 143 TRP C H 1 ATOM 8184 H HA . TRP C 1 151 ? -13.027 -11.291 45.485 1.00 34.38 ? 143 TRP C HA 1 ATOM 8185 H HB2 . TRP C 1 151 ? -12.180 -13.503 45.749 1.00 34.55 ? 143 TRP C HB2 1 ATOM 8186 H HB3 . TRP C 1 151 ? -10.993 -13.097 44.776 1.00 34.55 ? 143 TRP C HB3 1 ATOM 8187 H HD1 . TRP C 1 151 ? -8.903 -12.330 46.015 1.00 42.39 ? 143 TRP C HD1 1 ATOM 8188 H HE1 . TRP C 1 151 ? -8.345 -11.408 48.164 1.00 44.46 ? 143 TRP C HE1 1 ATOM 8189 H HE3 . TRP C 1 151 ? -13.409 -11.899 47.882 1.00 38.85 ? 143 TRP C HE3 1 ATOM 8190 H HZ2 . TRP C 1 151 ? -9.695 -10.576 50.439 1.00 38.97 ? 143 TRP C HZ2 1 ATOM 8191 H HZ3 . TRP C 1 151 ? -13.669 -11.040 50.023 1.00 47.37 ? 143 TRP C HZ3 1 ATOM 8192 H HH2 . TRP C 1 151 ? -11.831 -10.389 51.280 1.00 38.90 ? 143 TRP C HH2 1 ATOM 8193 N N . THR C 1 152 ? -11.385 -10.743 42.793 1.00 35.53 ? 144 THR C N 1 ATOM 8194 C CA . THR C 1 152 ? -10.458 -9.808 42.135 1.00 34.03 ? 144 THR C CA 1 ATOM 8195 C C . THR C 1 152 ? -10.958 -9.216 40.824 1.00 31.60 ? 144 THR C C 1 ATOM 8196 O O . THR C 1 152 ? -10.357 -8.279 40.318 1.00 48.19 ? 144 THR C O 1 ATOM 8197 C CB . THR C 1 152 ? -9.092 -10.475 41.846 1.00 35.28 ? 144 THR C CB 1 ATOM 8198 O OG1 . THR C 1 152 ? -9.235 -11.457 40.817 1.00 35.78 ? 144 THR C OG1 1 ATOM 8199 C CG2 . THR C 1 152 ? -8.531 -11.117 43.101 1.00 39.74 ? 144 THR C CG2 1 ATOM 8200 H H . THR C 1 152 ? -11.721 -11.339 42.271 1.00 42.63 ? 144 THR C H 1 ATOM 8201 H HA . THR C 1 152 ? -10.295 -9.068 42.741 1.00 40.83 ? 144 THR C HA 1 ATOM 8202 H HB . THR C 1 152 ? -8.465 -9.797 41.550 1.00 42.34 ? 144 THR C HB 1 ATOM 8203 H HG1 . THR C 1 152 ? -9.781 -12.048 41.058 1.00 42.94 ? 144 THR C HG1 1 ATOM 8204 H HG21 . THR C 1 152 ? -7.676 -11.531 42.907 1.00 47.69 ? 144 THR C HG21 1 ATOM 8205 H HG22 . THR C 1 152 ? -8.407 -10.445 43.789 1.00 47.69 ? 144 THR C HG22 1 ATOM 8206 H HG23 . THR C 1 152 ? -9.143 -11.794 43.428 1.00 47.69 ? 144 THR C HG23 1 ATOM 8207 N N . HIS C 1 153 ? -12.043 -9.742 40.276 1.00 33.04 ? 145 HIS C N 1 ATOM 8208 C CA . HIS C 1 153 ? -12.631 -9.177 39.064 1.00 33.50 ? 145 HIS C CA 1 ATOM 8209 C C . HIS C 1 153 ? -13.858 -8.328 39.341 1.00 36.75 ? 145 HIS C C 1 ATOM 8210 O O . HIS C 1 153 ? -14.843 -8.820 39.887 1.00 36.22 ? 145 HIS C O 1 ATOM 8211 C CB . HIS C 1 153 ? -13.028 -10.281 38.106 1.00 35.50 ? 145 HIS C CB 1 ATOM 8212 C CG . HIS C 1 153 ? -11.887 -11.147 37.682 1.00 38.24 ? 145 HIS C CG 1 ATOM 8213 N ND1 . HIS C 1 153 ? -11.787 -12.468 38.057 1.00 34.92 ? 145 HIS C ND1 1 ATOM 8214 C CD2 . HIS C 1 153 ? -10.792 -10.883 36.931 1.00 30.28 ? 145 HIS C CD2 1 ATOM 8215 C CE1 . HIS C 1 153 ? -10.688 -12.982 37.545 1.00 41.23 ? 145 HIS C CE1 1 ATOM 8216 N NE2 . HIS C 1 153 ? -10.066 -12.041 36.859 1.00 41.41 ? 145 HIS C NE2 1 ATOM 8217 H H . HIS C 1 153 ? -12.462 -10.427 40.584 1.00 39.65 ? 145 HIS C H 1 ATOM 8218 H HA . HIS C 1 153 ? -11.972 -8.619 38.624 1.00 40.20 ? 145 HIS C HA 1 ATOM 8219 H HB2 . HIS C 1 153 ? -13.687 -10.848 38.537 1.00 42.61 ? 145 HIS C HB2 1 ATOM 8220 H HB3 . HIS C 1 153 ? -13.409 -9.881 37.308 1.00 42.61 ? 145 HIS C HB3 1 ATOM 8221 H HD1 . HIS C 1 153 ? -12.356 -12.892 38.542 1.00 41.91 ? 145 HIS C HD1 1 ATOM 8222 H HD2 . HIS C 1 153 ? -10.577 -10.071 36.532 1.00 36.34 ? 145 HIS C HD2 1 ATOM 8223 H HE1 . HIS C 1 153 ? -10.397 -13.858 37.653 1.00 49.48 ? 145 HIS C HE1 1 ATOM 8224 H HE2 . HIS C 1 153 ? -9.324 -12.139 36.436 1.00 49.69 ? 145 HIS C HE2 1 ATOM 8225 N N . HIS C 1 154 ? -13.813 -7.069 38.916 1.00 43.83 ? 146 HIS C N 1 ATOM 8226 C CA . HIS C 1 154 ? -14.942 -6.163 39.109 1.00 46.85 ? 146 HIS C CA 1 ATOM 8227 C C . HIS C 1 154 ? -16.024 -6.397 38.037 1.00 41.70 ? 146 HIS C C 1 ATOM 8228 O O . HIS C 1 154 ? -15.899 -7.272 37.180 1.00 37.44 ? 146 HIS C O 1 ATOM 8229 C CB . HIS C 1 154 ? -14.472 -4.696 39.129 1.00 49.89 ? 146 HIS C CB 1 ATOM 8230 C CG . HIS C 1 154 ? -13.499 -4.346 38.051 1.00 47.24 ? 146 HIS C CG 1 ATOM 8231 N ND1 . HIS C 1 154 ? -13.889 -4.065 36.759 1.00 53.12 ? 146 HIS C ND1 1 ATOM 8232 C CD2 . HIS C 1 154 ? -12.151 -4.214 38.078 1.00 56.28 ? 146 HIS C CD2 1 ATOM 8233 C CE1 . HIS C 1 154 ? -12.821 -3.777 36.033 1.00 52.94 ? 146 HIS C CE1 1 ATOM 8234 N NE2 . HIS C 1 154 ? -11.755 -3.856 36.810 1.00 57.26 ? 146 HIS C NE2 1 ATOM 8235 H H . HIS C 1 154 ? -13.140 -6.714 38.514 1.00 52.59 ? 146 HIS C H 1 ATOM 8236 H HA . HIS C 1 154 ? -15.343 -6.352 39.972 1.00 56.22 ? 146 HIS C HA 1 ATOM 8237 H HB2 . HIS C 1 154 ? -15.246 -4.120 39.025 1.00 59.86 ? 146 HIS C HB2 1 ATOM 8238 H HB3 . HIS C 1 154 ? -14.044 -4.519 39.981 1.00 59.86 ? 146 HIS C HB3 1 ATOM 8239 H HD1 . HIS C 1 154 ? -14.699 -4.074 36.471 1.00 63.74 ? 146 HIS C HD1 1 ATOM 8240 H HD2 . HIS C 1 154 ? -11.598 -4.336 38.815 1.00 67.54 ? 146 HIS C HD2 1 ATOM 8241 H HE1 . HIS C 1 154 ? -12.821 -3.556 35.129 1.00 63.53 ? 146 HIS C HE1 1 ATOM 8242 H HE2 . HIS C 1 154 ? -10.944 -3.717 36.560 1.00 68.71 ? 146 HIS C HE2 1 ATOM 8243 N N . SER C 1 155 ? -17.106 -5.637 38.135 1.00 36.34 ? 147 SER C N 1 ATOM 8244 C CA . SER C 1 155 ? -18.325 -5.896 37.379 1.00 41.01 ? 147 SER C CA 1 ATOM 8245 C C . SER C 1 155 ? -18.209 -5.868 35.851 1.00 47.62 ? 147 SER C C 1 ATOM 8246 O O . SER C 1 155 ? -18.991 -6.531 35.168 1.00 52.05 ? 147 SER C O 1 ATOM 8247 C CB . SER C 1 155 ? -19.382 -4.884 37.818 1.00 54.99 ? 147 SER C CB 1 ATOM 8248 O OG . SER C 1 155 ? -18.922 -3.559 37.633 1.00 61.28 ? 147 SER C OG 1 ATOM 8249 H H . SER C 1 155 ? -17.160 -4.947 38.646 1.00 43.61 ? 147 SER C H 1 ATOM 8250 H HA . SER C 1 155 ? -18.650 -6.776 37.624 1.00 49.21 ? 147 SER C HA 1 ATOM 8251 H HB2 . SER C 1 155 ? -20.184 -5.017 37.289 1.00 65.99 ? 147 SER C HB2 1 ATOM 8252 H HB3 . SER C 1 155 ? -19.578 -5.021 38.758 1.00 65.99 ? 147 SER C HB3 1 ATOM 8253 H HG . SER C 1 155 ? -18.227 -3.430 38.085 1.00 73.54 ? 147 SER C HG 1 ATOM 8254 N N . ARG C 1 156 ? -17.260 -5.105 35.311 1.00 42.85 ? 148 ARG C N 1 ATOM 8255 C CA . ARG C 1 156 ? -17.068 -5.038 33.869 1.00 46.44 ? 148 ARG C CA 1 ATOM 8256 C C . ARG C 1 156 ? -16.458 -6.356 33.372 1.00 47.73 ? 148 ARG C C 1 ATOM 8257 O O . ARG C 1 156 ? -16.571 -6.708 32.196 1.00 48.45 ? 148 ARG C O 1 ATOM 8258 C CB . ARG C 1 156 ? -16.175 -3.836 33.507 1.00 43.68 ? 148 ARG C CB 1 ATOM 8259 H H . ARG C 1 156 ? -16.713 -4.617 35.762 1.00 51.42 ? 148 ARG C H 1 ATOM 8260 H HA . ARG C 1 156 ? -17.929 -4.918 33.437 1.00 55.73 ? 148 ARG C HA 1 ATOM 8261 N N . GLU C 1 157 ? -15.841 -7.083 34.301 1.00 42.90 ? 149 GLU C N 1 ATOM 8262 C CA . GLU C 1 157 ? -15.122 -8.323 34.028 1.00 41.67 ? 149 GLU C CA 1 ATOM 8263 C C . GLU C 1 157 ? -15.957 -9.567 34.369 1.00 41.70 ? 149 GLU C C 1 ATOM 8264 O O . GLU C 1 157 ? -16.061 -10.499 33.579 1.00 38.04 ? 149 GLU C O 1 ATOM 8265 C CB . GLU C 1 157 ? -13.798 -8.334 34.812 1.00 45.26 ? 149 GLU C CB 1 ATOM 8266 C CG . GLU C 1 157 ? -12.696 -7.467 34.185 1.00 44.56 ? 149 GLU C CG 1 ATOM 8267 C CD . GLU C 1 157 ? -11.476 -7.290 35.086 1.00 45.59 ? 149 GLU C CD 1 ATOM 8268 O OE1 . GLU C 1 157 ? -11.414 -7.932 36.148 1.00 48.15 ? 149 GLU C OE1 1 ATOM 8269 O OE2 . GLU C 1 157 ? -10.576 -6.497 34.743 1.00 44.97 ? 149 GLU C OE2 1 ATOM 8270 H H . GLU C 1 157 ? -15.825 -6.866 35.133 1.00 51.48 ? 149 GLU C H 1 ATOM 8271 H HA . GLU C 1 157 ? -14.908 -8.359 33.082 1.00 50.01 ? 149 GLU C HA 1 ATOM 8272 H HB2 . GLU C 1 157 ? -13.963 -8.000 35.708 1.00 54.32 ? 149 GLU C HB2 1 ATOM 8273 H HB3 . GLU C 1 157 ? -13.469 -9.245 34.856 1.00 54.32 ? 149 GLU C HB3 1 ATOM 8274 H HG2 . GLU C 1 157 ? -12.400 -7.884 33.360 1.00 53.47 ? 149 GLU C HG2 1 ATOM 8275 H HG3 . GLU C 1 157 ? -13.058 -6.587 33.997 1.00 53.47 ? 149 GLU C HG3 1 ATOM 8276 N N . ILE C 1 158 ? -16.549 -9.596 35.554 1.00 47.04 ? 150 ILE C N 1 ATOM 8277 C CA . ILE C 1 158 ? -17.398 -10.720 35.933 1.00 40.54 ? 150 ILE C CA 1 ATOM 8278 C C . ILE C 1 158 ? -18.674 -10.174 36.503 1.00 43.12 ? 150 ILE C C 1 ATOM 8279 O O . ILE C 1 158 ? -18.652 -9.291 37.353 1.00 44.28 ? 150 ILE C O 1 ATOM 8280 C CB . ILE C 1 158 ? -16.716 -11.642 36.958 1.00 46.79 ? 150 ILE C CB 1 ATOM 8281 C CG1 . ILE C 1 158 ? -15.700 -12.537 36.253 1.00 43.88 ? 150 ILE C CG1 1 ATOM 8282 C CG2 . ILE C 1 158 ? -17.746 -12.530 37.701 1.00 42.13 ? 150 ILE C CG2 1 ATOM 8283 C CD1 . ILE C 1 158 ? -14.743 -13.182 37.176 1.00 40.98 ? 150 ILE C CD1 1 ATOM 8284 H H . ILE C 1 158 ? -16.477 -8.984 36.155 1.00 56.45 ? 150 ILE C H 1 ATOM 8285 H HA . ILE C 1 158 ? -17.612 -11.243 35.144 1.00 48.64 ? 150 ILE C HA 1 ATOM 8286 H HB . ILE C 1 158 ? -16.249 -11.094 37.608 1.00 56.15 ? 150 ILE C HB 1 ATOM 8287 H HG12 . ILE C 1 158 ? -16.175 -13.238 35.779 1.00 52.65 ? 150 ILE C HG12 1 ATOM 8288 H HG13 . ILE C 1 158 ? -15.192 -12.000 35.625 1.00 52.65 ? 150 ILE C HG13 1 ATOM 8289 H HG21 . ILE C 1 158 ? -17.277 -13.094 38.335 1.00 50.55 ? 150 ILE C HG21 1 ATOM 8290 H HG22 . ILE C 1 158 ? -18.376 -11.958 38.168 1.00 50.55 ? 150 ILE C HG22 1 ATOM 8291 H HG23 . ILE C 1 158 ? -18.215 -13.079 37.053 1.00 50.55 ? 150 ILE C HG23 1 ATOM 8292 H HD11 . ILE C 1 158 ? -14.131 -13.732 36.662 1.00 49.17 ? 150 ILE C HD11 1 ATOM 8293 H HD12 . ILE C 1 158 ? -14.251 -12.495 37.651 1.00 49.17 ? 150 ILE C HD12 1 ATOM 8294 H HD13 . ILE C 1 158 ? -15.234 -13.733 37.806 1.00 49.17 ? 150 ILE C HD13 1 ATOM 8295 N N . SER C 1 159 ? -19.785 -10.715 36.033 1.00 40.14 ? 151 SER C N 1 ATOM 8296 C CA . SER C 1 159 ? -21.081 -10.361 36.575 1.00 47.61 ? 151 SER C CA 1 ATOM 8297 C C . SER C 1 159 ? -21.689 -11.604 37.178 1.00 40.31 ? 151 SER C C 1 ATOM 8298 O O . SER C 1 159 ? -21.488 -12.723 36.710 1.00 39.81 ? 151 SER C O 1 ATOM 8299 C CB . SER C 1 159 ? -21.984 -9.761 35.497 1.00 49.82 ? 151 SER C CB 1 ATOM 8300 O OG . SER C 1 159 ? -22.622 -10.770 34.729 1.00 57.11 ? 151 SER C OG 1 ATOM 8301 H H . SER C 1 159 ? -19.815 -11.293 35.396 1.00 48.16 ? 151 SER C H 1 ATOM 8302 H HA . SER C 1 159 ? -20.968 -9.704 37.279 1.00 57.13 ? 151 SER C HA 1 ATOM 8303 H HB2 . SER C 1 159 ? -22.663 -9.216 35.924 1.00 59.79 ? 151 SER C HB2 1 ATOM 8304 H HB3 . SER C 1 159 ? -21.444 -9.213 34.906 1.00 59.79 ? 151 SER C HB3 1 ATOM 8305 H HG . SER C 1 159 ? -23.112 -10.419 34.144 1.00 68.53 ? 151 SER C HG 1 ATOM 8306 N N . VAL C 1 160 ? -22.417 -11.394 38.251 1.00 50.47 ? 152 VAL C N 1 ATOM 8307 C CA . VAL C 1 160 ? -22.988 -12.483 39.003 1.00 51.56 ? 152 VAL C CA 1 ATOM 8308 C C . VAL C 1 160 ? -24.507 -12.407 38.874 1.00 59.92 ? 152 VAL C C 1 ATOM 8309 O O . VAL C 1 160 ? -25.097 -11.325 38.945 1.00 55.61 ? 152 VAL C O 1 ATOM 8310 C CB . VAL C 1 160 ? -22.567 -12.427 40.468 1.00 48.32 ? 152 VAL C CB 1 ATOM 8311 C CG1 . VAL C 1 160 ? -23.331 -13.419 41.192 1.00 60.98 ? 152 VAL C CG1 1 ATOM 8312 C CG2 . VAL C 1 160 ? -21.057 -12.668 40.625 1.00 52.66 ? 152 VAL C CG2 1 ATOM 8313 H H . VAL C 1 160 ? -22.597 -10.615 38.570 1.00 60.56 ? 152 VAL C H 1 ATOM 8314 H HA . VAL C 1 160 ? -22.689 -13.326 38.629 1.00 61.88 ? 152 VAL C HA 1 ATOM 8315 H HB . VAL C 1 160 ? -22.777 -11.552 40.831 1.00 57.98 ? 152 VAL C HB 1 ATOM 8316 H HG11 . VAL C 1 160 ? -23.073 -13.394 42.127 1.00 73.17 ? 152 VAL C HG11 1 ATOM 8317 H HG12 . VAL C 1 160 ? -24.276 -13.215 41.104 1.00 73.17 ? 152 VAL C HG12 1 ATOM 8318 H HG13 . VAL C 1 160 ? -23.145 -14.294 40.820 1.00 73.17 ? 152 VAL C HG13 1 ATOM 8319 H HG21 . VAL C 1 160 ? -20.827 -12.625 41.566 1.00 63.19 ? 152 VAL C HG21 1 ATOM 8320 H HG22 . VAL C 1 160 ? -20.839 -13.544 40.270 1.00 63.19 ? 152 VAL C HG22 1 ATOM 8321 H HG23 . VAL C 1 160 ? -20.576 -11.983 40.134 1.00 63.19 ? 152 VAL C HG23 1 ATOM 8322 N N . ASP C 1 161 ? -25.118 -13.568 38.664 1.00 56.48 ? 153 ASP C N 1 ATOM 8323 C CA . ASP C 1 161 ? -26.558 -13.699 38.519 1.00 64.03 ? 153 ASP C CA 1 ATOM 8324 C C . ASP C 1 161 ? -27.059 -14.890 39.344 1.00 74.77 ? 153 ASP C C 1 ATOM 8325 O O . ASP C 1 161 ? -26.448 -15.952 39.315 1.00 61.94 ? 153 ASP C O 1 ATOM 8326 C CB . ASP C 1 161 ? -26.916 -13.896 37.053 1.00 48.65 ? 153 ASP C CB 1 ATOM 8327 H H . ASP C 1 161 ? -24.702 -14.317 38.600 1.00 67.78 ? 153 ASP C H 1 ATOM 8328 H HA . ASP C 1 161 ? -26.993 -12.894 38.839 1.00 76.83 ? 153 ASP C HA 1 ATOM 8329 N N . PRO C 1 162 ? -28.163 -14.724 40.097 1.00 81.68 ? 154 PRO C N 1 ATOM 8330 C CA . PRO C 1 162 ? -28.701 -15.917 40.774 1.00 86.18 ? 154 PRO C CA 1 ATOM 8331 C C . PRO C 1 162 ? -29.822 -16.595 39.988 1.00 83.62 ? 154 PRO C C 1 ATOM 8332 O O . PRO C 1 162 ? -29.994 -17.806 40.115 1.00 90.07 ? 154 PRO C O 1 ATOM 8333 C CB . PRO C 1 162 ? -29.233 -15.363 42.100 1.00 82.40 ? 154 PRO C CB 1 ATOM 8334 C CG . PRO C 1 162 ? -28.953 -13.840 42.058 1.00 89.74 ? 154 PRO C CG 1 ATOM 8335 C CD . PRO C 1 162 ? -28.776 -13.496 40.621 1.00 76.39 ? 154 PRO C CD 1 ATOM 8336 H HA . PRO C 1 162 ? -27.994 -16.557 40.950 1.00 103.42 ? 154 PRO C HA 1 ATOM 8337 H HB2 . PRO C 1 162 ? -30.186 -15.533 42.166 1.00 98.88 ? 154 PRO C HB2 1 ATOM 8338 H HB3 . PRO C 1 162 ? -28.760 -15.777 42.839 1.00 98.88 ? 154 PRO C HB3 1 ATOM 8339 H HG2 . PRO C 1 162 ? -29.709 -13.361 42.433 1.00 107.69 ? 154 PRO C HG2 1 ATOM 8340 H HG3 . PRO C 1 162 ? -28.145 -13.645 42.557 1.00 107.69 ? 154 PRO C HG3 1 ATOM 8341 H HD2 . PRO C 1 162 ? -29.634 -13.333 40.199 1.00 91.67 ? 154 PRO C HD2 1 ATOM 8342 H HD3 . PRO C 1 162 ? -28.174 -12.742 40.520 1.00 91.67 ? 154 PRO C HD3 1 ATOM 8343 N N . SER C 1 167 ? -36.854 -20.939 47.072 1.00 67.37 ? 159 SER C N 1 ATOM 8344 C CA . SER C 1 167 ? -37.023 -22.367 47.345 1.00 71.26 ? 159 SER C CA 1 ATOM 8345 C C . SER C 1 167 ? -36.778 -22.679 48.842 1.00 71.68 ? 159 SER C C 1 ATOM 8346 O O . SER C 1 167 ? -36.239 -21.835 49.567 1.00 62.68 ? 159 SER C O 1 ATOM 8347 C CB . SER C 1 167 ? -36.074 -23.180 46.447 1.00 61.28 ? 159 SER C CB 1 ATOM 8348 O OG . SER C 1 167 ? -36.476 -24.537 46.346 1.00 63.25 ? 159 SER C OG 1 ATOM 8349 H H . SER C 1 167 ? -36.410 -20.518 47.676 1.00 80.84 ? 159 SER C H 1 ATOM 8350 H HA . SER C 1 167 ? -37.933 -22.624 47.130 1.00 85.52 ? 159 SER C HA 1 ATOM 8351 H HB2 . SER C 1 167 ? -36.071 -22.788 45.560 1.00 73.53 ? 159 SER C HB2 1 ATOM 8352 H HB3 . SER C 1 167 ? -35.181 -23.146 46.825 1.00 73.53 ? 159 SER C HB3 1 ATOM 8353 H HG . SER C 1 167 ? -35.944 -24.959 45.852 1.00 75.90 ? 159 SER C HG 1 ATOM 8354 N N . ASP C 1 168 ? -37.195 -23.867 49.301 1.00 63.06 ? 160 ASP C N 1 ATOM 8355 C CA . ASP C 1 168 ? -36.895 -24.341 50.659 1.00 58.17 ? 160 ASP C CA 1 ATOM 8356 C C . ASP C 1 168 ? -35.809 -25.428 50.641 1.00 63.74 ? 160 ASP C C 1 ATOM 8357 O O . ASP C 1 168 ? -35.533 -26.044 51.669 1.00 59.32 ? 160 ASP C O 1 ATOM 8358 C CB . ASP C 1 168 ? -38.170 -24.865 51.349 1.00 71.02 ? 160 ASP C CB 1 ATOM 8359 C CG . ASP C 1 168 ? -38.946 -25.856 50.497 1.00 70.56 ? 160 ASP C CG 1 ATOM 8360 O OD1 . ASP C 1 168 ? -38.357 -26.461 49.569 1.00 61.71 ? 160 ASP C OD1 1 ATOM 8361 O OD2 . ASP C 1 168 ? -40.157 -26.037 50.775 1.00 69.06 ? 160 ASP C OD2 1 ATOM 8362 H H . ASP C 1 168 ? -37.659 -24.423 48.838 1.00 75.67 ? 160 ASP C H 1 ATOM 8363 H HA . ASP C 1 168 ? -36.559 -23.597 51.183 1.00 69.81 ? 160 ASP C HA 1 ATOM 8364 H HB2 . ASP C 1 168 ? -37.921 -25.311 52.173 1.00 85.22 ? 160 ASP C HB2 1 ATOM 8365 H HB3 . ASP C 1 168 ? -38.754 -24.115 51.542 1.00 85.22 ? 160 ASP C HB3 1 ATOM 8366 N N . ASP C 1 169 ? -35.186 -25.630 49.475 1.00 63.22 ? 161 ASP C N 1 ATOM 8367 C CA . ASP C 1 169 ? -34.156 -26.657 49.267 1.00 63.33 ? 161 ASP C CA 1 ATOM 8368 C C . ASP C 1 169 ? -34.643 -28.026 49.779 1.00 57.82 ? 161 ASP C C 1 ATOM 8369 O O . ASP C 1 169 ? -33.849 -28.850 50.257 1.00 56.81 ? 161 ASP C O 1 ATOM 8370 C CB . ASP C 1 169 ? -32.814 -26.235 49.924 1.00 45.58 ? 161 ASP C CB 1 ATOM 8371 C CG . ASP C 1 169 ? -32.065 -25.159 49.104 1.00 68.46 ? 161 ASP C CG 1 ATOM 8372 O OD1 . ASP C 1 169 ? -32.644 -24.650 48.115 1.00 74.14 ? 161 ASP C OD1 1 ATOM 8373 O OD2 . ASP C 1 169 ? -30.903 -24.805 49.437 1.00 55.60 ? 161 ASP C OD2 1 ATOM 8374 H H . ASP C 1 169 ? -35.348 -25.169 48.767 1.00 75.86 ? 161 ASP C H 1 ATOM 8375 H HA . ASP C 1 169 ? -33.997 -26.744 48.314 1.00 76.00 ? 161 ASP C HA 1 ATOM 8376 H HB2 . ASP C 1 169 ? -32.994 -25.870 50.805 1.00 54.69 ? 161 ASP C HB2 1 ATOM 8377 H HB3 . ASP C 1 169 ? -32.239 -27.012 49.998 1.00 54.69 ? 161 ASP C HB3 1 ATOM 8378 N N . SER C 1 170 ? -35.949 -28.267 49.625 1.00 59.12 ? 162 SER C N 1 ATOM 8379 C CA . SER C 1 170 ? -36.588 -29.543 50.000 1.00 60.42 ? 162 SER C CA 1 ATOM 8380 C C . SER C 1 170 ? -35.836 -30.724 49.436 1.00 54.46 ? 162 SER C C 1 ATOM 8381 O O . SER C 1 170 ? -35.651 -31.755 50.084 1.00 56.28 ? 162 SER C O 1 ATOM 8382 C CB . SER C 1 170 ? -38.030 -29.607 49.487 1.00 59.09 ? 162 SER C CB 1 ATOM 8383 O OG . SER C 1 170 ? -38.832 -28.667 50.156 1.00 69.83 ? 162 SER C OG 1 ATOM 8384 H H . SER C 1 170 ? -36.502 -27.695 49.298 1.00 70.95 ? 162 SER C H 1 ATOM 8385 H HA . SER C 1 170 ? -36.604 -29.623 50.967 1.00 72.50 ? 162 SER C HA 1 ATOM 8386 H HB2 . SER C 1 170 ? -38.037 -29.410 48.537 1.00 70.91 ? 162 SER C HB2 1 ATOM 8387 H HB3 . SER C 1 170 ? -38.384 -30.496 49.645 1.00 70.91 ? 162 SER C HB3 1 ATOM 8388 H HG . SER C 1 170 ? -38.833 -28.826 50.981 1.00 83.80 ? 162 SER C HG 1 ATOM 8389 N N . GLU C 1 171 ? -35.403 -30.525 48.203 1.00 58.61 ? 163 GLU C N 1 ATOM 8390 C CA . GLU C 1 171 ? -34.852 -31.568 47.371 1.00 55.21 ? 163 GLU C CA 1 ATOM 8391 C C . GLU C 1 171 ? -33.451 -31.993 47.799 1.00 59.09 ? 163 GLU C C 1 ATOM 8392 O O . GLU C 1 171 ? -33.013 -33.111 47.489 1.00 54.89 ? 163 GLU C O 1 ATOM 8393 C CB . GLU C 1 171 ? -34.796 -31.077 45.932 1.00 52.75 ? 163 GLU C CB 1 ATOM 8394 C CG . GLU C 1 171 ? -35.296 -32.042 44.929 1.00 67.12 ? 163 GLU C CG 1 ATOM 8395 C CD . GLU C 1 171 ? -35.218 -31.479 43.529 1.00 78.93 ? 163 GLU C CD 1 ATOM 8396 O OE1 . GLU C 1 171 ? -35.781 -30.384 43.292 1.00 81.22 ? 163 GLU C OE1 1 ATOM 8397 O OE2 . GLU C 1 171 ? -34.575 -32.121 42.671 1.00 73.66 ? 163 GLU C OE2 1 ATOM 8398 H H . GLU C 1 171 ? -35.420 -29.758 47.813 1.00 70.33 ? 163 GLU C H 1 ATOM 8399 H HA . GLU C 1 171 ? -35.430 -32.345 47.406 1.00 66.26 ? 163 GLU C HA 1 ATOM 8400 H HB2 . GLU C 1 171 ? -35.334 -30.273 45.859 1.00 63.30 ? 163 GLU C HB2 1 ATOM 8401 H HB3 . GLU C 1 171 ? -33.874 -30.875 45.710 1.00 63.30 ? 163 GLU C HB3 1 ATOM 8402 H HG2 . GLU C 1 171 ? -34.757 -32.847 44.963 1.00 80.55 ? 163 GLU C HG2 1 ATOM 8403 H HG3 . GLU C 1 171 ? -36.224 -32.251 45.121 1.00 80.55 ? 163 GLU C HG3 1 ATOM 8404 N N . TYR C 1 172 ? -32.738 -31.092 48.473 1.00 47.05 ? 164 TYR C N 1 ATOM 8405 C CA . TYR C 1 172 ? -31.328 -31.332 48.775 1.00 46.43 ? 164 TYR C CA 1 ATOM 8406 C C . TYR C 1 172 ? -31.054 -31.453 50.258 1.00 40.68 ? 164 TYR C C 1 ATOM 8407 O O . TYR C 1 172 ? -30.164 -32.198 50.655 1.00 39.29 ? 164 TYR C O 1 ATOM 8408 C CB . TYR C 1 172 ? -30.441 -30.221 48.195 1.00 49.19 ? 164 TYR C CB 1 ATOM 8409 C CG . TYR C 1 172 ? -30.618 -30.058 46.708 1.00 52.55 ? 164 TYR C CG 1 ATOM 8410 C CD1 . TYR C 1 172 ? -29.972 -30.898 45.813 1.00 47.88 ? 164 TYR C CD1 1 ATOM 8411 C CD2 . TYR C 1 172 ? -31.453 -29.090 46.204 1.00 58.20 ? 164 TYR C CD2 1 ATOM 8412 C CE1 . TYR C 1 172 ? -30.157 -30.762 44.459 1.00 54.64 ? 164 TYR C CE1 1 ATOM 8413 C CE2 . TYR C 1 172 ? -31.640 -28.948 44.856 1.00 61.66 ? 164 TYR C CE2 1 ATOM 8414 C CZ . TYR C 1 172 ? -30.987 -29.787 43.987 1.00 57.34 ? 164 TYR C CZ 1 ATOM 8415 O OH . TYR C 1 172 ? -31.168 -29.664 42.640 1.00 63.14 ? 164 TYR C OH 1 ATOM 8416 H H . TYR C 1 172 ? -33.043 -30.343 48.765 1.00 56.46 ? 164 TYR C H 1 ATOM 8417 H HA . TYR C 1 172 ? -31.061 -32.166 48.359 1.00 55.72 ? 164 TYR C HA 1 ATOM 8418 H HB2 . TYR C 1 172 ? -30.670 -29.379 48.619 1.00 59.03 ? 164 TYR C HB2 1 ATOM 8419 H HB3 . TYR C 1 172 ? -29.511 -30.437 48.365 1.00 59.03 ? 164 TYR C HB3 1 ATOM 8420 H HD1 . TYR C 1 172 ? -29.409 -31.564 46.134 1.00 57.45 ? 164 TYR C HD1 1 ATOM 8421 H HD2 . TYR C 1 172 ? -31.900 -28.522 46.789 1.00 69.84 ? 164 TYR C HD2 1 ATOM 8422 H HE1 . TYR C 1 172 ? -29.717 -31.328 43.867 1.00 65.57 ? 164 TYR C HE1 1 ATOM 8423 H HE2 . TYR C 1 172 ? -32.207 -28.287 44.530 1.00 73.99 ? 164 TYR C HE2 1 ATOM 8424 H HH . TYR C 1 172 ? -30.715 -30.244 42.235 1.00 75.77 ? 164 TYR C HH 1 ATOM 8425 N N . PHE C 1 173 ? -31.806 -30.727 51.080 1.00 41.22 ? 165 PHE C N 1 ATOM 8426 C CA . PHE C 1 173 ? -31.432 -30.604 52.484 1.00 37.64 ? 165 PHE C CA 1 ATOM 8427 C C . PHE C 1 173 ? -31.657 -31.921 53.243 1.00 40.55 ? 165 PHE C C 1 ATOM 8428 O O . PHE C 1 173 ? -32.651 -32.612 53.025 1.00 41.66 ? 165 PHE C O 1 ATOM 8429 C CB . PHE C 1 173 ? -32.213 -29.467 53.155 1.00 43.23 ? 165 PHE C CB 1 ATOM 8430 C CG . PHE C 1 173 ? -31.651 -29.060 54.510 1.00 42.03 ? 165 PHE C CG 1 ATOM 8431 C CD1 . PHE C 1 173 ? -30.454 -28.388 54.586 1.00 37.96 ? 165 PHE C CD1 1 ATOM 8432 C CD2 . PHE C 1 173 ? -32.317 -29.358 55.698 1.00 37.61 ? 165 PHE C CD2 1 ATOM 8433 C CE1 . PHE C 1 173 ? -29.914 -28.008 55.803 1.00 30.99 ? 165 PHE C CE1 1 ATOM 8434 C CE2 . PHE C 1 173 ? -31.786 -28.967 56.918 1.00 34.95 ? 165 PHE C CE2 1 ATOM 8435 C CZ . PHE C 1 173 ? -30.558 -28.296 56.956 1.00 39.99 ? 165 PHE C CZ 1 ATOM 8436 H H . PHE C 1 173 ? -32.521 -30.304 50.856 1.00 49.47 ? 165 PHE C H 1 ATOM 8437 H HA . PHE C 1 173 ? -30.488 -30.388 52.538 1.00 45.16 ? 165 PHE C HA 1 ATOM 8438 H HB2 . PHE C 1 173 ? -32.190 -28.689 52.577 1.00 51.88 ? 165 PHE C HB2 1 ATOM 8439 H HB3 . PHE C 1 173 ? -33.130 -29.753 53.287 1.00 51.88 ? 165 PHE C HB3 1 ATOM 8440 H HD1 . PHE C 1 173 ? -29.995 -28.187 53.802 1.00 45.56 ? 165 PHE C HD1 1 ATOM 8441 H HD2 . PHE C 1 173 ? -33.130 -29.808 55.671 1.00 45.13 ? 165 PHE C HD2 1 ATOM 8442 H HE1 . PHE C 1 173 ? -29.102 -27.555 55.827 1.00 37.19 ? 165 PHE C HE1 1 ATOM 8443 H HE2 . PHE C 1 173 ? -32.232 -29.171 57.708 1.00 41.94 ? 165 PHE C HE2 1 ATOM 8444 H HZ . PHE C 1 173 ? -30.195 -28.033 57.771 1.00 47.99 ? 165 PHE C HZ 1 ATOM 8445 N N . SER C 1 174 ? -30.741 -32.265 54.140 1.00 38.77 ? 166 SER C N 1 ATOM 8446 C CA . SER C 1 174 ? -30.850 -33.522 54.866 1.00 37.68 ? 166 SER C CA 1 ATOM 8447 C C . SER C 1 174 ? -32.072 -33.553 55.778 1.00 41.53 ? 166 SER C C 1 ATOM 8448 O O . SER C 1 174 ? -32.260 -32.661 56.603 1.00 42.72 ? 166 SER C O 1 ATOM 8449 C CB . SER C 1 174 ? -29.607 -33.768 55.708 1.00 32.53 ? 166 SER C CB 1 ATOM 8450 O OG . SER C 1 174 ? -29.629 -35.079 56.257 1.00 44.59 ? 166 SER C OG 1 ATOM 8451 H H . SER C 1 174 ? -30.052 -31.793 54.346 1.00 46.52 ? 166 SER C H 1 ATOM 8452 H HA . SER C 1 174 ? -30.931 -34.249 54.229 1.00 45.22 ? 166 SER C HA 1 ATOM 8453 H HB2 . SER C 1 174 ? -28.821 -33.672 55.147 1.00 39.03 ? 166 SER C HB2 1 ATOM 8454 H HB3 . SER C 1 174 ? -29.581 -33.122 56.431 1.00 39.03 ? 166 SER C HB3 1 ATOM 8455 H HG . SER C 1 174 ? -28.940 -35.208 56.720 1.00 53.50 ? 166 SER C HG 1 ATOM 8456 N N . GLN C 1 175 ? -32.886 -34.591 55.636 1.00 48.24 ? 167 GLN C N 1 ATOM 8457 C CA . GLN C 1 175 ? -33.994 -34.830 56.546 1.00 44.91 ? 167 GLN C CA 1 ATOM 8458 C C . GLN C 1 175 ? -33.520 -35.039 57.993 1.00 48.28 ? 167 GLN C C 1 ATOM 8459 O O . GLN C 1 175 ? -34.279 -34.796 58.927 1.00 52.99 ? 167 GLN C O 1 ATOM 8460 C CB . GLN C 1 175 ? -34.802 -36.035 56.060 1.00 51.10 ? 167 GLN C CB 1 ATOM 8461 C CG . GLN C 1 175 ? -33.981 -37.300 55.892 1.00 60.56 ? 167 GLN C CG 1 ATOM 8462 C CD . GLN C 1 175 ? -34.620 -38.315 54.954 1.00 57.69 ? 167 GLN C CD 1 ATOM 8463 O OE1 . GLN C 1 175 ? -34.132 -38.541 53.850 1.00 66.41 ? 167 GLN C OE1 1 ATOM 8464 N NE2 . GLN C 1 175 ? -35.689 -38.949 55.399 1.00 66.67 ? 167 GLN C NE2 1 ATOM 8465 H H . GLN C 1 175 ? -32.815 -35.179 55.012 1.00 57.89 ? 167 GLN C H 1 ATOM 8466 H HA . GLN C 1 175 ? -34.579 -34.056 56.535 1.00 53.89 ? 167 GLN C HA 1 ATOM 8467 H HB2 . GLN C 1 175 ? -35.503 -36.221 56.704 1.00 61.32 ? 167 GLN C HB2 1 ATOM 8468 H HB3 . GLN C 1 175 ? -35.195 -35.821 55.200 1.00 61.32 ? 167 GLN C HB3 1 ATOM 8469 H HG2 . GLN C 1 175 ? -33.112 -37.064 55.529 1.00 72.67 ? 167 GLN C HG2 1 ATOM 8470 H HG3 . GLN C 1 175 ? -33.873 -37.722 56.758 1.00 72.67 ? 167 GLN C HG3 1 ATOM 8471 H HE21 . GLN C 1 175 ? -35.993 -38.780 56.186 1.00 80.00 ? 167 GLN C HE21 1 ATOM 8472 H HE22 . GLN C 1 175 ? -36.082 -39.530 54.902 1.00 80.00 ? 167 GLN C HE22 1 ATOM 8473 N N . TYR C 1 176 ? -32.260 -35.434 58.178 1.00 43.15 ? 168 TYR C N 1 ATOM 8474 C CA . TYR C 1 176 ? -31.739 -35.803 59.502 1.00 36.59 ? 168 TYR C CA 1 ATOM 8475 C C . TYR C 1 176 ? -31.038 -34.674 60.234 1.00 38.78 ? 168 TYR C C 1 ATOM 8476 O O . TYR C 1 176 ? -30.462 -34.886 61.295 1.00 37.76 ? 168 TYR C O 1 ATOM 8477 C CB . TYR C 1 176 ? -30.780 -36.994 59.348 1.00 46.20 ? 168 TYR C CB 1 ATOM 8478 C CG . TYR C 1 176 ? -31.472 -38.155 58.654 1.00 48.11 ? 168 TYR C CG 1 ATOM 8479 C CD1 . TYR C 1 176 ? -32.559 -38.773 59.250 1.00 38.85 ? 168 TYR C CD1 1 ATOM 8480 C CD2 . TYR C 1 176 ? -31.074 -38.604 57.391 1.00 41.45 ? 168 TYR C CD2 1 ATOM 8481 C CE1 . TYR C 1 176 ? -33.214 -39.810 58.635 1.00 44.45 ? 168 TYR C CE1 1 ATOM 8482 C CE2 . TYR C 1 176 ? -31.733 -39.645 56.765 1.00 37.32 ? 168 TYR C CE2 1 ATOM 8483 C CZ . TYR C 1 176 ? -32.800 -40.248 57.400 1.00 47.31 ? 168 TYR C CZ 1 ATOM 8484 O OH . TYR C 1 176 ? -33.505 -41.279 56.829 1.00 44.99 ? 168 TYR C OH 1 ATOM 8485 H H . TYR C 1 176 ? -31.678 -35.497 57.548 1.00 51.78 ? 168 TYR C H 1 ATOM 8486 H HA . TYR C 1 176 ? -32.481 -36.093 60.055 1.00 43.91 ? 168 TYR C HA 1 ATOM 8487 H HB2 . TYR C 1 176 ? -30.017 -36.727 58.812 1.00 55.44 ? 168 TYR C HB2 1 ATOM 8488 H HB3 . TYR C 1 176 ? -30.491 -37.290 60.225 1.00 55.44 ? 168 TYR C HB3 1 ATOM 8489 H HD1 . TYR C 1 176 ? -32.845 -38.486 60.088 1.00 46.62 ? 168 TYR C HD1 1 ATOM 8490 H HD2 . TYR C 1 176 ? -30.352 -38.198 56.968 1.00 49.74 ? 168 TYR C HD2 1 ATOM 8491 H HE1 . TYR C 1 176 ? -33.938 -40.216 59.054 1.00 53.34 ? 168 TYR C HE1 1 ATOM 8492 H HE2 . TYR C 1 176 ? -31.456 -39.941 55.929 1.00 44.78 ? 168 TYR C HE2 1 ATOM 8493 H HH . TYR C 1 176 ? -33.176 -41.472 56.080 1.00 53.99 ? 168 TYR C HH 1 ATOM 8494 N N . SER C 1 177 ? -31.079 -33.476 59.673 1.00 40.96 ? 169 SER C N 1 ATOM 8495 C CA . SER C 1 177 ? -30.490 -32.320 60.329 1.00 37.15 ? 169 SER C CA 1 ATOM 8496 C C . SER C 1 177 ? -31.274 -31.973 61.585 1.00 41.04 ? 169 SER C C 1 ATOM 8497 O O . SER C 1 177 ? -32.462 -32.239 61.644 1.00 41.21 ? 169 SER C O 1 ATOM 8498 C CB . SER C 1 177 ? -30.469 -31.119 59.384 1.00 33.20 ? 169 SER C CB 1 ATOM 8499 O OG . SER C 1 177 ? -30.020 -29.968 60.072 1.00 34.20 ? 169 SER C OG 1 ATOM 8500 H H . SER C 1 177 ? -31.443 -33.305 58.912 1.00 49.15 ? 169 SER C H 1 ATOM 8501 H HA . SER C 1 177 ? -29.577 -32.525 60.584 1.00 44.58 ? 169 SER C HA 1 ATOM 8502 H HB2 . SER C 1 177 ? -29.866 -31.305 58.647 1.00 39.84 ? 169 SER C HB2 1 ATOM 8503 H HB3 . SER C 1 177 ? -31.366 -30.961 59.051 1.00 39.84 ? 169 SER C HB3 1 ATOM 8504 H HG . SER C 1 177 ? -30.009 -29.309 59.552 1.00 41.03 ? 169 SER C HG 1 ATOM 8505 N N . ARG C 1 178 ? -30.624 -31.379 62.584 1.00 44.87 ? 170 ARG C N 1 ATOM 8506 C CA . ARG C 1 178 ? -31.348 -30.894 63.755 1.00 39.20 ? 170 ARG C CA 1 ATOM 8507 C C . ARG C 1 178 ? -32.158 -29.642 63.369 1.00 47.21 ? 170 ARG C C 1 ATOM 8508 O O . ARG C 1 178 ? -33.039 -29.205 64.113 1.00 45.53 ? 170 ARG C O 1 ATOM 8509 C CB . ARG C 1 178 ? -30.387 -30.581 64.924 1.00 30.65 ? 170 ARG C CB 1 ATOM 8510 H H . ARG C 1 178 ? -29.775 -31.245 62.608 1.00 53.85 ? 170 ARG C H 1 ATOM 8511 H HA . ARG C 1 178 ? -31.970 -31.577 64.050 1.00 47.04 ? 170 ARG C HA 1 ATOM 8512 N N . PHE C 1 179 ? -31.862 -29.072 62.201 1.00 37.03 ? 171 PHE C N 1 ATOM 8513 C CA . PHE C 1 179 ? -32.517 -27.847 61.765 1.00 39.74 ? 171 PHE C CA 1 ATOM 8514 C C . PHE C 1 179 ? -33.348 -28.119 60.529 1.00 42.13 ? 171 PHE C C 1 ATOM 8515 O O . PHE C 1 179 ? -33.220 -29.181 59.918 1.00 40.15 ? 171 PHE C O 1 ATOM 8516 C CB . PHE C 1 179 ? -31.482 -26.758 61.502 1.00 42.26 ? 171 PHE C CB 1 ATOM 8517 C CG . PHE C 1 179 ? -30.552 -26.528 62.659 1.00 36.82 ? 171 PHE C CG 1 ATOM 8518 C CD1 . PHE C 1 179 ? -29.430 -27.310 62.826 1.00 36.99 ? 171 PHE C CD1 1 ATOM 8519 C CD2 . PHE C 1 179 ? -30.808 -25.546 63.585 1.00 37.50 ? 171 PHE C CD2 1 ATOM 8520 C CE1 . PHE C 1 179 ? -28.581 -27.108 63.894 1.00 39.95 ? 171 PHE C CE1 1 ATOM 8521 C CE2 . PHE C 1 179 ? -29.964 -25.345 64.653 1.00 34.43 ? 171 PHE C CE2 1 ATOM 8522 C CZ . PHE C 1 179 ? -28.850 -26.123 64.805 1.00 41.53 ? 171 PHE C CZ 1 ATOM 8523 H H . PHE C 1 179 ? -31.283 -29.378 61.644 1.00 44.43 ? 171 PHE C H 1 ATOM 8524 H HA . PHE C 1 179 ? -33.112 -27.537 62.466 1.00 47.69 ? 171 PHE C HA 1 ATOM 8525 H HB2 . PHE C 1 179 ? -30.947 -27.012 60.734 1.00 50.71 ? 171 PHE C HB2 1 ATOM 8526 H HB3 . PHE C 1 179 ? -31.944 -25.924 61.320 1.00 50.71 ? 171 PHE C HB3 1 ATOM 8527 H HD1 . PHE C 1 179 ? -29.243 -27.981 62.210 1.00 44.39 ? 171 PHE C HD1 1 ATOM 8528 H HD2 . PHE C 1 179 ? -31.563 -25.013 63.491 1.00 45.00 ? 171 PHE C HD2 1 ATOM 8529 H HE1 . PHE C 1 179 ? -27.824 -27.640 63.994 1.00 47.94 ? 171 PHE C HE1 1 ATOM 8530 H HE2 . PHE C 1 179 ? -30.148 -24.674 65.269 1.00 41.31 ? 171 PHE C HE2 1 ATOM 8531 H HZ . PHE C 1 179 ? -28.278 -25.984 65.525 1.00 49.84 ? 171 PHE C HZ 1 ATOM 8532 N N . GLU C 1 180 ? -34.217 -27.172 60.183 1.00 36.30 ? 172 GLU C N 1 ATOM 8533 C CA . GLU C 1 180 ? -34.996 -27.254 58.958 1.00 40.16 ? 172 GLU C CA 1 ATOM 8534 C C . GLU C 1 180 ? -34.942 -25.909 58.256 1.00 44.27 ? 172 GLU C C 1 ATOM 8535 O O . GLU C 1 180 ? -34.597 -24.892 58.853 1.00 42.01 ? 172 GLU C O 1 ATOM 8536 C CB . GLU C 1 180 ? -36.451 -27.662 59.235 1.00 48.03 ? 172 GLU C CB 1 ATOM 8537 C CG . GLU C 1 180 ? -37.270 -26.630 59.994 1.00 53.62 ? 172 GLU C CG 1 ATOM 8538 C CD . GLU C 1 180 ? -38.598 -27.192 60.504 1.00 61.64 ? 172 GLU C CD 1 ATOM 8539 O OE1 . GLU C 1 180 ? -39.232 -27.986 59.776 1.00 68.07 ? 172 GLU C OE1 1 ATOM 8540 O OE2 . GLU C 1 180 ? -39.002 -26.843 61.634 1.00 48.31 ? 172 GLU C OE2 1 ATOM 8541 H H . GLU C 1 180 ? -34.372 -26.466 60.649 1.00 43.56 ? 172 GLU C H 1 ATOM 8542 H HA . GLU C 1 180 ? -34.601 -27.919 58.372 1.00 48.19 ? 172 GLU C HA 1 ATOM 8543 H HB2 . GLU C 1 180 ? -36.894 -27.821 58.386 1.00 57.64 ? 172 GLU C HB2 1 ATOM 8544 H HB3 . GLU C 1 180 ? -36.450 -28.478 59.759 1.00 57.64 ? 172 GLU C HB3 1 ATOM 8545 H HG2 . GLU C 1 180 ? -36.760 -26.323 60.759 1.00 64.34 ? 172 GLU C HG2 1 ATOM 8546 H HG3 . GLU C 1 180 ? -37.466 -25.886 59.404 1.00 64.34 ? 172 GLU C HG3 1 ATOM 8547 N N . ILE C 1 181 ? -35.273 -25.916 56.976 1.00 40.85 ? 173 ILE C N 1 ATOM 8548 C CA . ILE C 1 181 ? -35.176 -24.716 56.176 1.00 47.58 ? 173 ILE C CA 1 ATOM 8549 C C . ILE C 1 181 ? -36.553 -24.176 55.886 1.00 45.61 ? 173 ILE C C 1 ATOM 8550 O O . ILE C 1 181 ? -37.417 -24.894 55.391 1.00 44.73 ? 173 ILE C O 1 ATOM 8551 C CB . ILE C 1 181 ? -34.421 -24.983 54.850 1.00 45.76 ? 173 ILE C CB 1 ATOM 8552 C CG1 . ILE C 1 181 ? -32.952 -25.275 55.164 1.00 38.32 ? 173 ILE C CG1 1 ATOM 8553 C CG2 . ILE C 1 181 ? -34.580 -23.804 53.881 1.00 42.82 ? 173 ILE C CG2 1 ATOM 8554 C CD1 . ILE C 1 181 ? -32.053 -25.458 53.946 1.00 46.36 ? 173 ILE C CD1 1 ATOM 8555 H H . ILE C 1 181 ? -35.556 -26.605 56.548 1.00 49.01 ? 173 ILE C H 1 ATOM 8556 H HA . ILE C 1 181 ? -34.686 -24.042 56.672 1.00 57.10 ? 173 ILE C HA 1 ATOM 8557 H HB . ILE C 1 181 ? -34.805 -25.771 54.435 1.00 54.91 ? 173 ILE C HB 1 ATOM 8558 H HG12 . ILE C 1 181 ? -32.595 -24.537 55.682 1.00 45.98 ? 173 ILE C HG12 1 ATOM 8559 H HG13 . ILE C 1 181 ? -32.905 -26.091 55.687 1.00 45.98 ? 173 ILE C HG13 1 ATOM 8560 H HG21 . ILE C 1 181 ? -34.097 -24.001 53.063 1.00 51.39 ? 173 ILE C HG21 1 ATOM 8561 H HG22 . ILE C 1 181 ? -35.522 -23.680 53.688 1.00 51.39 ? 173 ILE C HG22 1 ATOM 8562 H HG23 . ILE C 1 181 ? -34.218 -23.005 54.295 1.00 51.39 ? 173 ILE C HG23 1 ATOM 8563 H HD11 . ILE C 1 181 ? -31.148 -25.638 54.246 1.00 55.63 ? 173 ILE C HD11 1 ATOM 8564 H HD12 . ILE C 1 181 ? -32.382 -26.204 53.420 1.00 55.63 ? 173 ILE C HD12 1 ATOM 8565 H HD13 . ILE C 1 181 ? -32.071 -24.646 53.416 1.00 55.63 ? 173 ILE C HD13 1 ATOM 8566 N N . LEU C 1 182 ? -36.732 -22.894 56.191 1.00 42.36 ? 174 LEU C N 1 ATOM 8567 C CA . LEU C 1 182 ? -37.940 -22.163 55.847 1.00 44.99 ? 174 LEU C CA 1 ATOM 8568 C C . LEU C 1 182 ? -37.844 -21.592 54.458 1.00 56.05 ? 174 LEU C C 1 ATOM 8569 O O . LEU C 1 182 ? -38.733 -21.820 53.628 1.00 57.49 ? 174 LEU C O 1 ATOM 8570 C CB . LEU C 1 182 ? -38.174 -21.045 56.845 1.00 47.12 ? 174 LEU C CB 1 ATOM 8571 C CG . LEU C 1 182 ? -38.121 -21.561 58.277 1.00 54.01 ? 174 LEU C CG 1 ATOM 8572 C CD1 . LEU C 1 182 ? -38.019 -20.409 59.241 1.00 61.77 ? 174 LEU C CD1 1 ATOM 8573 C CD2 . LEU C 1 182 ? -39.342 -22.405 58.560 1.00 48.11 ? 174 LEU C CD2 1 ATOM 8574 H H . LEU C 1 182 ? -36.150 -22.416 56.608 1.00 50.83 ? 174 LEU C H 1 ATOM 8575 H HA . LEU C 1 182 ? -38.700 -22.765 55.878 1.00 53.98 ? 174 LEU C HA 1 ATOM 8576 H HB2 . LEU C 1 182 ? -37.484 -20.371 56.738 1.00 56.55 ? 174 LEU C HB2 1 ATOM 8577 H HB3 . LEU C 1 182 ? -39.050 -20.657 56.693 1.00 56.55 ? 174 LEU C HB3 1 ATOM 8578 H HG . LEU C 1 182 ? -37.335 -22.119 58.387 1.00 64.81 ? 174 LEU C HG 1 ATOM 8579 H HD11 . LEU C 1 182 ? -37.986 -20.756 60.146 1.00 74.12 ? 174 LEU C HD11 1 ATOM 8580 H HD12 . LEU C 1 182 ? -37.211 -19.908 59.049 1.00 74.12 ? 174 LEU C HD12 1 ATOM 8581 H HD13 . LEU C 1 182 ? -38.796 -19.838 59.133 1.00 74.12 ? 174 LEU C HD13 1 ATOM 8582 H HD21 . LEU C 1 182 ? -39.297 -22.728 59.474 1.00 57.74 ? 174 LEU C HD21 1 ATOM 8583 H HD22 . LEU C 1 182 ? -40.136 -21.861 58.440 1.00 57.74 ? 174 LEU C HD22 1 ATOM 8584 H HD23 . LEU C 1 182 ? -39.357 -23.154 57.944 1.00 57.74 ? 174 LEU C HD23 1 ATOM 8585 N N . ASP C 1 183 ? -36.757 -20.860 54.200 1.00 53.71 ? 175 ASP C N 1 ATOM 8586 C CA . ASP C 1 183 ? -36.617 -20.186 52.909 1.00 51.51 ? 175 ASP C CA 1 ATOM 8587 C C . ASP C 1 183 ? -35.159 -19.923 52.566 1.00 49.60 ? 175 ASP C C 1 ATOM 8588 O O . ASP C 1 183 ? -34.322 -19.704 53.437 1.00 47.32 ? 175 ASP C O 1 ATOM 8589 C CB . ASP C 1 183 ? -37.406 -18.859 52.910 1.00 57.99 ? 175 ASP C CB 1 ATOM 8590 C CG . ASP C 1 183 ? -37.806 -18.393 51.505 1.00 59.71 ? 175 ASP C CG 1 ATOM 8591 O OD1 . ASP C 1 183 ? -37.862 -19.221 50.570 1.00 59.87 ? 175 ASP C OD1 1 ATOM 8592 O OD2 . ASP C 1 183 ? -38.096 -17.186 51.340 1.00 56.73 ? 175 ASP C OD2 1 ATOM 8593 H H . ASP C 1 183 ? -36.100 -20.741 54.742 1.00 64.45 ? 175 ASP C H 1 ATOM 8594 H HA . ASP C 1 183 ? -36.988 -20.754 52.216 1.00 61.81 ? 175 ASP C HA 1 ATOM 8595 H HB2 . ASP C 1 183 ? -38.218 -18.977 53.427 1.00 69.59 ? 175 ASP C HB2 1 ATOM 8596 H HB3 . ASP C 1 183 ? -36.857 -18.167 53.309 1.00 69.59 ? 175 ASP C HB3 1 ATOM 8597 N N . VAL C 1 184 ? -34.869 -19.957 51.277 1.00 52.55 ? 176 VAL C N 1 ATOM 8598 C CA . VAL C 1 184 ? -33.555 -19.617 50.766 1.00 51.17 ? 176 VAL C CA 1 ATOM 8599 C C . VAL C 1 184 ? -33.801 -18.605 49.678 1.00 47.13 ? 176 VAL C C 1 ATOM 8600 O O . VAL C 1 184 ? -34.521 -18.906 48.734 1.00 47.21 ? 176 VAL C O 1 ATOM 8601 C CB . VAL C 1 184 ? -32.796 -20.839 50.205 1.00 39.72 ? 176 VAL C CB 1 ATOM 8602 C CG1 . VAL C 1 184 ? -31.446 -20.414 49.641 1.00 48.07 ? 176 VAL C CG1 1 ATOM 8603 C CG2 . VAL C 1 184 ? -32.606 -21.887 51.278 1.00 39.46 ? 176 VAL C CG2 1 ATOM 8604 H H . VAL C 1 184 ? -35.431 -20.179 50.665 1.00 63.06 ? 176 VAL C H 1 ATOM 8605 H HA . VAL C 1 184 ? -33.022 -19.207 51.465 1.00 61.40 ? 176 VAL C HA 1 ATOM 8606 H HB . VAL C 1 184 ? -33.315 -21.233 49.486 1.00 47.67 ? 176 VAL C HB 1 ATOM 8607 H HG11 . VAL C 1 184 ? -30.988 -21.196 49.295 1.00 57.69 ? 176 VAL C HG11 1 ATOM 8608 H HG12 . VAL C 1 184 ? -31.590 -19.772 48.927 1.00 57.69 ? 176 VAL C HG12 1 ATOM 8609 H HG13 . VAL C 1 184 ? -30.921 -20.009 50.349 1.00 57.69 ? 176 VAL C HG13 1 ATOM 8610 H HG21 . VAL C 1 184 ? -32.128 -22.642 50.901 1.00 47.35 ? 176 VAL C HG21 1 ATOM 8611 H HG22 . VAL C 1 184 ? -32.095 -21.503 52.008 1.00 47.35 ? 176 VAL C HG22 1 ATOM 8612 H HG23 . VAL C 1 184 ? -33.477 -22.173 51.598 1.00 47.35 ? 176 VAL C HG23 1 ATOM 8613 N N . THR C 1 185 ? -33.246 -17.404 49.820 1.00 49.26 ? 177 THR C N 1 ATOM 8614 C CA . THR C 1 185 ? -33.418 -16.386 48.771 1.00 51.51 ? 177 THR C CA 1 ATOM 8615 C C . THR C 1 185 ? -32.100 -15.767 48.388 1.00 49.52 ? 177 THR C C 1 ATOM 8616 O O . THR C 1 185 ? -31.194 -15.667 49.205 1.00 45.80 ? 177 THR C O 1 ATOM 8617 C CB . THR C 1 185 ? -34.376 -15.253 49.193 1.00 46.85 ? 177 THR C CB 1 ATOM 8618 O OG1 . THR C 1 185 ? -33.909 -14.646 50.402 1.00 45.55 ? 177 THR C OG1 1 ATOM 8619 C CG2 . THR C 1 185 ? -35.760 -15.798 49.413 1.00 57.35 ? 177 THR C CG2 1 ATOM 8620 H H . THR C 1 185 ? -32.775 -17.152 50.494 1.00 59.12 ? 177 THR C H 1 ATOM 8621 H HA . THR C 1 185 ? -33.789 -16.810 47.981 1.00 61.81 ? 177 THR C HA 1 ATOM 8622 H HB . THR C 1 185 ? -34.417 -14.586 48.490 1.00 56.21 ? 177 THR C HB 1 ATOM 8623 H HG1 . THR C 1 185 ? -34.430 -14.029 50.633 1.00 54.66 ? 177 THR C HG1 1 ATOM 8624 H HG21 . THR C 1 185 ? -36.359 -15.083 49.678 1.00 68.82 ? 177 THR C HG21 1 ATOM 8625 H HG22 . THR C 1 185 ? -36.092 -16.200 48.595 1.00 68.82 ? 177 THR C HG22 1 ATOM 8626 H HG23 . THR C 1 185 ? -35.744 -16.471 50.111 1.00 68.82 ? 177 THR C HG23 1 ATOM 8627 N N . GLN C 1 186 ? -32.003 -15.337 47.141 1.00 47.59 ? 178 GLN C N 1 ATOM 8628 C CA . GLN C 1 186 ? -30.736 -14.882 46.620 1.00 49.38 ? 178 GLN C CA 1 ATOM 8629 C C . GLN C 1 186 ? -30.917 -13.622 45.805 1.00 58.73 ? 178 GLN C C 1 ATOM 8630 O O . GLN C 1 186 ? -31.662 -13.614 44.825 1.00 66.47 ? 178 GLN C O 1 ATOM 8631 C CB . GLN C 1 186 ? -30.090 -15.981 45.779 1.00 39.47 ? 178 GLN C CB 1 ATOM 8632 H H . GLN C 1 186 ? -32.654 -15.300 46.581 1.00 57.11 ? 178 GLN C H 1 ATOM 8633 H HA . GLN C 1 186 ? -30.142 -14.679 47.360 1.00 59.26 ? 178 GLN C HA 1 ATOM 8634 N N . LYS C 1 187 ? -30.218 -12.568 46.219 1.00 55.27 ? 179 LYS C N 1 ATOM 8635 C CA . LYS C 1 187 ? -30.306 -11.262 45.571 1.00 54.38 ? 179 LYS C CA 1 ATOM 8636 C C . LYS C 1 187 ? -28.948 -10.730 45.095 1.00 58.07 ? 179 LYS C C 1 ATOM 8637 O O . LYS C 1 187 ? -27.912 -10.987 45.709 1.00 48.45 ? 179 LYS C O 1 ATOM 8638 C CB . LYS C 1 187 ? -30.934 -10.255 46.536 1.00 43.13 ? 179 LYS C CB 1 ATOM 8639 H H . LYS C 1 187 ? -29.676 -12.585 46.886 1.00 66.32 ? 179 LYS C H 1 ATOM 8640 H HA . LYS C 1 187 ? -30.885 -11.335 44.796 1.00 65.26 ? 179 LYS C HA 1 ATOM 8641 N N . LYS C 1 188 ? -28.963 -9.964 44.009 1.00 51.61 ? 180 LYS C N 1 ATOM 8642 C CA . LYS C 1 188 ? -27.740 -9.395 43.477 1.00 54.80 ? 180 LYS C CA 1 ATOM 8643 C C . LYS C 1 188 ? -27.439 -8.078 44.171 1.00 53.69 ? 180 LYS C C 1 ATOM 8644 O O . LYS C 1 188 ? -28.342 -7.333 44.523 1.00 60.84 ? 180 LYS C O 1 ATOM 8645 C CB . LYS C 1 188 ? -27.844 -9.197 41.952 1.00 45.97 ? 180 LYS C CB 1 ATOM 8646 H H . LYS C 1 188 ? -29.671 -9.760 43.565 1.00 61.93 ? 180 LYS C H 1 ATOM 8647 H HA . LYS C 1 188 ? -27.005 -10.002 43.652 1.00 65.76 ? 180 LYS C HA 1 ATOM 8648 N N . ASN C 1 189 ? -26.154 -7.826 44.385 1.00 53.46 ? 181 ASN C N 1 ATOM 8649 C CA . ASN C 1 189 ? -25.655 -6.572 44.957 1.00 55.74 ? 181 ASN C CA 1 ATOM 8650 C C . ASN C 1 189 ? -24.426 -6.145 44.179 1.00 61.01 ? 181 ASN C C 1 ATOM 8651 O O . ASN C 1 189 ? -23.752 -6.974 43.565 1.00 60.54 ? 181 ASN C O 1 ATOM 8652 C CB . ASN C 1 189 ? -25.296 -6.718 46.455 1.00 65.09 ? 181 ASN C CB 1 ATOM 8653 C CG . ASN C 1 189 ? -26.436 -6.358 47.381 1.00 67.88 ? 181 ASN C CG 1 ATOM 8654 O OD1 . ASN C 1 189 ? -27.554 -6.105 46.942 1.00 71.40 ? 181 ASN C OD1 1 ATOM 8655 N ND2 . ASN C 1 189 ? -26.156 -6.336 48.679 1.00 77.30 ? 181 ASN C ND2 1 ATOM 8656 H H . ASN C 1 189 ? -25.526 -8.384 44.201 1.00 64.15 ? 181 ASN C H 1 ATOM 8657 H HA . ASN C 1 189 ? -26.332 -5.883 44.868 1.00 66.89 ? 181 ASN C HA 1 ATOM 8658 H HB2 . ASN C 1 189 ? -25.048 -7.640 46.631 1.00 78.11 ? 181 ASN C HB2 1 ATOM 8659 H HB3 . ASN C 1 189 ? -24.550 -6.132 46.658 1.00 78.11 ? 181 ASN C HB3 1 ATOM 8660 H HD21 . ASN C 1 189 ? -26.769 -6.137 49.248 1.00 92.75 ? 181 ASN C HD21 1 ATOM 8661 H HD22 . ASN C 1 189 ? -25.361 -6.520 48.951 1.00 92.75 ? 181 ASN C HD22 1 ATOM 8662 N N . SER C 1 190 ? -24.138 -4.851 44.222 1.00 61.51 ? 182 SER C N 1 ATOM 8663 C CA . SER C 1 190 ? -22.911 -4.311 43.664 1.00 54.29 ? 182 SER C CA 1 ATOM 8664 C C . SER C 1 190 ? -22.321 -3.367 44.696 1.00 62.37 ? 182 SER C C 1 ATOM 8665 O O . SER C 1 190 ? -23.036 -2.547 45.282 1.00 66.58 ? 182 SER C O 1 ATOM 8666 C CB . SER C 1 190 ? -23.165 -3.592 42.343 1.00 62.06 ? 182 SER C CB 1 ATOM 8667 O OG . SER C 1 190 ? -22.043 -3.716 41.476 1.00 66.52 ? 182 SER C OG 1 ATOM 8668 H H . SER C 1 190 ? -24.648 -4.256 44.576 1.00 73.81 ? 182 SER C H 1 ATOM 8669 H HA . SER C 1 190 ? -22.280 -5.031 43.507 1.00 65.15 ? 182 SER C HA 1 ATOM 8670 H HB2 . SER C 1 190 ? -23.941 -3.985 41.914 1.00 74.47 ? 182 SER C HB2 1 ATOM 8671 H HB3 . SER C 1 190 ? -23.325 -2.652 42.521 1.00 74.47 ? 182 SER C HB3 1 ATOM 8672 H HG . SER C 1 190 ? -22.194 -3.317 40.752 1.00 79.82 ? 182 SER C HG 1 ATOM 8673 N N . VAL C 1 191 ? -21.021 -3.508 44.939 1.00 54.16 ? 183 VAL C N 1 ATOM 8674 C CA . VAL C 1 191 ? -20.347 -2.759 45.997 1.00 54.50 ? 183 VAL C CA 1 ATOM 8675 C C . VAL C 1 191 ? -18.971 -2.287 45.568 1.00 55.54 ? 183 VAL C C 1 ATOM 8676 O O . VAL C 1 191 ? -18.258 -2.978 44.840 1.00 56.17 ? 183 VAL C O 1 ATOM 8677 C CB . VAL C 1 191 ? -20.165 -3.592 47.298 1.00 58.01 ? 183 VAL C CB 1 ATOM 8678 C CG1 . VAL C 1 191 ? -19.571 -2.718 48.398 1.00 51.60 ? 183 VAL C CG1 1 ATOM 8679 C CG2 . VAL C 1 191 ? -21.477 -4.185 47.767 1.00 51.65 ? 183 VAL C CG2 1 ATOM 8680 H H . VAL C 1 191 ? -20.502 -4.036 44.501 1.00 64.99 ? 183 VAL C H 1 ATOM 8681 H HA . VAL C 1 191 ? -20.877 -1.976 46.214 1.00 65.40 ? 183 VAL C HA 1 ATOM 8682 H HB . VAL C 1 191 ? -19.549 -4.321 47.126 1.00 69.61 ? 183 VAL C HB 1 ATOM 8683 H HG11 . VAL C 1 191 ? -19.464 -3.251 49.202 1.00 61.92 ? 183 VAL C HG11 1 ATOM 8684 H HG12 . VAL C 1 191 ? -18.708 -2.385 48.105 1.00 61.92 ? 183 VAL C HG12 1 ATOM 8685 H HG13 . VAL C 1 191 ? -20.171 -1.976 48.570 1.00 61.92 ? 183 VAL C HG13 1 ATOM 8686 H HG21 . VAL C 1 191 ? -21.320 -4.695 48.578 1.00 61.98 ? 183 VAL C HG21 1 ATOM 8687 H HG22 . VAL C 1 191 ? -22.103 -3.466 47.944 1.00 61.98 ? 183 VAL C HG22 1 ATOM 8688 H HG23 . VAL C 1 191 ? -21.826 -4.766 47.073 1.00 61.98 ? 183 VAL C HG23 1 ATOM 8689 N N . THR C 1 192 ? -18.610 -1.109 46.060 1.00 51.11 ? 184 THR C N 1 ATOM 8690 C CA . THR C 1 192 ? -17.298 -0.534 45.864 1.00 45.90 ? 184 THR C CA 1 ATOM 8691 C C . THR C 1 192 ? -16.583 -0.596 47.205 1.00 50.29 ? 184 THR C C 1 ATOM 8692 O O . THR C 1 192 ? -17.161 -0.276 48.244 1.00 62.74 ? 184 THR C O 1 ATOM 8693 C CB . THR C 1 192 ? -17.396 0.922 45.322 1.00 61.73 ? 184 THR C CB 1 ATOM 8694 O OG1 . THR C 1 192 ? -18.154 0.919 44.104 1.00 60.98 ? 184 THR C OG1 1 ATOM 8695 C CG2 . THR C 1 192 ? -15.998 1.540 45.051 1.00 54.95 ? 184 THR C CG2 1 ATOM 8696 H H . THR C 1 192 ? -19.132 -0.610 46.527 1.00 61.33 ? 184 THR C H 1 ATOM 8697 H HA . THR C 1 192 ? -16.801 -1.068 45.224 1.00 55.08 ? 184 THR C HA 1 ATOM 8698 H HB . THR C 1 192 ? -17.849 1.475 45.978 1.00 74.08 ? 184 THR C HB 1 ATOM 8699 H HG1 . THR C 1 192 ? -18.927 0.622 44.248 1.00 73.18 ? 184 THR C HG1 1 ATOM 8700 H HG21 . THR C 1 192 ? -15.522 1.009 44.393 1.00 65.93 ? 184 THR C HG21 1 ATOM 8701 H HG22 . THR C 1 192 ? -16.095 2.445 44.716 1.00 65.93 ? 184 THR C HG22 1 ATOM 8702 H HG23 . THR C 1 192 ? -15.481 1.562 45.872 1.00 65.93 ? 184 THR C HG23 1 ATOM 8703 N N . TYR C 1 193 ? -15.330 -1.030 47.180 1.00 53.72 ? 185 TYR C N 1 ATOM 8704 C CA . TYR C 1 193 ? -14.567 -1.240 48.396 1.00 46.97 ? 185 TYR C CA 1 ATOM 8705 C C . TYR C 1 193 ? -13.532 -0.155 48.524 1.00 51.68 ? 185 TYR C C 1 ATOM 8706 O O . TYR C 1 193 ? -13.208 0.556 47.585 1.00 51.77 ? 185 TYR C O 1 ATOM 8707 C CB . TYR C 1 193 ? -13.907 -2.635 48.420 1.00 49.97 ? 185 TYR C CB 1 ATOM 8708 C CG . TYR C 1 193 ? -14.952 -3.727 48.463 1.00 50.43 ? 185 TYR C CG 1 ATOM 8709 C CD1 . TYR C 1 193 ? -15.598 -4.124 47.315 1.00 48.65 ? 185 TYR C CD1 1 ATOM 8710 C CD2 . TYR C 1 193 ? -15.341 -4.315 49.664 1.00 49.40 ? 185 TYR C CD2 1 ATOM 8711 C CE1 . TYR C 1 193 ? -16.581 -5.094 47.344 1.00 47.81 ? 185 TYR C CE1 1 ATOM 8712 C CE2 . TYR C 1 193 ? -16.322 -5.283 49.705 1.00 41.15 ? 185 TYR C CE2 1 ATOM 8713 C CZ . TYR C 1 193 ? -16.945 -5.667 48.542 1.00 56.05 ? 185 TYR C CZ 1 ATOM 8714 O OH . TYR C 1 193 ? -17.927 -6.631 48.565 1.00 55.39 ? 185 TYR C OH 1 ATOM 8715 H H . TYR C 1 193 ? -14.896 -1.212 46.460 1.00 64.46 ? 185 TYR C H 1 ATOM 8716 H HA . TYR C 1 193 ? -15.163 -1.178 49.159 1.00 56.37 ? 185 TYR C HA 1 ATOM 8717 H HB2 . TYR C 1 193 ? -13.375 -2.753 47.617 1.00 59.97 ? 185 TYR C HB2 1 ATOM 8718 H HB3 . TYR C 1 193 ? -13.349 -2.714 49.209 1.00 59.97 ? 185 TYR C HB3 1 ATOM 8719 H HD1 . TYR C 1 193 ? -15.364 -3.736 46.503 1.00 58.38 ? 185 TYR C HD1 1 ATOM 8720 H HD2 . TYR C 1 193 ? -14.927 -4.053 50.455 1.00 59.28 ? 185 TYR C HD2 1 ATOM 8721 H HE1 . TYR C 1 193 ? -17.002 -5.353 46.556 1.00 57.37 ? 185 TYR C HE1 1 ATOM 8722 H HE2 . TYR C 1 193 ? -16.564 -5.670 50.515 1.00 49.37 ? 185 TYR C HE2 1 ATOM 8723 H HH . TYR C 1 193 ? -18.052 -6.895 49.353 1.00 66.46 ? 185 TYR C HH 1 ATOM 8724 N N . SER C 1 194 ? -13.022 -0.056 49.731 1.00 56.56 ? 186 SER C N 1 ATOM 8725 C CA . SER C 1 194 ? -12.128 0.999 50.132 1.00 52.56 ? 186 SER C CA 1 ATOM 8726 C C . SER C 1 194 ? -10.784 0.902 49.404 1.00 57.03 ? 186 SER C C 1 ATOM 8727 O O . SER C 1 194 ? -10.100 1.898 49.181 1.00 58.19 ? 186 SER C O 1 ATOM 8728 C CB . SER C 1 194 ? -11.934 0.922 51.654 1.00 56.78 ? 186 SER C CB 1 ATOM 8729 O OG . SER C 1 194 ? -10.725 0.233 51.976 1.00 60.20 ? 186 SER C OG 1 ATOM 8730 H H . SER C 1 194 ? -13.189 -0.615 50.362 1.00 67.88 ? 186 SER C H 1 ATOM 8731 H HA . SER C 1 194 ? -12.528 1.857 49.919 1.00 63.08 ? 186 SER C HA 1 ATOM 8732 H HB2 . SER C 1 194 ? -11.891 1.822 52.013 1.00 68.14 ? 186 SER C HB2 1 ATOM 8733 H HB3 . SER C 1 194 ? -12.683 0.445 52.044 1.00 68.14 ? 186 SER C HB3 1 ATOM 8734 H HG . SER C 1 194 ? -10.628 0.197 52.810 1.00 72.24 ? 186 SER C HG 1 ATOM 8735 N N . CYS C 1 195 ? -10.408 -0.321 49.058 1.00 56.33 ? 187 CYS C N 1 ATOM 8736 C CA . CYS C 1 195 ? -9.166 -0.592 48.342 1.00 53.99 ? 187 CYS C CA 1 ATOM 8737 C C . CYS C 1 195 ? -9.120 -0.036 46.909 1.00 56.61 ? 187 CYS C C 1 ATOM 8738 O O . CYS C 1 195 ? -8.047 0.333 46.405 1.00 56.32 ? 187 CYS C O 1 ATOM 8739 C CB . CYS C 1 195 ? -8.943 -2.112 48.290 1.00 52.15 ? 187 CYS C CB 1 ATOM 8740 S SG . CYS C 1 195 ? -10.043 -2.976 47.138 1.00 55.90 ? 187 CYS C SG 1 ATOM 8741 H H . CYS C 1 195 ? -10.866 -1.028 49.230 1.00 67.59 ? 187 CYS C H 1 ATOM 8742 H HA . CYS C 1 195 ? -8.429 -0.200 48.836 1.00 64.79 ? 187 CYS C HA 1 ATOM 8743 H HB2 . CYS C 1 195 ? -8.029 -2.284 48.012 1.00 62.58 ? 187 CYS C HB2 1 ATOM 8744 H HB3 . CYS C 1 195 ? -9.092 -2.480 49.174 1.00 62.58 ? 187 CYS C HB3 1 ATOM 8745 N N . CYS C 1 196 ? -10.295 0.038 46.281 1.00 43.95 ? 188 CYS C N 1 ATOM 8746 C CA . CYS C 1 196 ? -10.402 0.088 44.822 1.00 54.06 ? 188 CYS C CA 1 ATOM 8747 C C . CYS C 1 196 ? -11.549 1.002 44.324 1.00 61.33 ? 188 CYS C C 1 ATOM 8748 O O . CYS C 1 196 ? -12.625 1.020 44.928 1.00 62.44 ? 188 CYS C O 1 ATOM 8749 C CB . CYS C 1 196 ? -10.588 -1.351 44.276 1.00 52.16 ? 188 CYS C CB 1 ATOM 8750 S SG . CYS C 1 196 ? -9.621 -2.615 45.151 1.00 63.60 ? 188 CYS C SG 1 ATOM 8751 H H . CYS C 1 196 ? -11.054 0.061 46.684 1.00 52.73 ? 188 CYS C H 1 ATOM 8752 H HA . CYS C 1 196 ? -9.572 0.435 44.461 1.00 64.87 ? 188 CYS C HA 1 ATOM 8753 H HB2 . CYS C 1 196 ? -11.524 -1.592 44.350 1.00 62.60 ? 188 CYS C HB2 1 ATOM 8754 H HB3 . CYS C 1 196 ? -10.318 -1.366 43.345 1.00 62.60 ? 188 CYS C HB3 1 ATOM 8755 N N . PRO C 1 197 ? -11.318 1.755 43.223 1.00 61.81 ? 189 PRO C N 1 ATOM 8756 C CA . PRO C 1 197 ? -12.351 2.621 42.629 1.00 65.67 ? 189 PRO C CA 1 ATOM 8757 C C . PRO C 1 197 ? -13.489 1.882 41.915 1.00 58.76 ? 189 PRO C C 1 ATOM 8758 O O . PRO C 1 197 ? -14.590 2.438 41.792 1.00 57.02 ? 189 PRO C O 1 ATOM 8759 C CB . PRO C 1 197 ? -11.564 3.452 41.603 1.00 61.52 ? 189 PRO C CB 1 ATOM 8760 C CG . PRO C 1 197 ? -10.434 2.556 41.224 1.00 59.30 ? 189 PRO C CG 1 ATOM 8761 C CD . PRO C 1 197 ? -10.021 1.967 42.556 1.00 65.75 ? 189 PRO C CD 1 ATOM 8762 H HA . PRO C 1 197 ? -12.724 3.212 43.302 1.00 78.80 ? 189 PRO C HA 1 ATOM 8763 H HB2 . PRO C 1 197 ? -12.124 3.649 40.836 1.00 73.82 ? 189 PRO C HB2 1 ATOM 8764 H HB3 . PRO C 1 197 ? -11.238 4.266 42.017 1.00 73.82 ? 189 PRO C HB3 1 ATOM 8765 H HG2 . PRO C 1 197 ? -10.744 1.866 40.616 1.00 71.16 ? 189 PRO C HG2 1 ATOM 8766 H HG3 . PRO C 1 197 ? -9.714 3.074 40.831 1.00 71.16 ? 189 PRO C HG3 1 ATOM 8767 H HD2 . PRO C 1 197 ? -9.562 1.122 42.427 1.00 78.90 ? 189 PRO C HD2 1 ATOM 8768 H HD3 . PRO C 1 197 ? -9.480 2.598 43.055 1.00 78.90 ? 189 PRO C HD3 1 ATOM 8769 N N . GLU C 1 198 ? -13.230 0.669 41.435 1.00 49.99 ? 190 GLU C N 1 ATOM 8770 C CA . GLU C 1 198 ? -14.243 -0.077 40.688 1.00 58.67 ? 190 GLU C CA 1 ATOM 8771 C C . GLU C 1 198 ? -15.225 -0.797 41.607 1.00 60.93 ? 190 GLU C C 1 ATOM 8772 O O . GLU C 1 198 ? -14.994 -0.936 42.810 1.00 62.51 ? 190 GLU C O 1 ATOM 8773 C CB . GLU C 1 198 ? -13.600 -1.101 39.739 1.00 59.03 ? 190 GLU C CB 1 ATOM 8774 C CG . GLU C 1 198 ? -12.482 -0.545 38.856 1.00 67.23 ? 190 GLU C CG 1 ATOM 8775 C CD . GLU C 1 198 ? -11.099 -0.642 39.498 1.00 68.79 ? 190 GLU C CD 1 ATOM 8776 O OE1 . GLU C 1 198 ? -10.925 -1.445 40.442 1.00 73.63 ? 190 GLU C OE1 1 ATOM 8777 O OE2 . GLU C 1 198 ? -10.183 0.087 39.056 1.00 72.81 ? 190 GLU C OE2 1 ATOM 8778 H H . GLU C 1 198 ? -12.481 0.256 41.526 1.00 59.98 ? 190 GLU C H 1 ATOM 8779 H HA . GLU C 1 198 ? -14.751 0.547 40.147 1.00 70.41 ? 190 GLU C HA 1 ATOM 8780 H HB2 . GLU C 1 198 ? -13.223 -1.821 40.270 1.00 70.84 ? 190 GLU C HB2 1 ATOM 8781 H HB3 . GLU C 1 198 ? -14.288 -1.454 39.153 1.00 70.84 ? 190 GLU C HB3 1 ATOM 8782 H HG2 . GLU C 1 198 ? -12.460 -1.045 38.025 1.00 80.68 ? 190 GLU C HG2 1 ATOM 8783 H HG3 . GLU C 1 198 ? -12.661 0.390 38.674 1.00 80.68 ? 190 GLU C HG3 1 ATOM 8784 N N . ALA C 1 199 ? -16.318 -1.260 41.007 1.00 57.12 ? 191 ALA C N 1 ATOM 8785 C CA . ALA C 1 199 ? -17.398 -1.920 41.728 1.00 52.85 ? 191 ALA C CA 1 ATOM 8786 C C . ALA C 1 199 ? -17.416 -3.411 41.412 1.00 57.57 ? 191 ALA C C 1 ATOM 8787 O O . ALA C 1 199 ? -17.326 -3.819 40.246 1.00 45.56 ? 191 ALA C O 1 ATOM 8788 C CB . ALA C 1 199 ? -18.747 -1.289 41.376 1.00 44.39 ? 191 ALA C CB 1 ATOM 8789 H H . ALA C 1 199 ? -16.458 -1.202 40.161 1.00 68.54 ? 191 ALA C H 1 ATOM 8790 H HA . ALA C 1 199 ? -17.255 -1.815 42.682 1.00 63.41 ? 191 ALA C HA 1 ATOM 8791 H HB1 . ALA C 1 199 ? -19.447 -1.745 41.868 1.00 53.27 ? 191 ALA C HB1 1 ATOM 8792 H HB2 . ALA C 1 199 ? -18.729 -0.350 41.620 1.00 53.27 ? 191 ALA C HB2 1 ATOM 8793 H HB3 . ALA C 1 199 ? -18.898 -1.380 40.422 1.00 53.27 ? 191 ALA C HB3 1 ATOM 8794 N N . TYR C 1 200 ? -17.540 -4.197 42.482 1.00 53.09 ? 192 TYR C N 1 ATOM 8795 C CA . TYR C 1 200 ? -17.627 -5.658 42.453 1.00 47.70 ? 192 TYR C CA 1 ATOM 8796 C C . TYR C 1 200 ? -19.049 -6.122 42.682 1.00 49.23 ? 192 TYR C C 1 ATOM 8797 O O . TYR C 1 200 ? -19.733 -5.600 43.554 1.00 56.12 ? 192 TYR C O 1 ATOM 8798 C CB . TYR C 1 200 ? -16.715 -6.257 43.525 1.00 50.77 ? 192 TYR C CB 1 ATOM 8799 C CG . TYR C 1 200 ? -15.261 -5.949 43.266 1.00 49.22 ? 192 TYR C CG 1 ATOM 8800 C CD1 . TYR C 1 200 ? -14.734 -4.699 43.556 1.00 43.04 ? 192 TYR C CD1 1 ATOM 8801 C CD2 . TYR C 1 200 ? -14.428 -6.896 42.695 1.00 48.25 ? 192 TYR C CD2 1 ATOM 8802 C CE1 . TYR C 1 200 ? -13.411 -4.405 43.306 1.00 50.73 ? 192 TYR C CE1 1 ATOM 8803 C CE2 . TYR C 1 200 ? -13.096 -6.613 42.427 1.00 50.41 ? 192 TYR C CE2 1 ATOM 8804 C CZ . TYR C 1 200 ? -12.586 -5.363 42.727 1.00 58.73 ? 192 TYR C CZ 1 ATOM 8805 O OH . TYR C 1 200 ? -11.252 -5.087 42.467 1.00 62.67 ? 192 TYR C OH 1 ATOM 8806 H H . TYR C 1 200 ? -17.577 -3.884 43.282 1.00 63.71 ? 192 TYR C H 1 ATOM 8807 H HA . TYR C 1 200 ? -17.335 -5.982 41.586 1.00 57.24 ? 192 TYR C HA 1 ATOM 8808 H HB2 . TYR C 1 200 ? -16.953 -5.887 44.389 1.00 60.92 ? 192 TYR C HB2 1 ATOM 8809 H HB3 . TYR C 1 200 ? -16.823 -7.221 43.533 1.00 60.92 ? 192 TYR C HB3 1 ATOM 8810 H HD1 . TYR C 1 200 ? -15.281 -4.050 43.936 1.00 51.65 ? 192 TYR C HD1 1 ATOM 8811 H HD2 . TYR C 1 200 ? -14.767 -7.735 42.484 1.00 57.90 ? 192 TYR C HD2 1 ATOM 8812 H HE1 . TYR C 1 200 ? -13.074 -3.562 43.509 1.00 60.88 ? 192 TYR C HE1 1 ATOM 8813 H HE2 . TYR C 1 200 ? -12.548 -7.262 42.047 1.00 60.49 ? 192 TYR C HE2 1 ATOM 8814 H HH . TYR C 1 200 ? -10.882 -5.756 42.119 1.00 75.21 ? 192 TYR C HH 1 ATOM 8815 N N . GLU C 1 201 ? -19.485 -7.103 41.897 1.00 41.96 ? 193 GLU C N 1 ATOM 8816 C CA . GLU C 1 201 ? -20.794 -7.696 42.044 1.00 46.34 ? 193 GLU C CA 1 ATOM 8817 C C . GLU C 1 201 ? -20.708 -8.831 43.038 1.00 47.57 ? 193 GLU C C 1 ATOM 8818 O O . GLU C 1 201 ? -19.685 -9.495 43.154 1.00 50.05 ? 193 GLU C O 1 ATOM 8819 C CB . GLU C 1 201 ? -21.322 -8.197 40.696 1.00 52.34 ? 193 GLU C CB 1 ATOM 8820 C CG . GLU C 1 201 ? -21.518 -7.082 39.668 1.00 56.05 ? 193 GLU C CG 1 ATOM 8821 C CD . GLU C 1 201 ? -22.466 -7.453 38.547 1.00 53.42 ? 193 GLU C CD 1 ATOM 8822 O OE1 . GLU C 1 201 ? -22.951 -8.604 38.529 1.00 52.41 ? 193 GLU C OE1 1 ATOM 8823 O OE2 . GLU C 1 201 ? -22.736 -6.582 37.686 1.00 54.78 ? 193 GLU C OE2 1 ATOM 8824 H H . GLU C 1 201 ? -19.023 -7.445 41.257 1.00 50.36 ? 193 GLU C H 1 ATOM 8825 H HA . GLU C 1 201 ? -21.412 -7.033 42.388 1.00 55.60 ? 193 GLU C HA 1 ATOM 8826 H HB2 . GLU C 1 201 ? -20.690 -8.834 40.328 1.00 62.80 ? 193 GLU C HB2 1 ATOM 8827 H HB3 . GLU C 1 201 ? -22.180 -8.628 40.836 1.00 62.80 ? 193 GLU C HB3 1 ATOM 8828 H HG2 . GLU C 1 201 ? -21.879 -6.302 40.117 1.00 67.26 ? 193 GLU C HG2 1 ATOM 8829 H HG3 . GLU C 1 201 ? -20.659 -6.866 39.273 1.00 67.26 ? 193 GLU C HG3 1 ATOM 8830 N N . ASP C 1 202 ? -21.785 -9.019 43.782 1.00 52.27 ? 194 ASP C N 1 ATOM 8831 C CA . ASP C 1 202 ? -21.912 -10.181 44.636 1.00 53.15 ? 194 ASP C CA 1 ATOM 8832 C C . ASP C 1 202 ? -23.360 -10.633 44.675 1.00 47.93 ? 194 ASP C C 1 ATOM 8833 O O . ASP C 1 202 ? -24.261 -9.968 44.157 1.00 47.63 ? 194 ASP C O 1 ATOM 8834 C CB . ASP C 1 202 ? -21.385 -9.896 46.051 1.00 47.49 ? 194 ASP C CB 1 ATOM 8835 C CG . ASP C 1 202 ? -22.299 -8.988 46.858 1.00 56.52 ? 194 ASP C CG 1 ATOM 8836 O OD1 . ASP C 1 202 ? -23.358 -9.465 47.325 1.00 52.05 ? 194 ASP C OD1 1 ATOM 8837 O OD2 . ASP C 1 202 ? -21.937 -7.805 47.055 1.00 56.44 ? 194 ASP C OD2 1 ATOM 8838 H H . ASP C 1 202 ? -22.459 -8.485 43.809 1.00 62.72 ? 194 ASP C H 1 ATOM 8839 H HA . ASP C 1 202 ? -21.384 -10.904 44.263 1.00 63.78 ? 194 ASP C HA 1 ATOM 8840 H HB2 . ASP C 1 202 ? -21.300 -10.735 46.530 1.00 56.99 ? 194 ASP C HB2 1 ATOM 8841 H HB3 . ASP C 1 202 ? -20.519 -9.464 45.984 1.00 56.99 ? 194 ASP C HB3 1 ATOM 8842 N N . VAL C 1 203 ? -23.534 -11.808 45.254 1.00 45.84 ? 195 VAL C N 1 ATOM 8843 C CA . VAL C 1 203 ? -24.824 -12.409 45.515 1.00 50.49 ? 195 VAL C CA 1 ATOM 8844 C C . VAL C 1 203 ? -24.974 -12.575 47.009 1.00 45.35 ? 195 VAL C C 1 ATOM 8845 O O . VAL C 1 203 ? -24.022 -12.954 47.700 1.00 42.36 ? 195 VAL C O 1 ATOM 8846 C CB . VAL C 1 203 ? -24.951 -13.749 44.773 1.00 49.61 ? 195 VAL C CB 1 ATOM 8847 C CG1 . VAL C 1 203 ? -25.878 -14.721 45.455 1.00 49.32 ? 195 VAL C CG1 1 ATOM 8848 C CG2 . VAL C 1 203 ? -25.471 -13.462 43.436 1.00 60.92 ? 195 VAL C CG2 1 ATOM 8849 H H . VAL C 1 203 ? -22.880 -12.301 45.519 1.00 55.01 ? 195 VAL C H 1 ATOM 8850 H HA . VAL C 1 203 ? -25.525 -11.817 45.200 1.00 60.59 ? 195 VAL C HA 1 ATOM 8851 H HB . VAL C 1 203 ? -24.076 -14.160 44.685 1.00 59.53 ? 195 VAL C HB 1 ATOM 8852 H HG11 . VAL C 1 203 ? -25.911 -15.541 44.937 1.00 59.18 ? 195 VAL C HG11 1 ATOM 8853 H HG12 . VAL C 1 203 ? -25.541 -14.905 46.346 1.00 59.18 ? 195 VAL C HG12 1 ATOM 8854 H HG13 . VAL C 1 203 ? -26.763 -14.327 45.510 1.00 59.18 ? 195 VAL C HG13 1 ATOM 8855 H HG21 . VAL C 1 203 ? -25.560 -14.295 42.947 1.00 73.10 ? 195 VAL C HG21 1 ATOM 8856 H HG22 . VAL C 1 203 ? -26.337 -13.033 43.520 1.00 73.10 ? 195 VAL C HG22 1 ATOM 8857 H HG23 . VAL C 1 203 ? -24.852 -12.872 42.977 1.00 73.10 ? 195 VAL C HG23 1 ATOM 8858 N N . GLU C 1 204 ? -26.166 -12.238 47.494 1.00 48.08 ? 196 GLU C N 1 ATOM 8859 C CA . GLU C 1 204 ? -26.532 -12.405 48.894 1.00 47.19 ? 196 GLU C CA 1 ATOM 8860 C C . GLU C 1 204 ? -27.509 -13.532 48.997 1.00 37.58 ? 196 GLU C C 1 ATOM 8861 O O . GLU C 1 204 ? -28.583 -13.463 48.417 1.00 43.40 ? 196 GLU C O 1 ATOM 8862 C CB . GLU C 1 204 ? -27.171 -11.148 49.467 1.00 42.62 ? 196 GLU C CB 1 ATOM 8863 C CG . GLU C 1 204 ? -26.217 -10.022 49.767 1.00 53.26 ? 196 GLU C CG 1 ATOM 8864 C CD . GLU C 1 204 ? -25.341 -10.311 50.966 1.00 53.37 ? 196 GLU C CD 1 ATOM 8865 O OE1 . GLU C 1 204 ? -25.476 -11.406 51.547 1.00 55.84 ? 196 GLU C OE1 1 ATOM 8866 O OE2 . GLU C 1 204 ? -24.521 -9.443 51.334 1.00 59.02 ? 196 GLU C OE2 1 ATOM 8867 H H . GLU C 1 204 ? -26.797 -11.901 47.016 1.00 57.70 ? 196 GLU C H 1 ATOM 8868 H HA . GLU C 1 204 ? -25.745 -12.624 49.416 1.00 56.63 ? 196 GLU C HA 1 ATOM 8869 H HB2 . GLU C 1 204 ? -27.823 -10.817 48.830 1.00 51.15 ? 196 GLU C HB2 1 ATOM 8870 H HB3 . GLU C 1 204 ? -27.617 -11.381 50.297 1.00 51.15 ? 196 GLU C HB3 1 ATOM 8871 H HG2 . GLU C 1 204 ? -25.641 -9.883 48.999 1.00 63.91 ? 196 GLU C HG2 1 ATOM 8872 H HG3 . GLU C 1 204 ? -26.725 -9.217 49.953 1.00 63.91 ? 196 GLU C HG3 1 ATOM 8873 N N . VAL C 1 205 ? -27.129 -14.555 49.748 1.00 45.57 ? 197 VAL C N 1 ATOM 8874 C CA . VAL C 1 205 ? -27.943 -15.749 49.924 1.00 44.07 ? 197 VAL C CA 1 ATOM 8875 C C . VAL C 1 205 ? -28.450 -15.750 51.353 1.00 41.69 ? 197 VAL C C 1 ATOM 8876 O O . VAL C 1 205 ? -27.669 -15.870 52.291 1.00 37.31 ? 197 VAL C O 1 ATOM 8877 C CB . VAL C 1 205 ? -27.144 -17.038 49.627 1.00 40.38 ? 197 VAL C CB 1 ATOM 8878 C CG1 . VAL C 1 205 ? -28.032 -18.275 49.727 1.00 44.67 ? 197 VAL C CG1 1 ATOM 8879 C CG2 . VAL C 1 205 ? -26.522 -16.953 48.260 1.00 39.34 ? 197 VAL C CG2 1 ATOM 8880 H H . VAL C 1 205 ? -26.385 -14.581 50.178 1.00 54.68 ? 197 VAL C H 1 ATOM 8881 H HA . VAL C 1 205 ? -28.706 -15.714 49.325 1.00 52.89 ? 197 VAL C HA 1 ATOM 8882 H HB . VAL C 1 205 ? -26.430 -17.125 50.278 1.00 48.46 ? 197 VAL C HB 1 ATOM 8883 H HG11 . VAL C 1 205 ? -27.499 -19.063 49.536 1.00 53.60 ? 197 VAL C HG11 1 ATOM 8884 H HG12 . VAL C 1 205 ? -28.396 -18.331 50.625 1.00 53.60 ? 197 VAL C HG12 1 ATOM 8885 H HG13 . VAL C 1 205 ? -28.753 -18.199 49.083 1.00 53.60 ? 197 VAL C HG13 1 ATOM 8886 H HG21 . VAL C 1 205 ? -26.024 -17.768 48.089 1.00 47.21 ? 197 VAL C HG21 1 ATOM 8887 H HG22 . VAL C 1 205 ? -27.225 -16.849 47.600 1.00 47.21 ? 197 VAL C HG22 1 ATOM 8888 H HG23 . VAL C 1 205 ? -25.925 -16.188 48.231 1.00 47.21 ? 197 VAL C HG23 1 ATOM 8889 N N . SER C 1 206 ? -29.756 -15.559 51.500 1.00 38.84 ? 198 SER C N 1 ATOM 8890 C CA . SER C 1 206 ? -30.414 -15.520 52.799 1.00 46.27 ? 198 SER C CA 1 ATOM 8891 C C . SER C 1 206 ? -30.995 -16.874 53.130 1.00 36.43 ? 198 SER C C 1 ATOM 8892 O O . SER C 1 206 ? -31.934 -17.359 52.475 1.00 39.65 ? 198 SER C O 1 ATOM 8893 C CB . SER C 1 206 ? -31.512 -14.457 52.829 1.00 48.75 ? 198 SER C CB 1 ATOM 8894 O OG . SER C 1 206 ? -30.966 -13.204 53.182 1.00 54.64 ? 198 SER C OG 1 ATOM 8895 H H . SER C 1 206 ? -30.298 -15.446 50.841 1.00 46.61 ? 198 SER C H 1 ATOM 8896 H HA . SER C 1 206 ? -29.760 -15.298 53.480 1.00 55.52 ? 198 SER C HA 1 ATOM 8897 H HB2 . SER C 1 206 ? -31.915 -14.392 51.949 1.00 58.50 ? 198 SER C HB2 1 ATOM 8898 H HB3 . SER C 1 206 ? -32.180 -14.709 53.485 1.00 58.50 ? 198 SER C HB3 1 ATOM 8899 H HG . SER C 1 206 ? -30.383 -12.977 52.622 1.00 65.56 ? 198 SER C HG 1 ATOM 8900 N N . LEU C 1 207 ? -30.386 -17.469 54.141 1.00 36.15 ? 199 LEU C N 1 ATOM 8901 C CA . LEU C 1 207 ? -30.716 -18.799 54.621 1.00 42.03 ? 199 LEU C CA 1 ATOM 8902 C C . LEU C 1 207 ? -31.602 -18.655 55.848 1.00 37.40 ? 199 LEU C C 1 ATOM 8903 O O . LEU C 1 207 ? -31.119 -18.383 56.954 1.00 34.91 ? 199 LEU C O 1 ATOM 8904 C CB . LEU C 1 207 ? -29.438 -19.588 54.953 1.00 37.82 ? 199 LEU C CB 1 ATOM 8905 C CG . LEU C 1 207 ? -29.609 -20.972 55.580 1.00 40.62 ? 199 LEU C CG 1 ATOM 8906 C CD1 . LEU C 1 207 ? -30.433 -21.862 54.674 1.00 37.49 ? 199 LEU C CD1 1 ATOM 8907 C CD2 . LEU C 1 207 ? -28.255 -21.603 55.876 1.00 30.32 ? 199 LEU C CD2 1 ATOM 8908 H H . LEU C 1 207 ? -29.747 -17.103 54.585 1.00 43.38 ? 199 LEU C H 1 ATOM 8909 H HA . LEU C 1 207 ? -31.208 -19.280 53.937 1.00 50.43 ? 199 LEU C HA 1 ATOM 8910 H HB2 . LEU C 1 207 ? -28.937 -19.707 54.131 1.00 45.38 ? 199 LEU C HB2 1 ATOM 8911 H HB3 . LEU C 1 207 ? -28.911 -19.059 55.573 1.00 45.38 ? 199 LEU C HB3 1 ATOM 8912 H HG . LEU C 1 207 ? -30.085 -20.880 56.420 1.00 48.75 ? 199 LEU C HG 1 ATOM 8913 H HD11 . LEU C 1 207 ? -30.528 -22.733 55.090 1.00 44.99 ? 199 LEU C HD11 1 ATOM 8914 H HD12 . LEU C 1 207 ? -31.305 -21.459 54.545 1.00 44.99 ? 199 LEU C HD12 1 ATOM 8915 H HD13 . LEU C 1 207 ? -29.979 -21.950 53.821 1.00 44.99 ? 199 LEU C HD13 1 ATOM 8916 H HD21 . LEU C 1 207 ? -28.395 -22.478 56.272 1.00 36.39 ? 199 LEU C HD21 1 ATOM 8917 H HD22 . LEU C 1 207 ? -27.759 -21.690 55.047 1.00 36.39 ? 199 LEU C HD22 1 ATOM 8918 H HD23 . LEU C 1 207 ? -27.770 -21.034 56.494 1.00 36.39 ? 199 LEU C HD23 1 ATOM 8919 N N . ASN C 1 208 ? -32.903 -18.800 55.618 1.00 45.87 ? 200 ASN C N 1 ATOM 8920 C CA . ASN C 1 208 ? -33.920 -18.730 56.664 1.00 41.26 ? 200 ASN C CA 1 ATOM 8921 C C . ASN C 1 208 ? -34.212 -20.128 57.188 1.00 37.68 ? 200 ASN C C 1 ATOM 8922 O O . ASN C 1 208 ? -34.836 -20.943 56.478 1.00 40.66 ? 200 ASN C O 1 ATOM 8923 C CB . ASN C 1 208 ? -35.185 -18.065 56.117 1.00 45.79 ? 200 ASN C CB 1 ATOM 8924 C CG . ASN C 1 208 ? -36.278 -17.864 57.188 1.00 56.04 ? 200 ASN C CG 1 ATOM 8925 O OD1 . ASN C 1 208 ? -36.008 -17.751 58.398 1.00 42.16 ? 200 ASN C OD1 1 ATOM 8926 N ND2 . ASN C 1 208 ? -37.522 -17.811 56.728 1.00 44.90 ? 200 ASN C ND2 1 ATOM 8927 H H . ASN C 1 208 ? -33.232 -18.944 54.837 1.00 55.04 ? 200 ASN C H 1 ATOM 8928 H HA . ASN C 1 208 ? -33.587 -18.193 57.399 1.00 49.51 ? 200 ASN C HA 1 ATOM 8929 H HB2 . ASN C 1 208 ? -34.952 -17.194 55.760 1.00 54.95 ? 200 ASN C HB2 1 ATOM 8930 H HB3 . ASN C 1 208 ? -35.554 -18.622 55.414 1.00 54.95 ? 200 ASN C HB3 1 ATOM 8931 H HD21 . ASN C 1 208 ? -38.178 -17.701 57.273 1.00 53.88 ? 200 ASN C HD21 1 ATOM 8932 H HD22 . ASN C 1 208 ? -37.672 -17.887 55.884 1.00 53.88 ? 200 ASN C HD22 1 ATOM 8933 N N . PHE C 1 209 ? -33.758 -20.381 58.422 1.00 34.44 ? 201 PHE C N 1 ATOM 8934 C CA . PHE C 1 209 ? -33.786 -21.720 59.049 1.00 46.36 ? 201 PHE C CA 1 ATOM 8935 C C . PHE C 1 209 ? -34.065 -21.677 60.559 1.00 46.32 ? 201 PHE C C 1 ATOM 8936 O O . PHE C 1 209 ? -33.789 -20.666 61.204 1.00 45.27 ? 201 PHE C O 1 ATOM 8937 C CB . PHE C 1 209 ? -32.447 -22.443 58.836 1.00 39.96 ? 201 PHE C CB 1 ATOM 8938 C CG . PHE C 1 209 ? -31.325 -21.943 59.726 1.00 33.89 ? 201 PHE C CG 1 ATOM 8939 C CD1 . PHE C 1 209 ? -30.726 -20.723 59.488 1.00 37.38 ? 201 PHE C CD1 1 ATOM 8940 C CD2 . PHE C 1 209 ? -30.856 -22.705 60.780 1.00 34.74 ? 201 PHE C CD2 1 ATOM 8941 C CE1 . PHE C 1 209 ? -29.685 -20.263 60.292 1.00 35.38 ? 201 PHE C CE1 1 ATOM 8942 C CE2 . PHE C 1 209 ? -29.805 -22.252 61.572 1.00 35.34 ? 201 PHE C CE2 1 ATOM 8943 C CZ . PHE C 1 209 ? -29.229 -21.025 61.327 1.00 28.02 ? 201 PHE C CZ 1 ATOM 8944 H H . PHE C 1 209 ? -33.419 -19.778 58.933 1.00 41.33 ? 201 PHE C H 1 ATOM 8945 H HA . PHE C 1 209 ? -34.483 -22.249 58.631 1.00 55.63 ? 201 PHE C HA 1 ATOM 8946 H HB2 . PHE C 1 209 ? -32.571 -23.388 59.019 1.00 47.95 ? 201 PHE C HB2 1 ATOM 8947 H HB3 . PHE C 1 209 ? -32.170 -22.321 57.914 1.00 47.95 ? 201 PHE C HB3 1 ATOM 8948 H HD1 . PHE C 1 209 ? -31.026 -20.196 58.783 1.00 44.85 ? 201 PHE C HD1 1 ATOM 8949 H HD2 . PHE C 1 209 ? -31.237 -23.536 60.951 1.00 41.68 ? 201 PHE C HD2 1 ATOM 8950 H HE1 . PHE C 1 209 ? -29.296 -19.436 60.119 1.00 42.45 ? 201 PHE C HE1 1 ATOM 8951 H HE2 . PHE C 1 209 ? -29.505 -22.771 62.283 1.00 42.41 ? 201 PHE C HE2 1 ATOM 8952 H HZ . PHE C 1 209 ? -28.535 -20.717 61.865 1.00 33.62 ? 201 PHE C HZ 1 ATOM 8953 N N . ARG C 1 210 ? -34.566 -22.788 61.115 1.00 51.20 ? 202 ARG C N 1 ATOM 8954 C CA . ARG C 1 210 ? -34.829 -22.914 62.568 1.00 57.46 ? 202 ARG C CA 1 ATOM 8955 C C . ARG C 1 210 ? -34.496 -24.316 63.090 1.00 52.85 ? 202 ARG C C 1 ATOM 8956 O O . ARG C 1 210 ? -34.503 -25.296 62.321 1.00 43.96 ? 202 ARG C O 1 ATOM 8957 C CB . ARG C 1 210 ? -36.301 -22.586 62.911 1.00 50.96 ? 202 ARG C CB 1 ATOM 8958 C CG . ARG C 1 210 ? -37.361 -23.352 62.099 1.00 49.10 ? 202 ARG C CG 1 ATOM 8959 C CD . ARG C 1 210 ? -38.721 -23.362 62.786 1.00 54.79 ? 202 ARG C CD 1 ATOM 8960 N NE . ARG C 1 210 ? -39.645 -24.296 62.138 1.00 65.49 ? 202 ARG C NE 1 ATOM 8961 C CZ . ARG C 1 210 ? -40.791 -23.967 61.536 1.00 64.12 ? 202 ARG C CZ 1 ATOM 8962 N NH1 . ARG C 1 210 ? -41.217 -22.713 61.486 1.00 63.30 ? 202 ARG C NH1 1 ATOM 8963 N NH2 . ARG C 1 210 ? -41.529 -24.911 60.971 1.00 53.24 ? 202 ARG C NH2 1 ATOM 8964 H H . ARG C 1 210 ? -34.767 -23.495 60.669 1.00 61.44 ? 202 ARG C H 1 ATOM 8965 H HA . ARG C 1 210 ? -34.267 -22.281 63.042 1.00 68.95 ? 202 ARG C HA 1 ATOM 8966 H HB2 . ARG C 1 210 ? -36.449 -22.789 63.848 1.00 61.15 ? 202 ARG C HB2 1 ATOM 8967 H HB3 . ARG C 1 210 ? -36.447 -21.639 62.759 1.00 61.15 ? 202 ARG C HB3 1 ATOM 8968 H HG2 . ARG C 1 210 ? -37.464 -22.929 61.233 1.00 58.92 ? 202 ARG C HG2 1 ATOM 8969 H HG3 . ARG C 1 210 ? -37.073 -24.272 61.989 1.00 58.92 ? 202 ARG C HG3 1 ATOM 8970 H HD2 . ARG C 1 210 ? -38.611 -23.634 63.710 1.00 65.74 ? 202 ARG C HD2 1 ATOM 8971 H HD3 . ARG C 1 210 ? -39.108 -22.473 62.742 1.00 65.74 ? 202 ARG C HD3 1 ATOM 8972 H HE . ARG C 1 210 ? -39.431 -25.129 62.147 1.00 78.58 ? 202 ARG C HE 1 ATOM 8973 H HH11 . ARG C 1 210 ? -40.750 -22.085 61.842 1.00 75.96 ? 202 ARG C HH11 1 ATOM 8974 H HH12 . ARG C 1 210 ? -41.960 -22.527 61.094 1.00 75.96 ? 202 ARG C HH12 1 ATOM 8975 H HH21 . ARG C 1 210 ? -41.271 -25.731 60.997 1.00 63.89 ? 202 ARG C HH21 1 ATOM 8976 H HH22 . ARG C 1 210 ? -42.271 -24.705 60.589 1.00 63.89 ? 202 ARG C HH22 1 ATOM 8977 N N . LYS C 1 211 ? -34.187 -24.398 64.390 1.00 49.02 ? 203 LYS C N 1 ATOM 8978 C CA . LYS C 1 211 ? -34.036 -25.691 65.063 1.00 52.23 ? 203 LYS C CA 1 ATOM 8979 C C . LYS C 1 211 ? -35.388 -26.376 65.019 1.00 51.37 ? 203 LYS C C 1 ATOM 8980 O O . LYS C 1 211 ? -36.413 -25.730 65.228 1.00 44.90 ? 203 LYS C O 1 ATOM 8981 C CB . LYS C 1 211 ? -33.555 -25.541 66.518 1.00 41.56 ? 203 LYS C CB 1 ATOM 8982 H H . LYS C 1 211 ? -34.059 -23.719 64.903 1.00 58.82 ? 203 LYS C H 1 ATOM 8983 H HA . LYS C 1 211 ? -33.396 -26.236 64.580 1.00 62.68 ? 203 LYS C HA 1 ATOM 8984 N N . LYS C 1 212 ? -35.385 -27.671 64.714 1.00 53.78 ? 204 LYS C N 1 ATOM 8985 C CA . LYS C 1 212 ? -36.618 -28.459 64.596 1.00 64.27 ? 204 LYS C CA 1 ATOM 8986 C C . LYS C 1 212 ? -37.474 -28.463 65.859 1.00 51.45 ? 204 LYS C C 1 ATOM 8987 O O . LYS C 1 212 ? -36.948 -28.612 66.952 1.00 45.01 ? 204 LYS C O 1 ATOM 8988 C CB . LYS C 1 212 ? -36.265 -29.897 64.224 1.00 54.75 ? 204 LYS C CB 1 ATOM 8989 C CG . LYS C 1 212 ? -36.304 -30.160 62.738 1.00 50.79 ? 204 LYS C CG 1 ATOM 8990 C CD . LYS C 1 212 ? -35.709 -31.513 62.390 1.00 45.73 ? 204 LYS C CD 1 ATOM 8991 C CE . LYS C 1 212 ? -35.722 -31.715 60.910 1.00 41.51 ? 204 LYS C CE 1 ATOM 8992 N NZ . LYS C 1 212 ? -34.743 -32.770 60.527 1.00 57.59 ? 204 LYS C NZ 1 ATOM 8993 H H . LYS C 1 212 ? -34.671 -28.127 64.568 1.00 64.54 ? 204 LYS C H 1 ATOM 8994 H HA . LYS C 1 212 ? -37.155 -28.091 63.877 1.00 77.12 ? 204 LYS C HA 1 ATOM 8995 H HB2 . LYS C 1 212 ? -35.368 -30.091 64.537 1.00 65.70 ? 204 LYS C HB2 1 ATOM 8996 H HB3 . LYS C 1 212 ? -36.900 -30.495 64.648 1.00 65.70 ? 204 LYS C HB3 1 ATOM 8997 H HG2 . LYS C 1 212 ? -37.225 -30.147 62.435 1.00 60.95 ? 204 LYS C HG2 1 ATOM 8998 H HG3 . LYS C 1 212 ? -35.791 -29.476 62.280 1.00 60.95 ? 204 LYS C HG3 1 ATOM 8999 H HD2 . LYS C 1 212 ? -34.790 -31.552 62.699 1.00 54.88 ? 204 LYS C HD2 1 ATOM 9000 H HD3 . LYS C 1 212 ? -36.237 -32.215 62.802 1.00 54.88 ? 204 LYS C HD3 1 ATOM 9001 H HE2 . LYS C 1 212 ? -36.606 -31.998 60.629 1.00 49.81 ? 204 LYS C HE2 1 ATOM 9002 H HE3 . LYS C 1 212 ? -35.473 -30.888 60.468 1.00 49.81 ? 204 LYS C HE3 1 ATOM 9003 H HZ1 . LYS C 1 212 ? -34.753 -32.888 59.645 1.00 69.11 ? 204 LYS C HZ1 1 ATOM 9004 H HZ2 . LYS C 1 212 ? -33.923 -32.530 60.777 1.00 69.11 ? 204 LYS C HZ2 1 ATOM 9005 H HZ3 . LYS C 1 212 ? -34.953 -33.539 60.924 1.00 69.11 ? 204 LYS C HZ3 1 ATOM 9006 N N . ASP D 1 6 ? -12.239 -6.032 28.395 1.00 70.45 ? -2 ASP D N 1 ATOM 9007 C CA . ASP D 1 6 ? -12.781 -7.359 28.118 1.00 72.80 ? -2 ASP D CA 1 ATOM 9008 C C . ASP D 1 6 ? -12.308 -7.922 26.775 1.00 77.60 ? -2 ASP D C 1 ATOM 9009 O O . ASP D 1 6 ? -12.816 -8.951 26.311 1.00 74.83 ? -2 ASP D O 1 ATOM 9010 C CB . ASP D 1 6 ? -14.315 -7.341 28.137 1.00 74.10 ? -2 ASP D CB 1 ATOM 9011 C CG . ASP D 1 6 ? -14.887 -6.911 29.483 1.00 73.19 ? -2 ASP D CG 1 ATOM 9012 O OD1 . ASP D 1 6 ? -14.128 -6.852 30.478 1.00 66.68 ? -2 ASP D OD1 1 ATOM 9013 O OD2 . ASP D 1 6 ? -16.107 -6.644 29.541 1.00 67.19 ? -2 ASP D OD2 1 ATOM 9014 H H . ASP D 1 6 ? -12.724 -5.387 28.099 1.00 84.54 ? -2 ASP D H 1 ATOM 9015 H HA . ASP D 1 6 ? -12.484 -7.967 28.813 1.00 87.36 ? -2 ASP D HA 1 ATOM 9016 H HB2 . ASP D 1 6 ? -14.632 -6.717 27.465 1.00 88.92 ? -2 ASP D HB2 1 ATOM 9017 H HB3 . ASP D 1 6 ? -14.644 -8.232 27.943 1.00 88.92 ? -2 ASP D HB3 1 ATOM 9018 N N . ASP D 1 7 ? -11.353 -7.254 26.136 1.00 63.89 ? -1 ASP D N 1 ATOM 9019 C CA . ASP D 1 7 ? -10.673 -7.885 25.025 1.00 61.83 ? -1 ASP D CA 1 ATOM 9020 C C . ASP D 1 7 ? -9.912 -9.080 25.615 1.00 57.20 ? -1 ASP D C 1 ATOM 9021 O O . ASP D 1 7 ? -8.945 -8.898 26.349 1.00 57.88 ? -1 ASP D O 1 ATOM 9022 C CB . ASP D 1 7 ? -9.738 -6.900 24.311 1.00 69.71 ? -1 ASP D CB 1 ATOM 9023 C CG . ASP D 1 7 ? -9.179 -7.457 23.000 1.00 66.78 ? -1 ASP D CG 1 ATOM 9024 O OD1 . ASP D 1 7 ? -9.097 -8.696 22.851 1.00 55.32 ? -1 ASP D OD1 1 ATOM 9025 O OD2 . ASP D 1 7 ? -8.811 -6.650 22.117 1.00 79.62 ? -1 ASP D OD2 1 ATOM 9026 H H . ASP D 1 7 ? -11.090 -6.457 26.323 1.00 76.66 ? -1 ASP D H 1 ATOM 9027 H HA . ASP D 1 7 ? -11.325 -8.214 24.387 1.00 74.20 ? -1 ASP D HA 1 ATOM 9028 H HB2 . ASP D 1 7 ? -10.230 -6.089 24.107 1.00 83.65 ? -1 ASP D HB2 1 ATOM 9029 H HB3 . ASP D 1 7 ? -8.990 -6.696 24.894 1.00 83.65 ? -1 ASP D HB3 1 ATOM 9030 N N . LYS D 1 8 ? -10.354 -10.299 25.316 1.00 49.26 ? 0 LYS D N 1 ATOM 9031 C CA . LYS D 1 8 ? -9.784 -11.482 25.960 1.00 46.59 ? 0 LYS D CA 1 ATOM 9032 C C . LYS D 1 8 ? -8.331 -11.765 25.519 1.00 59.27 ? 0 LYS D C 1 ATOM 9033 O O . LYS D 1 8 ? -7.437 -12.068 26.339 1.00 44.45 ? 0 LYS D O 1 ATOM 9034 C CB . LYS D 1 8 ? -10.649 -12.708 25.668 1.00 44.60 ? 0 LYS D CB 1 ATOM 9035 C CG . LYS D 1 8 ? -10.167 -13.935 26.418 1.00 53.79 ? 0 LYS D CG 1 ATOM 9036 C CD . LYS D 1 8 ? -10.780 -15.239 25.956 1.00 39.61 ? 0 LYS D CD 1 ATOM 9037 C CE . LYS D 1 8 ? -10.126 -16.371 26.736 1.00 40.56 ? 0 LYS D CE 1 ATOM 9038 N NZ . LYS D 1 8 ? -10.765 -17.700 26.531 1.00 61.29 ? 0 LYS D NZ 1 ATOM 9039 H H . LYS D 1 8 ? -10.977 -10.469 24.748 1.00 59.11 ? 0 LYS D H 1 ATOM 9040 H HA . LYS D 1 8 ? -9.781 -11.343 26.920 1.00 55.91 ? 0 LYS D HA 1 ATOM 9041 H HB2 . LYS D 1 8 ? -11.562 -12.526 25.940 1.00 53.53 ? 0 LYS D HB2 1 ATOM 9042 H HB3 . LYS D 1 8 ? -10.617 -12.902 24.718 1.00 53.53 ? 0 LYS D HB3 1 ATOM 9043 H HG2 . LYS D 1 8 ? -9.206 -14.007 26.308 1.00 64.55 ? 0 LYS D HG2 1 ATOM 9044 H HG3 . LYS D 1 8 ? -10.381 -13.827 27.358 1.00 64.55 ? 0 LYS D HG3 1 ATOM 9045 H HD2 . LYS D 1 8 ? -11.733 -15.240 26.139 1.00 47.54 ? 0 LYS D HD2 1 ATOM 9046 H HD3 . LYS D 1 8 ? -10.608 -15.368 25.010 1.00 47.54 ? 0 LYS D HD3 1 ATOM 9047 H HE2 . LYS D 1 8 ? -9.199 -16.444 26.461 1.00 48.67 ? 0 LYS D HE2 1 ATOM 9048 H HE3 . LYS D 1 8 ? -10.172 -16.164 27.683 1.00 48.67 ? 0 LYS D HE3 1 ATOM 9049 H HZ1 . LYS D 1 8 ? -10.341 -18.318 27.011 1.00 73.54 ? 0 LYS D HZ1 1 ATOM 9050 H HZ2 . LYS D 1 8 ? -11.617 -17.670 26.786 1.00 73.54 ? 0 LYS D HZ2 1 ATOM 9051 H HZ3 . LYS D 1 8 ? -10.728 -17.925 25.671 1.00 73.54 ? 0 LYS D HZ3 1 ATOM 9052 N N . LEU D 1 9 ? -8.105 -11.686 24.213 1.00 57.27 ? 1 LEU D N 1 ATOM 9053 C CA . LEU D 1 9 ? -6.820 -12.029 23.653 1.00 43.99 ? 1 LEU D CA 1 ATOM 9054 C C . LEU D 1 9 ? -5.767 -11.088 24.179 1.00 40.49 ? 1 LEU D C 1 ATOM 9055 O O . LEU D 1 9 ? -4.633 -11.500 24.452 1.00 41.58 ? 1 LEU D O 1 ATOM 9056 C CB . LEU D 1 9 ? -6.884 -11.980 22.140 1.00 62.80 ? 1 LEU D CB 1 ATOM 9057 C CG . LEU D 1 9 ? -5.588 -12.278 21.397 1.00 61.96 ? 1 LEU D CG 1 ATOM 9058 C CD1 . LEU D 1 9 ? -5.219 -13.752 21.557 1.00 50.84 ? 1 LEU D CD1 1 ATOM 9059 C CD2 . LEU D 1 9 ? -5.756 -11.864 19.932 1.00 60.92 ? 1 LEU D CD2 1 ATOM 9060 H H . LEU D 1 9 ? -8.688 -11.435 23.632 1.00 68.73 ? 1 LEU D H 1 ATOM 9061 H HA . LEU D 1 9 ? -6.584 -12.932 23.920 1.00 52.79 ? 1 LEU D HA 1 ATOM 9062 H HB2 . LEU D 1 9 ? -7.541 -12.628 21.843 1.00 75.37 ? 1 LEU D HB2 1 ATOM 9063 H HB3 . LEU D 1 9 ? -7.168 -11.091 21.877 1.00 75.37 ? 1 LEU D HB3 1 ATOM 9064 H HG . LEU D 1 9 ? -4.873 -11.745 21.780 1.00 74.35 ? 1 LEU D HG 1 ATOM 9065 H HD11 . LEU D 1 9 ? -5.102 -13.948 22.499 1.00 61.01 ? 1 LEU D HD11 1 ATOM 9066 H HD12 . LEU D 1 9 ? -5.933 -14.297 21.191 1.00 61.01 ? 1 LEU D HD12 1 ATOM 9067 H HD13 . LEU D 1 9 ? -4.393 -13.924 21.078 1.00 61.01 ? 1 LEU D HD13 1 ATOM 9068 H HD21 . LEU D 1 9 ? -5.953 -10.915 19.892 1.00 73.11 ? 1 LEU D HD21 1 ATOM 9069 H HD22 . LEU D 1 9 ? -4.933 -12.052 19.454 1.00 73.11 ? 1 LEU D HD22 1 ATOM 9070 H HD23 . LEU D 1 9 ? -6.487 -12.370 19.543 1.00 73.11 ? 1 LEU D HD23 1 ATOM 9071 N N . ASP D 1 10 ? -6.153 -9.827 24.339 1.00 45.82 ? 2 ASP D N 1 ATOM 9072 C CA . ASP D 1 10 ? -5.299 -8.855 25.022 1.00 49.14 ? 2 ASP D CA 1 ATOM 9073 C C . ASP D 1 10 ? -4.977 -9.316 26.450 1.00 45.68 ? 2 ASP D C 1 ATOM 9074 O O . ASP D 1 10 ? -3.836 -9.181 26.900 1.00 44.69 ? 2 ASP D O 1 ATOM 9075 C CB . ASP D 1 10 ? -5.954 -7.459 25.042 1.00 55.76 ? 2 ASP D CB 1 ATOM 9076 C CG . ASP D 1 10 ? -5.796 -6.707 23.712 1.00 60.04 ? 2 ASP D CG 1 ATOM 9077 O OD1 . ASP D 1 10 ? -5.049 -7.174 22.831 1.00 57.70 ? 2 ASP D OD1 1 ATOM 9078 O OD2 . ASP D 1 10 ? -6.409 -5.635 23.550 1.00 68.14 ? 2 ASP D OD2 1 ATOM 9079 H H . ASP D 1 10 ? -6.902 -9.507 24.063 1.00 54.99 ? 2 ASP D H 1 ATOM 9080 H HA . ASP D 1 10 ? -4.462 -8.781 24.538 1.00 58.97 ? 2 ASP D HA 1 ATOM 9081 H HB2 . ASP D 1 10 ? -6.903 -7.558 25.219 1.00 66.91 ? 2 ASP D HB2 1 ATOM 9082 H HB3 . ASP D 1 10 ? -5.540 -6.926 25.738 1.00 66.91 ? 2 ASP D HB3 1 ATOM 9083 N N . ARG D 1 11 ? -5.961 -9.872 27.154 1.00 44.28 ? 3 ARG D N 1 ATOM 9084 C CA . ARG D 1 11 ? -5.740 -10.300 28.535 1.00 43.22 ? 3 ARG D CA 1 ATOM 9085 C C . ARG D 1 11 ? -4.694 -11.421 28.504 1.00 42.15 ? 3 ARG D C 1 ATOM 9086 O O . ARG D 1 11 ? -3.730 -11.444 29.295 1.00 37.99 ? 3 ARG D O 1 ATOM 9087 C CB . ARG D 1 11 ? -7.068 -10.751 29.217 1.00 40.69 ? 3 ARG D CB 1 ATOM 9088 C CG . ARG D 1 11 ? -8.044 -9.588 29.511 1.00 41.84 ? 3 ARG D CG 1 ATOM 9089 C CD . ARG D 1 11 ? -9.276 -9.952 30.362 1.00 40.97 ? 3 ARG D CD 1 ATOM 9090 N NE . ARG D 1 11 ? -8.943 -10.028 31.779 1.00 42.92 ? 3 ARG D NE 1 ATOM 9091 C CZ . ARG D 1 11 ? -8.988 -9.001 32.628 1.00 44.14 ? 3 ARG D CZ 1 ATOM 9092 N NH1 . ARG D 1 11 ? -9.375 -7.807 32.214 1.00 44.26 ? 3 ARG D NH1 1 ATOM 9093 N NH2 . ARG D 1 11 ? -8.648 -9.163 33.903 1.00 38.51 ? 3 ARG D NH2 1 ATOM 9094 H H . ARG D 1 11 ? -6.757 -10.011 26.860 1.00 53.14 ? 3 ARG D H 1 ATOM 9095 H HA . ARG D 1 11 ? -5.376 -9.559 29.044 1.00 51.87 ? 3 ARG D HA 1 ATOM 9096 H HB2 . ARG D 1 11 ? -7.522 -11.379 28.633 1.00 48.83 ? 3 ARG D HB2 1 ATOM 9097 H HB3 . ARG D 1 11 ? -6.856 -11.181 30.060 1.00 48.83 ? 3 ARG D HB3 1 ATOM 9098 H HG2 . ARG D 1 11 ? -7.560 -8.893 29.984 1.00 50.21 ? 3 ARG D HG2 1 ATOM 9099 H HG3 . ARG D 1 11 ? -8.368 -9.239 28.666 1.00 50.21 ? 3 ARG D HG3 1 ATOM 9100 H HD2 . ARG D 1 11 ? -9.957 -9.271 30.246 1.00 49.17 ? 3 ARG D HD2 1 ATOM 9101 H HD3 . ARG D 1 11 ? -9.614 -10.817 30.082 1.00 49.17 ? 3 ARG D HD3 1 ATOM 9102 H HE . ARG D 1 11 ? -8.700 -10.792 32.091 1.00 51.50 ? 3 ARG D HE 1 ATOM 9103 H HH11 . ARG D 1 11 ? -9.593 -7.688 31.391 1.00 53.11 ? 3 ARG D HH11 1 ATOM 9104 H HH12 . ARG D 1 11 ? -9.405 -7.149 32.767 1.00 53.11 ? 3 ARG D HH12 1 ATOM 9105 H HH21 . ARG D 1 11 ? -8.399 -9.936 34.187 1.00 46.21 ? 3 ARG D HH21 1 ATOM 9106 H HH22 . ARG D 1 11 ? -8.688 -8.498 34.447 1.00 46.21 ? 3 ARG D HH22 1 ATOM 9107 N N . ALA D 1 12 ? -4.864 -12.320 27.544 1.00 38.63 ? 4 ALA D N 1 ATOM 9108 C CA . ALA D 1 12 ? -3.967 -13.449 27.417 1.00 36.12 ? 4 ALA D CA 1 ATOM 9109 C C . ALA D 1 12 ? -2.538 -13.000 27.052 1.00 35.05 ? 4 ALA D C 1 ATOM 9110 O O . ALA D 1 12 ? -1.548 -13.540 27.573 1.00 41.37 ? 4 ALA D O 1 ATOM 9111 C CB . ALA D 1 12 ? -4.510 -14.421 26.392 1.00 32.01 ? 4 ALA D CB 1 ATOM 9112 H H . ALA D 1 12 ? -5.492 -12.296 26.956 1.00 46.35 ? 4 ALA D H 1 ATOM 9113 H HA . ALA D 1 12 ? -3.923 -13.911 28.269 1.00 43.34 ? 4 ALA D HA 1 ATOM 9114 H HB1 . ALA D 1 12 ? -3.901 -15.172 26.316 1.00 38.42 ? 4 ALA D HB1 1 ATOM 9115 H HB2 . ALA D 1 12 ? -5.382 -14.730 26.682 1.00 38.42 ? 4 ALA D HB2 1 ATOM 9116 H HB3 . ALA D 1 12 ? -4.586 -13.968 25.538 1.00 38.42 ? 4 ALA D HB3 1 ATOM 9117 N N . ASP D 1 13 ? -2.425 -12.006 26.177 1.00 37.32 ? 5 ASP D N 1 ATOM 9118 C CA . ASP D 1 13 ? -1.110 -11.480 25.825 1.00 38.68 ? 5 ASP D CA 1 ATOM 9119 C C . ASP D 1 13 ? -0.463 -10.769 27.013 1.00 32.31 ? 5 ASP D C 1 ATOM 9120 O O . ASP D 1 13 ? 0.729 -10.912 27.264 1.00 35.32 ? 5 ASP D O 1 ATOM 9121 C CB . ASP D 1 13 ? -1.195 -10.513 24.636 1.00 38.64 ? 5 ASP D CB 1 ATOM 9122 C CG . ASP D 1 13 ? -1.600 -11.193 23.336 1.00 40.54 ? 5 ASP D CG 1 ATOM 9123 O OD1 . ASP D 1 13 ? -1.436 -12.421 23.198 1.00 36.69 ? 5 ASP D OD1 1 ATOM 9124 O OD2 . ASP D 1 13 ? -2.079 -10.472 22.439 1.00 43.15 ? 5 ASP D OD2 1 ATOM 9125 H H . ASP D 1 13 ? -3.083 -11.623 25.778 1.00 44.79 ? 5 ASP D H 1 ATOM 9126 H HA . ASP D 1 13 ? -0.534 -12.218 25.570 1.00 46.41 ? 5 ASP D HA 1 ATOM 9127 H HB2 . ASP D 1 13 ? -1.855 -9.830 24.834 1.00 46.37 ? 5 ASP D HB2 1 ATOM 9128 H HB3 . ASP D 1 13 ? -0.327 -10.104 24.501 1.00 46.37 ? 5 ASP D HB3 1 ATOM 9129 N N . ILE D 1 14 ? -1.249 -9.987 27.740 1.00 34.79 ? 6 ILE D N 1 ATOM 9130 C CA . ILE D 1 14 ? -0.715 -9.298 28.898 1.00 34.48 ? 6 ILE D CA 1 ATOM 9131 C C . ILE D 1 14 ? -0.170 -10.311 29.900 1.00 35.21 ? 6 ILE D C 1 ATOM 9132 O O . ILE D 1 14 ? 0.916 -10.139 30.454 1.00 37.25 ? 6 ILE D O 1 ATOM 9133 C CB . ILE D 1 14 ? -1.773 -8.420 29.550 1.00 38.62 ? 6 ILE D CB 1 ATOM 9134 C CG1 . ILE D 1 14 ? -2.078 -7.244 28.609 1.00 36.89 ? 6 ILE D CG1 1 ATOM 9135 C CG2 . ILE D 1 14 ? -1.275 -7.922 30.903 1.00 34.79 ? 6 ILE D CG2 1 ATOM 9136 C CD1 . ILE D 1 14 ? -3.347 -6.470 28.870 1.00 46.11 ? 6 ILE D CD1 1 ATOM 9137 H H . ILE D 1 14 ? -2.082 -9.841 27.585 1.00 41.75 ? 6 ILE D H 1 ATOM 9138 H HA . ILE D 1 14 ? 0.018 -8.728 28.618 1.00 41.38 ? 6 ILE D HA 1 ATOM 9139 H HB . ILE D 1 14 ? -2.582 -8.941 29.681 1.00 46.34 ? 6 ILE D HB 1 ATOM 9140 H HG12 . ILE D 1 14 ? -1.343 -6.614 28.666 1.00 44.27 ? 6 ILE D HG12 1 ATOM 9141 H HG13 . ILE D 1 14 ? -2.134 -7.588 27.704 1.00 44.27 ? 6 ILE D HG13 1 ATOM 9142 H HG21 . ILE D 1 14 ? -1.960 -7.365 31.305 1.00 41.74 ? 6 ILE D HG21 1 ATOM 9143 H HG22 . ILE D 1 14 ? -1.093 -8.685 31.472 1.00 41.74 ? 6 ILE D HG22 1 ATOM 9144 H HG23 . ILE D 1 14 ? -0.465 -7.406 30.770 1.00 41.74 ? 6 ILE D HG23 1 ATOM 9145 H HD11 . ILE D 1 14 ? -3.424 -5.760 28.214 1.00 55.34 ? 6 ILE D HD11 1 ATOM 9146 H HD12 . ILE D 1 14 ? -4.104 -7.072 28.796 1.00 55.34 ? 6 ILE D HD12 1 ATOM 9147 H HD13 . ILE D 1 14 ? -3.309 -6.093 29.763 1.00 55.34 ? 6 ILE D HD13 1 ATOM 9148 N N . LEU D 1 15 ? -0.922 -11.378 30.110 1.00 32.52 ? 7 LEU D N 1 ATOM 9149 C CA . LEU D 1 15 ? -0.462 -12.436 30.998 1.00 38.31 ? 7 LEU D CA 1 ATOM 9150 C C . LEU D 1 15 ? 0.846 -13.067 30.507 1.00 34.87 ? 7 LEU D C 1 ATOM 9151 O O . LEU D 1 15 ? 1.789 -13.296 31.292 1.00 33.56 ? 7 LEU D O 1 ATOM 9152 C CB . LEU D 1 15 ? -1.559 -13.498 31.148 1.00 39.22 ? 7 LEU D CB 1 ATOM 9153 C CG . LEU D 1 15 ? -1.414 -14.408 32.359 1.00 42.65 ? 7 LEU D CG 1 ATOM 9154 C CD1 . LEU D 1 15 ? -1.560 -13.589 33.638 1.00 52.13 ? 7 LEU D CD1 1 ATOM 9155 C CD2 . LEU D 1 15 ? -2.452 -15.539 32.302 1.00 43.77 ? 7 LEU D CD2 1 ATOM 9156 H H . LEU D 1 15 ? -1.694 -11.516 29.757 1.00 39.02 ? 7 LEU D H 1 ATOM 9157 H HA . LEU D 1 15 ? -0.296 -12.056 31.875 1.00 45.97 ? 7 LEU D HA 1 ATOM 9158 H HB2 . LEU D 1 15 ? -2.415 -13.049 31.221 1.00 47.07 ? 7 LEU D HB2 1 ATOM 9159 H HB3 . LEU D 1 15 ? -1.553 -14.060 30.358 1.00 47.07 ? 7 LEU D HB3 1 ATOM 9160 H HG . LEU D 1 15 ? -0.530 -14.808 32.354 1.00 51.18 ? 7 LEU D HG 1 ATOM 9161 H HD11 . LEU D 1 15 ? -1.466 -14.178 34.402 1.00 62.56 ? 7 LEU D HD11 1 ATOM 9162 H HD12 . LEU D 1 15 ? -0.868 -12.909 33.657 1.00 62.56 ? 7 LEU D HD12 1 ATOM 9163 H HD13 . LEU D 1 15 ? -2.435 -13.171 33.646 1.00 62.56 ? 7 LEU D HD13 1 ATOM 9164 H HD21 . LEU D 1 15 ? -2.344 -16.107 33.081 1.00 52.53 ? 7 LEU D HD21 1 ATOM 9165 H HD22 . LEU D 1 15 ? -3.341 -15.151 32.296 1.00 52.53 ? 7 LEU D HD22 1 ATOM 9166 H HD23 . LEU D 1 15 ? -2.311 -16.056 31.493 1.00 52.53 ? 7 LEU D HD23 1 ATOM 9167 N N . TYR D 1 16 ? 0.901 -13.339 29.204 1.00 41.77 ? 8 TYR D N 1 ATOM 9168 C CA . TYR D 1 16 ? 2.131 -13.816 28.565 1.00 35.98 ? 8 TYR D CA 1 ATOM 9169 C C . TYR D 1 16 ? 3.339 -12.912 28.858 1.00 37.33 ? 8 TYR D C 1 ATOM 9170 O O . TYR D 1 16 ? 4.397 -13.374 29.306 1.00 38.24 ? 8 TYR D O 1 ATOM 9171 C CB . TYR D 1 16 ? 1.906 -13.929 27.061 1.00 40.90 ? 8 TYR D CB 1 ATOM 9172 C CG . TYR D 1 16 ? 3.138 -14.247 26.253 1.00 46.03 ? 8 TYR D CG 1 ATOM 9173 C CD1 . TYR D 1 16 ? 3.778 -15.469 26.398 1.00 42.88 ? 8 TYR D CD1 1 ATOM 9174 C CD2 . TYR D 1 16 ? 3.646 -13.339 25.318 1.00 47.14 ? 8 TYR D CD2 1 ATOM 9175 C CE1 . TYR D 1 16 ? 4.884 -15.779 25.663 1.00 34.32 ? 8 TYR D CE1 1 ATOM 9176 C CE2 . TYR D 1 16 ? 4.766 -13.653 24.556 1.00 38.09 ? 8 TYR D CE2 1 ATOM 9177 C CZ . TYR D 1 16 ? 5.375 -14.868 24.737 1.00 34.06 ? 8 TYR D CZ 1 ATOM 9178 O OH . TYR D 1 16 ? 6.485 -15.177 24.000 1.00 44.14 ? 8 TYR D OH 1 ATOM 9179 H H . TYR D 1 16 ? 0.237 -13.255 28.664 1.00 50.12 ? 8 TYR D H 1 ATOM 9180 H HA . TYR D 1 16 ? 2.336 -14.702 28.903 1.00 43.18 ? 8 TYR D HA 1 ATOM 9181 H HB2 . TYR D 1 16 ? 1.260 -14.634 26.897 1.00 49.08 ? 8 TYR D HB2 1 ATOM 9182 H HB3 . TYR D 1 16 ? 1.555 -13.085 26.737 1.00 49.08 ? 8 TYR D HB3 1 ATOM 9183 H HD1 . TYR D 1 16 ? 3.451 -16.085 27.013 1.00 51.46 ? 8 TYR D HD1 1 ATOM 9184 H HD2 . TYR D 1 16 ? 3.224 -12.519 25.198 1.00 56.57 ? 8 TYR D HD2 1 ATOM 9185 H HE1 . TYR D 1 16 ? 5.303 -16.602 25.775 1.00 41.18 ? 8 TYR D HE1 1 ATOM 9186 H HE2 . TYR D 1 16 ? 5.104 -13.043 23.941 1.00 45.70 ? 8 TYR D HE2 1 ATOM 9187 H HH . TYR D 1 16 ? 6.672 -14.542 23.483 1.00 52.97 ? 8 TYR D HH 1 ATOM 9188 N N . ASN D 1 17 ? 3.170 -11.617 28.629 1.00 35.93 ? 9 ASN D N 1 ATOM 9189 C CA . ASN D 1 17 ? 4.242 -10.668 28.896 1.00 32.71 ? 9 ASN D CA 1 ATOM 9190 C C . ASN D 1 17 ? 4.644 -10.649 30.375 1.00 41.49 ? 9 ASN D C 1 ATOM 9191 O O . ASN D 1 17 ? 5.839 -10.649 30.719 1.00 45.04 ? 9 ASN D O 1 ATOM 9192 C CB . ASN D 1 17 ? 3.831 -9.263 28.439 1.00 31.56 ? 9 ASN D CB 1 ATOM 9193 C CG . ASN D 1 17 ? 3.429 -9.210 26.960 1.00 34.03 ? 9 ASN D CG 1 ATOM 9194 O OD1 . ASN D 1 17 ? 2.653 -8.353 26.547 1.00 35.98 ? 9 ASN D OD1 1 ATOM 9195 N ND2 . ASN D 1 17 ? 3.961 -10.124 26.164 1.00 41.86 ? 9 ASN D ND2 1 ATOM 9196 H H . ASN D 1 17 ? 2.449 -11.263 28.320 1.00 43.12 ? 9 ASN D H 1 ATOM 9197 H HA . ASN D 1 17 ? 5.023 -10.928 28.382 1.00 39.25 ? 9 ASN D HA 1 ATOM 9198 H HB2 . ASN D 1 17 ? 3.072 -8.970 28.967 1.00 37.88 ? 9 ASN D HB2 1 ATOM 9199 H HB3 . ASN D 1 17 ? 4.578 -8.658 28.568 1.00 37.88 ? 9 ASN D HB3 1 ATOM 9200 H HD21 . ASN D 1 17 ? 3.764 -10.133 25.327 1.00 50.23 ? 9 ASN D HD21 1 ATOM 9201 H HD22 . ASN D 1 17 ? 4.504 -10.709 26.484 1.00 50.23 ? 9 ASN D HD22 1 ATOM 9202 N N . ILE D 1 18 ? 3.658 -10.641 31.261 1.00 35.89 ? 10 ILE D N 1 ATOM 9203 C CA . ILE D 1 18 ? 3.981 -10.625 32.678 1.00 39.06 ? 10 ILE D CA 1 ATOM 9204 C C . ILE D 1 18 ? 4.838 -11.818 33.003 1.00 39.41 ? 10 ILE D C 1 ATOM 9205 O O . ILE D 1 18 ? 5.860 -11.678 33.664 1.00 44.49 ? 10 ILE D O 1 ATOM 9206 C CB . ILE D 1 18 ? 2.730 -10.617 33.574 1.00 39.43 ? 10 ILE D CB 1 ATOM 9207 C CG1 . ILE D 1 18 ? 2.151 -9.211 33.592 1.00 38.93 ? 10 ILE D CG1 1 ATOM 9208 C CG2 . ILE D 1 18 ? 3.095 -11.014 34.992 1.00 42.93 ? 10 ILE D CG2 1 ATOM 9209 C CD1 . ILE D 1 18 ? 0.678 -9.134 33.932 1.00 34.17 ? 10 ILE D CD1 1 ATOM 9210 H H . ILE D 1 18 ? 2.818 -10.646 31.075 1.00 43.06 ? 10 ILE D H 1 ATOM 9211 H HA . ILE D 1 18 ? 4.494 -9.825 32.874 1.00 46.87 ? 10 ILE D HA 1 ATOM 9212 H HB . ILE D 1 18 ? 2.072 -11.236 33.222 1.00 47.32 ? 10 ILE D HB 1 ATOM 9213 H HG12 . ILE D 1 18 ? 2.632 -8.688 34.252 1.00 46.72 ? 10 ILE D HG12 1 ATOM 9214 H HG13 . ILE D 1 18 ? 2.270 -8.817 32.714 1.00 46.72 ? 10 ILE D HG13 1 ATOM 9215 H HG21 . ILE D 1 18 ? 2.294 -11.002 35.539 1.00 51.52 ? 10 ILE D HG21 1 ATOM 9216 H HG22 . ILE D 1 18 ? 3.476 -11.906 34.982 1.00 51.52 ? 10 ILE D HG22 1 ATOM 9217 H HG23 . ILE D 1 18 ? 3.742 -10.381 35.340 1.00 51.52 ? 10 ILE D HG23 1 ATOM 9218 H HD11 . ILE D 1 18 ? 0.400 -8.204 33.919 1.00 41.01 ? 10 ILE D HD11 1 ATOM 9219 H HD12 . ILE D 1 18 ? 0.176 -9.639 33.273 1.00 41.01 ? 10 ILE D HD12 1 ATOM 9220 H HD13 . ILE D 1 18 ? 0.538 -9.509 34.815 1.00 41.01 ? 10 ILE D HD13 1 ATOM 9221 N N . ARG D 1 19 ? 4.454 -12.995 32.529 1.00 38.93 ? 11 ARG D N 1 ATOM 9222 C CA . ARG D 1 19 ? 5.255 -14.187 32.848 1.00 35.09 ? 11 ARG D CA 1 ATOM 9223 C C . ARG D 1 19 ? 6.604 -14.227 32.119 1.00 35.84 ? 11 ARG D C 1 ATOM 9224 O O . ARG D 1 19 ? 7.551 -14.857 32.588 1.00 37.91 ? 11 ARG D O 1 ATOM 9225 C CB . ARG D 1 19 ? 4.457 -15.446 32.538 1.00 38.67 ? 11 ARG D CB 1 ATOM 9226 C CG . ARG D 1 19 ? 3.148 -15.494 33.307 1.00 44.10 ? 11 ARG D CG 1 ATOM 9227 C CD . ARG D 1 19 ? 2.205 -16.525 32.758 1.00 42.22 ? 11 ARG D CD 1 ATOM 9228 N NE . ARG D 1 19 ? 1.353 -17.058 33.813 1.00 53.88 ? 11 ARG D NE 1 ATOM 9229 C CZ . ARG D 1 19 ? 0.276 -17.802 33.591 1.00 49.38 ? 11 ARG D CZ 1 ATOM 9230 N NH1 . ARG D 1 19 ? -0.104 -18.105 32.347 1.00 48.16 ? 11 ARG D NH1 1 ATOM 9231 N NH2 . ARG D 1 19 ? -0.422 -18.241 34.615 1.00 42.28 ? 11 ARG D NH2 1 ATOM 9232 H H . ARG D 1 19 ? 3.762 -13.136 32.039 1.00 46.71 ? 11 ARG D H 1 ATOM 9233 H HA . ARG D 1 19 ? 5.439 -14.186 33.800 1.00 42.11 ? 11 ARG D HA 1 ATOM 9234 H HB2 . ARG D 1 19 ? 4.252 -15.468 31.590 1.00 46.41 ? 11 ARG D HB2 1 ATOM 9235 H HB3 . ARG D 1 19 ? 4.981 -16.224 32.784 1.00 46.41 ? 11 ARG D HB3 1 ATOM 9236 H HG2 . ARG D 1 19 ? 3.331 -15.715 34.234 1.00 52.92 ? 11 ARG D HG2 1 ATOM 9237 H HG3 . ARG D 1 19 ? 2.714 -14.628 33.251 1.00 52.92 ? 11 ARG D HG3 1 ATOM 9238 H HD2 . ARG D 1 19 ? 1.640 -16.119 32.082 1.00 50.67 ? 11 ARG D HD2 1 ATOM 9239 H HD3 . ARG D 1 19 ? 2.715 -17.257 32.376 1.00 50.67 ? 11 ARG D HD3 1 ATOM 9240 H HE . ARG D 1 19 ? 1.517 -16.819 34.622 1.00 64.66 ? 11 ARG D HE 1 ATOM 9241 H HH11 . ARG D 1 19 ? 0.354 -17.820 31.677 1.00 57.79 ? 11 ARG D HH11 1 ATOM 9242 H HH12 . ARG D 1 19 ? -0.804 -18.586 32.216 1.00 57.79 ? 11 ARG D HH12 1 ATOM 9243 H HH21 . ARG D 1 19 ? -0.179 -18.044 35.417 1.00 50.74 ? 11 ARG D HH21 1 ATOM 9244 H HH22 . ARG D 1 19 ? -1.124 -18.720 34.484 1.00 50.74 ? 11 ARG D HH22 1 ATOM 9245 N N . GLN D 1 20 ? 6.691 -13.586 30.963 1.00 31.75 ? 12 GLN D N 1 ATOM 9246 C CA . GLN D 1 20 ? 7.991 -13.466 30.297 1.00 47.20 ? 12 GLN D CA 1 ATOM 9247 C C . GLN D 1 20 ? 8.932 -12.619 31.139 1.00 44.89 ? 12 GLN D C 1 ATOM 9248 O O . GLN D 1 20 ? 10.096 -12.943 31.299 1.00 44.34 ? 12 GLN D O 1 ATOM 9249 C CB . GLN D 1 20 ? 7.865 -12.835 28.915 1.00 42.44 ? 12 GLN D CB 1 ATOM 9250 C CG . GLN D 1 20 ? 7.194 -13.707 27.889 1.00 47.69 ? 12 GLN D CG 1 ATOM 9251 C CD . GLN D 1 20 ? 8.071 -14.845 27.475 1.00 53.56 ? 12 GLN D CD 1 ATOM 9252 O OE1 . GLN D 1 20 ? 8.075 -15.897 28.113 1.00 56.21 ? 12 GLN D OE1 1 ATOM 9253 N NE2 . GLN D 1 20 ? 8.839 -14.644 26.415 1.00 46.96 ? 12 GLN D NE2 1 ATOM 9254 H H . GLN D 1 20 ? 6.034 -13.219 30.548 1.00 38.10 ? 12 GLN D H 1 ATOM 9255 H HA . GLN D 1 20 ? 8.382 -14.348 30.195 1.00 56.64 ? 12 GLN D HA 1 ATOM 9256 H HB2 . GLN D 1 20 ? 7.345 -12.019 28.993 1.00 50.93 ? 12 GLN D HB2 1 ATOM 9257 H HB3 . GLN D 1 20 ? 8.753 -12.625 28.588 1.00 50.93 ? 12 GLN D HB3 1 ATOM 9258 H HG2 . GLN D 1 20 ? 6.378 -14.074 28.265 1.00 57.23 ? 12 GLN D HG2 1 ATOM 9259 H HG3 . GLN D 1 20 ? 6.992 -13.178 27.102 1.00 57.23 ? 12 GLN D HG3 1 ATOM 9260 H HE21 . GLN D 1 20 ? 8.816 -13.889 26.004 1.00 56.35 ? 12 GLN D HE21 1 ATOM 9261 H HE22 . GLN D 1 20 ? 9.362 -15.269 26.138 1.00 56.35 ? 12 GLN D HE22 1 ATOM 9262 N N . THR D 1 21 ? 8.395 -11.532 31.681 1.00 45.77 ? 13 THR D N 1 ATOM 9263 C CA . THR D 1 21 ? 9.183 -10.550 32.409 1.00 39.94 ? 13 THR D CA 1 ATOM 9264 C C . THR D 1 21 ? 9.353 -10.870 33.893 1.00 42.59 ? 13 THR D C 1 ATOM 9265 O O . THR D 1 21 ? 10.324 -10.454 34.520 1.00 37.81 ? 13 THR D O 1 ATOM 9266 C CB . THR D 1 21 ? 8.533 -9.165 32.295 1.00 40.93 ? 13 THR D CB 1 ATOM 9267 O OG1 . THR D 1 21 ? 8.672 -8.690 30.956 1.00 46.47 ? 13 THR D OG1 1 ATOM 9268 C CG2 . THR D 1 21 ? 9.173 -8.164 33.262 1.00 50.84 ? 13 THR D CG2 1 ATOM 9269 H H . THR D 1 21 ? 7.558 -11.338 31.638 1.00 54.92 ? 13 THR D H 1 ATOM 9270 H HA . THR D 1 21 ? 10.067 -10.499 32.012 1.00 47.92 ? 13 THR D HA 1 ATOM 9271 H HB . THR D 1 21 ? 7.590 -9.236 32.512 1.00 49.12 ? 13 THR D HB 1 ATOM 9272 H HG1 . THR D 1 21 ? 8.318 -7.931 30.882 1.00 55.77 ? 13 THR D HG1 1 ATOM 9273 H HG21 . THR D 1 21 ? 8.746 -7.298 33.173 1.00 61.01 ? 13 THR D HG21 1 ATOM 9274 H HG22 . THR D 1 21 ? 9.068 -8.474 34.176 1.00 61.01 ? 13 THR D HG22 1 ATOM 9275 H HG23 . THR D 1 21 ? 10.118 -8.072 33.067 1.00 61.01 ? 13 THR D HG23 1 ATOM 9276 N N . SER D 1 22 ? 8.393 -11.587 34.463 1.00 44.17 ? 14 SER D N 1 ATOM 9277 C CA . SER D 1 22 ? 8.343 -11.732 35.908 1.00 40.79 ? 14 SER D CA 1 ATOM 9278 C C . SER D 1 22 ? 9.368 -12.730 36.408 1.00 40.85 ? 14 SER D C 1 ATOM 9279 O O . SER D 1 22 ? 9.505 -13.834 35.881 1.00 46.82 ? 14 SER D O 1 ATOM 9280 C CB . SER D 1 22 ? 6.950 -12.154 36.355 1.00 35.11 ? 14 SER D CB 1 ATOM 9281 O OG . SER D 1 22 ? 6.957 -12.521 37.719 1.00 44.41 ? 14 SER D OG 1 ATOM 9282 H H . SER D 1 22 ? 7.766 -11.994 34.040 1.00 53.00 ? 14 SER D H 1 ATOM 9283 H HA . SER D 1 22 ? 8.540 -10.875 36.316 1.00 48.95 ? 14 SER D HA 1 ATOM 9284 H HB2 . SER D 1 22 ? 6.339 -11.411 36.231 1.00 42.13 ? 14 SER D HB2 1 ATOM 9285 H HB3 . SER D 1 22 ? 6.663 -12.913 35.824 1.00 42.13 ? 14 SER D HB3 1 ATOM 9286 H HG . SER D 1 22 ? 6.185 -12.752 37.958 1.00 53.29 ? 14 SER D HG 1 ATOM 9287 N N . ARG D 1 23 ? 10.090 -12.311 37.430 1.00 37.73 ? 15 ARG D N 1 ATOM 9288 C CA . ARG D 1 23 ? 11.033 -13.164 38.111 1.00 43.63 ? 15 ARG D CA 1 ATOM 9289 C C . ARG D 1 23 ? 10.530 -13.368 39.508 1.00 41.29 ? 15 ARG D C 1 ATOM 9290 O O . ARG D 1 23 ? 10.830 -12.554 40.379 1.00 42.64 ? 15 ARG D O 1 ATOM 9291 C CB . ARG D 1 23 ? 12.410 -12.539 38.161 1.00 47.83 ? 15 ARG D CB 1 ATOM 9292 C CG . ARG D 1 23 ? 13.003 -12.175 36.835 1.00 45.73 ? 15 ARG D CG 1 ATOM 9293 C CD . ARG D 1 23 ? 14.476 -12.117 37.054 1.00 50.48 ? 15 ARG D CD 1 ATOM 9294 N NE . ARG D 1 23 ? 15.165 -11.205 36.157 1.00 65.16 ? 15 ARG D NE 1 ATOM 9295 C CZ . ARG D 1 23 ? 15.967 -11.579 35.166 1.00 61.47 ? 15 ARG D CZ 1 ATOM 9296 N NH1 . ARG D 1 23 ? 16.189 -12.868 34.901 1.00 53.13 ? 15 ARG D NH1 1 ATOM 9297 N NH2 . ARG D 1 23 ? 16.553 -10.643 34.437 1.00 59.83 ? 15 ARG D NH2 1 ATOM 9298 H H . ARG D 1 23 ? 10.048 -11.515 37.754 1.00 45.27 ? 15 ARG D H 1 ATOM 9299 H HA . ARG D 1 23 ? 11.089 -14.023 37.664 1.00 52.35 ? 15 ARG D HA 1 ATOM 9300 H HB2 . ARG D 1 23 ? 12.360 -11.727 38.690 1.00 57.40 ? 15 ARG D HB2 1 ATOM 9301 H HB3 . ARG D 1 23 ? 13.016 -13.166 38.588 1.00 57.40 ? 15 ARG D HB3 1 ATOM 9302 H HG2 . ARG D 1 23 ? 12.803 -12.857 36.175 1.00 54.87 ? 15 ARG D HG2 1 ATOM 9303 H HG3 . ARG D 1 23 ? 12.686 -11.303 36.551 1.00 54.87 ? 15 ARG D HG3 1 ATOM 9304 H HD2 . ARG D 1 23 ? 14.645 -11.824 37.963 1.00 60.57 ? 15 ARG D HD2 1 ATOM 9305 H HD3 . ARG D 1 23 ? 14.847 -13.003 36.920 1.00 60.57 ? 15 ARG D HD3 1 ATOM 9306 H HE . ARG D 1 23 ? 15.046 -10.362 36.277 1.00 78.19 ? 15 ARG D HE 1 ATOM 9307 H HH11 . ARG D 1 23 ? 15.814 -13.476 35.379 1.00 63.75 ? 15 ARG D HH11 1 ATOM 9308 H HH12 . ARG D 1 23 ? 16.709 -13.091 34.253 1.00 63.75 ? 15 ARG D HH12 1 ATOM 9309 H HH21 . ARG D 1 23 ? 16.406 -9.813 34.604 1.00 71.80 ? 15 ARG D HH21 1 ATOM 9310 H HH22 . ARG D 1 23 ? 17.067 -10.866 33.785 1.00 71.80 ? 15 ARG D HH22 1 ATOM 9311 N N . PRO D 1 24 ? 9.751 -14.435 39.727 1.00 38.44 ? 16 PRO D N 1 ATOM 9312 C CA . PRO D 1 24 ? 9.046 -14.589 40.999 1.00 39.87 ? 16 PRO D CA 1 ATOM 9313 C C . PRO D 1 24 ? 9.992 -14.672 42.198 1.00 40.21 ? 16 PRO D C 1 ATOM 9314 O O . PRO D 1 24 ? 9.567 -14.388 43.312 1.00 35.93 ? 16 PRO D O 1 ATOM 9315 C CB . PRO D 1 24 ? 8.273 -15.899 40.813 1.00 40.48 ? 16 PRO D CB 1 ATOM 9316 C CG . PRO D 1 24 ? 8.140 -16.070 39.365 1.00 41.32 ? 16 PRO D CG 1 ATOM 9317 C CD . PRO D 1 24 ? 9.396 -15.506 38.782 1.00 37.42 ? 16 PRO D CD 1 ATOM 9318 H HA . PRO D 1 24 ? 8.420 -13.860 41.130 1.00 47.84 ? 16 PRO D HA 1 ATOM 9319 H HB2 . PRO D 1 24 ? 8.777 -16.633 41.199 1.00 48.58 ? 16 PRO D HB2 1 ATOM 9320 H HB3 . PRO D 1 24 ? 7.401 -15.826 41.231 1.00 48.58 ? 16 PRO D HB3 1 ATOM 9321 H HG2 . PRO D 1 24 ? 8.057 -17.013 39.154 1.00 49.59 ? 16 PRO D HG2 1 ATOM 9322 H HG3 . PRO D 1 24 ? 7.365 -15.579 39.049 1.00 49.59 ? 16 PRO D HG3 1 ATOM 9323 H HD2 . PRO D 1 24 ? 10.091 -16.182 38.758 1.00 44.90 ? 16 PRO D HD2 1 ATOM 9324 H HD3 . PRO D 1 24 ? 9.225 -15.138 37.901 1.00 44.90 ? 16 PRO D HD3 1 ATOM 9325 N N . ASP D 1 25 ? 11.255 -15.026 41.974 1.00 35.03 ? 17 ASP D N 1 ATOM 9326 C CA . ASP D 1 25 ? 12.164 -15.236 43.091 1.00 34.53 ? 17 ASP D CA 1 ATOM 9327 C C . ASP D 1 25 ? 13.135 -14.086 43.322 1.00 37.79 ? 17 ASP D C 1 ATOM 9328 O O . ASP D 1 25 ? 13.925 -14.140 44.258 1.00 38.96 ? 17 ASP D O 1 ATOM 9329 C CB . ASP D 1 25 ? 12.923 -16.543 42.888 1.00 39.02 ? 17 ASP D CB 1 ATOM 9330 C CG . ASP D 1 25 ? 12.013 -17.751 42.943 1.00 44.07 ? 17 ASP D CG 1 ATOM 9331 O OD1 . ASP D 1 25 ? 11.139 -17.806 43.851 1.00 50.93 ? 17 ASP D OD1 1 ATOM 9332 O OD2 . ASP D 1 25 ? 12.170 -18.645 42.083 1.00 47.04 ? 17 ASP D OD2 1 ATOM 9333 H H . ASP D 1 25 ? 11.603 -15.149 41.198 1.00 42.03 ? 17 ASP D H 1 ATOM 9334 H HA . ASP D 1 25 ? 11.635 -15.332 43.899 1.00 41.44 ? 17 ASP D HA 1 ATOM 9335 H HB2 . ASP D 1 25 ? 13.353 -16.529 42.018 1.00 46.82 ? 17 ASP D HB2 1 ATOM 9336 H HB3 . ASP D 1 25 ? 13.589 -16.636 43.587 1.00 46.82 ? 17 ASP D HB3 1 ATOM 9337 N N . VAL D 1 26 ? 13.054 -13.046 42.488 1.00 36.80 ? 18 VAL D N 1 ATOM 9338 C CA . VAL D 1 26 ? 13.946 -11.883 42.583 1.00 36.27 ? 18 VAL D CA 1 ATOM 9339 C C . VAL D 1 26 ? 13.169 -10.639 42.967 1.00 38.55 ? 18 VAL D C 1 ATOM 9340 O O . VAL D 1 26 ? 12.146 -10.339 42.354 1.00 39.67 ? 18 VAL D O 1 ATOM 9341 C CB . VAL D 1 26 ? 14.675 -11.584 41.255 1.00 33.12 ? 18 VAL D CB 1 ATOM 9342 C CG1 . VAL D 1 26 ? 15.749 -10.555 41.481 1.00 39.77 ? 18 VAL D CG1 1 ATOM 9343 C CG2 . VAL D 1 26 ? 15.280 -12.835 40.667 1.00 36.24 ? 18 VAL D CG2 1 ATOM 9344 H H . VAL D 1 26 ? 12.482 -12.989 41.848 1.00 44.16 ? 18 VAL D H 1 ATOM 9345 H HA . VAL D 1 26 ? 14.614 -12.047 43.266 1.00 43.53 ? 18 VAL D HA 1 ATOM 9346 H HB . VAL D 1 26 ? 14.041 -11.225 40.615 1.00 39.75 ? 18 VAL D HB 1 ATOM 9347 H HG11 . VAL D 1 26 ? 16.198 -10.377 40.639 1.00 47.72 ? 18 VAL D HG11 1 ATOM 9348 H HG12 . VAL D 1 26 ? 15.340 -9.741 41.816 1.00 47.72 ? 18 VAL D HG12 1 ATOM 9349 H HG13 . VAL D 1 26 ? 16.383 -10.898 42.129 1.00 47.72 ? 18 VAL D HG13 1 ATOM 9350 H HG21 . VAL D 1 26 ? 15.728 -12.609 39.837 1.00 43.49 ? 18 VAL D HG21 1 ATOM 9351 H HG22 . VAL D 1 26 ? 15.918 -13.203 41.298 1.00 43.49 ? 18 VAL D HG22 1 ATOM 9352 H HG23 . VAL D 1 26 ? 14.573 -13.477 40.498 1.00 43.49 ? 18 VAL D HG23 1 ATOM 9353 N N . ILE D 1 27 ? 13.666 -9.907 43.965 1.00 42.59 ? 19 ILE D N 1 ATOM 9354 C CA . ILE D 1 27 ? 13.014 -8.671 44.407 1.00 43.20 ? 19 ILE D CA 1 ATOM 9355 C C . ILE D 1 27 ? 13.110 -7.620 43.295 1.00 41.59 ? 19 ILE D C 1 ATOM 9356 O O . ILE D 1 27 ? 14.176 -7.427 42.716 1.00 37.61 ? 19 ILE D O 1 ATOM 9357 C CB . ILE D 1 27 ? 13.631 -8.113 45.724 1.00 40.34 ? 19 ILE D CB 1 ATOM 9358 C CG1 . ILE D 1 27 ? 15.084 -7.644 45.532 1.00 47.81 ? 19 ILE D CG1 1 ATOM 9359 C CG2 . ILE D 1 27 ? 13.581 -9.169 46.809 1.00 45.00 ? 19 ILE D CG2 1 ATOM 9360 C CD1 . ILE D 1 27 ? 15.669 -6.950 46.774 1.00 47.87 ? 19 ILE D CD1 1 ATOM 9361 H H . ILE D 1 27 ? 14.380 -10.103 44.403 1.00 51.11 ? 19 ILE D H 1 ATOM 9362 H HA . ILE D 1 27 ? 12.075 -8.850 44.569 1.00 51.84 ? 19 ILE D HA 1 ATOM 9363 H HB . ILE D 1 27 ? 13.100 -7.353 46.012 1.00 48.41 ? 19 ILE D HB 1 ATOM 9364 H HG12 . ILE D 1 27 ? 15.639 -8.414 45.331 1.00 57.37 ? 19 ILE D HG12 1 ATOM 9365 H HG13 . ILE D 1 27 ? 15.116 -7.013 44.796 1.00 57.37 ? 19 ILE D HG13 1 ATOM 9366 H HG21 . ILE D 1 27 ? 13.968 -8.805 47.621 1.00 53.99 ? 19 ILE D HG21 1 ATOM 9367 H HG22 . ILE D 1 27 ? 12.656 -9.416 46.965 1.00 53.99 ? 19 ILE D HG22 1 ATOM 9368 H HG23 . ILE D 1 27 ? 14.087 -9.943 46.518 1.00 53.99 ? 19 ILE D HG23 1 ATOM 9369 H HD11 . ILE D 1 27 ? 16.582 -6.682 46.585 1.00 57.45 ? 19 ILE D HD11 1 ATOM 9370 H HD12 . ILE D 1 27 ? 15.131 -6.171 46.983 1.00 57.45 ? 19 ILE D HD12 1 ATOM 9371 H HD13 . ILE D 1 27 ? 15.654 -7.572 47.518 1.00 57.45 ? 19 ILE D HD13 1 ATOM 9372 N N . PRO D 1 28 ? 11.989 -6.951 42.985 1.00 43.48 ? 20 PRO D N 1 ATOM 9373 C CA . PRO D 1 28 ? 11.947 -6.026 41.846 1.00 41.90 ? 20 PRO D CA 1 ATOM 9374 C C . PRO D 1 28 ? 12.455 -4.622 42.174 1.00 39.35 ? 20 PRO D C 1 ATOM 9375 O O . PRO D 1 28 ? 11.721 -3.643 42.090 1.00 41.74 ? 20 PRO D O 1 ATOM 9376 C CB . PRO D 1 28 ? 10.455 -6.010 41.488 1.00 39.47 ? 20 PRO D CB 1 ATOM 9377 C CG . PRO D 1 28 ? 9.781 -6.159 42.814 1.00 36.70 ? 20 PRO D CG 1 ATOM 9378 C CD . PRO D 1 28 ? 10.654 -7.115 43.597 1.00 37.82 ? 20 PRO D CD 1 ATOM 9379 H HA . PRO D 1 28 ? 12.452 -6.385 41.100 1.00 50.28 ? 20 PRO D HA 1 ATOM 9380 H HB2 . PRO D 1 28 ? 10.223 -5.165 41.072 1.00 47.36 ? 20 PRO D HB2 1 ATOM 9381 H HB3 . PRO D 1 28 ? 10.245 -6.756 40.905 1.00 47.36 ? 20 PRO D HB3 1 ATOM 9382 H HG2 . PRO D 1 28 ? 9.735 -5.297 43.256 1.00 44.04 ? 20 PRO D HG2 1 ATOM 9383 H HG3 . PRO D 1 28 ? 8.893 -6.529 42.690 1.00 44.04 ? 20 PRO D HG3 1 ATOM 9384 H HD2 . PRO D 1 28 ? 10.679 -6.861 44.533 1.00 45.38 ? 20 PRO D HD2 1 ATOM 9385 H HD3 . PRO D 1 28 ? 10.341 -8.027 43.485 1.00 45.38 ? 20 PRO D HD3 1 ATOM 9386 N N . THR D 1 29 ? 13.725 -4.530 42.531 1.00 46.79 ? 21 THR D N 1 ATOM 9387 C CA . THR D 1 29 ? 14.332 -3.243 42.846 1.00 52.03 ? 21 THR D CA 1 ATOM 9388 C C . THR D 1 29 ? 14.626 -2.396 41.607 1.00 58.56 ? 21 THR D C 1 ATOM 9389 O O . THR D 1 29 ? 15.286 -2.852 40.678 1.00 50.33 ? 21 THR D O 1 ATOM 9390 C CB . THR D 1 29 ? 15.631 -3.445 43.603 1.00 44.23 ? 21 THR D CB 1 ATOM 9391 O OG1 . THR D 1 29 ? 16.411 -4.423 42.920 1.00 47.26 ? 21 THR D OG1 1 ATOM 9392 C CG2 . THR D 1 29 ? 15.353 -3.928 45.013 1.00 49.17 ? 21 THR D CG2 1 ATOM 9393 H H . THR D 1 29 ? 14.261 -5.199 42.599 1.00 56.14 ? 21 THR D H 1 ATOM 9394 H HA . THR D 1 29 ? 13.729 -2.741 43.416 1.00 62.43 ? 21 THR D HA 1 ATOM 9395 H HB . THR D 1 29 ? 16.119 -2.608 43.649 1.00 53.08 ? 21 THR D HB 1 ATOM 9396 H HG1 . THR D 1 29 ? 17.136 -4.548 43.326 1.00 56.71 ? 21 THR D HG1 1 ATOM 9397 H HG21 . THR D 1 29 ? 16.188 -4.054 45.491 1.00 59.01 ? 21 THR D HG21 1 ATOM 9398 H HG22 . THR D 1 29 ? 14.814 -3.274 45.487 1.00 59.01 ? 21 THR D HG22 1 ATOM 9399 H HG23 . THR D 1 29 ? 14.874 -4.771 44.986 1.00 59.01 ? 21 THR D HG23 1 ATOM 9400 N N . GLN D 1 30 ? 14.121 -1.162 41.608 1.00 67.75 ? 22 GLN D N 1 ATOM 9401 C CA . GLN D 1 30 ? 14.420 -0.184 40.552 1.00 76.48 ? 22 GLN D CA 1 ATOM 9402 C C . GLN D 1 30 ? 15.513 0.787 41.016 1.00 74.77 ? 22 GLN D C 1 ATOM 9403 O O . GLN D 1 30 ? 15.556 1.161 42.190 1.00 70.04 ? 22 GLN D O 1 ATOM 9404 C CB . GLN D 1 30 ? 13.153 0.593 40.158 1.00 56.04 ? 22 GLN D CB 1 ATOM 9405 H H . GLN D 1 30 ? 13.594 -0.860 42.217 1.00 81.30 ? 22 GLN D H 1 ATOM 9406 H HA . GLN D 1 30 ? 14.744 -0.653 39.767 1.00 91.78 ? 22 GLN D HA 1 ATOM 9407 N N . ARG D 1 31 ? 16.374 1.210 40.089 1.00 79.85 ? 23 ARG D N 1 ATOM 9408 C CA . ARG D 1 31 ? 17.548 2.000 40.439 1.00 72.09 ? 23 ARG D CA 1 ATOM 9409 C C . ARG D 1 31 ? 18.356 1.195 41.441 1.00 76.94 ? 23 ARG D C 1 ATOM 9410 O O . ARG D 1 31 ? 18.639 0.023 41.202 1.00 82.96 ? 23 ARG D O 1 ATOM 9411 C CB . ARG D 1 31 ? 17.148 3.358 41.010 1.00 49.49 ? 23 ARG D CB 1 ATOM 9412 H H . ARG D 1 31 ? 16.297 1.050 39.248 1.00 95.82 ? 23 ARG D H 1 ATOM 9413 H HA . ARG D 1 31 ? 18.091 2.145 39.649 1.00 86.51 ? 23 ARG D HA 1 ATOM 9414 N N . ASP D 1 32 ? 18.721 1.807 42.561 1.00 74.31 ? 24 ASP D N 1 ATOM 9415 C CA . ASP D 1 32 ? 19.280 1.055 43.676 1.00 73.85 ? 24 ASP D CA 1 ATOM 9416 C C . ASP D 1 32 ? 18.513 1.397 44.941 1.00 72.20 ? 24 ASP D C 1 ATOM 9417 O O . ASP D 1 32 ? 19.094 1.644 45.996 1.00 73.26 ? 24 ASP D O 1 ATOM 9418 C CB . ASP D 1 32 ? 20.772 1.339 43.827 1.00 83.36 ? 24 ASP D CB 1 ATOM 9419 C CG . ASP D 1 32 ? 21.621 0.397 42.997 1.00 83.15 ? 24 ASP D CG 1 ATOM 9420 O OD1 . ASP D 1 32 ? 21.776 -0.777 43.403 1.00 78.00 ? 24 ASP D OD1 1 ATOM 9421 O OD2 . ASP D 1 32 ? 22.127 0.824 41.938 1.00 91.70 ? 24 ASP D OD2 1 ATOM 9422 H H . ASP D 1 32 ? 18.656 2.653 42.700 1.00 89.17 ? 24 ASP D H 1 ATOM 9423 H HA . ASP D 1 32 ? 19.171 0.106 43.505 1.00 88.62 ? 24 ASP D HA 1 ATOM 9424 H HB2 . ASP D 1 32 ? 20.953 2.246 43.535 1.00 100.03 ? 24 ASP D HB2 1 ATOM 9425 H HB3 . ASP D 1 32 ? 21.023 1.231 44.758 1.00 100.03 ? 24 ASP D HB3 1 ATOM 9426 N N . ARG D 1 33 ? 17.188 1.397 44.815 1.00 72.96 ? 25 ARG D N 1 ATOM 9427 C CA . ARG D 1 33 ? 16.302 1.716 45.922 1.00 63.34 ? 25 ARG D CA 1 ATOM 9428 C C . ARG D 1 33 ? 15.563 0.445 46.367 1.00 57.37 ? 25 ARG D C 1 ATOM 9429 O O . ARG D 1 33 ? 15.203 -0.389 45.538 1.00 52.74 ? 25 ARG D O 1 ATOM 9430 C CB . ARG D 1 33 ? 15.314 2.819 45.511 1.00 49.47 ? 25 ARG D CB 1 ATOM 9431 H H . ARG D 1 33 ? 16.775 1.213 44.083 1.00 87.55 ? 25 ARG D H 1 ATOM 9432 H HA . ARG D 1 33 ? 16.827 2.040 46.670 1.00 76.01 ? 25 ARG D HA 1 ATOM 9433 N N . PRO D 1 34 ? 15.355 0.276 47.680 1.00 54.35 ? 26 PRO D N 1 ATOM 9434 C CA . PRO D 1 34 ? 14.530 -0.845 48.156 1.00 53.99 ? 26 PRO D CA 1 ATOM 9435 C C . PRO D 1 34 ? 13.136 -0.899 47.547 1.00 46.04 ? 26 PRO D C 1 ATOM 9436 O O . PRO D 1 34 ? 12.577 0.129 47.185 1.00 43.93 ? 26 PRO D O 1 ATOM 9437 C CB . PRO D 1 34 ? 14.417 -0.595 49.668 1.00 51.75 ? 26 PRO D CB 1 ATOM 9438 C CG . PRO D 1 34 ? 15.028 0.737 49.918 1.00 55.31 ? 26 PRO D CG 1 ATOM 9439 C CD . PRO D 1 34 ? 15.963 1.011 48.798 1.00 51.69 ? 26 PRO D CD 1 ATOM 9440 H HA . PRO D 1 34 ? 14.984 -1.688 48.002 1.00 64.79 ? 26 PRO D HA 1 ATOM 9441 H HB2 . PRO D 1 34 ? 13.482 -0.594 49.926 1.00 62.10 ? 26 PRO D HB2 1 ATOM 9442 H HB3 . PRO D 1 34 ? 14.900 -1.286 50.147 1.00 62.10 ? 26 PRO D HB3 1 ATOM 9443 H HG2 . PRO D 1 34 ? 14.330 1.410 49.946 1.00 66.37 ? 26 PRO D HG2 1 ATOM 9444 H HG3 . PRO D 1 34 ? 15.509 0.716 50.760 1.00 66.37 ? 26 PRO D HG3 1 ATOM 9445 H HD2 . PRO D 1 34 ? 15.993 1.961 48.605 1.00 62.03 ? 26 PRO D HD2 1 ATOM 9446 H HD3 . PRO D 1 34 ? 16.844 0.658 48.997 1.00 62.03 ? 26 PRO D HD3 1 ATOM 9447 N N . VAL D 1 35 ? 12.585 -2.102 47.436 1.00 41.94 ? 27 VAL D N 1 ATOM 9448 C CA . VAL D 1 35 ? 11.197 -2.245 47.037 1.00 43.20 ? 27 VAL D CA 1 ATOM 9449 C C . VAL D 1 35 ? 10.324 -1.685 48.157 1.00 44.58 ? 27 VAL D C 1 ATOM 9450 O O . VAL D 1 35 ? 10.423 -2.100 49.317 1.00 38.58 ? 27 VAL D O 1 ATOM 9451 C CB . VAL D 1 35 ? 10.805 -3.708 46.764 1.00 40.16 ? 27 VAL D CB 1 ATOM 9452 C CG1 . VAL D 1 35 ? 9.405 -3.768 46.184 1.00 33.82 ? 27 VAL D CG1 1 ATOM 9453 C CG2 . VAL D 1 35 ? 11.800 -4.356 45.829 1.00 44.48 ? 27 VAL D CG2 1 ATOM 9454 H H . VAL D 1 35 ? 12.992 -2.845 47.585 1.00 50.33 ? 27 VAL D H 1 ATOM 9455 H HA . VAL D 1 35 ? 11.036 -1.728 46.232 1.00 51.84 ? 27 VAL D HA 1 ATOM 9456 H HB . VAL D 1 35 ? 10.809 -4.200 47.599 1.00 48.19 ? 27 VAL D HB 1 ATOM 9457 H HG11 . VAL D 1 35 ? 9.172 -4.695 46.017 1.00 40.58 ? 27 VAL D HG11 1 ATOM 9458 H HG12 . VAL D 1 35 ? 8.783 -3.380 46.819 1.00 40.58 ? 27 VAL D HG12 1 ATOM 9459 H HG13 . VAL D 1 35 ? 9.385 -3.267 45.353 1.00 40.58 ? 27 VAL D HG13 1 ATOM 9460 H HG21 . VAL D 1 35 ? 11.532 -5.275 45.672 1.00 53.38 ? 27 VAL D HG21 1 ATOM 9461 H HG22 . VAL D 1 35 ? 11.811 -3.866 44.992 1.00 53.38 ? 27 VAL D HG22 1 ATOM 9462 H HG23 . VAL D 1 35 ? 12.679 -4.332 46.238 1.00 53.38 ? 27 VAL D HG23 1 ATOM 9463 N N . ALA D 1 36 ? 9.476 -0.735 47.793 1.00 38.86 ? 28 ALA D N 1 ATOM 9464 C CA . ALA D 1 36 ? 8.620 -0.068 48.745 1.00 42.71 ? 28 ALA D CA 1 ATOM 9465 C C . ALA D 1 36 ? 7.287 -0.790 48.828 1.00 37.65 ? 28 ALA D C 1 ATOM 9466 O O . ALA D 1 36 ? 6.412 -0.610 47.970 1.00 38.34 ? 28 ALA D O 1 ATOM 9467 C CB . ALA D 1 36 ? 8.419 1.379 48.350 1.00 32.79 ? 28 ALA D CB 1 ATOM 9468 H H . ALA D 1 36 ? 9.380 -0.457 46.985 1.00 46.63 ? 28 ALA D H 1 ATOM 9469 H HA . ALA D 1 36 ? 9.035 -0.090 49.621 1.00 51.25 ? 28 ALA D HA 1 ATOM 9470 H HB1 . ALA D 1 36 ? 7.841 1.806 49.002 1.00 39.34 ? 28 ALA D HB1 1 ATOM 9471 H HB2 . ALA D 1 36 ? 9.281 1.824 48.329 1.00 39.34 ? 28 ALA D HB2 1 ATOM 9472 H HB3 . ALA D 1 36 ? 8.007 1.412 47.472 1.00 39.34 ? 28 ALA D HB3 1 ATOM 9473 N N . VAL D 1 37 ? 7.137 -1.593 49.872 1.00 35.36 ? 29 VAL D N 1 ATOM 9474 C CA . VAL D 1 37 ? 5.939 -2.391 50.064 1.00 38.51 ? 29 VAL D CA 1 ATOM 9475 C C . VAL D 1 37 ? 5.002 -1.686 51.037 1.00 40.59 ? 29 VAL D C 1 ATOM 9476 O O . VAL D 1 37 ? 5.437 -1.203 52.075 1.00 40.65 ? 29 VAL D O 1 ATOM 9477 C CB . VAL D 1 37 ? 6.307 -3.794 50.576 1.00 37.99 ? 29 VAL D CB 1 ATOM 9478 C CG1 . VAL D 1 37 ? 5.061 -4.600 50.953 1.00 38.88 ? 29 VAL D CG1 1 ATOM 9479 C CG2 . VAL D 1 37 ? 7.114 -4.516 49.507 1.00 35.01 ? 29 VAL D CG2 1 ATOM 9480 H H . VAL D 1 37 ? 7.724 -1.694 50.492 1.00 42.43 ? 29 VAL D H 1 ATOM 9481 H HA . VAL D 1 37 ? 5.480 -2.489 49.216 1.00 46.21 ? 29 VAL D HA 1 ATOM 9482 H HB . VAL D 1 37 ? 6.862 -3.708 51.367 1.00 45.58 ? 29 VAL D HB 1 ATOM 9483 H HG11 . VAL D 1 37 ? 5.335 -5.475 51.270 1.00 46.66 ? 29 VAL D HG11 1 ATOM 9484 H HG12 . VAL D 1 37 ? 4.580 -4.130 51.653 1.00 46.66 ? 29 VAL D HG12 1 ATOM 9485 H HG13 . VAL D 1 37 ? 4.497 -4.694 50.169 1.00 46.66 ? 29 VAL D HG13 1 ATOM 9486 H HG21 . VAL D 1 37 ? 7.345 -5.401 49.831 1.00 42.01 ? 29 VAL D HG21 1 ATOM 9487 H HG22 . VAL D 1 37 ? 6.577 -4.588 48.702 1.00 42.01 ? 29 VAL D HG22 1 ATOM 9488 H HG23 . VAL D 1 37 ? 7.920 -4.009 49.324 1.00 42.01 ? 29 VAL D HG23 1 ATOM 9489 N N . SER D 1 38 ? 3.727 -1.590 50.680 1.00 40.22 ? 30 SER D N 1 ATOM 9490 C CA . SER D 1 38 ? 2.707 -1.111 51.622 1.00 49.96 ? 30 SER D CA 1 ATOM 9491 C C . SER D 1 38 ? 1.815 -2.245 52.072 1.00 41.17 ? 30 SER D C 1 ATOM 9492 O O . SER D 1 38 ? 1.299 -2.991 51.246 1.00 44.60 ? 30 SER D O 1 ATOM 9493 C CB . SER D 1 38 ? 1.846 -0.019 51.003 1.00 42.19 ? 30 SER D CB 1 ATOM 9494 O OG . SER D 1 38 ? 2.652 0.953 50.376 1.00 42.87 ? 30 SER D OG 1 ATOM 9495 H H . SER D 1 38 ? 3.422 -1.794 49.902 1.00 48.27 ? 30 SER D H 1 ATOM 9496 H HA . SER D 1 38 ? 3.146 -0.742 52.405 1.00 59.95 ? 30 SER D HA 1 ATOM 9497 H HB2 . SER D 1 38 ? 1.258 -0.417 50.343 1.00 50.63 ? 30 SER D HB2 1 ATOM 9498 H HB3 . SER D 1 38 ? 1.324 0.405 51.702 1.00 50.63 ? 30 SER D HB3 1 ATOM 9499 H HG . SER D 1 38 ? 3.111 0.598 49.769 1.00 51.44 ? 30 SER D HG 1 ATOM 9500 N N . VAL D 1 39 ? 1.651 -2.363 53.383 1.00 38.64 ? 31 VAL D N 1 ATOM 9501 C CA . VAL D 1 39 ? 0.782 -3.370 53.970 1.00 44.47 ? 31 VAL D CA 1 ATOM 9502 C C . VAL D 1 39 ? -0.216 -2.698 54.898 1.00 43.27 ? 31 VAL D C 1 ATOM 9503 O O . VAL D 1 39 ? 0.172 -1.827 55.668 1.00 39.96 ? 31 VAL D O 1 ATOM 9504 C CB . VAL D 1 39 ? 1.556 -4.417 54.783 1.00 35.36 ? 31 VAL D CB 1 ATOM 9505 C CG1 . VAL D 1 39 ? 0.700 -5.691 54.939 1.00 45.90 ? 31 VAL D CG1 1 ATOM 9506 C CG2 . VAL D 1 39 ? 2.843 -4.750 54.123 1.00 57.19 ? 31 VAL D CG2 1 ATOM 9507 H H . VAL D 1 39 ? 2.040 -1.861 53.963 1.00 46.37 ? 31 VAL D H 1 ATOM 9508 H HA . VAL D 1 39 ? 0.293 -3.826 53.267 1.00 53.37 ? 31 VAL D HA 1 ATOM 9509 H HB . VAL D 1 39 ? 1.746 -4.064 55.666 1.00 42.44 ? 31 VAL D HB 1 ATOM 9510 H HG11 . VAL D 1 39 ? 1.198 -6.345 55.454 1.00 55.08 ? 31 VAL D HG11 1 ATOM 9511 H HG12 . VAL D 1 39 ? -0.123 -5.464 55.401 1.00 55.08 ? 31 VAL D HG12 1 ATOM 9512 H HG13 . VAL D 1 39 ? 0.499 -6.046 54.059 1.00 55.08 ? 31 VAL D HG13 1 ATOM 9513 H HG21 . VAL D 1 39 ? 3.309 -5.412 54.657 1.00 68.63 ? 31 VAL D HG21 1 ATOM 9514 H HG22 . VAL D 1 39 ? 2.660 -5.106 53.239 1.00 68.63 ? 31 VAL D HG22 1 ATOM 9515 H HG23 . VAL D 1 39 ? 3.378 -3.945 54.051 1.00 68.63 ? 31 VAL D HG23 1 ATOM 9516 N N . SER D 1 40 ? -1.486 -3.105 54.812 1.00 35.82 ? 32 SER D N 1 ATOM 9517 C CA . SER D 1 40 ? -2.515 -2.687 55.759 1.00 37.21 ? 32 SER D CA 1 ATOM 9518 C C . SER D 1 40 ? -3.509 -3.826 56.058 1.00 42.43 ? 32 SER D C 1 ATOM 9519 O O . SER D 1 40 ? -3.970 -4.539 55.152 1.00 40.19 ? 32 SER D O 1 ATOM 9520 C CB . SER D 1 40 ? -3.245 -1.458 55.227 1.00 40.49 ? 32 SER D CB 1 ATOM 9521 O OG . SER D 1 40 ? -4.405 -1.172 55.975 1.00 41.42 ? 32 SER D OG 1 ATOM 9522 H H . SER D 1 40 ? -1.778 -3.633 54.200 1.00 42.98 ? 32 SER D H 1 ATOM 9523 H HA . SER D 1 40 ? -2.089 -2.440 56.595 1.00 44.66 ? 32 SER D HA 1 ATOM 9524 H HB2 . SER D 1 40 ? -2.647 -0.695 55.272 1.00 48.59 ? 32 SER D HB2 1 ATOM 9525 H HB3 . SER D 1 40 ? -3.500 -1.621 54.305 1.00 48.59 ? 32 SER D HB3 1 ATOM 9526 H HG . SER D 1 40 ? -4.200 -1.025 56.777 1.00 49.70 ? 32 SER D HG 1 ATOM 9527 N N . LEU D 1 41 ? -3.824 -3.991 57.342 1.00 41.70 ? 33 LEU D N 1 ATOM 9528 C CA . LEU D 1 41 ? -4.744 -5.026 57.786 1.00 35.93 ? 33 LEU D CA 1 ATOM 9529 C C . LEU D 1 41 ? -6.141 -4.466 57.999 1.00 34.60 ? 33 LEU D C 1 ATOM 9530 O O . LEU D 1 41 ? -6.339 -3.608 58.841 1.00 44.14 ? 33 LEU D O 1 ATOM 9531 C CB . LEU D 1 41 ? -4.240 -5.669 59.070 1.00 35.15 ? 33 LEU D CB 1 ATOM 9532 C CG . LEU D 1 41 ? -2.788 -6.157 59.056 1.00 41.20 ? 33 LEU D CG 1 ATOM 9533 C CD1 . LEU D 1 41 ? -2.512 -6.985 60.291 1.00 39.16 ? 33 LEU D CD1 1 ATOM 9534 C CD2 . LEU D 1 41 ? -2.471 -6.961 57.818 1.00 35.06 ? 33 LEU D CD2 1 ATOM 9535 H H . LEU D 1 41 ? -3.512 -3.508 57.981 1.00 50.04 ? 33 LEU D H 1 ATOM 9536 H HA . LEU D 1 41 ? -4.797 -5.715 57.105 1.00 43.11 ? 33 LEU D HA 1 ATOM 9537 H HB2 . LEU D 1 41 ? -4.320 -5.020 59.786 1.00 42.17 ? 33 LEU D HB2 1 ATOM 9538 H HB3 . LEU D 1 41 ? -4.801 -6.435 59.266 1.00 42.17 ? 33 LEU D HB3 1 ATOM 9539 H HG . LEU D 1 41 ? -2.197 -5.388 59.074 1.00 49.44 ? 33 LEU D HG 1 ATOM 9540 H HD11 . LEU D 1 41 ? -1.591 -7.287 60.269 1.00 46.99 ? 33 LEU D HD11 1 ATOM 9541 H HD12 . LEU D 1 41 ? -2.663 -6.438 61.078 1.00 46.99 ? 33 LEU D HD12 1 ATOM 9542 H HD13 . LEU D 1 41 ? -3.111 -7.748 60.299 1.00 46.99 ? 33 LEU D HD13 1 ATOM 9543 H HD21 . LEU D 1 41 ? -1.544 -7.246 57.856 1.00 42.07 ? 33 LEU D HD21 1 ATOM 9544 H HD22 . LEU D 1 41 ? -3.055 -7.735 57.786 1.00 42.07 ? 33 LEU D HD22 1 ATOM 9545 H HD23 . LEU D 1 41 ? -2.614 -6.405 57.036 1.00 42.07 ? 33 LEU D HD23 1 ATOM 9546 N N . LYS D 1 42 ? -7.093 -4.938 57.200 1.00 37.10 ? 34 LYS D N 1 ATOM 9547 C CA . LYS D 1 42 ? -8.492 -4.568 57.344 1.00 30.22 ? 34 LYS D CA 1 ATOM 9548 C C . LYS D 1 42 ? -9.183 -5.718 58.057 1.00 39.47 ? 34 LYS D C 1 ATOM 9549 O O . LYS D 1 42 ? -9.202 -6.836 57.535 1.00 35.21 ? 34 LYS D O 1 ATOM 9550 C CB . LYS D 1 42 ? -9.168 -4.310 55.995 1.00 35.77 ? 34 LYS D CB 1 ATOM 9551 C CG . LYS D 1 42 ? -8.309 -3.667 54.948 1.00 33.21 ? 34 LYS D CG 1 ATOM 9552 C CD . LYS D 1 42 ? -8.218 -2.167 55.101 1.00 38.21 ? 34 LYS D CD 1 ATOM 9553 C CE . LYS D 1 42 ? -7.304 -1.588 54.039 1.00 43.47 ? 34 LYS D CE 1 ATOM 9554 N NZ . LYS D 1 42 ? -6.529 -0.468 54.579 1.00 40.12 ? 34 LYS D NZ 1 ATOM 9555 H H . LYS D 1 42 ? -6.948 -5.487 56.554 1.00 44.52 ? 34 LYS D H 1 ATOM 9556 H HA . LYS D 1 42 ? -8.567 -3.770 57.891 1.00 36.26 ? 34 LYS D HA 1 ATOM 9557 H HB2 . LYS D 1 42 ? -9.473 -5.159 55.639 1.00 42.92 ? 34 LYS D HB2 1 ATOM 9558 H HB3 . LYS D 1 42 ? -9.931 -3.729 56.142 1.00 42.92 ? 34 LYS D HB3 1 ATOM 9559 H HG2 . LYS D 1 42 ? -7.412 -4.029 55.010 1.00 39.86 ? 34 LYS D HG2 1 ATOM 9560 H HG3 . LYS D 1 42 ? -8.683 -3.856 54.073 1.00 39.86 ? 34 LYS D HG3 1 ATOM 9561 H HD2 . LYS D 1 42 ? -9.100 -1.776 54.995 1.00 45.85 ? 34 LYS D HD2 1 ATOM 9562 H HD3 . LYS D 1 42 ? -7.853 -1.951 55.973 1.00 45.85 ? 34 LYS D HD3 1 ATOM 9563 H HE2 . LYS D 1 42 ? -6.686 -2.272 53.738 1.00 52.16 ? 34 LYS D HE2 1 ATOM 9564 H HE3 . LYS D 1 42 ? -7.837 -1.263 53.296 1.00 52.16 ? 34 LYS D HE3 1 ATOM 9565 H HZ1 . LYS D 1 42 ? -5.996 -0.135 53.949 1.00 48.14 ? 34 LYS D HZ1 1 ATOM 9566 H HZ2 . LYS D 1 42 ? -7.078 0.174 54.861 1.00 48.14 ? 34 LYS D HZ2 1 ATOM 9567 H HZ3 . LYS D 1 42 ? -6.031 -0.744 55.263 1.00 48.14 ? 34 LYS D HZ3 1 ATOM 9568 N N . PHE D 1 43 ? -9.736 -5.445 59.240 1.00 37.59 ? 35 PHE D N 1 ATOM 9569 C CA . PHE D 1 43 ? -10.173 -6.505 60.137 1.00 35.57 ? 35 PHE D CA 1 ATOM 9570 C C . PHE D 1 43 ? -11.634 -6.860 59.917 1.00 38.02 ? 35 PHE D C 1 ATOM 9571 O O . PHE D 1 43 ? -12.493 -5.984 59.827 1.00 41.19 ? 35 PHE D O 1 ATOM 9572 C CB . PHE D 1 43 ? -9.954 -6.105 61.586 1.00 31.51 ? 35 PHE D CB 1 ATOM 9573 C CG . PHE D 1 43 ? -8.510 -6.078 62.009 1.00 33.51 ? 35 PHE D CG 1 ATOM 9574 C CD1 . PHE D 1 43 ? -7.869 -7.231 62.436 1.00 32.34 ? 35 PHE D CD1 1 ATOM 9575 C CD2 . PHE D 1 43 ? -7.801 -4.889 62.015 1.00 37.84 ? 35 PHE D CD2 1 ATOM 9576 C CE1 . PHE D 1 43 ? -6.535 -7.199 62.845 1.00 33.28 ? 35 PHE D CE1 1 ATOM 9577 C CE2 . PHE D 1 43 ? -6.467 -4.850 62.420 1.00 38.32 ? 35 PHE D CE2 1 ATOM 9578 C CZ . PHE D 1 43 ? -5.836 -6.010 62.832 1.00 39.19 ? 35 PHE D CZ 1 ATOM 9579 H H . PHE D 1 43 ? -9.867 -4.652 59.544 1.00 45.10 ? 35 PHE D H 1 ATOM 9580 H HA . PHE D 1 43 ? -9.645 -7.300 59.964 1.00 42.68 ? 35 PHE D HA 1 ATOM 9581 H HB2 . PHE D 1 43 ? -10.318 -5.216 61.722 1.00 37.81 ? 35 PHE D HB2 1 ATOM 9582 H HB3 . PHE D 1 43 ? -10.417 -6.738 62.157 1.00 37.81 ? 35 PHE D HB3 1 ATOM 9583 H HD1 . PHE D 1 43 ? -8.332 -8.037 62.445 1.00 38.80 ? 35 PHE D HD1 1 ATOM 9584 H HD2 . PHE D 1 43 ? -8.218 -4.106 61.737 1.00 45.41 ? 35 PHE D HD2 1 ATOM 9585 H HE1 . PHE D 1 43 ? -6.115 -7.982 63.120 1.00 39.93 ? 35 PHE D HE1 1 ATOM 9586 H HE2 . PHE D 1 43 ? -6.002 -4.045 62.411 1.00 45.98 ? 35 PHE D HE2 1 ATOM 9587 H HZ . PHE D 1 43 ? -4.947 -5.988 63.103 1.00 47.02 ? 35 PHE D HZ 1 ATOM 9588 N N . ILE D 1 44 ? -11.903 -8.159 59.856 1.00 36.03 ? 36 ILE D N 1 ATOM 9589 C CA . ILE D 1 44 ? -13.199 -8.658 59.427 1.00 32.93 ? 36 ILE D CA 1 ATOM 9590 C C . ILE D 1 44 ? -13.856 -9.378 60.577 1.00 39.13 ? 36 ILE D C 1 ATOM 9591 O O . ILE D 1 44 ? -15.082 -9.365 60.731 1.00 35.34 ? 36 ILE D O 1 ATOM 9592 C CB . ILE D 1 44 ? -13.083 -9.634 58.239 1.00 35.05 ? 36 ILE D CB 1 ATOM 9593 C CG1 . ILE D 1 44 ? -12.187 -9.047 57.136 1.00 35.32 ? 36 ILE D CG1 1 ATOM 9594 C CG2 . ILE D 1 44 ? -14.470 -10.001 57.726 1.00 32.76 ? 36 ILE D CG2 1 ATOM 9595 C CD1 . ILE D 1 44 ? -12.718 -7.800 56.484 1.00 36.42 ? 36 ILE D CD1 1 ATOM 9596 H H . ILE D 1 44 ? -11.343 -8.778 60.060 1.00 43.23 ? 36 ILE D H 1 ATOM 9597 H HA . ILE D 1 44 ? -13.764 -7.914 59.164 1.00 39.51 ? 36 ILE D HA 1 ATOM 9598 H HB . ILE D 1 44 ? -12.663 -10.446 58.563 1.00 42.06 ? 36 ILE D HB 1 ATOM 9599 H HG12 . ILE D 1 44 ? -11.324 -8.831 57.523 1.00 42.38 ? 36 ILE D HG12 1 ATOM 9600 H HG13 . ILE D 1 44 ? -12.074 -9.715 56.442 1.00 42.38 ? 36 ILE D HG13 1 ATOM 9601 H HG21 . ILE D 1 44 ? -14.378 -10.614 56.980 1.00 39.31 ? 36 ILE D HG21 1 ATOM 9602 H HG22 . ILE D 1 44 ? -14.970 -10.422 58.442 1.00 39.31 ? 36 ILE D HG22 1 ATOM 9603 H HG23 . ILE D 1 44 ? -14.922 -9.193 57.436 1.00 39.31 ? 36 ILE D HG23 1 ATOM 9604 H HD11 . ILE D 1 44 ? -12.089 -7.506 55.807 1.00 43.70 ? 36 ILE D HD11 1 ATOM 9605 H HD12 . ILE D 1 44 ? -13.575 -7.998 56.077 1.00 43.70 ? 36 ILE D HD12 1 ATOM 9606 H HD13 . ILE D 1 44 ? -12.823 -7.112 57.160 1.00 43.70 ? 36 ILE D HD13 1 ATOM 9607 N N . ASN D 1 45 ? -13.041 -10.038 61.384 1.00 35.99 ? 37 ASN D N 1 ATOM 9608 C CA . ASN D 1 45 ? -13.604 -10.745 62.514 1.00 42.23 ? 37 ASN D CA 1 ATOM 9609 C C . ASN D 1 45 ? -12.605 -11.112 63.589 1.00 42.20 ? 37 ASN D C 1 ATOM 9610 O O . ASN D 1 45 ? -11.410 -11.235 63.337 1.00 41.63 ? 37 ASN D O 1 ATOM 9611 C CB . ASN D 1 45 ? -14.302 -12.010 62.025 1.00 33.47 ? 37 ASN D CB 1 ATOM 9612 C CG . ASN D 1 45 ? -15.563 -12.309 62.811 1.00 47.38 ? 37 ASN D CG 1 ATOM 9613 O OD1 . ASN D 1 45 ? -15.630 -12.087 64.032 1.00 36.06 ? 37 ASN D OD1 1 ATOM 9614 N ND2 . ASN D 1 45 ? -16.587 -12.798 62.110 1.00 46.33 ? 37 ASN D ND2 1 ATOM 9615 H H . ASN D 1 45 ? -12.186 -10.090 61.303 1.00 43.19 ? 37 ASN D H 1 ATOM 9616 H HA . ASN D 1 45 ? -14.278 -10.180 62.924 1.00 50.68 ? 37 ASN D HA 1 ATOM 9617 H HB2 . ASN D 1 45 ? -14.547 -11.898 61.093 1.00 40.16 ? 37 ASN D HB2 1 ATOM 9618 H HB3 . ASN D 1 45 ? -13.700 -12.764 62.123 1.00 40.16 ? 37 ASN D HB3 1 ATOM 9619 H HD21 . ASN D 1 45 ? -17.328 -12.986 62.505 1.00 55.60 ? 37 ASN D HD21 1 ATOM 9620 H HD22 . ASN D 1 45 ? -16.507 -12.925 61.263 1.00 55.60 ? 37 ASN D HD22 1 ATOM 9621 N N . ILE D 1 46 ? -13.127 -11.256 64.802 1.00 44.18 ? 38 ILE D N 1 ATOM 9622 C CA . ILE D 1 46 ? -12.389 -11.815 65.926 1.00 43.89 ? 38 ILE D CA 1 ATOM 9623 C C . ILE D 1 46 ? -13.215 -12.997 66.377 1.00 42.09 ? 38 ILE D C 1 ATOM 9624 O O . ILE D 1 46 ? -14.371 -12.851 66.733 1.00 43.47 ? 38 ILE D O 1 ATOM 9625 C CB . ILE D 1 46 ? -12.166 -10.791 67.039 1.00 39.56 ? 38 ILE D CB 1 ATOM 9626 C CG1 . ILE D 1 46 ? -11.373 -9.617 66.455 1.00 42.80 ? 38 ILE D CG1 1 ATOM 9627 C CG2 . ILE D 1 46 ? -11.432 -11.429 68.213 1.00 38.30 ? 38 ILE D CG2 1 ATOM 9628 C CD1 . ILE D 1 46 ? -11.235 -8.419 67.324 1.00 36.76 ? 38 ILE D CD1 1 ATOM 9629 H H . ILE D 1 46 ? -13.932 -11.029 65.003 1.00 53.02 ? 38 ILE D H 1 ATOM 9630 H HA . ILE D 1 46 ? -11.526 -12.137 65.622 1.00 52.67 ? 38 ILE D HA 1 ATOM 9631 H HB . ILE D 1 46 ? -13.027 -10.467 67.345 1.00 47.48 ? 38 ILE D HB 1 ATOM 9632 H HG12 . ILE D 1 46 ? -10.478 -9.927 66.248 1.00 51.36 ? 38 ILE D HG12 1 ATOM 9633 H HG13 . ILE D 1 46 ? -11.811 -9.331 65.638 1.00 51.36 ? 38 ILE D HG13 1 ATOM 9634 H HG21 . ILE D 1 46 ? -11.303 -10.760 68.904 1.00 45.96 ? 38 ILE D HG21 1 ATOM 9635 H HG22 . ILE D 1 46 ? -11.966 -12.162 68.557 1.00 45.96 ? 38 ILE D HG22 1 ATOM 9636 H HG23 . ILE D 1 46 ? -10.573 -11.759 67.907 1.00 45.96 ? 38 ILE D HG23 1 ATOM 9637 H HD11 . ILE D 1 46 ? -10.719 -7.746 66.854 1.00 44.11 ? 38 ILE D HD11 1 ATOM 9638 H HD12 . ILE D 1 46 ? -12.119 -8.075 67.529 1.00 44.11 ? 38 ILE D HD12 1 ATOM 9639 H HD13 . ILE D 1 46 ? -10.781 -8.674 68.142 1.00 44.11 ? 38 ILE D HD13 1 ATOM 9640 N N . LEU D 1 47 ? -12.623 -14.180 66.287 1.00 51.34 ? 39 LEU D N 1 ATOM 9641 C CA . LEU D 1 47 ? -13.369 -15.431 66.353 1.00 52.07 ? 39 LEU D CA 1 ATOM 9642 C C . LEU D 1 47 ? -13.304 -16.026 67.742 1.00 52.24 ? 39 LEU D C 1 ATOM 9643 O O . LEU D 1 47 ? -14.288 -16.539 68.273 1.00 56.50 ? 39 LEU D O 1 ATOM 9644 C CB . LEU D 1 47 ? -12.807 -16.437 65.346 1.00 42.68 ? 39 LEU D CB 1 ATOM 9645 C CG . LEU D 1 47 ? -12.793 -15.969 63.902 1.00 46.88 ? 39 LEU D CG 1 ATOM 9646 C CD1 . LEU D 1 47 ? -12.217 -17.042 63.005 1.00 48.86 ? 39 LEU D CD1 1 ATOM 9647 C CD2 . LEU D 1 47 ? -14.187 -15.609 63.458 1.00 45.16 ? 39 LEU D CD2 1 ATOM 9648 H H . LEU D 1 47 ? -11.776 -14.287 66.185 1.00 61.61 ? 39 LEU D H 1 ATOM 9649 H HA . LEU D 1 47 ? -14.299 -15.264 66.134 1.00 62.49 ? 39 LEU D HA 1 ATOM 9650 H HB2 . LEU D 1 47 ? -11.892 -16.643 65.595 1.00 51.21 ? 39 LEU D HB2 1 ATOM 9651 H HB3 . LEU D 1 47 ? -13.343 -17.245 65.386 1.00 51.21 ? 39 LEU D HB3 1 ATOM 9652 H HG . LEU D 1 47 ? -12.236 -15.178 63.827 1.00 56.26 ? 39 LEU D HG 1 ATOM 9653 H HD11 . LEU D 1 47 ? -12.218 -16.721 62.090 1.00 58.63 ? 39 LEU D HD11 1 ATOM 9654 H HD12 . LEU D 1 47 ? -11.309 -17.235 63.288 1.00 58.63 ? 39 LEU D HD12 1 ATOM 9655 H HD13 . LEU D 1 47 ? -12.763 -17.840 63.078 1.00 58.63 ? 39 LEU D HD13 1 ATOM 9656 H HD21 . LEU D 1 47 ? -14.158 -15.313 62.534 1.00 54.19 ? 39 LEU D HD21 1 ATOM 9657 H HD22 . LEU D 1 47 ? -14.755 -16.391 63.536 1.00 54.19 ? 39 LEU D HD22 1 ATOM 9658 H HD23 . LEU D 1 47 ? -14.524 -14.897 64.023 1.00 54.19 ? 39 LEU D HD23 1 ATOM 9659 N N . GLU D 1 48 ? -12.107 -15.951 68.303 1.00 48.38 ? 40 GLU D N 1 ATOM 9660 C CA . GLU D 1 48 ? -11.803 -16.565 69.573 1.00 46.61 ? 40 GLU D CA 1 ATOM 9661 C C . GLU D 1 48 ? -10.736 -15.738 70.240 1.00 48.33 ? 40 GLU D C 1 ATOM 9662 O O . GLU D 1 48 ? -9.826 -15.196 69.595 1.00 54.69 ? 40 GLU D O 1 ATOM 9663 C CB . GLU D 1 48 ? -11.343 -18.019 69.425 1.00 56.41 ? 40 GLU D CB 1 ATOM 9664 C CG . GLU D 1 48 ? -10.607 -18.546 70.675 1.00 65.52 ? 40 GLU D CG 1 ATOM 9665 C CD . GLU D 1 48 ? -10.799 -20.033 70.936 1.00 77.56 ? 40 GLU D CD 1 ATOM 9666 O OE1 . GLU D 1 48 ? -11.834 -20.595 70.512 1.00 79.54 ? 40 GLU D OE1 1 ATOM 9667 O OE2 . GLU D 1 48 ? -9.912 -20.634 71.590 1.00 70.94 ? 40 GLU D OE2 1 ATOM 9668 H H . GLU D 1 48 ? -11.440 -15.536 67.954 1.00 58.06 ? 40 GLU D H 1 ATOM 9669 H HA . GLU D 1 48 ? -12.595 -16.552 70.134 1.00 55.93 ? 40 GLU D HA 1 ATOM 9670 H HB2 . GLU D 1 48 ? -12.118 -18.582 69.275 1.00 67.70 ? 40 GLU D HB2 1 ATOM 9671 H HB3 . GLU D 1 48 ? -10.736 -18.083 68.671 1.00 67.70 ? 40 GLU D HB3 1 ATOM 9672 H HG2 . GLU D 1 48 ? -9.656 -18.386 70.566 1.00 78.63 ? 40 GLU D HG2 1 ATOM 9673 H HG3 . GLU D 1 48 ? -10.932 -18.066 71.453 1.00 78.63 ? 40 GLU D HG3 1 ATOM 9674 N N . VAL D 1 49 ? -10.887 -15.660 71.549 1.00 43.49 ? 41 VAL D N 1 ATOM 9675 C CA . VAL D 1 49 ? -10.087 -14.843 72.423 1.00 46.46 ? 41 VAL D CA 1 ATOM 9676 C C . VAL D 1 49 ? -9.931 -15.682 73.667 1.00 42.55 ? 41 VAL D C 1 ATOM 9677 O O . VAL D 1 49 ? -10.903 -15.883 74.389 1.00 47.75 ? 41 VAL D O 1 ATOM 9678 C CB . VAL D 1 49 ? -10.777 -13.486 72.736 1.00 51.40 ? 41 VAL D CB 1 ATOM 9679 C CG1 . VAL D 1 49 ? -10.167 -12.833 73.951 1.00 48.98 ? 41 VAL D CG1 1 ATOM 9680 C CG2 . VAL D 1 49 ? -10.694 -12.563 71.536 1.00 53.73 ? 41 VAL D CG2 1 ATOM 9681 H H . VAL D 1 49 ? -11.488 -16.104 71.974 1.00 52.18 ? 41 VAL D H 1 ATOM 9682 H HA . VAL D 1 49 ? -9.215 -14.680 72.031 1.00 55.75 ? 41 VAL D HA 1 ATOM 9683 H HB . VAL D 1 49 ? -11.715 -13.647 72.924 1.00 61.68 ? 41 VAL D HB 1 ATOM 9684 H HG11 . VAL D 1 49 ? -10.621 -11.992 74.117 1.00 58.78 ? 41 VAL D HG11 1 ATOM 9685 H HG12 . VAL D 1 49 ? -10.274 -13.423 74.713 1.00 58.78 ? 41 VAL D HG12 1 ATOM 9686 H HG13 . VAL D 1 49 ? -9.225 -12.675 73.784 1.00 58.78 ? 41 VAL D HG13 1 ATOM 9687 H HG21 . VAL D 1 49 ? -11.130 -11.724 71.752 1.00 64.47 ? 41 VAL D HG21 1 ATOM 9688 H HG22 . VAL D 1 49 ? -9.761 -12.406 71.322 1.00 64.47 ? 41 VAL D HG22 1 ATOM 9689 H HG23 . VAL D 1 49 ? -11.140 -12.983 70.783 1.00 64.47 ? 41 VAL D HG23 1 ATOM 9690 N N . ASN D 1 50 ? -8.732 -16.190 73.906 1.00 42.65 ? 42 ASN D N 1 ATOM 9691 C CA . ASN D 1 50 ? -8.471 -17.004 75.089 1.00 54.02 ? 42 ASN D CA 1 ATOM 9692 C C . ASN D 1 50 ? -7.766 -16.210 76.178 1.00 49.53 ? 42 ASN D C 1 ATOM 9693 O O . ASN D 1 50 ? -6.566 -15.921 76.092 1.00 46.79 ? 42 ASN D O 1 ATOM 9694 C CB . ASN D 1 50 ? -7.640 -18.237 74.737 1.00 58.71 ? 42 ASN D CB 1 ATOM 9695 C CG . ASN D 1 50 ? -7.740 -19.317 75.796 1.00 51.65 ? 42 ASN D CG 1 ATOM 9696 O OD1 . ASN D 1 50 ? -7.365 -19.103 76.942 1.00 52.64 ? 42 ASN D OD1 1 ATOM 9697 N ND2 . ASN D 1 50 ? -8.260 -20.480 75.415 1.00 43.51 ? 42 ASN D ND2 1 ATOM 9698 H H . ASN D 1 50 ? -8.047 -16.079 73.398 1.00 51.18 ? 42 ASN D H 1 ATOM 9699 H HA . ASN D 1 50 ? -9.318 -17.311 75.448 1.00 64.82 ? 42 ASN D HA 1 ATOM 9700 H HB2 . ASN D 1 50 ? -7.958 -18.606 73.898 1.00 70.46 ? 42 ASN D HB2 1 ATOM 9701 H HB3 . ASN D 1 50 ? -6.708 -17.980 74.656 1.00 70.46 ? 42 ASN D HB3 1 ATOM 9702 H HD21 . ASN D 1 50 ? -8.337 -21.122 75.982 1.00 52.21 ? 42 ASN D HD21 1 ATOM 9703 H HD22 . ASN D 1 50 ? -8.519 -20.589 74.603 1.00 52.21 ? 42 ASN D HD22 1 ATOM 9704 N N . GLU D 1 51 ? -8.543 -15.878 77.206 1.00 60.74 ? 43 GLU D N 1 ATOM 9705 C CA . GLU D 1 51 ? -8.073 -15.114 78.358 1.00 63.05 ? 43 GLU D CA 1 ATOM 9706 C C . GLU D 1 51 ? -7.067 -15.873 79.200 1.00 60.06 ? 43 GLU D C 1 ATOM 9707 O O . GLU D 1 51 ? -6.191 -15.268 79.823 1.00 62.20 ? 43 GLU D O 1 ATOM 9708 C CB . GLU D 1 51 ? -9.246 -14.728 79.238 1.00 61.43 ? 43 GLU D CB 1 ATOM 9709 C CG . GLU D 1 51 ? -10.136 -13.702 78.624 1.00 56.77 ? 43 GLU D CG 1 ATOM 9710 C CD . GLU D 1 51 ? -11.503 -13.704 79.237 1.00 62.81 ? 43 GLU D CD 1 ATOM 9711 O OE1 . GLU D 1 51 ? -11.643 -14.186 80.380 1.00 68.01 ? 43 GLU D OE1 1 ATOM 9712 O OE2 . GLU D 1 51 ? -12.437 -13.233 78.563 1.00 61.07 ? 43 GLU D OE2 1 ATOM 9713 H H . GLU D 1 51 ? -9.374 -16.093 77.259 1.00 72.88 ? 43 GLU D H 1 ATOM 9714 H HA . GLU D 1 51 ? -7.649 -14.300 78.046 1.00 75.66 ? 43 GLU D HA 1 ATOM 9715 H HB2 . GLU D 1 51 ? -9.780 -15.518 79.413 1.00 73.72 ? 43 GLU D HB2 1 ATOM 9716 H HB3 . GLU D 1 51 ? -8.907 -14.367 80.072 1.00 73.72 ? 43 GLU D HB3 1 ATOM 9717 H HG2 . GLU D 1 51 ? -9.747 -12.823 78.756 1.00 68.12 ? 43 GLU D HG2 1 ATOM 9718 H HG3 . GLU D 1 51 ? -10.229 -13.887 77.676 1.00 68.12 ? 43 GLU D HG3 1 ATOM 9719 N N . ILE D 1 52 ? -7.218 -17.194 79.235 1.00 60.01 ? 44 ILE D N 1 ATOM 9720 C CA . ILE D 1 52 ? -6.272 -18.052 79.931 1.00 62.26 ? 44 ILE D CA 1 ATOM 9721 C C . ILE D 1 52 ? -4.892 -17.857 79.301 1.00 59.87 ? 44 ILE D C 1 ATOM 9722 O O . ILE D 1 52 ? -3.948 -17.432 79.971 1.00 63.27 ? 44 ILE D O 1 ATOM 9723 C CB . ILE D 1 52 ? -6.700 -19.550 79.875 1.00 65.53 ? 44 ILE D CB 1 ATOM 9724 C CG1 . ILE D 1 52 ? -8.076 -19.757 80.527 1.00 63.07 ? 44 ILE D CG1 1 ATOM 9725 C CG2 . ILE D 1 52 ? -5.689 -20.438 80.563 1.00 66.74 ? 44 ILE D CG2 1 ATOM 9726 C CD1 . ILE D 1 52 ? -9.264 -19.696 79.566 1.00 55.79 ? 44 ILE D CD1 1 ATOM 9727 H H . ILE D 1 52 ? -7.866 -17.618 78.861 1.00 72.02 ? 44 ILE D H 1 ATOM 9728 H HA . ILE D 1 52 ? -6.222 -17.784 80.862 1.00 74.72 ? 44 ILE D HA 1 ATOM 9729 H HB . ILE D 1 52 ? -6.759 -19.818 78.945 1.00 78.63 ? 44 ILE D HB 1 ATOM 9730 H HG12 . ILE D 1 52 ? -8.088 -20.629 80.951 1.00 75.69 ? 44 ILE D HG12 1 ATOM 9731 H HG13 . ILE D 1 52 ? -8.206 -19.068 81.197 1.00 75.69 ? 44 ILE D HG13 1 ATOM 9732 H HG21 . ILE D 1 52 ? -5.989 -21.359 80.508 1.00 80.08 ? 44 ILE D HG21 1 ATOM 9733 H HG22 . ILE D 1 52 ? -4.831 -20.342 80.120 1.00 80.08 ? 44 ILE D HG22 1 ATOM 9734 H HG23 . ILE D 1 52 ? -5.614 -20.169 81.492 1.00 80.08 ? 44 ILE D HG23 1 ATOM 9735 H HD11 . ILE D 1 52 ? -10.083 -19.836 80.067 1.00 66.95 ? 44 ILE D HD11 1 ATOM 9736 H HD12 . ILE D 1 52 ? -9.282 -18.824 79.141 1.00 66.95 ? 44 ILE D HD12 1 ATOM 9737 H HD13 . ILE D 1 52 ? -9.163 -20.389 78.895 1.00 66.95 ? 44 ILE D HD13 1 ATOM 9738 N N . THR D 1 53 ? -4.802 -18.103 77.994 1.00 65.77 ? 45 THR D N 1 ATOM 9739 C CA . THR D 1 53 ? -3.512 -18.257 77.310 1.00 54.29 ? 45 THR D CA 1 ATOM 9740 C C . THR D 1 53 ? -2.959 -17.040 76.559 1.00 50.32 ? 45 THR D C 1 ATOM 9741 O O . THR D 1 53 ? -1.872 -17.117 75.991 1.00 47.47 ? 45 THR D O 1 ATOM 9742 C CB . THR D 1 53 ? -3.606 -19.395 76.291 1.00 54.11 ? 45 THR D CB 1 ATOM 9743 O OG1 . THR D 1 53 ? -4.530 -19.042 75.254 1.00 51.93 ? 45 THR D OG1 1 ATOM 9744 C CG2 . THR D 1 53 ? -4.077 -20.667 76.966 1.00 60.45 ? 45 THR D CG2 1 ATOM 9745 H H . THR D 1 53 ? -5.481 -18.188 77.473 1.00 78.93 ? 45 THR D H 1 ATOM 9746 H HA . THR D 1 53 ? -2.849 -18.513 77.969 1.00 65.14 ? 45 THR D HA 1 ATOM 9747 H HB . THR D 1 53 ? -2.731 -19.557 75.905 1.00 64.93 ? 45 THR D HB 1 ATOM 9748 H HG1 . THR D 1 53 ? -4.584 -19.665 74.692 1.00 62.32 ? 45 THR D HG1 1 ATOM 9749 H HG21 . THR D 1 53 ? -4.134 -21.385 76.316 1.00 72.54 ? 45 THR D HG21 1 ATOM 9750 H HG22 . THR D 1 53 ? -3.453 -20.922 77.664 1.00 72.54 ? 45 THR D HG22 1 ATOM 9751 H HG23 . THR D 1 53 ? -4.952 -20.528 77.361 1.00 72.54 ? 45 THR D HG23 1 ATOM 9752 N N . ASN D 1 54 ? -3.688 -15.929 76.541 1.00 53.68 ? 46 ASN D N 1 ATOM 9753 C CA . ASN D 1 54 ? -3.255 -14.756 75.774 1.00 55.52 ? 46 ASN D CA 1 ATOM 9754 C C . ASN D 1 54 ? -3.114 -15.081 74.273 1.00 53.89 ? 46 ASN D C 1 ATOM 9755 O O . ASN D 1 54 ? -2.060 -14.887 73.665 1.00 54.94 ? 46 ASN D O 1 ATOM 9756 C CB . ASN D 1 54 ? -1.932 -14.202 76.323 1.00 52.88 ? 46 ASN D CB 1 ATOM 9757 C CG . ASN D 1 54 ? -2.129 -13.226 77.468 1.00 61.39 ? 46 ASN D CG 1 ATOM 9758 O OD1 . ASN D 1 54 ? -3.255 -12.928 77.879 1.00 64.68 ? 46 ASN D OD1 1 ATOM 9759 N ND2 . ASN D 1 54 ? -1.021 -12.722 77.994 1.00 57.10 ? 46 ASN D ND2 1 ATOM 9760 H H . ASN D 1 54 ? -4.432 -15.825 76.960 1.00 64.42 ? 46 ASN D H 1 ATOM 9761 H HA . ASN D 1 54 ? -3.926 -14.062 75.863 1.00 66.63 ? 46 ASN D HA 1 ATOM 9762 H HB2 . ASN D 1 54 ? -1.391 -14.939 76.648 1.00 63.46 ? 46 ASN D HB2 1 ATOM 9763 H HB3 . ASN D 1 54 ? -1.465 -13.737 75.611 1.00 63.46 ? 46 ASN D HB3 1 ATOM 9764 H HD21 . ASN D 1 54 ? -1.069 -12.163 78.646 1.00 68.52 ? 46 ASN D HD21 1 ATOM 9765 H HD22 . ASN D 1 54 ? -0.253 -12.954 77.683 1.00 68.52 ? 46 ASN D HD22 1 ATOM 9766 N N . GLU D 1 55 ? -4.193 -15.579 73.682 1.00 47.98 ? 47 GLU D N 1 ATOM 9767 C CA . GLU D 1 55 ? -4.213 -15.858 72.260 1.00 45.51 ? 47 GLU D CA 1 ATOM 9768 C C . GLU D 1 55 ? -5.478 -15.333 71.645 1.00 47.68 ? 47 GLU D C 1 ATOM 9769 O O . GLU D 1 55 ? -6.546 -15.414 72.253 1.00 37.35 ? 47 GLU D O 1 ATOM 9770 C CB . GLU D 1 55 ? -4.102 -17.361 71.984 1.00 43.93 ? 47 GLU D CB 1 ATOM 9771 C CG . GLU D 1 55 ? -2.907 -18.017 72.635 1.00 44.57 ? 47 GLU D CG 1 ATOM 9772 C CD . GLU D 1 55 ? -2.867 -19.505 72.389 1.00 47.52 ? 47 GLU D CD 1 ATOM 9773 O OE1 . GLU D 1 55 ? -3.602 -19.970 71.490 1.00 47.94 ? 47 GLU D OE1 1 ATOM 9774 O OE2 . GLU D 1 55 ? -2.100 -20.202 73.091 1.00 50.50 ? 47 GLU D OE2 1 ATOM 9775 H H . GLU D 1 55 ? -4.929 -15.764 74.087 1.00 57.58 ? 47 GLU D H 1 ATOM 9776 H HA . GLU D 1 55 ? -3.461 -15.414 71.837 1.00 54.61 ? 47 GLU D HA 1 ATOM 9777 H HB2 . GLU D 1 55 ? -4.900 -17.799 72.320 1.00 52.71 ? 47 GLU D HB2 1 ATOM 9778 H HB3 . GLU D 1 55 ? -4.030 -17.498 71.027 1.00 52.71 ? 47 GLU D HB3 1 ATOM 9779 H HG2 . GLU D 1 55 ? -2.095 -17.629 72.272 1.00 53.48 ? 47 GLU D HG2 1 ATOM 9780 H HG3 . GLU D 1 55 ? -2.947 -17.871 73.593 1.00 53.48 ? 47 GLU D HG3 1 ATOM 9781 N N . VAL D 1 56 ? -5.343 -14.804 70.429 1.00 46.20 ? 48 VAL D N 1 ATOM 9782 C CA . VAL D 1 56 ? -6.508 -14.396 69.638 1.00 42.34 ? 48 VAL D CA 1 ATOM 9783 C C . VAL D 1 56 ? -6.456 -14.966 68.227 1.00 37.38 ? 48 VAL D C 1 ATOM 9784 O O . VAL D 1 56 ? -5.417 -14.996 67.587 1.00 36.70 ? 48 VAL D O 1 ATOM 9785 C CB . VAL D 1 56 ? -6.633 -12.857 69.529 1.00 45.81 ? 48 VAL D CB 1 ATOM 9786 C CG1 . VAL D 1 56 ? -6.871 -12.252 70.873 1.00 40.38 ? 48 VAL D CG1 1 ATOM 9787 C CG2 . VAL D 1 56 ? -5.383 -12.255 68.896 1.00 47.12 ? 48 VAL D CG2 1 ATOM 9788 H H . VAL D 1 56 ? -4.588 -14.670 70.039 1.00 55.44 ? 48 VAL D H 1 ATOM 9789 H HA . VAL D 1 56 ? -7.311 -14.731 70.066 1.00 50.80 ? 48 VAL D HA 1 ATOM 9790 H HB . VAL D 1 56 ? -7.390 -12.641 68.964 1.00 54.98 ? 48 VAL D HB 1 ATOM 9791 H HG11 . VAL D 1 56 ? -6.945 -11.289 70.777 1.00 48.45 ? 48 VAL D HG11 1 ATOM 9792 H HG12 . VAL D 1 56 ? -7.694 -12.612 71.240 1.00 48.45 ? 48 VAL D HG12 1 ATOM 9793 H HG13 . VAL D 1 56 ? -6.126 -12.470 71.454 1.00 48.45 ? 48 VAL D HG13 1 ATOM 9794 H HG21 . VAL D 1 56 ? -5.490 -11.292 68.841 1.00 56.54 ? 48 VAL D HG21 1 ATOM 9795 H HG22 . VAL D 1 56 ? -4.615 -12.472 69.446 1.00 56.54 ? 48 VAL D HG22 1 ATOM 9796 H HG23 . VAL D 1 56 ? -5.270 -12.627 68.007 1.00 56.54 ? 48 VAL D HG23 1 ATOM 9797 N N . ASP D 1 57 ? -7.609 -15.398 67.758 1.00 33.55 ? 49 ASP D N 1 ATOM 9798 C CA . ASP D 1 57 ? -7.777 -15.914 66.414 1.00 39.98 ? 49 ASP D CA 1 ATOM 9799 C C . ASP D 1 57 ? -8.497 -14.820 65.624 1.00 43.39 ? 49 ASP D C 1 ATOM 9800 O O . ASP D 1 57 ? -9.594 -14.402 66.013 1.00 47.85 ? 49 ASP D O 1 ATOM 9801 C CB . ASP D 1 57 ? -8.573 -17.230 66.460 1.00 45.44 ? 49 ASP D CB 1 ATOM 9802 C CG . ASP D 1 57 ? -8.483 -18.019 65.193 1.00 43.36 ? 49 ASP D CG 1 ATOM 9803 O OD1 . ASP D 1 57 ? -7.582 -17.745 64.387 1.00 60.28 ? 49 ASP D OD1 1 ATOM 9804 O OD2 . ASP D 1 57 ? -9.302 -18.935 65.011 1.00 54.59 ? 49 ASP D OD2 1 ATOM 9805 H H . ASP D 1 57 ? -8.337 -15.402 68.216 1.00 40.26 ? 49 ASP D H 1 ATOM 9806 H HA . ASP D 1 57 ? -6.911 -16.081 66.010 1.00 47.98 ? 49 ASP D HA 1 ATOM 9807 H HB2 . ASP D 1 57 ? -8.228 -17.781 67.179 1.00 54.53 ? 49 ASP D HB2 1 ATOM 9808 H HB3 . ASP D 1 57 ? -9.508 -17.027 66.619 1.00 54.53 ? 49 ASP D HB3 1 ATOM 9809 N N . VAL D 1 58 ? -7.875 -14.303 64.566 1.00 41.07 ? 50 VAL D N 1 ATOM 9810 C CA . VAL D 1 58 ? -8.475 -13.186 63.828 1.00 35.29 ? 50 VAL D CA 1 ATOM 9811 C C . VAL D 1 58 ? -8.530 -13.419 62.326 1.00 36.10 ? 50 VAL D C 1 ATOM 9812 O O . VAL D 1 58 ? -7.705 -14.138 61.764 1.00 38.16 ? 50 VAL D O 1 ATOM 9813 C CB . VAL D 1 58 ? -7.716 -11.860 64.074 1.00 35.87 ? 50 VAL D CB 1 ATOM 9814 C CG1 . VAL D 1 58 ? -7.511 -11.611 65.564 1.00 34.90 ? 50 VAL D CG1 1 ATOM 9815 C CG2 . VAL D 1 58 ? -6.402 -11.885 63.392 1.00 42.48 ? 50 VAL D CG2 1 ATOM 9816 H H . VAL D 1 58 ? -7.119 -14.574 64.257 1.00 49.28 ? 50 VAL D H 1 ATOM 9817 H HA . VAL D 1 58 ? -9.385 -13.065 64.140 1.00 42.34 ? 50 VAL D HA 1 ATOM 9818 H HB . VAL D 1 58 ? -8.232 -11.123 63.711 1.00 43.05 ? 50 VAL D HB 1 ATOM 9819 H HG11 . VAL D 1 58 ? -7.033 -10.775 65.681 1.00 41.88 ? 50 VAL D HG11 1 ATOM 9820 H HG12 . VAL D 1 58 ? -8.377 -11.562 65.997 1.00 41.88 ? 50 VAL D HG12 1 ATOM 9821 H HG13 . VAL D 1 58 ? -6.994 -12.342 65.937 1.00 41.88 ? 50 VAL D HG13 1 ATOM 9822 H HG21 . VAL D 1 58 ? -5.944 -11.046 63.559 1.00 50.98 ? 50 VAL D HG21 1 ATOM 9823 H HG22 . VAL D 1 58 ? -5.879 -12.623 63.742 1.00 50.98 ? 50 VAL D HG22 1 ATOM 9824 H HG23 . VAL D 1 58 ? -6.543 -12.002 62.440 1.00 50.98 ? 50 VAL D HG23 1 ATOM 9825 N N . VAL D 1 59 ? -9.517 -12.786 61.704 1.00 31.03 ? 51 VAL D N 1 ATOM 9826 C CA . VAL D 1 59 ? -9.650 -12.741 60.269 1.00 31.33 ? 51 VAL D CA 1 ATOM 9827 C C . VAL D 1 59 ? -9.479 -11.307 59.775 1.00 35.48 ? 51 VAL D C 1 ATOM 9828 O O . VAL D 1 59 ? -10.143 -10.382 60.250 1.00 38.64 ? 51 VAL D O 1 ATOM 9829 C CB . VAL D 1 59 ? -11.001 -13.303 59.775 1.00 35.99 ? 51 VAL D CB 1 ATOM 9830 C CG1 . VAL D 1 59 ? -11.137 -13.151 58.240 1.00 35.08 ? 51 VAL D CG1 1 ATOM 9831 C CG2 . VAL D 1 59 ? -11.135 -14.769 60.153 1.00 35.50 ? 51 VAL D CG2 1 ATOM 9832 H H . VAL D 1 59 ? -10.142 -12.362 62.115 1.00 37.24 ? 51 VAL D H 1 ATOM 9833 H HA . VAL D 1 59 ? -8.945 -13.277 59.874 1.00 37.59 ? 51 VAL D HA 1 ATOM 9834 H HB . VAL D 1 59 ? -11.726 -12.813 60.195 1.00 43.19 ? 51 VAL D HB 1 ATOM 9835 H HG11 . VAL D 1 59 ? -11.993 -13.512 57.962 1.00 42.09 ? 51 VAL D HG11 1 ATOM 9836 H HG12 . VAL D 1 59 ? -11.084 -12.210 58.011 1.00 42.09 ? 51 VAL D HG12 1 ATOM 9837 H HG13 . VAL D 1 59 ? -10.417 -13.637 57.810 1.00 42.09 ? 51 VAL D HG13 1 ATOM 9838 H HG21 . VAL D 1 59 ? -11.989 -15.101 59.834 1.00 42.60 ? 51 VAL D HG21 1 ATOM 9839 H HG22 . VAL D 1 59 ? -10.411 -15.268 59.742 1.00 42.60 ? 51 VAL D HG22 1 ATOM 9840 H HG23 . VAL D 1 59 ? -11.087 -14.852 61.118 1.00 42.60 ? 51 VAL D HG23 1 ATOM 9841 N N . PHE D 1 60 ? -8.576 -11.141 58.809 1.00 37.49 ? 52 PHE D N 1 ATOM 9842 C CA . PHE D 1 60 ? -8.311 -9.829 58.214 1.00 32.11 ? 52 PHE D CA 1 ATOM 9843 C C . PHE D 1 60 ? -7.881 -9.902 56.742 1.00 36.82 ? 52 PHE D C 1 ATOM 9844 O O . PHE D 1 60 ? -7.209 -10.855 56.329 1.00 34.53 ? 52 PHE D O 1 ATOM 9845 C CB . PHE D 1 60 ? -7.232 -9.113 59.016 1.00 26.83 ? 52 PHE D CB 1 ATOM 9846 C CG . PHE D 1 60 ? -5.960 -9.879 59.122 1.00 29.36 ? 52 PHE D CG 1 ATOM 9847 C CD1 . PHE D 1 60 ? -4.991 -9.820 58.111 1.00 32.90 ? 52 PHE D CD1 1 ATOM 9848 C CD2 . PHE D 1 60 ? -5.722 -10.670 60.218 1.00 29.23 ? 52 PHE D CD2 1 ATOM 9849 C CE1 . PHE D 1 60 ? -3.817 -10.538 58.226 1.00 29.33 ? 52 PHE D CE1 1 ATOM 9850 C CE2 . PHE D 1 60 ? -4.555 -11.399 60.337 1.00 37.00 ? 52 PHE D CE2 1 ATOM 9851 C CZ . PHE D 1 60 ? -3.600 -11.339 59.338 1.00 29.73 ? 52 PHE D CZ 1 ATOM 9852 H H . PHE D 1 60 ? -8.100 -11.776 58.477 1.00 44.98 ? 52 PHE D H 1 ATOM 9853 H HA . PHE D 1 60 ? -9.120 -9.295 58.261 1.00 38.54 ? 52 PHE D HA 1 ATOM 9854 H HB2 . PHE D 1 60 ? -7.034 -8.265 58.587 1.00 32.19 ? 52 PHE D HB2 1 ATOM 9855 H HB3 . PHE D 1 60 ? -7.562 -8.958 59.915 1.00 32.19 ? 52 PHE D HB3 1 ATOM 9856 H HD1 . PHE D 1 60 ? -5.136 -9.288 57.362 1.00 39.48 ? 52 PHE D HD1 1 ATOM 9857 H HD2 . PHE D 1 60 ? -6.361 -10.721 60.892 1.00 35.08 ? 52 PHE D HD2 1 ATOM 9858 H HE1 . PHE D 1 60 ? -3.178 -10.496 57.551 1.00 35.19 ? 52 PHE D HE1 1 ATOM 9859 H HE2 . PHE D 1 60 ? -4.411 -11.929 61.087 1.00 44.40 ? 52 PHE D HE2 1 ATOM 9860 H HZ . PHE D 1 60 ? -2.809 -11.823 59.418 1.00 35.68 ? 52 PHE D HZ 1 ATOM 9861 N N . TRP D 1 61 ? -8.288 -8.898 55.965 1.00 34.70 ? 53 TRP D N 1 ATOM 9862 C CA . TRP D 1 61 ? -7.802 -8.707 54.602 1.00 30.33 ? 53 TRP D CA 1 ATOM 9863 C C . TRP D 1 61 ? -6.470 -8.026 54.687 1.00 29.00 ? 53 TRP D C 1 ATOM 9864 O O . TRP D 1 61 ? -6.379 -6.918 55.209 1.00 36.99 ? 53 TRP D O 1 ATOM 9865 C CB . TRP D 1 61 ? -8.761 -7.862 53.757 1.00 26.93 ? 53 TRP D CB 1 ATOM 9866 C CG . TRP D 1 61 ? -10.167 -8.406 53.672 1.00 27.19 ? 53 TRP D CG 1 ATOM 9867 C CD1 . TRP D 1 61 ? -10.594 -9.654 54.033 1.00 30.49 ? 53 TRP D CD1 1 ATOM 9868 C CD2 . TRP D 1 61 ? -11.332 -7.707 53.216 1.00 25.98 ? 53 TRP D CD2 1 ATOM 9869 N NE1 . TRP D 1 61 ? -11.948 -9.773 53.817 1.00 36.33 ? 53 TRP D NE1 1 ATOM 9870 C CE2 . TRP D 1 61 ? -12.423 -8.592 53.315 1.00 29.31 ? 53 TRP D CE2 1 ATOM 9871 C CE3 . TRP D 1 61 ? -11.560 -6.414 52.742 1.00 31.60 ? 53 TRP D CE3 1 ATOM 9872 C CZ2 . TRP D 1 61 ? -13.711 -8.235 52.960 1.00 42.66 ? 53 TRP D CZ2 1 ATOM 9873 C CZ3 . TRP D 1 61 ? -12.846 -6.059 52.374 1.00 38.85 ? 53 TRP D CZ3 1 ATOM 9874 C CH2 . TRP D 1 61 ? -13.904 -6.964 52.483 1.00 40.46 ? 53 TRP D CH2 1 ATOM 9875 H H . TRP D 1 61 ? -8.857 -8.302 56.213 1.00 41.63 ? 53 TRP D H 1 ATOM 9876 H HA . TRP D 1 61 ? -7.685 -9.569 54.172 1.00 36.40 ? 53 TRP D HA 1 ATOM 9877 H HB2 . TRP D 1 61 ? -8.813 -6.973 54.142 1.00 32.31 ? 53 TRP D HB2 1 ATOM 9878 H HB3 . TRP D 1 61 ? -8.412 -7.807 52.854 1.00 32.31 ? 53 TRP D HB3 1 ATOM 9879 H HD1 . TRP D 1 61 ? -10.046 -10.329 54.363 1.00 36.58 ? 53 TRP D HD1 1 ATOM 9880 H HE1 . TRP D 1 61 ? -12.418 -10.477 53.969 1.00 43.59 ? 53 TRP D HE1 1 ATOM 9881 H HE3 . TRP D 1 61 ? -10.859 -5.809 52.660 1.00 37.91 ? 53 TRP D HE3 1 ATOM 9882 H HZ2 . TRP D 1 61 ? -14.417 -8.837 53.032 1.00 51.19 ? 53 TRP D HZ2 1 ATOM 9883 H HZ3 . TRP D 1 61 ? -13.008 -5.203 52.050 1.00 46.62 ? 53 TRP D HZ3 1 ATOM 9884 H HH2 . TRP D 1 61 ? -14.759 -6.697 52.233 1.00 48.55 ? 53 TRP D HH2 1 ATOM 9885 N N . GLN D 1 62 ? -5.433 -8.686 54.181 1.00 35.54 ? 54 GLN D N 1 ATOM 9886 C CA . GLN D 1 62 ? -4.082 -8.144 54.209 1.00 34.78 ? 54 GLN D CA 1 ATOM 9887 C C . GLN D 1 62 ? -3.793 -7.422 52.909 1.00 37.09 ? 54 GLN D C 1 ATOM 9888 O O . GLN D 1 62 ? -3.270 -8.010 51.964 1.00 36.15 ? 54 GLN D O 1 ATOM 9889 C CB . GLN D 1 62 ? -3.067 -9.253 54.435 1.00 34.46 ? 54 GLN D CB 1 ATOM 9890 C CG . GLN D 1 62 ? -1.652 -8.758 54.586 1.00 34.81 ? 54 GLN D CG 1 ATOM 9891 C CD . GLN D 1 62 ? -0.678 -9.882 54.851 1.00 33.78 ? 54 GLN D CD 1 ATOM 9892 O OE1 . GLN D 1 62 ? -0.850 -10.655 55.793 1.00 55.52 ? 54 GLN D OE1 1 ATOM 9893 N NE2 . GLN D 1 62 ? 0.338 -9.989 54.020 1.00 46.11 ? 54 GLN D NE2 1 ATOM 9894 H H . GLN D 1 62 ? -5.489 -9.461 53.811 1.00 42.65 ? 54 GLN D H 1 ATOM 9895 H HA . GLN D 1 62 ? -4.006 -7.506 54.937 1.00 41.74 ? 54 GLN D HA 1 ATOM 9896 H HB2 . GLN D 1 62 ? -3.302 -9.732 55.245 1.00 41.36 ? 54 GLN D HB2 1 ATOM 9897 H HB3 . GLN D 1 62 ? -3.090 -9.858 53.677 1.00 41.36 ? 54 GLN D HB3 1 ATOM 9898 H HG2 . GLN D 1 62 ? -1.383 -8.312 53.768 1.00 41.78 ? 54 GLN D HG2 1 ATOM 9899 H HG3 . GLN D 1 62 ? -1.610 -8.139 55.332 1.00 41.78 ? 54 GLN D HG3 1 ATOM 9900 H HE21 . GLN D 1 62 ? 0.420 -9.435 53.367 1.00 55.34 ? 54 GLN D HE21 1 ATOM 9901 H HE22 . GLN D 1 62 ? 0.920 -10.614 54.129 1.00 55.34 ? 54 GLN D HE22 1 ATOM 9902 N N . GLN D 1 63 ? -4.138 -6.142 52.874 1.00 38.13 ? 55 GLN D N 1 ATOM 9903 C CA . GLN D 1 63 ? -3.939 -5.328 51.695 1.00 38.62 ? 55 GLN D CA 1 ATOM 9904 C C . GLN D 1 63 ? -2.457 -5.104 51.520 1.00 44.54 ? 55 GLN D C 1 ATOM 9905 O O . GLN D 1 63 ? -1.819 -4.524 52.406 1.00 40.58 ? 55 GLN D O 1 ATOM 9906 C CB . GLN D 1 63 ? -4.672 -4.002 51.826 1.00 46.17 ? 55 GLN D CB 1 ATOM 9907 C CG . GLN D 1 63 ? -4.585 -3.121 50.596 1.00 49.24 ? 55 GLN D CG 1 ATOM 9908 C CD . GLN D 1 63 ? -5.333 -1.817 50.771 1.00 62.85 ? 55 GLN D CD 1 ATOM 9909 O OE1 . GLN D 1 63 ? -6.309 -1.550 50.070 1.00 64.77 ? 55 GLN D OE1 1 ATOM 9910 N NE2 . GLN D 1 63 ? -4.875 -0.994 51.710 1.00 63.17 ? 55 GLN D NE2 1 ATOM 9911 H H . GLN D 1 63 ? -4.494 -5.720 53.533 1.00 45.76 ? 55 GLN D H 1 ATOM 9912 H HA . GLN D 1 63 ? -4.277 -5.794 50.915 1.00 46.35 ? 55 GLN D HA 1 ATOM 9913 H HB2 . GLN D 1 63 ? -5.610 -4.181 51.996 1.00 55.41 ? 55 GLN D HB2 1 ATOM 9914 H HB3 . GLN D 1 63 ? -4.293 -3.509 52.570 1.00 55.41 ? 55 GLN D HB3 1 ATOM 9915 H HG2 . GLN D 1 63 ? -3.654 -2.913 50.419 1.00 59.09 ? 55 GLN D HG2 1 ATOM 9916 H HG3 . GLN D 1 63 ? -4.971 -3.591 49.840 1.00 59.09 ? 55 GLN D HG3 1 ATOM 9917 H HE21 . GLN D 1 63 ? -4.188 -1.215 52.179 1.00 75.80 ? 55 GLN D HE21 1 ATOM 9918 H HE22 . GLN D 1 63 ? -5.265 -0.240 51.849 1.00 75.80 ? 55 GLN D HE22 1 ATOM 9919 N N . THR D 1 64 ? -1.908 -5.598 50.403 1.00 38.99 ? 56 THR D N 1 ATOM 9920 C CA . THR D 1 64 ? -0.485 -5.484 50.130 1.00 32.41 ? 56 THR D CA 1 ATOM 9921 C C . THR D 1 64 ? -0.278 -4.895 48.744 1.00 39.22 ? 56 THR D C 1 ATOM 9922 O O . THR D 1 64 ? -0.821 -5.405 47.764 1.00 40.57 ? 56 THR D O 1 ATOM 9923 C CB . THR D 1 64 ? 0.186 -6.858 50.250 1.00 33.95 ? 56 THR D CB 1 ATOM 9924 O OG1 . THR D 1 64 ? -0.429 -7.587 51.323 1.00 41.59 ? 56 THR D OG1 1 ATOM 9925 C CG2 . THR D 1 64 ? 1.678 -6.724 50.525 1.00 37.22 ? 56 THR D CG2 1 ATOM 9926 H H . THR D 1 64 ? -2.349 -6.005 49.787 1.00 46.78 ? 56 THR D H 1 ATOM 9927 H HA . THR D 1 64 ? -0.079 -4.888 50.780 1.00 38.89 ? 56 THR D HA 1 ATOM 9928 H HB . THR D 1 64 ? 0.070 -7.347 49.421 1.00 40.75 ? 56 THR D HB 1 ATOM 9929 H HG1 . THR D 1 64 ? -1.248 -7.689 51.169 1.00 49.91 ? 56 THR D HG1 1 ATOM 9930 H HG21 . THR D 1 64 ? 2.081 -7.603 50.597 1.00 44.66 ? 56 THR D HG21 1 ATOM 9931 H HG22 . THR D 1 64 ? 2.105 -6.239 49.802 1.00 44.66 ? 56 THR D HG22 1 ATOM 9932 H HG23 . THR D 1 64 ? 1.820 -6.243 51.355 1.00 44.66 ? 56 THR D HG23 1 ATOM 9933 N N . THR D 1 65 ? 0.492 -3.810 48.661 1.00 39.73 ? 57 THR D N 1 ATOM 9934 C CA . THR D 1 65 ? 0.787 -3.191 47.359 1.00 37.45 ? 57 THR D CA 1 ATOM 9935 C C . THR D 1 65 ? 2.256 -2.872 47.149 1.00 36.37 ? 57 THR D C 1 ATOM 9936 O O . THR D 1 65 ? 3.008 -2.556 48.075 1.00 39.00 ? 57 THR D O 1 ATOM 9937 C CB . THR D 1 65 ? -0.004 -1.888 47.136 1.00 35.72 ? 57 THR D CB 1 ATOM 9938 O OG1 . THR D 1 65 ? 0.271 -0.973 48.201 1.00 44.02 ? 57 THR D OG1 1 ATOM 9939 C CG2 . THR D 1 65 ? -1.477 -2.179 47.104 1.00 43.61 ? 57 THR D CG2 1 ATOM 9940 H H . THR D 1 65 ? 0.853 -3.413 49.334 1.00 47.68 ? 57 THR D H 1 ATOM 9941 H HA . THR D 1 65 ? 0.524 -3.813 46.662 1.00 44.94 ? 57 THR D HA 1 ATOM 9942 H HB . THR D 1 65 ? 0.253 -1.491 46.289 1.00 42.87 ? 57 THR D HB 1 ATOM 9943 H HG1 . THR D 1 65 ? 1.092 -0.797 48.223 1.00 52.82 ? 57 THR D HG1 1 ATOM 9944 H HG21 . THR D 1 65 ? -1.974 -1.358 46.963 1.00 52.34 ? 57 THR D HG21 1 ATOM 9945 H HG22 . THR D 1 65 ? -1.677 -2.796 46.383 1.00 52.34 ? 57 THR D HG22 1 ATOM 9946 H HG23 . THR D 1 65 ? -1.755 -2.575 47.944 1.00 52.34 ? 57 THR D HG23 1 ATOM 9947 N N . TRP D 1 66 ? 2.662 -2.962 45.898 1.00 40.19 ? 58 TRP D N 1 ATOM 9948 C CA . TRP D 1 66 ? 4.023 -2.587 45.540 1.00 36.06 ? 58 TRP D CA 1 ATOM 9949 C C . TRP D 1 66 ? 4.107 -2.371 44.046 1.00 32.32 ? 58 TRP D C 1 ATOM 9950 O O . TRP D 1 66 ? 3.130 -2.537 43.344 1.00 37.60 ? 58 TRP D O 1 ATOM 9951 C CB . TRP D 1 66 ? 5.032 -3.653 45.985 1.00 37.54 ? 58 TRP D CB 1 ATOM 9952 C CG . TRP D 1 66 ? 4.897 -4.957 45.283 1.00 38.05 ? 58 TRP D CG 1 ATOM 9953 C CD1 . TRP D 1 66 ? 5.598 -5.376 44.192 1.00 39.51 ? 58 TRP D CD1 1 ATOM 9954 C CD2 . TRP D 1 66 ? 4.011 -6.022 45.623 1.00 34.66 ? 58 TRP D CD2 1 ATOM 9955 N NE1 . TRP D 1 66 ? 5.201 -6.633 43.825 1.00 34.28 ? 58 TRP D NE1 1 ATOM 9956 C CE2 . TRP D 1 66 ? 4.225 -7.057 44.691 1.00 42.71 ? 58 TRP D CE2 1 ATOM 9957 C CE3 . TRP D 1 66 ? 3.056 -6.206 46.627 1.00 32.97 ? 58 TRP D CE3 1 ATOM 9958 C CZ2 . TRP D 1 66 ? 3.527 -8.261 44.738 1.00 42.15 ? 58 TRP D CZ2 1 ATOM 9959 C CZ3 . TRP D 1 66 ? 2.360 -7.389 46.668 1.00 37.15 ? 58 TRP D CZ3 1 ATOM 9960 C CH2 . TRP D 1 66 ? 2.593 -8.403 45.729 1.00 39.68 ? 58 TRP D CH2 1 ATOM 9961 H H . TRP D 1 66 ? 2.179 -3.234 45.241 1.00 48.23 ? 58 TRP D H 1 ATOM 9962 H HA . TRP D 1 66 ? 4.250 -1.753 45.980 1.00 43.27 ? 58 TRP D HA 1 ATOM 9963 H HB2 . TRP D 1 66 ? 5.929 -3.321 45.819 1.00 45.05 ? 58 TRP D HB2 1 ATOM 9964 H HB3 . TRP D 1 66 ? 4.914 -3.816 46.934 1.00 45.05 ? 58 TRP D HB3 1 ATOM 9965 H HD1 . TRP D 1 66 ? 6.249 -4.875 43.754 1.00 47.41 ? 58 TRP D HD1 1 ATOM 9966 H HE1 . TRP D 1 66 ? 5.515 -7.085 43.165 1.00 41.14 ? 58 TRP D HE1 1 ATOM 9967 H HE3 . TRP D 1 66 ? 2.894 -5.539 47.255 1.00 39.56 ? 58 TRP D HE3 1 ATOM 9968 H HZ2 . TRP D 1 66 ? 3.677 -8.932 44.112 1.00 50.58 ? 58 TRP D HZ2 1 ATOM 9969 H HZ3 . TRP D 1 66 ? 1.722 -7.520 47.332 1.00 44.58 ? 58 TRP D HZ3 1 ATOM 9970 H HH2 . TRP D 1 66 ? 2.106 -9.193 45.784 1.00 47.62 ? 58 TRP D HH2 1 ATOM 9971 N N . SER D 1 67 ? 5.273 -1.968 43.572 1.00 35.50 ? 59 SER D N 1 ATOM 9972 C CA . SER D 1 67 ? 5.481 -1.718 42.156 1.00 39.62 ? 59 SER D CA 1 ATOM 9973 C C . SER D 1 67 ? 6.586 -2.603 41.606 1.00 43.47 ? 59 SER D C 1 ATOM 9974 O O . SER D 1 67 ? 7.587 -2.887 42.281 1.00 33.91 ? 59 SER D O 1 ATOM 9975 C CB . SER D 1 67 ? 5.836 -0.254 41.911 1.00 40.43 ? 59 SER D CB 1 ATOM 9976 O OG . SER D 1 67 ? 4.774 0.594 42.288 1.00 61.20 ? 59 SER D OG 1 ATOM 9977 H H . SER D 1 67 ? 5.970 -1.830 44.057 1.00 42.61 ? 59 SER D H 1 ATOM 9978 H HA . SER D 1 67 ? 4.664 -1.918 41.673 1.00 47.54 ? 59 SER D HA 1 ATOM 9979 H HB2 . SER D 1 67 ? 6.620 -0.029 42.435 1.00 48.52 ? 59 SER D HB2 1 ATOM 9980 H HB3 . SER D 1 67 ? 6.021 -0.128 40.967 1.00 48.52 ? 59 SER D HB3 1 ATOM 9981 H HG . SER D 1 67 ? 4.603 0.495 43.104 1.00 73.44 ? 59 SER D HG 1 ATOM 9982 N N . ASP D 1 68 ? 6.372 -3.045 40.372 1.00 43.01 ? 60 ASP D N 1 ATOM 9983 C CA . ASP D 1 68 ? 7.420 -3.628 39.544 1.00 38.12 ? 60 ASP D CA 1 ATOM 9984 C C . ASP D 1 68 ? 7.194 -3.048 38.162 1.00 40.62 ? 60 ASP D C 1 ATOM 9985 O O . ASP D 1 68 ? 6.403 -3.563 37.363 1.00 37.92 ? 60 ASP D O 1 ATOM 9986 C CB . ASP D 1 68 ? 7.368 -5.159 39.542 1.00 41.06 ? 60 ASP D CB 1 ATOM 9987 C CG . ASP D 1 68 ? 8.446 -5.787 38.660 1.00 46.25 ? 60 ASP D CG 1 ATOM 9988 O OD1 . ASP D 1 68 ? 9.166 -5.054 37.937 1.00 44.50 ? 60 ASP D OD1 1 ATOM 9989 O OD2 . ASP D 1 68 ? 8.563 -7.032 38.690 1.00 48.38 ? 60 ASP D OD2 1 ATOM 9990 H H . ASP D 1 68 ? 5.607 -3.016 39.982 1.00 51.61 ? 60 ASP D H 1 ATOM 9991 H HA . ASP D 1 68 ? 8.290 -3.344 39.864 1.00 45.75 ? 60 ASP D HA 1 ATOM 9992 H HB2 . ASP D 1 68 ? 7.497 -5.480 40.448 1.00 49.28 ? 60 ASP D HB2 1 ATOM 9993 H HB3 . ASP D 1 68 ? 6.503 -5.445 39.208 1.00 49.28 ? 60 ASP D HB3 1 ATOM 9994 N N . ARG D 1 69 ? 7.886 -1.951 37.899 1.00 42.52 ? 61 ARG D N 1 ATOM 9995 C CA . ARG D 1 69 ? 7.682 -1.213 36.674 1.00 45.86 ? 61 ARG D CA 1 ATOM 9996 C C . ARG D 1 69 ? 8.057 -2.035 35.430 1.00 45.92 ? 61 ARG D C 1 ATOM 9997 O O . ARG D 1 69 ? 7.577 -1.737 34.340 1.00 49.34 ? 61 ARG D O 1 ATOM 9998 C CB . ARG D 1 69 ? 8.476 0.099 36.729 1.00 42.03 ? 61 ARG D CB 1 ATOM 9999 H H . ARG D 1 69 ? 8.483 -1.615 38.419 1.00 51.02 ? 61 ARG D H 1 ATOM 10000 H HA . ARG D 1 69 ? 6.742 -0.984 36.603 1.00 55.03 ? 61 ARG D HA 1 ATOM 10001 N N . THR D 1 70 ? 8.878 -3.079 35.572 1.00 39.33 ? 62 THR D N 1 ATOM 10002 C CA . THR D 1 70 ? 9.185 -3.921 34.416 1.00 44.30 ? 62 THR D CA 1 ATOM 10003 C C . THR D 1 70 ? 7.937 -4.645 33.887 1.00 52.07 ? 62 THR D C 1 ATOM 10004 O O . THR D 1 70 ? 7.942 -5.134 32.748 1.00 51.92 ? 62 THR D O 1 ATOM 10005 C CB . THR D 1 70 ? 10.284 -5.005 34.704 1.00 47.28 ? 62 THR D CB 1 ATOM 10006 O OG1 . THR D 1 70 ? 9.762 -6.036 35.551 1.00 46.68 ? 62 THR D OG1 1 ATOM 10007 C CG2 . THR D 1 70 ? 11.559 -4.396 35.315 1.00 39.12 ? 62 THR D CG2 1 ATOM 10008 H H . THR D 1 70 ? 9.259 -3.315 36.305 1.00 47.20 ? 62 THR D H 1 ATOM 10009 H HA . THR D 1 70 ? 9.517 -3.353 33.703 1.00 53.16 ? 62 THR D HA 1 ATOM 10010 H HB . THR D 1 70 ? 10.537 -5.409 33.860 1.00 56.74 ? 62 THR D HB 1 ATOM 10011 H HG1 . THR D 1 70 ? 9.510 -5.708 36.282 1.00 56.02 ? 62 THR D HG1 1 ATOM 10012 H HG21 . THR D 1 70 ? 12.213 -5.093 35.479 1.00 46.94 ? 62 THR D HG21 1 ATOM 10013 H HG22 . THR D 1 70 ? 11.939 -3.744 34.705 1.00 46.94 ? 62 THR D HG22 1 ATOM 10014 H HG23 . THR D 1 70 ? 11.348 -3.958 36.154 1.00 46.94 ? 62 THR D HG23 1 ATOM 10015 N N . LEU D 1 71 ? 6.871 -4.709 34.687 1.00 44.02 ? 63 LEU D N 1 ATOM 10016 C CA . LEU D 1 71 ? 5.651 -5.385 34.257 1.00 35.63 ? 63 LEU D CA 1 ATOM 10017 C C . LEU D 1 71 ? 4.713 -4.450 33.494 1.00 42.23 ? 63 LEU D C 1 ATOM 10018 O O . LEU D 1 71 ? 3.834 -4.911 32.774 1.00 36.23 ? 63 LEU D O 1 ATOM 10019 C CB . LEU D 1 71 ? 4.921 -5.983 35.447 1.00 39.38 ? 63 LEU D CB 1 ATOM 10020 C CG . LEU D 1 71 ? 5.693 -6.911 36.375 1.00 39.77 ? 63 LEU D CG 1 ATOM 10021 C CD1 . LEU D 1 71 ? 4.827 -7.255 37.571 1.00 31.97 ? 63 LEU D CD1 1 ATOM 10022 C CD2 . LEU D 1 71 ? 6.106 -8.168 35.645 1.00 42.50 ? 63 LEU D CD2 1 ATOM 10023 H H . LEU D 1 71 ? 6.831 -4.372 35.477 1.00 52.82 ? 63 LEU D H 1 ATOM 10024 H HA . LEU D 1 71 ? 5.892 -6.112 33.662 1.00 42.76 ? 63 LEU D HA 1 ATOM 10025 H HB2 . LEU D 1 71 ? 4.592 -5.252 35.992 1.00 47.26 ? 63 LEU D HB2 1 ATOM 10026 H HB3 . LEU D 1 71 ? 4.166 -6.489 35.109 1.00 47.26 ? 63 LEU D HB3 1 ATOM 10027 H HG . LEU D 1 71 ? 6.492 -6.462 36.692 1.00 47.72 ? 63 LEU D HG 1 ATOM 10028 H HD11 . LEU D 1 71 ? 5.322 -7.847 38.159 1.00 38.36 ? 63 LEU D HD11 1 ATOM 10029 H HD12 . LEU D 1 71 ? 4.598 -6.438 38.040 1.00 38.36 ? 63 LEU D HD12 1 ATOM 10030 H HD13 . LEU D 1 71 ? 4.021 -7.696 37.260 1.00 38.36 ? 63 LEU D HD13 1 ATOM 10031 H HD21 . LEU D 1 71 ? 6.595 -8.741 36.256 1.00 51.00 ? 63 LEU D HD21 1 ATOM 10032 H HD22 . LEU D 1 71 ? 5.311 -8.624 35.328 1.00 51.00 ? 63 LEU D HD22 1 ATOM 10033 H HD23 . LEU D 1 71 ? 6.671 -7.925 34.895 1.00 51.00 ? 63 LEU D HD23 1 ATOM 10034 N N . ALA D 1 72 ? 4.916 -3.144 33.636 1.00 43.50 ? 64 ALA D N 1 ATOM 10035 C CA . ALA D 1 72 ? 4.074 -2.144 32.978 1.00 41.13 ? 64 ALA D CA 1 ATOM 10036 C C . ALA D 1 72 ? 3.888 -2.327 31.458 1.00 50.60 ? 64 ALA D C 1 ATOM 10037 O O . ALA D 1 72 ? 4.753 -2.873 30.771 1.00 45.23 ? 64 ALA D O 1 ATOM 10038 C CB . ALA D 1 72 ? 4.645 -0.770 33.242 1.00 42.23 ? 64 ALA D CB 1 ATOM 10039 H H . ALA D 1 72 ? 5.544 -2.804 34.115 1.00 52.20 ? 64 ALA D H 1 ATOM 10040 H HA . ALA D 1 72 ? 3.192 -2.175 33.382 1.00 49.35 ? 64 ALA D HA 1 ATOM 10041 H HB1 . ALA D 1 72 ? 4.087 -0.107 32.806 1.00 50.68 ? 64 ALA D HB1 1 ATOM 10042 H HB2 . ALA D 1 72 ? 4.660 -0.613 34.199 1.00 50.68 ? 64 ALA D HB2 1 ATOM 10043 H HB3 . ALA D 1 72 ? 5.547 -0.730 32.886 1.00 50.68 ? 64 ALA D HB3 1 ATOM 10044 N N . TRP D 1 73 ? 2.754 -1.842 30.944 1.00 47.75 ? 65 TRP D N 1 ATOM 10045 C CA . TRP D 1 73 ? 2.474 -1.864 29.504 1.00 34.74 ? 65 TRP D CA 1 ATOM 10046 C C . TRP D 1 73 ? 1.587 -0.702 29.060 1.00 45.65 ? 65 TRP D C 1 ATOM 10047 O O . TRP D 1 73 ? 0.838 -0.156 29.867 1.00 45.22 ? 65 TRP D O 1 ATOM 10048 C CB . TRP D 1 73 ? 1.810 -3.172 29.107 1.00 38.07 ? 65 TRP D CB 1 ATOM 10049 C CG . TRP D 1 73 ? 0.413 -3.353 29.626 1.00 38.07 ? 65 TRP D CG 1 ATOM 10050 C CD1 . TRP D 1 73 ? -0.749 -3.004 29.002 1.00 42.06 ? 65 TRP D CD1 1 ATOM 10051 C CD2 . TRP D 1 73 ? 0.033 -3.951 30.875 1.00 37.39 ? 65 TRP D CD2 1 ATOM 10052 N NE1 . TRP D 1 73 ? -1.831 -3.333 29.794 1.00 47.04 ? 65 TRP D NE1 1 ATOM 10053 C CE2 . TRP D 1 73 ? -1.375 -3.915 30.945 1.00 39.69 ? 65 TRP D CE2 1 ATOM 10054 C CE3 . TRP D 1 73 ? 0.749 -4.493 31.941 1.00 37.82 ? 65 TRP D CE3 1 ATOM 10055 C CZ2 . TRP D 1 73 ? -2.080 -4.411 32.037 1.00 44.06 ? 65 TRP D CZ2 1 ATOM 10056 C CZ3 . TRP D 1 73 ? 0.049 -4.985 33.027 1.00 48.28 ? 65 TRP D CZ3 1 ATOM 10057 C CH2 . TRP D 1 73 ? -1.355 -4.938 33.069 1.00 41.71 ? 65 TRP D CH2 1 ATOM 10058 H H . TRP D 1 73 ? 2.125 -1.490 31.414 1.00 57.29 ? 65 TRP D H 1 ATOM 10059 H HA . TRP D 1 73 ? 3.313 -1.798 29.021 1.00 41.69 ? 65 TRP D HA 1 ATOM 10060 H HB2 . TRP D 1 73 ? 1.772 -3.217 28.139 1.00 45.68 ? 65 TRP D HB2 1 ATOM 10061 H HB3 . TRP D 1 73 ? 2.346 -3.906 29.446 1.00 45.68 ? 65 TRP D HB3 1 ATOM 10062 H HD1 . TRP D 1 73 ? -0.803 -2.598 28.167 1.00 50.48 ? 65 TRP D HD1 1 ATOM 10063 H HE1 . TRP D 1 73 ? -2.656 -3.201 29.592 1.00 56.45 ? 65 TRP D HE1 1 ATOM 10064 H HE3 . TRP D 1 73 ? 1.678 -4.525 31.922 1.00 45.39 ? 65 TRP D HE3 1 ATOM 10065 H HZ2 . TRP D 1 73 ? -3.009 -4.381 32.066 1.00 52.87 ? 65 TRP D HZ2 1 ATOM 10066 H HZ3 . TRP D 1 73 ? 0.515 -5.352 33.743 1.00 57.93 ? 65 TRP D HZ3 1 ATOM 10067 H HH2 . TRP D 1 73 ? -1.800 -5.279 33.811 1.00 50.05 ? 65 TRP D HH2 1 ATOM 10068 N N . ASN D 1 74 ? 1.668 -0.322 27.781 1.00 49.21 ? 66 ASN D N 1 ATOM 10069 C CA . ASN D 1 74 ? 0.826 0.750 27.259 1.00 54.09 ? 66 ASN D CA 1 ATOM 10070 C C . ASN D 1 74 ? -0.612 0.233 27.221 1.00 49.19 ? 66 ASN D C 1 ATOM 10071 O O . ASN D 1 74 ? -0.885 -0.761 26.550 1.00 48.46 ? 66 ASN D O 1 ATOM 10072 C CB . ASN D 1 74 ? 1.310 1.206 25.863 1.00 49.66 ? 66 ASN D CB 1 ATOM 10073 C CG . ASN D 1 74 ? 0.545 2.423 25.325 1.00 56.63 ? 66 ASN D CG 1 ATOM 10074 O OD1 . ASN D 1 74 ? -0.626 2.636 25.653 1.00 54.71 ? 66 ASN D OD1 1 ATOM 10075 N ND2 . ASN D 1 74 ? 1.213 3.225 24.486 1.00 55.78 ? 66 ASN D ND2 1 ATOM 10076 H H . ASN D 1 74 ? 2.200 -0.669 27.201 1.00 59.05 ? 66 ASN D H 1 ATOM 10077 H HA . ASN D 1 74 ? 0.862 1.511 27.860 1.00 64.91 ? 66 ASN D HA 1 ATOM 10078 H HB2 . ASN D 1 74 ? 2.249 1.444 25.918 1.00 59.59 ? 66 ASN D HB2 1 ATOM 10079 H HB3 . ASN D 1 74 ? 1.190 0.477 25.235 1.00 59.59 ? 66 ASN D HB3 1 ATOM 10080 H HD21 . ASN D 1 74 ? 0.828 3.920 24.157 1.00 66.93 ? 66 ASN D HD21 1 ATOM 10081 H HD22 . ASN D 1 74 ? 2.028 3.044 24.276 1.00 66.93 ? 66 ASN D HD22 1 ATOM 10082 N N . SER D 1 75 ? -1.526 0.877 27.945 1.00 47.97 ? 67 SER D N 1 ATOM 10083 C CA . SER D 1 75 ? -2.923 0.437 27.921 1.00 54.73 ? 67 SER D CA 1 ATOM 10084 C C . SER D 1 75 ? -3.864 1.470 27.310 1.00 53.39 ? 67 SER D C 1 ATOM 10085 O O . SER D 1 75 ? -5.025 1.554 27.678 1.00 61.02 ? 67 SER D O 1 ATOM 10086 C CB . SER D 1 75 ? -3.397 0.048 29.333 1.00 50.22 ? 67 SER D CB 1 ATOM 10087 O OG . SER D 1 75 ? -2.900 0.914 30.330 1.00 52.97 ? 67 SER D OG 1 ATOM 10088 H H . SER D 1 75 ? -1.370 1.556 28.449 1.00 57.57 ? 67 SER D H 1 ATOM 10089 H HA . SER D 1 75 ? -2.979 -0.360 27.370 1.00 65.67 ? 67 SER D HA 1 ATOM 10090 H HB2 . SER D 1 75 ? -4.367 0.076 29.353 1.00 60.26 ? 67 SER D HB2 1 ATOM 10091 H HB3 . SER D 1 75 ? -3.093 -0.853 29.525 1.00 60.26 ? 67 SER D HB3 1 ATOM 10092 H HG . SER D 1 75 ? -3.159 1.699 30.183 1.00 63.56 ? 67 SER D HG 1 ATOM 10093 N N . SER D 1 76 ? -3.381 2.220 26.331 1.00 68.68 ? 68 SER D N 1 ATOM 10094 C CA . SER D 1 76 ? -4.237 3.195 25.661 1.00 67.60 ? 68 SER D CA 1 ATOM 10095 C C . SER D 1 76 ? -5.378 2.511 24.909 1.00 64.71 ? 68 SER D C 1 ATOM 10096 O O . SER D 1 76 ? -6.470 3.073 24.789 1.00 62.67 ? 68 SER D O 1 ATOM 10097 C CB . SER D 1 76 ? -3.421 4.057 24.704 1.00 61.64 ? 68 SER D CB 1 ATOM 10098 O OG . SER D 1 76 ? -2.861 3.271 23.661 1.00 80.07 ? 68 SER D OG 1 ATOM 10099 H H . SER D 1 76 ? -2.573 2.188 26.036 1.00 82.42 ? 68 SER D H 1 ATOM 10100 H HA . SER D 1 76 ? -4.628 3.780 26.328 1.00 81.12 ? 68 SER D HA 1 ATOM 10101 H HB2 . SER D 1 76 ? -3.999 4.731 24.315 1.00 73.97 ? 68 SER D HB2 1 ATOM 10102 H HB3 . SER D 1 76 ? -2.702 4.482 25.198 1.00 73.97 ? 68 SER D HB3 1 ATOM 10103 H HG . SER D 1 76 ? -3.473 2.896 23.224 1.00 96.09 ? 68 SER D HG 1 ATOM 10104 N N . HIS D 1 77 ? -5.129 1.297 24.424 1.00 59.88 ? 69 HIS D N 1 ATOM 10105 C CA . HIS D 1 77 ? -6.142 0.546 23.698 1.00 55.37 ? 69 HIS D CA 1 ATOM 10106 C C . HIS D 1 77 ? -6.084 -0.942 24.056 1.00 61.13 ? 69 HIS D C 1 ATOM 10107 O O . HIS D 1 77 ? -6.401 -1.802 23.233 1.00 61.93 ? 69 HIS D O 1 ATOM 10108 C CB . HIS D 1 77 ? -5.967 0.755 22.187 1.00 54.30 ? 69 HIS D CB 1 ATOM 10109 H H . HIS D 1 77 ? -4.378 0.886 24.504 1.00 71.85 ? 69 HIS D H 1 ATOM 10110 H HA . HIS D 1 77 ? -7.019 0.879 23.946 1.00 66.45 ? 69 HIS D HA 1 ATOM 10111 N N . SER D 1 78 ? -5.677 -1.227 25.294 1.00 62.51 ? 70 SER D N 1 ATOM 10112 C CA . SER D 1 78 ? -5.696 -2.582 25.854 1.00 56.36 ? 70 SER D CA 1 ATOM 10113 C C . SER D 1 78 ? -6.211 -2.528 27.304 1.00 51.35 ? 70 SER D C 1 ATOM 10114 O O . SER D 1 78 ? -6.439 -1.443 27.838 1.00 57.97 ? 70 SER D O 1 ATOM 10115 C CB . SER D 1 78 ? -4.300 -3.217 25.779 1.00 48.48 ? 70 SER D CB 1 ATOM 10116 O OG . SER D 1 78 ? -3.329 -2.410 26.406 1.00 52.22 ? 70 SER D OG 1 ATOM 10117 H H . SER D 1 78 ? -5.377 -0.637 25.843 1.00 75.02 ? 70 SER D H 1 ATOM 10118 H HA . SER D 1 78 ? -6.306 -3.132 25.337 1.00 67.63 ? 70 SER D HA 1 ATOM 10119 H HB2 . SER D 1 78 ? -4.324 -4.080 26.221 1.00 58.17 ? 70 SER D HB2 1 ATOM 10120 H HB3 . SER D 1 78 ? -4.058 -3.331 24.847 1.00 58.17 ? 70 SER D HB3 1 ATOM 10121 H HG . SER D 1 78 ? -2.574 -2.775 26.353 1.00 62.67 ? 70 SER D HG 1 ATOM 10122 N N . PRO D 1 79 ? -6.431 -3.692 27.939 1.00 57.53 ? 71 PRO D N 1 ATOM 10123 C CA . PRO D 1 79 ? -6.905 -3.692 29.339 1.00 43.05 ? 71 PRO D CA 1 ATOM 10124 C C . PRO D 1 79 ? -5.916 -3.068 30.327 1.00 42.77 ? 71 PRO D C 1 ATOM 10125 O O . PRO D 1 79 ? -4.711 -3.347 30.283 1.00 47.78 ? 71 PRO D O 1 ATOM 10126 C CB . PRO D 1 79 ? -7.093 -5.177 29.650 1.00 41.44 ? 71 PRO D CB 1 ATOM 10127 C CG . PRO D 1 79 ? -7.255 -5.845 28.322 1.00 51.69 ? 71 PRO D CG 1 ATOM 10128 C CD . PRO D 1 79 ? -6.441 -5.041 27.345 1.00 53.25 ? 71 PRO D CD 1 ATOM 10129 H HA . PRO D 1 79 ? -7.759 -3.238 29.407 1.00 51.66 ? 71 PRO D HA 1 ATOM 10130 H HB2 . PRO D 1 79 ? -6.309 -5.516 30.110 1.00 49.73 ? 71 PRO D HB2 1 ATOM 10131 H HB3 . PRO D 1 79 ? -7.888 -5.299 30.193 1.00 49.73 ? 71 PRO D HB3 1 ATOM 10132 H HG2 . PRO D 1 79 ? -6.921 -6.755 28.375 1.00 62.03 ? 71 PRO D HG2 1 ATOM 10133 H HG3 . PRO D 1 79 ? -8.191 -5.840 28.070 1.00 62.03 ? 71 PRO D HG3 1 ATOM 10134 H HD2 . PRO D 1 79 ? -5.539 -5.392 27.287 1.00 63.90 ? 71 PRO D HD2 1 ATOM 10135 H HD3 . PRO D 1 79 ? -6.874 -5.025 26.477 1.00 63.90 ? 71 PRO D HD3 1 ATOM 10136 N N . ASP D 1 80 ? -6.452 -2.227 31.202 1.00 38.17 ? 72 ASP D N 1 ATOM 10137 C CA . ASP D 1 80 ? -5.706 -1.535 32.261 1.00 51.70 ? 72 ASP D CA 1 ATOM 10138 C C . ASP D 1 80 ? -5.074 -2.464 33.294 1.00 49.94 ? 72 ASP D C 1 ATOM 10139 O O . ASP D 1 80 ? -3.956 -2.224 33.761 1.00 42.79 ? 72 ASP D O 1 ATOM 10140 C CB . ASP D 1 80 ? -6.641 -0.571 33.004 1.00 52.83 ? 72 ASP D CB 1 ATOM 10141 C CG . ASP D 1 80 ? -7.345 0.399 32.072 1.00 62.10 ? 72 ASP D CG 1 ATOM 10142 O OD1 . ASP D 1 80 ? -6.855 0.612 30.943 1.00 66.95 ? 72 ASP D OD1 1 ATOM 10143 O OD2 . ASP D 1 80 ? -8.394 0.948 32.471 1.00 80.02 ? 72 ASP D OD2 1 ATOM 10144 H H . ASP D 1 80 ? -7.289 -2.030 31.206 1.00 45.80 ? 72 ASP D H 1 ATOM 10145 H HA . ASP D 1 80 ? -4.997 -1.011 31.855 1.00 62.04 ? 72 ASP D HA 1 ATOM 10146 H HB2 . ASP D 1 80 ? -7.320 -1.085 33.469 1.00 63.40 ? 72 ASP D HB2 1 ATOM 10147 H HB3 . ASP D 1 80 ? -6.122 -0.054 33.639 1.00 63.40 ? 72 ASP D HB3 1 ATOM 10148 N N . GLN D 1 81 ? -5.818 -3.505 33.656 1.00 40.54 ? 73 GLN D N 1 ATOM 10149 C CA . GLN D 1 81 ? -5.446 -4.399 34.745 1.00 49.12 ? 73 GLN D CA 1 ATOM 10150 C C . GLN D 1 81 ? -5.740 -5.837 34.415 1.00 40.57 ? 73 GLN D C 1 ATOM 10151 O O . GLN D 1 81 ? -6.685 -6.135 33.687 1.00 41.17 ? 73 GLN D O 1 ATOM 10152 C CB . GLN D 1 81 ? -6.212 -4.066 36.021 1.00 44.12 ? 73 GLN D CB 1 ATOM 10153 C CG . GLN D 1 81 ? -6.240 -2.622 36.417 1.00 55.20 ? 73 GLN D CG 1 ATOM 10154 C CD . GLN D 1 81 ? -6.966 -2.418 37.741 1.00 64.23 ? 73 GLN D CD 1 ATOM 10155 O OE1 . GLN D 1 81 ? -7.524 -3.361 38.315 1.00 64.08 ? 73 GLN D OE1 1 ATOM 10156 N NE2 . GLN D 1 81 ? -6.953 -1.189 38.237 1.00 71.91 ? 73 GLN D NE2 1 ATOM 10157 H H . GLN D 1 81 ? -6.559 -3.719 33.276 1.00 48.65 ? 73 GLN D H 1 ATOM 10158 H HA . GLN D 1 81 ? -4.496 -4.313 34.925 1.00 58.94 ? 73 GLN D HA 1 ATOM 10159 H HB2 . GLN D 1 81 ? -7.132 -4.352 35.907 1.00 52.94 ? 73 GLN D HB2 1 ATOM 10160 H HB3 . GLN D 1 81 ? -5.811 -4.559 36.754 1.00 52.94 ? 73 GLN D HB3 1 ATOM 10161 H HG2 . GLN D 1 81 ? -5.331 -2.300 36.517 1.00 66.23 ? 73 GLN D HG2 1 ATOM 10162 H HG3 . GLN D 1 81 ? -6.704 -2.113 35.735 1.00 66.23 ? 73 GLN D HG3 1 ATOM 10163 H HE21 . GLN D 1 81 ? -6.549 -0.559 37.814 1.00 86.29 ? 73 GLN D HE21 1 ATOM 10164 H HE22 . GLN D 1 81 ? -7.349 -1.021 38.982 1.00 86.29 ? 73 GLN D HE22 1 ATOM 10165 N N . VAL D 1 82 ? -4.971 -6.736 35.005 1.00 37.84 ? 74 VAL D N 1 ATOM 10166 C CA . VAL D 1 82 ? -5.375 -8.140 34.999 1.00 39.89 ? 74 VAL D CA 1 ATOM 10167 C C . VAL D 1 82 ? -5.196 -8.818 36.358 1.00 37.94 ? 74 VAL D C 1 ATOM 10168 O O . VAL D 1 82 ? -4.473 -8.335 37.243 1.00 36.50 ? 74 VAL D O 1 ATOM 10169 C CB . VAL D 1 82 ? -4.588 -8.946 33.951 1.00 36.84 ? 74 VAL D CB 1 ATOM 10170 C CG1 . VAL D 1 82 ? -4.989 -8.532 32.554 1.00 33.83 ? 74 VAL D CG1 1 ATOM 10171 C CG2 . VAL D 1 82 ? -3.113 -8.768 34.175 1.00 32.07 ? 74 VAL D CG2 1 ATOM 10172 H H . VAL D 1 82 ? -4.229 -6.571 35.407 1.00 45.41 ? 74 VAL D H 1 ATOM 10173 H HA . VAL D 1 82 ? -6.315 -8.192 34.766 1.00 47.87 ? 74 VAL D HA 1 ATOM 10174 H HB . VAL D 1 82 ? -4.796 -9.888 34.056 1.00 44.21 ? 74 VAL D HB 1 ATOM 10175 H HG11 . VAL D 1 82 ? -4.480 -9.053 31.913 1.00 40.60 ? 74 VAL D HG11 1 ATOM 10176 H HG12 . VAL D 1 82 ? -5.937 -8.697 32.436 1.00 40.60 ? 74 VAL D HG12 1 ATOM 10177 H HG13 . VAL D 1 82 ? -4.800 -7.588 32.438 1.00 40.60 ? 74 VAL D HG13 1 ATOM 10178 H HG21 . VAL D 1 82 ? -2.629 -9.280 33.509 1.00 38.48 ? 74 VAL D HG21 1 ATOM 10179 H HG22 . VAL D 1 82 ? -2.893 -7.827 34.094 1.00 38.48 ? 74 VAL D HG22 1 ATOM 10180 H HG23 . VAL D 1 82 ? -2.888 -9.085 35.064 1.00 38.48 ? 74 VAL D HG23 1 ATOM 10181 N N . SER D 1 83 ? -5.853 -9.960 36.494 1.00 34.02 ? 75 SER D N 1 ATOM 10182 C CA . SER D 1 83 ? -5.648 -10.830 37.639 1.00 36.61 ? 75 SER D CA 1 ATOM 10183 C C . SER D 1 83 ? -4.590 -11.854 37.265 1.00 33.32 ? 75 SER D C 1 ATOM 10184 O O . SER D 1 83 ? -4.543 -12.303 36.142 1.00 40.30 ? 75 SER D O 1 ATOM 10185 C CB . SER D 1 83 ? -6.952 -11.501 38.070 1.00 39.56 ? 75 SER D CB 1 ATOM 10186 O OG . SER D 1 83 ? -7.836 -10.534 38.599 1.00 36.30 ? 75 SER D OG 1 ATOM 10187 H H . SER D 1 83 ? -6.430 -10.257 35.929 1.00 40.83 ? 75 SER D H 1 ATOM 10188 H HA . SER D 1 83 ? -5.315 -10.306 38.384 1.00 43.93 ? 75 SER D HA 1 ATOM 10189 H HB2 . SER D 1 83 ? -7.364 -11.922 37.299 1.00 47.47 ? 75 SER D HB2 1 ATOM 10190 H HB3 . SER D 1 83 ? -6.760 -12.165 38.751 1.00 47.47 ? 75 SER D HB3 1 ATOM 10191 H HG . SER D 1 83 ? -8.554 -10.900 38.836 1.00 43.56 ? 75 SER D HG 1 ATOM 10192 N N . VAL D 1 84 ? -3.717 -12.173 38.210 1.00 33.26 ? 76 VAL D N 1 ATOM 10193 C CA . VAL D 1 84 ? -2.599 -13.058 37.972 1.00 33.71 ? 76 VAL D CA 1 ATOM 10194 C C . VAL D 1 84 ? -2.428 -13.996 39.166 1.00 32.25 ? 76 VAL D C 1 ATOM 10195 O O . VAL D 1 84 ? -2.478 -13.555 40.306 1.00 31.60 ? 76 VAL D O 1 ATOM 10196 C CB . VAL D 1 84 ? -1.282 -12.260 37.760 1.00 28.64 ? 76 VAL D CB 1 ATOM 10197 C CG1 . VAL D 1 84 ? -0.127 -13.211 37.544 1.00 32.85 ? 76 VAL D CG1 1 ATOM 10198 C CG2 . VAL D 1 84 ? -1.407 -11.299 36.592 1.00 32.10 ? 76 VAL D CG2 1 ATOM 10199 H H . VAL D 1 84 ? -3.756 -11.878 39.017 1.00 39.91 ? 76 VAL D H 1 ATOM 10200 H HA . VAL D 1 84 ? -2.770 -13.592 37.180 1.00 40.45 ? 76 VAL D HA 1 ATOM 10201 H HB . VAL D 1 84 ? -1.096 -11.740 38.557 1.00 34.37 ? 76 VAL D HB 1 ATOM 10202 H HG11 . VAL D 1 84 ? 0.685 -12.696 37.414 1.00 39.42 ? 76 VAL D HG11 1 ATOM 10203 H HG12 . VAL D 1 84 ? -0.037 -13.780 38.325 1.00 39.42 ? 76 VAL D HG12 1 ATOM 10204 H HG13 . VAL D 1 84 ? -0.306 -13.752 36.759 1.00 39.42 ? 76 VAL D HG13 1 ATOM 10205 H HG21 . VAL D 1 84 ? -0.570 -10.819 36.488 1.00 38.52 ? 76 VAL D HG21 1 ATOM 10206 H HG22 . VAL D 1 84 ? -1.601 -11.804 35.787 1.00 38.52 ? 76 VAL D HG22 1 ATOM 10207 H HG23 . VAL D 1 84 ? -2.126 -10.674 36.774 1.00 38.52 ? 76 VAL D HG23 1 ATOM 10208 N N . PRO D 1 85 ? -2.188 -15.285 38.911 1.00 33.32 ? 77 PRO D N 1 ATOM 10209 C CA . PRO D 1 85 ? -1.804 -16.163 40.022 1.00 29.95 ? 77 PRO D CA 1 ATOM 10210 C C . PRO D 1 85 ? -0.494 -15.723 40.663 1.00 31.68 ? 77 PRO D C 1 ATOM 10211 O O . PRO D 1 85 ? 0.467 -15.430 39.946 1.00 37.71 ? 77 PRO D O 1 ATOM 10212 C CB . PRO D 1 85 ? -1.639 -17.531 39.354 1.00 29.95 ? 77 PRO D CB 1 ATOM 10213 C CG . PRO D 1 85 ? -2.356 -17.440 38.078 1.00 31.10 ? 77 PRO D CG 1 ATOM 10214 C CD . PRO D 1 85 ? -2.307 -16.016 37.644 1.00 34.16 ? 77 PRO D CD 1 ATOM 10215 H HA . PRO D 1 85 ? -2.505 -16.203 40.692 1.00 35.94 ? 77 PRO D HA 1 ATOM 10216 H HB2 . PRO D 1 85 ? -0.697 -17.708 39.205 1.00 35.94 ? 77 PRO D HB2 1 ATOM 10217 H HB3 . PRO D 1 85 ? -2.030 -18.217 39.918 1.00 35.94 ? 77 PRO D HB3 1 ATOM 10218 H HG2 . PRO D 1 85 ? -1.919 -18.007 37.424 1.00 37.32 ? 77 PRO D HG2 1 ATOM 10219 H HG3 . PRO D 1 85 ? -3.276 -17.721 38.206 1.00 37.32 ? 77 PRO D HG3 1 ATOM 10220 H HD2 . PRO D 1 85 ? -1.528 -15.858 37.087 1.00 40.99 ? 77 PRO D HD2 1 ATOM 10221 H HD3 . PRO D 1 85 ? -3.127 -15.772 37.187 1.00 40.99 ? 77 PRO D HD3 1 ATOM 10222 N N . ILE D 1 86 ? -0.439 -15.684 41.984 1.00 29.54 ? 78 ILE D N 1 ATOM 10223 C CA . ILE D 1 86 ? 0.733 -15.138 42.657 1.00 31.20 ? 78 ILE D CA 1 ATOM 10224 C C . ILE D 1 86 ? 1.982 -15.972 42.409 1.00 28.72 ? 78 ILE D C 1 ATOM 10225 O O . ILE D 1 86 ? 3.092 -15.484 42.567 1.00 40.73 ? 78 ILE D O 1 ATOM 10226 C CB . ILE D 1 86 ? 0.514 -14.992 44.189 1.00 31.95 ? 78 ILE D CB 1 ATOM 10227 C CG1 . ILE D 1 86 ? 0.114 -16.318 44.831 1.00 29.11 ? 78 ILE D CG1 1 ATOM 10228 C CG2 . ILE D 1 86 ? -0.563 -13.970 44.459 1.00 32.65 ? 78 ILE D CG2 1 ATOM 10229 C CD1 . ILE D 1 86 ? 0.082 -16.281 46.361 1.00 29.98 ? 78 ILE D CD1 1 ATOM 10230 H H . ILE D 1 86 ? -1.059 -15.963 42.512 1.00 35.45 ? 78 ILE D H 1 ATOM 10231 H HA . ILE D 1 86 ? 0.902 -14.251 42.303 1.00 37.44 ? 78 ILE D HA 1 ATOM 10232 H HB . ILE D 1 86 ? 1.341 -14.688 44.594 1.00 38.34 ? 78 ILE D HB 1 ATOM 10233 H HG12 . ILE D 1 86 ? -0.773 -16.559 44.521 1.00 34.94 ? 78 ILE D HG12 1 ATOM 10234 H HG13 . ILE D 1 86 ? 0.751 -16.998 44.564 1.00 34.94 ? 78 ILE D HG13 1 ATOM 10235 H HG21 . ILE D 1 86 ? -0.689 -13.889 45.417 1.00 39.18 ? 78 ILE D HG21 1 ATOM 10236 H HG22 . ILE D 1 86 ? -0.287 -13.117 44.088 1.00 39.18 ? 78 ILE D HG22 1 ATOM 10237 H HG23 . ILE D 1 86 ? -1.387 -14.262 44.039 1.00 39.18 ? 78 ILE D HG23 1 ATOM 10238 H HD11 . ILE D 1 86 ? -0.179 -17.155 46.692 1.00 35.98 ? 78 ILE D HD11 1 ATOM 10239 H HD12 . ILE D 1 86 ? 0.965 -16.053 46.690 1.00 35.98 ? 78 ILE D HD12 1 ATOM 10240 H HD13 . ILE D 1 86 ? -0.561 -15.613 46.647 1.00 35.98 ? 78 ILE D HD13 1 ATOM 10241 N N . SER D 1 87 ? 1.814 -17.214 41.995 1.00 28.99 ? 79 SER D N 1 ATOM 10242 C CA . SER D 1 87 ? 2.974 -18.041 41.655 1.00 35.10 ? 79 SER D CA 1 ATOM 10243 C C . SER D 1 87 ? 3.707 -17.553 40.388 1.00 31.14 ? 79 SER D C 1 ATOM 10244 O O . SER D 1 87 ? 4.858 -17.919 40.167 1.00 46.30 ? 79 SER D O 1 ATOM 10245 C CB . SER D 1 87 ? 2.549 -19.505 41.477 1.00 40.58 ? 79 SER D CB 1 ATOM 10246 O OG . SER D 1 87 ? 1.543 -19.637 40.484 1.00 45.32 ? 79 SER D OG 1 ATOM 10247 H H . SER D 1 87 ? 1.053 -17.604 41.900 1.00 34.79 ? 79 SER D H 1 ATOM 10248 H HA . SER D 1 87 ? 3.605 -18.006 42.391 1.00 42.11 ? 79 SER D HA 1 ATOM 10249 H HB2 . SER D 1 87 ? 3.323 -20.027 41.211 1.00 48.69 ? 79 SER D HB2 1 ATOM 10250 H HB3 . SER D 1 87 ? 2.203 -19.836 42.321 1.00 48.69 ? 79 SER D HB3 1 ATOM 10251 H HG . SER D 1 87 ? 1.829 -19.356 39.746 1.00 54.38 ? 79 SER D HG 1 ATOM 10252 N N . SER D 1 88 ? 3.055 -16.727 39.576 1.00 27.04 ? 80 SER D N 1 ATOM 10253 C CA . SER D 1 88 ? 3.713 -16.101 38.438 1.00 33.03 ? 80 SER D CA 1 ATOM 10254 C C . SER D 1 88 ? 4.463 -14.833 38.834 1.00 46.34 ? 80 SER D C 1 ATOM 10255 O O . SER D 1 88 ? 5.248 -14.311 38.045 1.00 38.88 ? 80 SER D O 1 ATOM 10256 C CB . SER D 1 88 ? 2.709 -15.753 37.337 1.00 31.21 ? 80 SER D CB 1 ATOM 10257 O OG . SER D 1 88 ? 2.063 -16.919 36.844 1.00 41.00 ? 80 SER D OG 1 ATOM 10258 H H . SER D 1 88 ? 2.227 -16.512 39.665 1.00 32.45 ? 80 SER D H 1 ATOM 10259 H HA . SER D 1 88 ? 4.358 -16.724 38.067 1.00 39.64 ? 80 SER D HA 1 ATOM 10260 H HB2 . SER D 1 88 ? 2.039 -15.153 37.701 1.00 37.45 ? 80 SER D HB2 1 ATOM 10261 H HB3 . SER D 1 88 ? 3.179 -15.321 36.607 1.00 37.45 ? 80 SER D HB3 1 ATOM 10262 H HG . SER D 1 88 ? 2.631 -17.449 36.525 1.00 49.20 ? 80 SER D HG 1 ATOM 10263 N N . LEU D 1 89 ? 4.231 -14.342 40.053 1.00 45.11 ? 81 LEU D N 1 ATOM 10264 C CA . LEU D 1 89 ? 4.746 -13.035 40.454 1.00 35.15 ? 81 LEU D CA 1 ATOM 10265 C C . LEU D 1 89 ? 5.764 -13.107 41.569 1.00 33.98 ? 81 LEU D C 1 ATOM 10266 O O . LEU D 1 89 ? 5.762 -14.039 42.358 1.00 38.49 ? 81 LEU D O 1 ATOM 10267 C CB . LEU D 1 89 ? 3.598 -12.145 40.914 1.00 39.58 ? 81 LEU D CB 1 ATOM 10268 C CG . LEU D 1 89 ? 2.496 -11.877 39.904 1.00 38.75 ? 81 LEU D CG 1 ATOM 10269 C CD1 . LEU D 1 89 ? 1.297 -11.310 40.628 1.00 34.80 ? 81 LEU D CD1 1 ATOM 10270 C CD2 . LEU D 1 89 ? 2.988 -10.929 38.870 1.00 34.34 ? 81 LEU D CD2 1 ATOM 10271 H H . LEU D 1 89 ? 3.780 -14.746 40.663 1.00 54.13 ? 81 LEU D H 1 ATOM 10272 H HA . LEU D 1 89 ? 5.168 -12.613 39.689 1.00 42.18 ? 81 LEU D HA 1 ATOM 10273 H HB2 . LEU D 1 89 ? 3.184 -12.560 41.687 1.00 47.50 ? 81 LEU D HB2 1 ATOM 10274 H HB3 . LEU D 1 89 ? 3.966 -11.285 41.171 1.00 47.50 ? 81 LEU D HB3 1 ATOM 10275 H HG . LEU D 1 89 ? 2.238 -12.706 39.472 1.00 46.50 ? 81 LEU D HG 1 ATOM 10276 H HD11 . LEU D 1 89 ? 0.592 -11.139 39.984 1.00 41.76 ? 81 LEU D HD11 1 ATOM 10277 H HD12 . LEU D 1 89 ? 0.993 -11.954 41.287 1.00 41.76 ? 81 LEU D HD12 1 ATOM 10278 H HD13 . LEU D 1 89 ? 1.554 -10.484 41.065 1.00 41.76 ? 81 LEU D HD13 1 ATOM 10279 H HD21 . LEU D 1 89 ? 2.278 -10.764 38.230 1.00 41.20 ? 81 LEU D HD21 1 ATOM 10280 H HD22 . LEU D 1 89 ? 3.245 -10.099 39.301 1.00 41.20 ? 81 LEU D HD22 1 ATOM 10281 H HD23 . LEU D 1 89 ? 3.754 -11.321 38.422 1.00 41.20 ? 81 LEU D HD23 1 ATOM 10282 N N . TRP D 1 90 ? 6.628 -12.106 41.659 1.00 34.41 ? 82 TRP D N 1 ATOM 10283 C CA . TRP D 1 90 ? 7.319 -11.907 42.908 1.00 36.04 ? 82 TRP D CA 1 ATOM 10284 C C . TRP D 1 90 ? 6.295 -11.369 43.903 1.00 39.22 ? 82 TRP D C 1 ATOM 10285 O O . TRP D 1 90 ? 5.492 -10.488 43.586 1.00 33.93 ? 82 TRP D O 1 ATOM 10286 C CB . TRP D 1 90 ? 8.485 -10.948 42.796 1.00 29.00 ? 82 TRP D CB 1 ATOM 10287 C CG . TRP D 1 90 ? 9.144 -10.690 44.140 1.00 33.72 ? 82 TRP D CG 1 ATOM 10288 C CD1 . TRP D 1 90 ? 10.128 -11.426 44.712 1.00 36.39 ? 82 TRP D CD1 1 ATOM 10289 C CD2 . TRP D 1 90 ? 8.859 -9.623 45.063 1.00 34.73 ? 82 TRP D CD2 1 ATOM 10290 N NE1 . TRP D 1 90 ? 10.491 -10.886 45.920 1.00 31.84 ? 82 TRP D NE1 1 ATOM 10291 C CE2 . TRP D 1 90 ? 9.725 -9.776 46.159 1.00 34.23 ? 82 TRP D CE2 1 ATOM 10292 C CE3 . TRP D 1 90 ? 7.960 -8.546 45.063 1.00 34.13 ? 82 TRP D CE3 1 ATOM 10293 C CZ2 . TRP D 1 90 ? 9.716 -8.909 47.254 1.00 36.15 ? 82 TRP D CZ2 1 ATOM 10294 C CZ3 . TRP D 1 90 ? 7.961 -7.677 46.141 1.00 33.16 ? 82 TRP D CZ3 1 ATOM 10295 C CH2 . TRP D 1 90 ? 8.828 -7.868 47.226 1.00 34.90 ? 82 TRP D CH2 1 ATOM 10296 H H . TRP D 1 90 ? 6.822 -11.549 41.033 1.00 41.29 ? 82 TRP D H 1 ATOM 10297 H HA . TRP D 1 90 ? 7.650 -12.758 43.235 1.00 43.25 ? 82 TRP D HA 1 ATOM 10298 H HB2 . TRP D 1 90 ? 9.151 -11.326 42.201 1.00 34.81 ? 82 TRP D HB2 1 ATOM 10299 H HB3 . TRP D 1 90 ? 8.167 -10.101 42.448 1.00 34.81 ? 82 TRP D HB3 1 ATOM 10300 H HD1 . TRP D 1 90 ? 10.515 -12.181 44.331 1.00 43.66 ? 82 TRP D HD1 1 ATOM 10301 H HE1 . TRP D 1 90 ? 11.095 -11.200 46.446 1.00 38.21 ? 82 TRP D HE1 1 ATOM 10302 H HE3 . TRP D 1 90 ? 7.382 -8.411 44.347 1.00 40.96 ? 82 TRP D HE3 1 ATOM 10303 H HZ2 . TRP D 1 90 ? 10.294 -9.031 47.972 1.00 43.39 ? 82 TRP D HZ2 1 ATOM 10304 H HZ3 . TRP D 1 90 ? 7.367 -6.962 46.152 1.00 39.79 ? 82 TRP D HZ3 1 ATOM 10305 H HH2 . TRP D 1 90 ? 8.804 -7.271 47.939 1.00 41.88 ? 82 TRP D HH2 1 ATOM 10306 N N . VAL D 1 91 ? 6.348 -11.922 45.104 1.00 36.71 ? 83 VAL D N 1 ATOM 10307 C CA . VAL D 1 91 ? 5.488 -11.516 46.192 1.00 32.49 ? 83 VAL D CA 1 ATOM 10308 C C . VAL D 1 91 ? 6.374 -11.320 47.427 1.00 32.11 ? 83 VAL D C 1 ATOM 10309 O O . VAL D 1 91 ? 7.265 -12.121 47.681 1.00 34.92 ? 83 VAL D O 1 ATOM 10310 C CB . VAL D 1 91 ? 4.369 -12.561 46.414 1.00 36.07 ? 83 VAL D CB 1 ATOM 10311 C CG1 . VAL D 1 91 ? 4.148 -12.841 47.871 1.00 50.16 ? 83 VAL D CG1 1 ATOM 10312 C CG2 . VAL D 1 91 ? 3.081 -12.091 45.761 1.00 40.09 ? 83 VAL D CG2 1 ATOM 10313 H H . VAL D 1 91 ? 6.892 -12.554 45.315 1.00 44.06 ? 83 VAL D H 1 ATOM 10314 H HA . VAL D 1 91 ? 5.073 -10.667 45.975 1.00 38.98 ? 83 VAL D HA 1 ATOM 10315 H HB . VAL D 1 91 ? 4.630 -13.393 45.989 1.00 43.28 ? 83 VAL D HB 1 ATOM 10316 H HG11 . VAL D 1 91 ? 3.441 -13.499 47.962 1.00 60.19 ? 83 VAL D HG11 1 ATOM 10317 H HG12 . VAL D 1 91 ? 4.971 -13.184 48.254 1.00 60.19 ? 83 VAL D HG12 1 ATOM 10318 H HG13 . VAL D 1 91 ? 3.894 -12.018 48.316 1.00 60.19 ? 83 VAL D HG13 1 ATOM 10319 H HG21 . VAL D 1 91 ? 2.391 -12.757 45.909 1.00 48.11 ? 83 VAL D HG21 1 ATOM 10320 H HG22 . VAL D 1 91 ? 2.816 -11.246 46.157 1.00 48.11 ? 83 VAL D HG22 1 ATOM 10321 H HG23 . VAL D 1 91 ? 3.233 -11.978 44.810 1.00 48.11 ? 83 VAL D HG23 1 ATOM 10322 N N . PRO D 1 92 ? 6.160 -10.229 48.175 1.00 35.42 ? 84 PRO D N 1 ATOM 10323 C CA . PRO D 1 92 ? 6.999 -9.985 49.354 1.00 36.31 ? 84 PRO D CA 1 ATOM 10324 C C . PRO D 1 92 ? 6.858 -11.079 50.404 1.00 35.55 ? 84 PRO D C 1 ATOM 10325 O O . PRO D 1 92 ? 5.755 -11.578 50.613 1.00 38.41 ? 84 PRO D O 1 ATOM 10326 C CB . PRO D 1 92 ? 6.496 -8.640 49.887 1.00 35.24 ? 84 PRO D CB 1 ATOM 10327 C CG . PRO D 1 92 ? 5.217 -8.367 49.182 1.00 33.69 ? 84 PRO D CG 1 ATOM 10328 C CD . PRO D 1 92 ? 5.216 -9.128 47.916 1.00 42.24 ? 84 PRO D CD 1 ATOM 10329 H HA . PRO D 1 92 ? 7.931 -9.903 49.096 1.00 43.57 ? 84 PRO D HA 1 ATOM 10330 H HB2 . PRO D 1 92 ? 6.350 -8.705 50.844 1.00 42.29 ? 84 PRO D HB2 1 ATOM 10331 H HB3 . PRO D 1 92 ? 7.148 -7.949 49.689 1.00 42.29 ? 84 PRO D HB3 1 ATOM 10332 H HG2 . PRO D 1 92 ? 4.478 -8.651 49.742 1.00 40.43 ? 84 PRO D HG2 1 ATOM 10333 H HG3 . PRO D 1 92 ? 5.152 -7.416 48.999 1.00 40.43 ? 84 PRO D HG3 1 ATOM 10334 H HD2 . PRO D 1 92 ? 4.331 -9.479 47.734 1.00 50.69 ? 84 PRO D HD2 1 ATOM 10335 H HD3 . PRO D 1 92 ? 5.536 -8.573 47.188 1.00 50.69 ? 84 PRO D HD3 1 ATOM 10336 N N . ASP D 1 93 ? 7.963 -11.454 51.040 1.00 28.96 ? 85 ASP D N 1 ATOM 10337 C CA . ASP D 1 93 ? 7.953 -12.511 52.038 1.00 32.42 ? 85 ASP D CA 1 ATOM 10338 C C . ASP D 1 93 ? 7.531 -11.982 53.439 1.00 37.62 ? 85 ASP D C 1 ATOM 10339 O O . ASP D 1 93 ? 8.284 -12.083 54.417 1.00 36.61 ? 85 ASP D O 1 ATOM 10340 C CB . ASP D 1 93 ? 9.331 -13.172 52.105 1.00 32.37 ? 85 ASP D CB 1 ATOM 10341 C CG . ASP D 1 93 ? 10.417 -12.213 52.544 1.00 37.38 ? 85 ASP D CG 1 ATOM 10342 O OD1 . ASP D 1 93 ? 10.301 -11.006 52.233 1.00 36.95 ? 85 ASP D OD1 1 ATOM 10343 O OD2 . ASP D 1 93 ? 11.370 -12.652 53.227 1.00 34.11 ? 85 ASP D OD2 1 ATOM 10344 H H . ASP D 1 93 ? 8.739 -11.107 50.908 1.00 34.75 ? 85 ASP D H 1 ATOM 10345 H HA . ASP D 1 93 ? 7.312 -13.188 51.770 1.00 38.90 ? 85 ASP D HA 1 ATOM 10346 H HB2 . ASP D 1 93 ? 9.301 -13.903 52.742 1.00 38.84 ? 85 ASP D HB2 1 ATOM 10347 H HB3 . ASP D 1 93 ? 9.565 -13.507 51.225 1.00 38.84 ? 85 ASP D HB3 1 ATOM 10348 N N . LEU D 1 94 ? 6.336 -11.402 53.526 1.00 32.19 ? 86 LEU D N 1 ATOM 10349 C CA . LEU D 1 94 ? 5.861 -10.863 54.801 1.00 34.15 ? 86 LEU D CA 1 ATOM 10350 C C . LEU D 1 94 ? 5.511 -11.965 55.792 1.00 44.55 ? 86 LEU D C 1 ATOM 10351 O O . LEU D 1 94 ? 5.058 -13.062 55.417 1.00 39.06 ? 86 LEU D O 1 ATOM 10352 C CB . LEU D 1 94 ? 4.633 -9.968 54.610 1.00 28.58 ? 86 LEU D CB 1 ATOM 10353 C CG . LEU D 1 94 ? 4.812 -8.768 53.697 1.00 34.78 ? 86 LEU D CG 1 ATOM 10354 C CD1 . LEU D 1 94 ? 3.504 -8.044 53.485 1.00 38.64 ? 86 LEU D CD1 1 ATOM 10355 C CD2 . LEU D 1 94 ? 5.832 -7.854 54.325 1.00 35.72 ? 86 LEU D CD2 1 ATOM 10356 H H . LEU D 1 94 ? 5.787 -11.307 52.871 1.00 38.62 ? 86 LEU D H 1 ATOM 10357 H HA . LEU D 1 94 ? 6.565 -10.323 55.193 1.00 40.98 ? 86 LEU D HA 1 ATOM 10358 H HB2 . LEU D 1 94 ? 3.918 -10.508 54.239 1.00 34.30 ? 86 LEU D HB2 1 ATOM 10359 H HB3 . LEU D 1 94 ? 4.364 -9.631 55.479 1.00 34.30 ? 86 LEU D HB3 1 ATOM 10360 H HG . LEU D 1 94 ? 5.148 -9.061 52.835 1.00 41.73 ? 86 LEU D HG 1 ATOM 10361 H HD11 . LEU D 1 94 ? 3.654 -7.286 52.899 1.00 46.36 ? 86 LEU D HD11 1 ATOM 10362 H HD12 . LEU D 1 94 ? 2.868 -8.655 53.080 1.00 46.36 ? 86 LEU D HD12 1 ATOM 10363 H HD13 . LEU D 1 94 ? 3.170 -7.739 54.343 1.00 46.36 ? 86 LEU D HD13 1 ATOM 10364 H HD21 . LEU D 1 94 ? 5.958 -7.081 53.752 1.00 42.86 ? 86 LEU D HD21 1 ATOM 10365 H HD22 . LEU D 1 94 ? 5.509 -7.573 55.195 1.00 42.86 ? 86 LEU D HD22 1 ATOM 10366 H HD23 . LEU D 1 94 ? 6.669 -8.335 54.421 1.00 42.86 ? 86 LEU D HD23 1 ATOM 10367 N N . ALA D 1 95 ? 5.726 -11.647 57.064 1.00 43.12 ? 87 ALA D N 1 ATOM 10368 C CA . ALA D 1 95 ? 5.354 -12.516 58.156 1.00 33.91 ? 87 ALA D CA 1 ATOM 10369 C C . ALA D 1 95 ? 5.006 -11.670 59.354 1.00 44.55 ? 87 ALA D C 1 ATOM 10370 O O . ALA D 1 95 ? 5.560 -10.557 59.541 1.00 38.95 ? 87 ALA D O 1 ATOM 10371 C CB . ALA D 1 95 ? 6.483 -13.471 58.489 1.00 37.71 ? 87 ALA D CB 1 ATOM 10372 H H . ALA D 1 95 ? 6.094 -10.913 57.319 1.00 51.74 ? 87 ALA D H 1 ATOM 10373 H HA . ALA D 1 95 ? 4.574 -13.036 57.907 1.00 40.70 ? 87 ALA D HA 1 ATOM 10374 H HB1 . ALA D 1 95 ? 6.207 -14.041 59.223 1.00 45.25 ? 87 ALA D HB1 1 ATOM 10375 H HB2 . ALA D 1 95 ? 6.680 -14.010 57.707 1.00 45.25 ? 87 ALA D HB2 1 ATOM 10376 H HB3 . ALA D 1 95 ? 7.266 -12.958 58.743 1.00 45.25 ? 87 ALA D HB3 1 ATOM 10377 N N . ALA D 1 96 ? 4.064 -12.197 60.138 1.00 41.19 ? 88 ALA D N 1 ATOM 10378 C CA . ALA D 1 96 ? 3.712 -11.628 61.429 1.00 38.61 ? 88 ALA D CA 1 ATOM 10379 C C . ALA D 1 96 ? 4.620 -12.238 62.492 1.00 32.66 ? 88 ALA D C 1 ATOM 10380 O O . ALA D 1 96 ? 4.558 -13.426 62.767 1.00 41.33 ? 88 ALA D O 1 ATOM 10381 C CB . ALA D 1 96 ? 2.256 -11.873 61.739 1.00 40.57 ? 88 ALA D CB 1 ATOM 10382 H H . ALA D 1 96 ? 3.609 -12.898 59.936 1.00 49.43 ? 88 ALA D H 1 ATOM 10383 H HA . ALA D 1 96 ? 3.864 -10.670 61.410 1.00 46.33 ? 88 ALA D HA 1 ATOM 10384 H HB1 . ALA D 1 96 ? 2.048 -11.484 62.604 1.00 48.68 ? 88 ALA D HB1 1 ATOM 10385 H HB2 . ALA D 1 96 ? 1.713 -11.459 61.051 1.00 48.68 ? 88 ALA D HB2 1 ATOM 10386 H HB3 . ALA D 1 96 ? 2.094 -12.829 61.759 1.00 48.68 ? 88 ALA D HB3 1 ATOM 10387 N N . TYR D 1 97 ? 5.475 -11.420 63.083 1.00 46.27 ? 89 TYR D N 1 ATOM 10388 C CA . TYR D 1 97 ? 6.549 -11.920 63.944 1.00 45.96 ? 89 TYR D CA 1 ATOM 10389 C C . TYR D 1 97 ? 6.036 -12.537 65.258 1.00 48.01 ? 89 TYR D C 1 ATOM 10390 O O . TYR D 1 97 ? 6.751 -13.294 65.921 1.00 54.71 ? 89 TYR D O 1 ATOM 10391 C CB . TYR D 1 97 ? 7.541 -10.784 64.251 1.00 46.79 ? 89 TYR D CB 1 ATOM 10392 C CG . TYR D 1 97 ? 8.267 -10.198 63.051 1.00 45.65 ? 89 TYR D CG 1 ATOM 10393 C CD1 . TYR D 1 97 ? 8.633 -10.990 61.972 1.00 56.32 ? 89 TYR D CD1 1 ATOM 10394 C CD2 . TYR D 1 97 ? 8.602 -8.849 63.006 1.00 58.00 ? 89 TYR D CD2 1 ATOM 10395 C CE1 . TYR D 1 97 ? 9.319 -10.449 60.874 1.00 63.74 ? 89 TYR D CE1 1 ATOM 10396 C CE2 . TYR D 1 97 ? 9.285 -8.302 61.922 1.00 52.92 ? 89 TYR D CE2 1 ATOM 10397 C CZ . TYR D 1 97 ? 9.643 -9.102 60.854 1.00 62.02 ? 89 TYR D CZ 1 ATOM 10398 O OH . TYR D 1 97 ? 10.315 -8.554 59.769 1.00 47.78 ? 89 TYR D OH 1 ATOM 10399 H H . TYR D 1 97 ? 5.459 -10.564 63.004 1.00 55.53 ? 89 TYR D H 1 ATOM 10400 H HA . TYR D 1 97 ? 7.033 -12.611 63.465 1.00 55.15 ? 89 TYR D HA 1 ATOM 10401 H HB2 . TYR D 1 97 ? 7.055 -10.060 64.676 1.00 56.15 ? 89 TYR D HB2 1 ATOM 10402 H HB3 . TYR D 1 97 ? 8.215 -11.122 64.860 1.00 56.15 ? 89 TYR D HB3 1 ATOM 10403 H HD1 . TYR D 1 97 ? 8.425 -11.896 61.979 1.00 67.58 ? 89 TYR D HD1 1 ATOM 10404 H HD2 . TYR D 1 97 ? 8.372 -8.300 63.721 1.00 69.60 ? 89 TYR D HD2 1 ATOM 10405 H HE1 . TYR D 1 97 ? 9.555 -10.994 60.158 1.00 76.49 ? 89 TYR D HE1 1 ATOM 10406 H HE2 . TYR D 1 97 ? 9.496 -7.396 61.914 1.00 63.51 ? 89 TYR D HE2 1 ATOM 10407 H HH . TYR D 1 97 ? 10.465 -9.148 59.194 1.00 57.34 ? 89 TYR D HH 1 ATOM 10408 N N . ASN D 1 98 ? 4.798 -12.224 65.632 1.00 45.56 ? 90 ASN D N 1 ATOM 10409 C CA . ASN D 1 98 ? 4.213 -12.751 66.873 1.00 35.99 ? 90 ASN D CA 1 ATOM 10410 C C . ASN D 1 98 ? 3.073 -13.732 66.615 1.00 46.28 ? 90 ASN D C 1 ATOM 10411 O O . ASN D 1 98 ? 2.275 -14.035 67.525 1.00 47.83 ? 90 ASN D O 1 ATOM 10412 C CB . ASN D 1 98 ? 3.713 -11.596 67.749 1.00 36.38 ? 90 ASN D CB 1 ATOM 10413 C CG . ASN D 1 98 ? 2.634 -10.764 67.062 1.00 46.13 ? 90 ASN D CG 1 ATOM 10414 O OD1 . ASN D 1 98 ? 2.791 -10.350 65.909 1.00 51.41 ? 90 ASN D OD1 1 ATOM 10415 N ND2 . ASN D 1 98 ? 1.521 -10.546 67.752 1.00 43.70 ? 90 ASN D ND2 1 ATOM 10416 H H . ASN D 1 98 ? 4.272 -11.708 65.187 1.00 54.68 ? 90 ASN D H 1 ATOM 10417 H HA . ASN D 1 98 ? 4.903 -13.221 67.367 1.00 43.19 ? 90 ASN D HA 1 ATOM 10418 H HB2 . ASN D 1 98 ? 3.338 -11.959 68.567 1.00 43.66 ? 90 ASN D HB2 1 ATOM 10419 H HB3 . ASN D 1 98 ? 4.457 -11.010 67.957 1.00 43.66 ? 90 ASN D HB3 1 ATOM 10420 H HD21 . ASN D 1 98 ? 0.885 -10.083 67.406 1.00 52.44 ? 90 ASN D HD21 1 ATOM 10421 H HD22 . ASN D 1 98 ? 1.437 -10.869 68.545 1.00 52.44 ? 90 ASN D HD22 1 ATOM 10422 N N . ALA D 1 99 ? 2.990 -14.224 65.378 1.00 39.73 ? 91 ALA D N 1 ATOM 10423 C CA . ALA D 1 99 ? 1.959 -15.196 65.002 1.00 44.51 ? 91 ALA D CA 1 ATOM 10424 C C . ALA D 1 99 ? 2.312 -16.551 65.597 1.00 41.85 ? 91 ALA D C 1 ATOM 10425 O O . ALA D 1 99 ? 3.487 -16.859 65.798 1.00 34.90 ? 91 ALA D O 1 ATOM 10426 C CB . ALA D 1 99 ? 1.829 -15.298 63.472 1.00 41.73 ? 91 ALA D CB 1 ATOM 10427 H H . ALA D 1 99 ? 3.520 -14.011 64.735 1.00 47.67 ? 91 ALA D H 1 ATOM 10428 H HA . ALA D 1 99 ? 1.104 -14.915 65.364 1.00 53.41 ? 91 ALA D HA 1 ATOM 10429 H HB1 . ALA D 1 99 ? 1.142 -15.947 63.257 1.00 50.07 ? 91 ALA D HB1 1 ATOM 10430 H HB2 . ALA D 1 99 ? 1.587 -14.429 63.117 1.00 50.07 ? 91 ALA D HB2 1 ATOM 10431 H HB3 . ALA D 1 99 ? 2.680 -15.582 63.101 1.00 50.07 ? 91 ALA D HB3 1 ATOM 10432 N N . ILE D 1 100 ? 1.297 -17.363 65.859 1.00 36.15 ? 92 ILE D N 1 ATOM 10433 C CA . ILE D 1 100 ? 1.504 -18.671 66.477 1.00 45.87 ? 92 ILE D CA 1 ATOM 10434 C C . ILE D 1 100 ? 0.817 -19.761 65.677 1.00 40.39 ? 92 ILE D C 1 ATOM 10435 O O . ILE D 1 100 ? 0.787 -20.910 66.090 1.00 39.83 ? 92 ILE D O 1 ATOM 10436 C CB . ILE D 1 100 ? 1.002 -18.705 67.938 1.00 44.46 ? 92 ILE D CB 1 ATOM 10437 C CG1 . ILE D 1 100 ? -0.495 -18.389 68.019 1.00 44.47 ? 92 ILE D CG1 1 ATOM 10438 C CG2 . ILE D 1 100 ? 1.811 -17.739 68.786 1.00 45.25 ? 92 ILE D CG2 1 ATOM 10439 C CD1 . ILE D 1 100 ? -1.063 -18.580 69.433 1.00 38.71 ? 92 ILE D CD1 1 ATOM 10440 H H . ILE D 1 100 ? 0.473 -17.182 65.689 1.00 43.38 ? 92 ILE D H 1 ATOM 10441 H HA . ILE D 1 100 ? 2.455 -18.864 66.487 1.00 55.05 ? 92 ILE D HA 1 ATOM 10442 H HB . ILE D 1 100 ? 1.141 -19.600 68.285 1.00 53.35 ? 92 ILE D HB 1 ATOM 10443 H HG12 . ILE D 1 100 ? -0.638 -17.466 67.760 1.00 53.36 ? 92 ILE D HG12 1 ATOM 10444 H HG13 . ILE D 1 100 ? -0.976 -18.981 67.420 1.00 53.36 ? 92 ILE D HG13 1 ATOM 10445 H HG21 . ILE D 1 100 ? 1.484 -17.771 69.699 1.00 54.30 ? 92 ILE D HG21 1 ATOM 10446 H HG22 . ILE D 1 100 ? 2.744 -18.001 68.759 1.00 54.30 ? 92 ILE D HG22 1 ATOM 10447 H HG23 . ILE D 1 100 ? 1.708 -16.843 68.429 1.00 54.30 ? 92 ILE D HG23 1 ATOM 10448 H HD11 . ILE D 1 100 ? -2.010 -18.367 69.423 1.00 46.45 ? 92 ILE D HD11 1 ATOM 10449 H HD12 . ILE D 1 100 ? -0.934 -19.503 69.702 1.00 46.45 ? 92 ILE D HD12 1 ATOM 10450 H HD13 . ILE D 1 100 ? -0.597 -17.988 70.043 1.00 46.45 ? 92 ILE D HD13 1 ATOM 10451 N N . SER D 1 101 ? 0.292 -19.387 64.517 1.00 43.02 ? 93 SER D N 1 ATOM 10452 C CA . SER D 1 101 ? -0.241 -20.342 63.562 1.00 44.07 ? 93 SER D CA 1 ATOM 10453 C C . SER D 1 101 ? 0.140 -19.847 62.184 1.00 36.10 ? 93 SER D C 1 ATOM 10454 O O . SER D 1 101 ? 0.490 -18.675 62.031 1.00 38.21 ? 93 SER D O 1 ATOM 10455 C CB . SER D 1 101 ? -1.762 -20.487 63.705 1.00 37.97 ? 93 SER D CB 1 ATOM 10456 O OG . SER D 1 101 ? -2.447 -19.368 63.176 1.00 34.23 ? 93 SER D OG 1 ATOM 10457 H H . SER D 1 101 ? 0.232 -18.570 64.258 1.00 51.63 ? 93 SER D H 1 ATOM 10458 H HA . SER D 1 101 ? 0.168 -21.210 63.705 1.00 52.89 ? 93 SER D HA 1 ATOM 10459 H HB2 . SER D 1 101 ? -2.047 -21.282 63.228 1.00 45.56 ? 93 SER D HB2 1 ATOM 10460 H HB3 . SER D 1 101 ? -1.982 -20.571 64.646 1.00 45.56 ? 93 SER D HB3 1 ATOM 10461 H HG . SER D 1 101 ? -3.276 -19.469 63.265 1.00 41.08 ? 93 SER D HG 1 ATOM 10462 N N . LYS D 1 102 ? 0.110 -20.745 61.199 1.00 46.91 ? 94 LYS D N 1 ATOM 10463 C CA . LYS D 1 102 ? 0.323 -20.375 59.793 1.00 36.96 ? 94 LYS D CA 1 ATOM 10464 C C . LYS D 1 102 ? -0.764 -19.416 59.330 1.00 36.94 ? 94 LYS D C 1 ATOM 10465 O O . LYS D 1 102 ? -1.915 -19.535 59.755 1.00 38.12 ? 94 LYS D O 1 ATOM 10466 C CB . LYS D 1 102 ? 0.282 -21.587 58.868 1.00 38.20 ? 94 LYS D CB 1 ATOM 10467 C CG . LYS D 1 102 ? 1.232 -22.732 59.129 1.00 44.47 ? 94 LYS D CG 1 ATOM 10468 C CD . LYS D 1 102 ? 0.935 -23.780 58.065 1.00 44.81 ? 94 LYS D CD 1 ATOM 10469 C CE . LYS D 1 102 ? 1.475 -25.160 58.373 1.00 64.20 ? 94 LYS D CE 1 ATOM 10470 N NZ . LYS D 1 102 ? 2.870 -25.365 57.896 1.00 61.88 ? 94 LYS D NZ 1 ATOM 10471 H H . LYS D 1 102 ? -0.032 -21.585 61.317 1.00 56.29 ? 94 LYS D H 1 ATOM 10472 H HA . LYS D 1 102 ? 1.184 -19.939 59.697 1.00 44.35 ? 94 LYS D HA 1 ATOM 10473 H HB2 . LYS D 1 102 ? -0.615 -21.955 58.903 1.00 45.84 ? 94 LYS D HB2 1 ATOM 10474 H HB3 . LYS D 1 102 ? 0.459 -21.277 57.967 1.00 45.84 ? 94 LYS D HB3 1 ATOM 10475 H HG2 . LYS D 1 102 ? 2.151 -22.434 59.038 1.00 53.37 ? 94 LYS D HG2 1 ATOM 10476 H HG3 . LYS D 1 102 ? 1.069 -23.111 60.007 1.00 53.37 ? 94 LYS D HG3 1 ATOM 10477 H HD2 . LYS D 1 102 ? -0.027 -23.857 57.966 1.00 53.78 ? 94 LYS D HD2 1 ATOM 10478 H HD3 . LYS D 1 102 ? 1.328 -23.491 57.227 1.00 53.78 ? 94 LYS D HD3 1 ATOM 10479 H HE2 . LYS D 1 102 ? 1.465 -25.295 59.334 1.00 77.04 ? 94 LYS D HE2 1 ATOM 10480 H HE3 . LYS D 1 102 ? 0.912 -25.822 57.941 1.00 77.04 ? 94 LYS D HE3 1 ATOM 10481 H HZ1 . LYS D 1 102 ? 3.143 -26.187 58.099 1.00 74.25 ? 94 LYS D HZ1 1 ATOM 10482 H HZ2 . LYS D 1 102 ? 2.909 -25.257 57.014 1.00 74.25 ? 94 LYS D HZ2 1 ATOM 10483 H HZ3 . LYS D 1 102 ? 3.414 -24.776 58.284 1.00 74.25 ? 94 LYS D HZ3 1 ATOM 10484 N N . PRO D 1 103 ? -0.429 -18.473 58.448 1.00 28.94 ? 95 PRO D N 1 ATOM 10485 C CA . PRO D 1 103 ? -1.562 -17.721 57.897 1.00 41.75 ? 95 PRO D CA 1 ATOM 10486 C C . PRO D 1 103 ? -2.404 -18.581 56.957 1.00 34.89 ? 95 PRO D C 1 ATOM 10487 O O . PRO D 1 103 ? -1.928 -19.072 55.940 1.00 43.31 ? 95 PRO D O 1 ATOM 10488 C CB . PRO D 1 103 ? -0.901 -16.551 57.158 1.00 34.96 ? 95 PRO D CB 1 ATOM 10489 C CG . PRO D 1 103 ? 0.509 -16.987 56.904 1.00 32.21 ? 95 PRO D CG 1 ATOM 10490 C CD . PRO D 1 103 ? 0.869 -17.990 57.962 1.00 32.52 ? 95 PRO D CD 1 ATOM 10491 H HA . PRO D 1 103 ? -2.121 -17.378 58.611 1.00 50.10 ? 95 PRO D HA 1 ATOM 10492 H HB2 . PRO D 1 103 ? -1.365 -16.389 56.322 1.00 41.96 ? 95 PRO D HB2 1 ATOM 10493 H HB3 . PRO D 1 103 ? -0.918 -15.759 57.718 1.00 41.96 ? 95 PRO D HB3 1 ATOM 10494 H HG2 . PRO D 1 103 ? 0.565 -17.392 56.024 1.00 38.65 ? 95 PRO D HG2 1 ATOM 10495 H HG3 . PRO D 1 103 ? 1.097 -16.217 56.957 1.00 38.65 ? 95 PRO D HG3 1 ATOM 10496 H HD2 . PRO D 1 103 ? 1.376 -18.721 57.575 1.00 39.02 ? 95 PRO D HD2 1 ATOM 10497 H HD3 . PRO D 1 103 ? 1.358 -17.560 58.681 1.00 39.02 ? 95 PRO D HD3 1 ATOM 10498 N N . GLU D 1 104 ? -3.666 -18.740 57.319 1.00 34.31 ? 96 GLU D N 1 ATOM 10499 C CA . GLU D 1 104 ? -4.619 -19.508 56.536 1.00 39.70 ? 96 GLU D CA 1 ATOM 10500 C C . GLU D 1 104 ? -5.310 -18.571 55.521 1.00 42.61 ? 96 GLU D C 1 ATOM 10501 O O . GLU D 1 104 ? -6.091 -17.702 55.913 1.00 36.24 ? 96 GLU D O 1 ATOM 10502 C CB . GLU D 1 104 ? -5.631 -20.179 57.482 1.00 42.00 ? 96 GLU D CB 1 ATOM 10503 C CG . GLU D 1 104 ? -6.629 -21.147 56.856 1.00 51.89 ? 96 GLU D CG 1 ATOM 10504 C CD . GLU D 1 104 ? -7.669 -21.641 57.866 1.00 61.32 ? 96 GLU D CD 1 ATOM 10505 O OE1 . GLU D 1 104 ? -7.321 -21.812 59.056 1.00 71.14 ? 96 GLU D OE1 1 ATOM 10506 O OE2 . GLU D 1 104 ? -8.841 -21.848 57.479 1.00 63.82 ? 96 GLU D OE2 1 ATOM 10507 H H . GLU D 1 104 ? -4.004 -18.402 58.034 1.00 41.17 ? 96 GLU D H 1 ATOM 10508 H HA . GLU D 1 104 ? -4.151 -20.201 56.045 1.00 47.64 ? 96 GLU D HA 1 ATOM 10509 H HB2 . GLU D 1 104 ? -5.135 -20.674 58.152 1.00 50.41 ? 96 GLU D HB2 1 ATOM 10510 H HB3 . GLU D 1 104 ? -6.145 -19.481 57.918 1.00 50.41 ? 96 GLU D HB3 1 ATOM 10511 H HG2 . GLU D 1 104 ? -7.098 -20.698 56.135 1.00 62.27 ? 96 GLU D HG2 1 ATOM 10512 H HG3 . GLU D 1 104 ? -6.151 -21.919 56.514 1.00 62.27 ? 96 GLU D HG3 1 ATOM 10513 N N . VAL D 1 105 ? -4.983 -18.727 54.231 1.00 39.11 ? 97 VAL D N 1 ATOM 10514 C CA . VAL D 1 105 ? -5.548 -17.895 53.171 1.00 29.71 ? 97 VAL D CA 1 ATOM 10515 C C . VAL D 1 105 ? -6.895 -18.454 52.757 1.00 34.88 ? 97 VAL D C 1 ATOM 10516 O O . VAL D 1 105 ? -6.990 -19.584 52.294 1.00 36.27 ? 97 VAL D O 1 ATOM 10517 C CB . VAL D 1 105 ? -4.627 -17.815 51.937 1.00 37.71 ? 97 VAL D CB 1 ATOM 10518 C CG1 . VAL D 1 105 ? -5.264 -16.993 50.836 1.00 25.33 ? 97 VAL D CG1 1 ATOM 10519 C CG2 . VAL D 1 105 ? -3.274 -17.218 52.304 1.00 31.79 ? 97 VAL D CG2 1 ATOM 10520 H H . VAL D 1 105 ? -4.428 -19.319 53.945 1.00 46.93 ? 97 VAL D H 1 ATOM 10521 H HA . VAL D 1 105 ? -5.682 -16.996 53.509 1.00 35.65 ? 97 VAL D HA 1 ATOM 10522 H HB . VAL D 1 105 ? -4.477 -18.711 51.595 1.00 45.25 ? 97 VAL D HB 1 ATOM 10523 H HG11 . VAL D 1 105 ? -4.661 -16.962 50.077 1.00 30.40 ? 97 VAL D HG11 1 ATOM 10524 H HG12 . VAL D 1 105 ? -6.102 -17.408 50.578 1.00 30.40 ? 97 VAL D HG12 1 ATOM 10525 H HG13 . VAL D 1 105 ? -5.427 -16.096 51.167 1.00 30.40 ? 97 VAL D HG13 1 ATOM 10526 H HG21 . VAL D 1 105 ? -2.720 -17.181 51.509 1.00 38.14 ? 97 VAL D HG21 1 ATOM 10527 H HG22 . VAL D 1 105 ? -3.410 -16.324 52.656 1.00 38.14 ? 97 VAL D HG22 1 ATOM 10528 H HG23 . VAL D 1 105 ? -2.854 -17.778 52.976 1.00 38.14 ? 97 VAL D HG23 1 ATOM 10529 N N . LEU D 1 106 ? -7.938 -17.643 52.907 1.00 31.89 ? 98 LEU D N 1 ATOM 10530 C CA . LEU D 1 106 ? -9.300 -18.102 52.708 1.00 33.32 ? 98 LEU D CA 1 ATOM 10531 C C . LEU D 1 106 ? -9.832 -17.824 51.309 1.00 37.20 ? 98 LEU D C 1 ATOM 10532 O O . LEU D 1 106 ? -10.951 -18.219 50.995 1.00 31.67 ? 98 LEU D O 1 ATOM 10533 C CB . LEU D 1 106 ? -10.210 -17.432 53.729 1.00 35.64 ? 98 LEU D CB 1 ATOM 10534 C CG . LEU D 1 106 ? -9.747 -17.532 55.183 1.00 39.13 ? 98 LEU D CG 1 ATOM 10535 C CD1 . LEU D 1 106 ? -10.801 -16.886 56.104 1.00 33.41 ? 98 LEU D CD1 1 ATOM 10536 C CD2 . LEU D 1 106 ? -9.460 -18.979 55.552 1.00 34.19 ? 98 LEU D CD2 1 ATOM 10537 H H . LEU D 1 106 ? -7.878 -16.814 53.126 1.00 38.26 ? 98 LEU D H 1 ATOM 10538 H HA . LEU D 1 106 ? -9.335 -19.060 52.857 1.00 39.98 ? 98 LEU D HA 1 ATOM 10539 H HB2 . LEU D 1 106 ? -10.277 -16.489 53.508 1.00 42.77 ? 98 LEU D HB2 1 ATOM 10540 H HB3 . LEU D 1 106 ? -11.088 -17.841 53.673 1.00 42.77 ? 98 LEU D HB3 1 ATOM 10541 H HG . LEU D 1 106 ? -8.921 -17.032 55.282 1.00 46.96 ? 98 LEU D HG 1 ATOM 10542 H HD11 . LEU D 1 106 ? -10.500 -16.954 57.024 1.00 40.09 ? 98 LEU D HD11 1 ATOM 10543 H HD12 . LEU D 1 106 ? -10.907 -15.954 55.858 1.00 40.09 ? 98 LEU D HD12 1 ATOM 10544 H HD13 . LEU D 1 106 ? -11.644 -17.355 55.996 1.00 40.09 ? 98 LEU D HD13 1 ATOM 10545 H HD21 . LEU D 1 106 ? -9.169 -19.016 56.476 1.00 41.03 ? 98 LEU D HD21 1 ATOM 10546 H HD22 . LEU D 1 106 ? -10.271 -19.499 55.439 1.00 41.03 ? 98 LEU D HD22 1 ATOM 10547 H HD23 . LEU D 1 106 ? -8.763 -19.320 54.970 1.00 41.03 ? 98 LEU D HD23 1 ATOM 10548 N N . THR D 1 107 ? -9.033 -17.130 50.494 1.00 34.83 ? 99 THR D N 1 ATOM 10549 C CA . THR D 1 107 ? -9.490 -16.557 49.224 1.00 33.34 ? 99 THR D CA 1 ATOM 10550 C C . THR D 1 107 ? -8.619 -17.008 48.047 1.00 32.17 ? 99 THR D C 1 ATOM 10551 O O . THR D 1 107 ? -7.511 -17.495 48.258 1.00 32.03 ? 99 THR D O 1 ATOM 10552 C CB . THR D 1 107 ? -9.482 -15.009 49.287 1.00 37.44 ? 99 THR D CB 1 ATOM 10553 O OG1 . THR D 1 107 ? -8.280 -14.555 49.926 1.00 31.02 ? 99 THR D OG1 1 ATOM 10554 C CG2 . THR D 1 107 ? -10.697 -14.507 50.070 1.00 32.29 ? 99 THR D CG2 1 ATOM 10555 H H . THR D 1 107 ? -8.203 -16.975 50.659 1.00 41.80 ? 99 THR D H 1 ATOM 10556 H HA . THR D 1 107 ? -10.399 -16.847 49.054 1.00 40.01 ? 99 THR D HA 1 ATOM 10557 H HB . THR D 1 107 ? -9.526 -14.649 48.387 1.00 44.93 ? 99 THR D HB 1 ATOM 10558 H HG1 . THR D 1 107 ? -7.609 -14.815 49.492 1.00 37.23 ? 99 THR D HG1 1 ATOM 10559 H HG21 . THR D 1 107 ? -10.690 -13.538 50.107 1.00 38.75 ? 99 THR D HG21 1 ATOM 10560 H HG22 . THR D 1 107 ? -11.514 -14.800 49.636 1.00 38.75 ? 99 THR D HG22 1 ATOM 10561 H HG23 . THR D 1 107 ? -10.677 -14.859 50.974 1.00 38.75 ? 99 THR D HG23 1 ATOM 10562 N N . PRO D 1 108 ? -9.112 -16.839 46.806 1.00 32.43 ? 100 PRO D N 1 ATOM 10563 C CA . PRO D 1 108 ? -8.291 -17.171 45.632 1.00 27.12 ? 100 PRO D CA 1 ATOM 10564 C C . PRO D 1 108 ? -6.957 -16.425 45.623 1.00 29.43 ? 100 PRO D C 1 ATOM 10565 O O . PRO D 1 108 ? -6.908 -15.209 45.717 1.00 25.63 ? 100 PRO D O 1 ATOM 10566 C CB . PRO D 1 108 ? -9.167 -16.742 44.458 1.00 29.48 ? 100 PRO D CB 1 ATOM 10567 C CG . PRO D 1 108 ? -10.566 -16.804 44.981 1.00 32.84 ? 100 PRO D CG 1 ATOM 10568 C CD . PRO D 1 108 ? -10.465 -16.406 46.422 1.00 27.91 ? 100 PRO D CD 1 ATOM 10569 H HA . PRO D 1 108 ? -8.131 -18.127 45.586 1.00 32.54 ? 100 PRO D HA 1 ATOM 10570 H HB2 . PRO D 1 108 ? -8.939 -15.837 44.193 1.00 35.38 ? 100 PRO D HB2 1 ATOM 10571 H HB3 . PRO D 1 108 ? -9.049 -17.358 43.718 1.00 35.38 ? 100 PRO D HB3 1 ATOM 10572 H HG2 . PRO D 1 108 ? -11.125 -16.181 44.491 1.00 39.40 ? 100 PRO D HG2 1 ATOM 10573 H HG3 . PRO D 1 108 ? -10.905 -17.709 44.898 1.00 39.40 ? 100 PRO D HG3 1 ATOM 10574 H HD2 . PRO D 1 108 ? -10.551 -15.444 46.513 1.00 33.49 ? 100 PRO D HD2 1 ATOM 10575 H HD3 . PRO D 1 108 ? -11.132 -16.873 46.949 1.00 33.49 ? 100 PRO D HD3 1 ATOM 10576 N N . GLN D 1 109 ? -5.869 -17.166 45.495 1.00 34.73 ? 101 GLN D N 1 ATOM 10577 C CA . GLN D 1 109 ? -4.535 -16.580 45.539 1.00 32.60 ? 101 GLN D CA 1 ATOM 10578 C C . GLN D 1 109 ? -4.165 -15.926 44.213 1.00 27.98 ? 101 GLN D C 1 ATOM 10579 O O . GLN D 1 109 ? -3.264 -16.372 43.520 1.00 36.63 ? 101 GLN D O 1 ATOM 10580 C CB . GLN D 1 109 ? -3.543 -17.663 45.958 1.00 31.21 ? 101 GLN D CB 1 ATOM 10581 C CG . GLN D 1 109 ? -3.891 -18.117 47.359 1.00 33.84 ? 101 GLN D CG 1 ATOM 10582 C CD . GLN D 1 109 ? -2.945 -19.104 47.969 1.00 42.94 ? 101 GLN D CD 1 ATOM 10583 O OE1 . GLN D 1 109 ? -1.725 -18.971 47.879 1.00 47.66 ? 101 GLN D OE1 1 ATOM 10584 N NE2 . GLN D 1 109 ? -3.511 -20.097 48.652 1.00 53.97 ? 101 GLN D NE2 1 ATOM 10585 H H . GLN D 1 109 ? -5.873 -18.018 45.381 1.00 41.67 ? 101 GLN D H 1 ATOM 10586 H HA . GLN D 1 109 ? -4.522 -15.889 46.220 1.00 39.12 ? 101 GLN D HA 1 ATOM 10587 H HB2 . GLN D 1 109 ? -3.610 -18.422 45.357 1.00 37.45 ? 101 GLN D HB2 1 ATOM 10588 H HB3 . GLN D 1 109 ? -2.643 -17.302 45.959 1.00 37.45 ? 101 GLN D HB3 1 ATOM 10589 H HG2 . GLN D 1 109 ? -3.912 -17.338 47.938 1.00 40.60 ? 101 GLN D HG2 1 ATOM 10590 H HG3 . GLN D 1 109 ? -4.769 -18.528 47.340 1.00 40.60 ? 101 GLN D HG3 1 ATOM 10591 H HE21 . GLN D 1 109 ? -4.367 -20.139 48.719 1.00 64.76 ? 101 GLN D HE21 1 ATOM 10592 H HE22 . GLN D 1 109 ? -3.020 -20.696 49.026 1.00 64.76 ? 101 GLN D HE22 1 ATOM 10593 N N . LEU D 1 110 ? -4.902 -14.860 43.900 1.00 27.61 ? 102 LEU D N 1 ATOM 10594 C CA . LEU D 1 110 ? -4.689 -14.008 42.728 1.00 28.02 ? 102 LEU D CA 1 ATOM 10595 C C . LEU D 1 110 ? -4.306 -12.603 43.171 1.00 33.27 ? 102 LEU D C 1 ATOM 10596 O O . LEU D 1 110 ? -4.787 -12.119 44.186 1.00 35.88 ? 102 LEU D O 1 ATOM 10597 C CB . LEU D 1 110 ? -5.948 -13.916 41.862 1.00 35.30 ? 102 LEU D CB 1 ATOM 10598 C CG . LEU D 1 110 ? -6.607 -15.179 41.305 1.00 32.84 ? 102 LEU D CG 1 ATOM 10599 C CD1 . LEU D 1 110 ? -7.830 -14.802 40.468 1.00 32.39 ? 102 LEU D CD1 1 ATOM 10600 C CD2 . LEU D 1 110 ? -5.639 -16.001 40.468 1.00 28.45 ? 102 LEU D CD2 1 ATOM 10601 H H . LEU D 1 110 ? -5.567 -14.599 44.379 1.00 33.13 ? 102 LEU D H 1 ATOM 10602 H HA . LEU D 1 110 ? -3.969 -14.370 42.189 1.00 33.62 ? 102 LEU D HA 1 ATOM 10603 H HB2 . LEU D 1 110 ? -6.627 -13.464 42.388 1.00 42.36 ? 102 LEU D HB2 1 ATOM 10604 H HB3 . LEU D 1 110 ? -5.731 -13.362 41.096 1.00 42.36 ? 102 LEU D HB3 1 ATOM 10605 H HG . LEU D 1 110 ? -6.908 -15.731 42.044 1.00 39.41 ? 102 LEU D HG 1 ATOM 10606 H HD11 . LEU D 1 110 ? -8.237 -15.612 40.122 1.00 38.87 ? 102 LEU D HD11 1 ATOM 10607 H HD12 . LEU D 1 110 ? -8.463 -14.328 41.029 1.00 38.87 ? 102 LEU D HD12 1 ATOM 10608 H HD13 . LEU D 1 110 ? -7.547 -14.234 39.734 1.00 38.87 ? 102 LEU D HD13 1 ATOM 10609 H HD21 . LEU D 1 110 ? -6.098 -16.789 40.137 1.00 34.14 ? 102 LEU D HD21 1 ATOM 10610 H HD22 . LEU D 1 110 ? -5.328 -15.462 39.724 1.00 34.14 ? 102 LEU D HD22 1 ATOM 10611 H HD23 . LEU D 1 110 ? -4.887 -16.265 41.023 1.00 34.14 ? 102 LEU D HD23 1 ATOM 10612 N N . ALA D 1 111 ? -3.419 -11.966 42.420 1.00 36.73 ? 103 ALA D N 1 ATOM 10613 C CA . ALA D 1 111 ? -3.088 -10.569 42.612 1.00 26.92 ? 103 ALA D CA 1 ATOM 10614 C C . ALA D 1 111 ? -3.553 -9.769 41.395 1.00 34.02 ? 103 ALA D C 1 ATOM 10615 O O . ALA D 1 111 ? -3.693 -10.328 40.307 1.00 36.46 ? 103 ALA D O 1 ATOM 10616 C CB . ALA D 1 111 ? -1.591 -10.410 42.835 1.00 34.97 ? 103 ALA D CB 1 ATOM 10617 H H . ALA D 1 111 ? -2.985 -12.335 41.775 1.00 44.08 ? 103 ALA D H 1 ATOM 10618 H HA . ALA D 1 111 ? -3.551 -10.232 43.395 1.00 32.30 ? 103 ALA D HA 1 ATOM 10619 H HB1 . ALA D 1 111 ? -1.389 -9.470 42.961 1.00 41.97 ? 103 ALA D HB1 1 ATOM 10620 H HB2 . ALA D 1 111 ? -1.334 -10.913 43.624 1.00 41.97 ? 103 ALA D HB2 1 ATOM 10621 H HB3 . ALA D 1 111 ? -1.118 -10.748 42.058 1.00 41.97 ? 103 ALA D HB3 1 ATOM 10622 N N . ARG D 1 112 ? -3.835 -8.482 41.590 1.00 34.04 ? 104 ARG D N 1 ATOM 10623 C CA . ARG D 1 112 ? -4.142 -7.590 40.486 1.00 35.43 ? 104 ARG D CA 1 ATOM 10624 C C . ARG D 1 112 ? -2.889 -6.851 40.099 1.00 38.22 ? 104 ARG D C 1 ATOM 10625 O O . ARG D 1 112 ? -2.228 -6.246 40.945 1.00 35.54 ? 104 ARG D O 1 ATOM 10626 C CB . ARG D 1 112 ? -5.238 -6.586 40.835 1.00 37.90 ? 104 ARG D CB 1 ATOM 10627 C CG . ARG D 1 112 ? -6.639 -7.136 40.818 1.00 40.61 ? 104 ARG D CG 1 ATOM 10628 C CD . ARG D 1 112 ? -7.117 -7.564 39.435 1.00 44.69 ? 104 ARG D CD 1 ATOM 10629 N NE . ARG D 1 112 ? -7.678 -6.462 38.651 1.00 44.41 ? 104 ARG D NE 1 ATOM 10630 C CZ . ARG D 1 112 ? -8.475 -6.625 37.594 1.00 46.29 ? 104 ARG D CZ 1 ATOM 10631 N NH1 . ARG D 1 112 ? -8.810 -7.844 37.180 1.00 40.31 ? 104 ARG D NH1 1 ATOM 10632 N NH2 . ARG D 1 112 ? -8.945 -5.567 36.947 1.00 55.69 ? 104 ARG D NH2 1 ATOM 10633 H H . ARG D 1 112 ? -3.853 -8.101 42.361 1.00 40.85 ? 104 ARG D H 1 ATOM 10634 H HA . ARG D 1 112 ? -4.438 -8.112 39.723 1.00 42.51 ? 104 ARG D HA 1 ATOM 10635 H HB2 . ARG D 1 112 ? -5.070 -6.244 41.727 1.00 45.48 ? 104 ARG D HB2 1 ATOM 10636 H HB3 . ARG D 1 112 ? -5.202 -5.857 40.196 1.00 45.48 ? 104 ARG D HB3 1 ATOM 10637 H HG2 . ARG D 1 112 ? -6.678 -7.912 41.398 1.00 48.73 ? 104 ARG D HG2 1 ATOM 10638 H HG3 . ARG D 1 112 ? -7.247 -6.453 41.142 1.00 48.73 ? 104 ARG D HG3 1 ATOM 10639 H HD2 . ARG D 1 112 ? -6.365 -7.928 38.942 1.00 53.62 ? 104 ARG D HD2 1 ATOM 10640 H HD3 . ARG D 1 112 ? -7.805 -8.240 39.535 1.00 53.62 ? 104 ARG D HD3 1 ATOM 10641 H HE . ARG D 1 112 ? -7.515 -5.659 38.911 1.00 53.29 ? 104 ARG D HE 1 ATOM 10642 H HH11 . ARG D 1 112 ? -8.512 -8.536 37.595 1.00 48.37 ? 104 ARG D HH11 1 ATOM 10643 H HH12 . ARG D 1 112 ? -9.323 -7.940 36.497 1.00 48.37 ? 104 ARG D HH12 1 ATOM 10644 H HH21 . ARG D 1 112 ? -8.733 -4.775 37.206 1.00 66.83 ? 104 ARG D HH21 1 ATOM 10645 H HH22 . ARG D 1 112 ? -9.456 -5.674 36.264 1.00 66.83 ? 104 ARG D HH22 1 ATOM 10646 N N . VAL D 1 113 ? -2.567 -6.932 38.812 1.00 34.58 ? 105 VAL D N 1 ATOM 10647 C CA . VAL D 1 113 ? -1.466 -6.177 38.233 1.00 42.06 ? 105 VAL D CA 1 ATOM 10648 C C . VAL D 1 113 ? -2.037 -5.101 37.315 1.00 41.97 ? 105 VAL D C 1 ATOM 10649 O O . VAL D 1 113 ? -2.795 -5.375 36.364 1.00 38.35 ? 105 VAL D O 1 ATOM 10650 C CB . VAL D 1 113 ? -0.471 -7.079 37.437 1.00 43.05 ? 105 VAL D CB 1 ATOM 10651 C CG1 . VAL D 1 113 ? 0.536 -6.229 36.693 1.00 34.30 ? 105 VAL D CG1 1 ATOM 10652 C CG2 . VAL D 1 113 ? 0.262 -8.069 38.379 1.00 40.67 ? 105 VAL D CG2 1 ATOM 10653 H H . VAL D 1 113 ? -2.981 -7.428 38.244 1.00 41.50 ? 105 VAL D H 1 ATOM 10654 H HA . VAL D 1 113 ? -0.972 -5.738 38.944 1.00 50.48 ? 105 VAL D HA 1 ATOM 10655 H HB . VAL D 1 113 ? -0.967 -7.598 36.784 1.00 51.66 ? 105 VAL D HB 1 ATOM 10656 H HG11 . VAL D 1 113 ? 1.142 -6.810 36.207 1.00 41.16 ? 105 VAL D HG11 1 ATOM 10657 H HG12 . VAL D 1 113 ? 0.064 -5.650 36.074 1.00 41.16 ? 105 VAL D HG12 1 ATOM 10658 H HG13 . VAL D 1 113 ? 1.032 -5.695 37.333 1.00 41.16 ? 105 VAL D HG13 1 ATOM 10659 H HG21 . VAL D 1 113 ? 0.870 -8.612 37.854 1.00 48.80 ? 105 VAL D HG21 1 ATOM 10660 H HG22 . VAL D 1 113 ? 0.758 -7.563 39.042 1.00 48.80 ? 105 VAL D HG22 1 ATOM 10661 H HG23 . VAL D 1 113 ? -0.395 -8.633 38.816 1.00 48.80 ? 105 VAL D HG23 1 ATOM 10662 N N . VAL D 1 114 ? -1.658 -3.873 37.639 1.00 40.10 ? 106 VAL D N 1 ATOM 10663 C CA . VAL D 1 114 ? -2.080 -2.686 36.911 1.00 44.86 ? 106 VAL D CA 1 ATOM 10664 C C . VAL D 1 114 ? -1.056 -2.282 35.829 1.00 41.15 ? 106 VAL D C 1 ATOM 10665 O O . VAL D 1 114 ? 0.150 -2.493 35.999 1.00 37.79 ? 106 VAL D O 1 ATOM 10666 C CB . VAL D 1 114 ? -2.283 -1.538 37.893 1.00 41.27 ? 106 VAL D CB 1 ATOM 10667 C CG1 . VAL D 1 114 ? -2.930 -0.368 37.221 1.00 40.05 ? 106 VAL D CG1 1 ATOM 10668 C CG2 . VAL D 1 114 ? -3.138 -2.004 39.058 1.00 43.62 ? 106 VAL D CG2 1 ATOM 10669 H H . VAL D 1 114 ? -1.139 -3.696 38.301 1.00 48.12 ? 106 VAL D H 1 ATOM 10670 H HA . VAL D 1 114 ? -2.928 -2.865 36.474 1.00 53.84 ? 106 VAL D HA 1 ATOM 10671 H HB . VAL D 1 114 ? -1.423 -1.255 38.240 1.00 49.53 ? 106 VAL D HB 1 ATOM 10672 H HG11 . VAL D 1 114 ? -3.045 0.344 37.870 1.00 48.07 ? 106 VAL D HG11 1 ATOM 10673 H HG12 . VAL D 1 114 ? -2.360 -0.067 36.496 1.00 48.07 ? 106 VAL D HG12 1 ATOM 10674 H HG13 . VAL D 1 114 ? -3.792 -0.642 36.872 1.00 48.07 ? 106 VAL D HG13 1 ATOM 10675 H HG21 . VAL D 1 114 ? -3.259 -1.265 39.675 1.00 52.35 ? 106 VAL D HG21 1 ATOM 10676 H HG22 . VAL D 1 114 ? -3.998 -2.298 38.720 1.00 52.35 ? 106 VAL D HG22 1 ATOM 10677 H HG23 . VAL D 1 114 ? -2.688 -2.738 39.505 1.00 52.35 ? 106 VAL D HG23 1 ATOM 10678 N N . SER D 1 115 ? -1.542 -1.682 34.738 1.00 39.87 ? 107 SER D N 1 ATOM 10679 C CA . SER D 1 115 ? -0.708 -1.376 33.555 1.00 45.44 ? 107 SER D CA 1 ATOM 10680 C C . SER D 1 115 ? 0.544 -0.524 33.815 1.00 37.22 ? 107 SER D C 1 ATOM 10681 O O . SER D 1 115 ? 1.467 -0.552 33.001 1.00 41.04 ? 107 SER D O 1 ATOM 10682 C CB . SER D 1 115 ? -1.543 -0.676 32.479 1.00 43.26 ? 107 SER D CB 1 ATOM 10683 O OG . SER D 1 115 ? -1.983 0.594 32.915 1.00 51.76 ? 107 SER D OG 1 ATOM 10684 H H . SER D 1 115 ? -2.362 -1.438 34.652 1.00 47.84 ? 107 SER D H 1 ATOM 10685 H HA . SER D 1 115 ? -0.405 -2.217 33.178 1.00 54.53 ? 107 SER D HA 1 ATOM 10686 H HB2 . SER D 1 115 ? -1.001 -0.565 31.683 1.00 51.91 ? 107 SER D HB2 1 ATOM 10687 H HB3 . SER D 1 115 ? -2.318 -1.225 32.278 1.00 51.91 ? 107 SER D HB3 1 ATOM 10688 H HG . SER D 1 115 ? -2.439 0.962 32.313 1.00 62.11 ? 107 SER D HG 1 ATOM 10689 N N . ASP D 1 116 ? 0.578 0.218 34.924 1.00 40.65 ? 108 ASP D N 1 ATOM 10690 C CA . ASP D 1 116 ? 1.782 0.941 35.333 1.00 31.24 ? 108 ASP D CA 1 ATOM 10691 C C . ASP D 1 116 ? 2.695 0.097 36.197 1.00 38.43 ? 108 ASP D C 1 ATOM 10692 O O . ASP D 1 116 ? 3.670 0.611 36.733 1.00 40.88 ? 108 ASP D O 1 ATOM 10693 C CB . ASP D 1 116 ? 1.436 2.222 36.102 1.00 37.23 ? 108 ASP D CB 1 ATOM 10694 C CG . ASP D 1 116 ? 0.583 1.963 37.354 1.00 43.99 ? 108 ASP D CG 1 ATOM 10695 O OD1 . ASP D 1 116 ? 0.605 0.837 37.891 1.00 39.33 ? 108 ASP D OD1 1 ATOM 10696 O OD2 . ASP D 1 116 ? -0.115 2.900 37.804 1.00 40.99 ? 108 ASP D OD2 1 ATOM 10697 H H . ASP D 1 116 ? -0.088 0.318 35.458 1.00 48.78 ? 108 ASP D H 1 ATOM 10698 H HA . ASP D 1 116 ? 2.277 1.197 34.539 1.00 37.49 ? 108 ASP D HA 1 ATOM 10699 H HB2 . ASP D 1 116 ? 2.258 2.651 36.384 1.00 44.67 ? 108 ASP D HB2 1 ATOM 10700 H HB3 . ASP D 1 116 ? 0.937 2.814 35.518 1.00 44.67 ? 108 ASP D HB3 1 ATOM 10701 N N . GLY D 1 117 ? 2.366 -1.177 36.388 1.00 42.19 ? 109 GLY D N 1 ATOM 10702 C CA . GLY D 1 117 ? 3.273 -2.087 37.082 1.00 40.92 ? 109 GLY D CA 1 ATOM 10703 C C . GLY D 1 117 ? 3.049 -2.154 38.578 1.00 43.21 ? 109 GLY D C 1 ATOM 10704 O O . GLY D 1 117 ? 3.836 -2.756 39.317 1.00 41.09 ? 109 GLY D O 1 ATOM 10705 H H . GLY D 1 117 ? 1.630 -1.537 36.128 1.00 50.63 ? 109 GLY D H 1 ATOM 10706 H HA2 . GLY D 1 117 ? 3.165 -2.980 36.720 1.00 49.10 ? 109 GLY D HA2 1 ATOM 10707 H HA3 . GLY D 1 117 ? 4.188 -1.805 36.925 1.00 49.10 ? 109 GLY D HA3 1 ATOM 10708 N N . GLU D 1 118 ? 1.983 -1.507 39.028 1.00 40.37 ? 110 GLU D N 1 ATOM 10709 C CA . GLU D 1 118 ? 1.574 -1.613 40.409 1.00 41.69 ? 110 GLU D CA 1 ATOM 10710 C C . GLU D 1 118 ? 0.863 -2.939 40.618 1.00 40.35 ? 110 GLU D C 1 ATOM 10711 O O . GLU D 1 118 ? 0.037 -3.357 39.795 1.00 37.22 ? 110 GLU D O 1 ATOM 10712 C CB . GLU D 1 118 ? 0.664 -0.457 40.802 1.00 36.46 ? 110 GLU D CB 1 ATOM 10713 H H . GLU D 1 118 ? 1.481 -1.000 38.548 1.00 48.45 ? 110 GLU D H 1 ATOM 10714 H HA . GLU D 1 118 ? 2.359 -1.593 40.980 1.00 50.02 ? 110 GLU D HA 1 ATOM 10715 N N . VAL D 1 119 ? 1.206 -3.592 41.723 1.00 37.50 ? 111 VAL D N 1 ATOM 10716 C CA . VAL D 1 119 ? 0.621 -4.866 42.097 1.00 34.06 ? 111 VAL D CA 1 ATOM 10717 C C . VAL D 1 119 ? -0.065 -4.749 43.447 1.00 39.49 ? 111 VAL D C 1 ATOM 10718 O O . VAL D 1 119 ? 0.471 -4.169 44.401 1.00 38.24 ? 111 VAL D O 1 ATOM 10719 C CB . VAL D 1 119 ? 1.656 -5.982 42.167 1.00 36.95 ? 111 VAL D CB 1 ATOM 10720 C CG1 . VAL D 1 119 ? 0.952 -7.347 42.259 1.00 35.94 ? 111 VAL D CG1 1 ATOM 10721 C CG2 . VAL D 1 119 ? 2.593 -5.943 40.948 1.00 34.77 ? 111 VAL D CG2 1 ATOM 10722 H H . VAL D 1 119 ? 1.792 -3.307 42.284 1.00 45.00 ? 111 VAL D H 1 ATOM 10723 H HA . VAL D 1 119 ? -0.046 -5.115 41.439 1.00 40.87 ? 111 VAL D HA 1 ATOM 10724 H HB . VAL D 1 119 ? 2.195 -5.866 42.965 1.00 44.34 ? 111 VAL D HB 1 ATOM 10725 H HG11 . VAL D 1 119 ? 1.623 -8.046 42.303 1.00 43.12 ? 111 VAL D HG11 1 ATOM 10726 H HG12 . VAL D 1 119 ? 0.403 -7.365 43.058 1.00 43.12 ? 111 VAL D HG12 1 ATOM 10727 H HG13 . VAL D 1 119 ? 0.397 -7.469 41.473 1.00 43.12 ? 111 VAL D HG13 1 ATOM 10728 H HG21 . VAL D 1 119 ? 3.238 -6.664 41.023 1.00 41.73 ? 111 VAL D HG21 1 ATOM 10729 H HG22 . VAL D 1 119 ? 2.066 -6.053 40.142 1.00 41.73 ? 111 VAL D HG22 1 ATOM 10730 H HG23 . VAL D 1 119 ? 3.052 -5.089 40.931 1.00 41.73 ? 111 VAL D HG23 1 ATOM 10731 N N . LEU D 1 120 ? -1.260 -5.326 43.485 1.00 41.05 ? 112 LEU D N 1 ATOM 10732 C CA . LEU D 1 120 ? -2.120 -5.387 44.668 1.00 39.45 ? 112 LEU D CA 1 ATOM 10733 C C . LEU D 1 120 ? -2.503 -6.821 44.987 1.00 34.00 ? 112 LEU D C 1 ATOM 10734 O O . LEU D 1 120 ? -3.233 -7.451 44.238 1.00 34.64 ? 112 LEU D O 1 ATOM 10735 C CB . LEU D 1 120 ? -3.391 -4.571 44.459 1.00 36.47 ? 112 LEU D CB 1 ATOM 10736 C CG . LEU D 1 120 ? -4.532 -4.863 45.434 1.00 49.52 ? 112 LEU D CG 1 ATOM 10737 C CD1 . LEU D 1 120 ? -4.107 -4.595 46.874 1.00 36.88 ? 112 LEU D CD1 1 ATOM 10738 C CD2 . LEU D 1 120 ? -5.736 -4.034 45.039 1.00 50.39 ? 112 LEU D CD2 1 ATOM 10739 H H . LEU D 1 120 ? -1.614 -5.709 42.802 1.00 49.26 ? 112 LEU D H 1 ATOM 10740 H HA . LEU D 1 120 ? -1.644 -5.022 45.430 1.00 47.34 ? 112 LEU D HA 1 ATOM 10741 H HB2 . LEU D 1 120 ? -3.169 -3.630 44.546 1.00 43.77 ? 112 LEU D HB2 1 ATOM 10742 H HB3 . LEU D 1 120 ? -3.722 -4.743 43.564 1.00 43.77 ? 112 LEU D HB3 1 ATOM 10743 H HG . LEU D 1 120 ? -4.776 -5.799 45.363 1.00 59.42 ? 112 LEU D HG 1 ATOM 10744 H HD11 . LEU D 1 120 ? -4.852 -4.790 47.464 1.00 44.26 ? 112 LEU D HD11 1 ATOM 10745 H HD12 . LEU D 1 120 ? -3.354 -5.166 47.091 1.00 44.26 ? 112 LEU D HD12 1 ATOM 10746 H HD13 . LEU D 1 120 ? -3.851 -3.663 46.959 1.00 44.26 ? 112 LEU D HD13 1 ATOM 10747 H HD21 . LEU D 1 120 ? -6.461 -4.218 45.656 1.00 60.47 ? 112 LEU D HD21 1 ATOM 10748 H HD22 . LEU D 1 120 ? -5.498 -3.094 45.077 1.00 60.47 ? 112 LEU D HD22 1 ATOM 10749 H HD23 . LEU D 1 120 ? -6.000 -4.272 44.137 1.00 60.47 ? 112 LEU D HD23 1 ATOM 10750 N N . TYR D 1 121 ? -2.017 -7.314 46.119 1.00 39.72 ? 113 TYR D N 1 ATOM 10751 C CA . TYR D 1 121 ? -2.391 -8.631 46.634 1.00 35.60 ? 113 TYR D CA 1 ATOM 10752 C C . TYR D 1 121 ? -3.058 -8.453 47.983 1.00 31.76 ? 113 TYR D C 1 ATOM 10753 O O . TYR D 1 121 ? -2.484 -7.853 48.893 1.00 34.93 ? 113 TYR D O 1 ATOM 10754 C CB . TYR D 1 121 ? -1.176 -9.543 46.760 1.00 36.82 ? 113 TYR D CB 1 ATOM 10755 C CG . TYR D 1 121 ? -1.501 -10.958 47.221 1.00 34.39 ? 113 TYR D CG 1 ATOM 10756 C CD1 . TYR D 1 121 ? -2.528 -11.685 46.639 1.00 31.59 ? 113 TYR D CD1 1 ATOM 10757 C CD2 . TYR D 1 121 ? -0.769 -11.568 48.228 1.00 29.18 ? 113 TYR D CD2 1 ATOM 10758 C CE1 . TYR D 1 121 ? -2.806 -12.980 47.042 1.00 28.70 ? 113 TYR D CE1 1 ATOM 10759 C CE2 . TYR D 1 121 ? -1.038 -12.860 48.630 1.00 29.46 ? 113 TYR D CE2 1 ATOM 10760 C CZ . TYR D 1 121 ? -2.063 -13.563 48.046 1.00 33.28 ? 113 TYR D CZ 1 ATOM 10761 O OH . TYR D 1 121 ? -2.335 -14.861 48.461 1.00 36.74 ? 113 TYR D OH 1 ATOM 10762 H H . TYR D 1 121 ? -1.455 -6.898 46.620 1.00 47.67 ? 113 TYR D H 1 ATOM 10763 H HA . TYR D 1 121 ? -3.026 -9.047 46.030 1.00 42.72 ? 113 TYR D HA 1 ATOM 10764 H HB2 . TYR D 1 121 ? -0.743 -9.607 45.895 1.00 44.19 ? 113 TYR D HB2 1 ATOM 10765 H HB3 . TYR D 1 121 ? -0.562 -9.157 47.405 1.00 44.19 ? 113 TYR D HB3 1 ATOM 10766 H HD1 . TYR D 1 121 ? -3.032 -11.300 45.959 1.00 37.91 ? 113 TYR D HD1 1 ATOM 10767 H HD2 . TYR D 1 121 ? -0.069 -11.103 48.628 1.00 35.02 ? 113 TYR D HD2 1 ATOM 10768 H HE1 . TYR D 1 121 ? -3.500 -13.452 46.642 1.00 34.43 ? 113 TYR D HE1 1 ATOM 10769 H HE2 . TYR D 1 121 ? -0.536 -13.249 49.309 1.00 35.35 ? 113 TYR D HE2 1 ATOM 10770 H HH . TYR D 1 121 ? -1.807 -15.084 49.075 1.00 44.08 ? 113 TYR D HH 1 ATOM 10771 N N . MET D 1 122 ? -4.274 -8.979 48.086 1.00 30.94 ? 114 MET D N 1 ATOM 10772 C CA . MET D 1 122 ? -5.137 -8.756 49.240 1.00 39.76 ? 114 MET D CA 1 ATOM 10773 C C . MET D 1 122 ? -5.849 -10.034 49.653 1.00 37.22 ? 114 MET D C 1 ATOM 10774 O O . MET D 1 122 ? -7.061 -10.172 49.453 1.00 35.93 ? 114 MET D O 1 ATOM 10775 C CB . MET D 1 122 ? -6.165 -7.670 48.925 1.00 39.31 ? 114 MET D CB 1 ATOM 10776 C CG . MET D 1 122 ? -6.806 -7.035 50.164 1.00 44.09 ? 114 MET D CG 1 ATOM 10777 S SD . MET D 1 122 ? -7.583 -5.446 49.735 1.00 57.94 ? 114 MET D SD 1 ATOM 10778 C CE . MET D 1 122 ? -8.375 -5.055 51.274 1.00 46.13 ? 114 MET D CE 1 ATOM 10779 H H . MET D 1 122 ? -4.630 -9.480 47.485 1.00 37.13 ? 114 MET D H 1 ATOM 10780 H HA . MET D 1 122 ? -4.594 -8.446 49.982 1.00 47.71 ? 114 MET D HA 1 ATOM 10781 H HB2 . MET D 1 122 ? -5.729 -6.964 48.424 1.00 47.17 ? 114 MET D HB2 1 ATOM 10782 H HB3 . MET D 1 122 ? -6.876 -8.059 48.392 1.00 47.17 ? 114 MET D HB3 1 ATOM 10783 H HG2 . MET D 1 122 ? -7.491 -7.627 50.514 1.00 52.90 ? 114 MET D HG2 1 ATOM 10784 H HG3 . MET D 1 122 ? -6.124 -6.872 50.834 1.00 52.90 ? 114 MET D HG3 1 ATOM 10785 H HE1 . MET D 1 122 ? -8.839 -4.208 51.184 1.00 55.36 ? 114 MET D HE1 1 ATOM 10786 H HE2 . MET D 1 122 ? -9.007 -5.758 51.492 1.00 55.36 ? 114 MET D HE2 1 ATOM 10787 H HE3 . MET D 1 122 ? -7.700 -4.990 51.968 1.00 55.36 ? 114 MET D HE3 1 ATOM 10788 N N . PRO D 1 123 ? -5.100 -10.982 50.229 1.00 30.75 ? 115 PRO D N 1 ATOM 10789 C CA . PRO D 1 123 ? -5.806 -12.164 50.712 1.00 35.03 ? 115 PRO D CA 1 ATOM 10790 C C . PRO D 1 123 ? -6.585 -11.915 52.004 1.00 36.79 ? 115 PRO D C 1 ATOM 10791 O O . PRO D 1 123 ? -6.260 -11.027 52.810 1.00 32.46 ? 115 PRO D O 1 ATOM 10792 C CB . PRO D 1 123 ? -4.671 -13.151 50.947 1.00 35.89 ? 115 PRO D CB 1 ATOM 10793 C CG . PRO D 1 123 ? -3.566 -12.281 51.437 1.00 28.73 ? 115 PRO D CG 1 ATOM 10794 C CD . PRO D 1 123 ? -3.655 -11.071 50.503 1.00 30.27 ? 115 PRO D CD 1 ATOM 10795 H HA . PRO D 1 123 ? -6.403 -12.509 50.031 1.00 42.03 ? 115 PRO D HA 1 ATOM 10796 H HB2 . PRO D 1 123 ? -4.929 -13.800 51.621 1.00 43.07 ? 115 PRO D HB2 1 ATOM 10797 H HB3 . PRO D 1 123 ? -4.431 -13.586 50.115 1.00 43.07 ? 115 PRO D HB3 1 ATOM 10798 H HG2 . PRO D 1 123 ? -3.726 -12.025 52.359 1.00 34.47 ? 115 PRO D HG2 1 ATOM 10799 H HG3 . PRO D 1 123 ? -2.715 -12.736 51.340 1.00 34.47 ? 115 PRO D HG3 1 ATOM 10800 H HD2 . PRO D 1 123 ? -3.345 -10.270 50.953 1.00 36.33 ? 115 PRO D HD2 1 ATOM 10801 H HD3 . PRO D 1 123 ? -3.163 -11.236 49.684 1.00 36.33 ? 115 PRO D HD3 1 ATOM 10802 N N . SER D 1 124 ? -7.642 -12.691 52.173 1.00 32.13 ? 116 SER D N 1 ATOM 10803 C CA . SER D 1 124 ? -8.259 -12.835 53.477 1.00 36.35 ? 116 SER D CA 1 ATOM 10804 C C . SER D 1 124 ? -7.558 -13.920 54.278 1.00 31.75 ? 116 SER D C 1 ATOM 10805 O O . SER D 1 124 ? -7.460 -15.059 53.846 1.00 36.24 ? 116 SER D O 1 ATOM 10806 C CB . SER D 1 124 ? -9.730 -13.174 53.354 1.00 32.67 ? 116 SER D CB 1 ATOM 10807 O OG . SER D 1 124 ? -10.322 -13.015 54.619 1.00 35.74 ? 116 SER D OG 1 ATOM 10808 H H . SER D 1 124 ? -8.021 -13.145 51.548 1.00 38.56 ? 116 SER D H 1 ATOM 10809 H HA . SER D 1 124 ? -8.179 -11.999 53.962 1.00 43.62 ? 116 SER D HA 1 ATOM 10810 H HB2 . SER D 1 124 ? -10.150 -12.571 52.721 1.00 39.20 ? 116 SER D HB2 1 ATOM 10811 H HB3 . SER D 1 124 ? -9.828 -14.095 53.064 1.00 39.20 ? 116 SER D HB3 1 ATOM 10812 H HG . SER D 1 124 ? -11.140 -13.197 54.578 1.00 42.89 ? 116 SER D HG 1 ATOM 10813 N N . ILE D 1 125 ? -7.098 -13.552 55.460 1.00 31.00 ? 117 ILE D N 1 ATOM 10814 C CA . ILE D 1 125 ? -6.310 -14.438 56.288 1.00 27.47 ? 117 ILE D CA 1 ATOM 10815 C C . ILE D 1 125 ? -6.967 -14.662 57.644 1.00 36.36 ? 117 ILE D C 1 ATOM 10816 O O . ILE D 1 125 ? -7.482 -13.739 58.288 1.00 35.58 ? 117 ILE D O 1 ATOM 10817 C CB . ILE D 1 125 ? -4.880 -13.890 56.464 1.00 30.75 ? 117 ILE D CB 1 ATOM 10818 C CG1 . ILE D 1 125 ? -4.239 -13.860 55.080 1.00 34.57 ? 117 ILE D CG1 1 ATOM 10819 C CG2 . ILE D 1 125 ? -4.085 -14.732 57.495 1.00 29.07 ? 117 ILE D CG2 1 ATOM 10820 C CD1 . ILE D 1 125 ? -2.777 -13.586 55.045 1.00 40.58 ? 117 ILE D CD1 1 ATOM 10821 H H . ILE D 1 125 ? -7.232 -12.778 55.810 1.00 37.19 ? 117 ILE D H 1 ATOM 10822 H HA . ILE D 1 125 ? -6.244 -15.299 55.847 1.00 32.96 ? 117 ILE D HA 1 ATOM 10823 H HB . ILE D 1 125 ? -4.940 -12.980 56.793 1.00 36.90 ? 117 ILE D HB 1 ATOM 10824 H HG12 . ILE D 1 125 ? -4.381 -14.723 54.659 1.00 41.48 ? 117 ILE D HG12 1 ATOM 10825 H HG13 . ILE D 1 125 ? -4.675 -13.170 54.556 1.00 41.48 ? 117 ILE D HG13 1 ATOM 10826 H HG21 . ILE D 1 125 ? -3.192 -14.362 57.582 1.00 34.89 ? 117 ILE D HG21 1 ATOM 10827 H HG22 . ILE D 1 125 ? -4.542 -14.698 58.349 1.00 34.89 ? 117 ILE D HG22 1 ATOM 10828 H HG23 . ILE D 1 125 ? -4.034 -15.648 57.182 1.00 34.89 ? 117 ILE D HG23 1 ATOM 10829 H HD11 . ILE D 1 125 ? -2.478 -13.590 54.122 1.00 48.69 ? 117 ILE D HD11 1 ATOM 10830 H HD12 . ILE D 1 125 ? -2.610 -12.718 55.443 1.00 48.69 ? 117 ILE D HD12 1 ATOM 10831 H HD13 . ILE D 1 125 ? -2.315 -14.276 55.546 1.00 48.69 ? 117 ILE D HD13 1 ATOM 10832 N N . ARG D 1 126 ? -6.954 -15.921 58.045 1.00 38.91 ? 118 ARG D N 1 ATOM 10833 C CA . ARG D 1 126 ? -7.231 -16.292 59.413 1.00 40.08 ? 118 ARG D CA 1 ATOM 10834 C C . ARG D 1 126 ? -5.938 -16.718 60.084 1.00 33.35 ? 118 ARG D C 1 ATOM 10835 O O . ARG D 1 126 ? -5.227 -17.585 59.584 1.00 37.73 ? 118 ARG D O 1 ATOM 10836 C CB . ARG D 1 126 ? -8.256 -17.409 59.488 1.00 41.33 ? 118 ARG D CB 1 ATOM 10837 C CG . ARG D 1 126 ? -8.595 -17.800 60.902 1.00 46.52 ? 118 ARG D CG 1 ATOM 10838 C CD . ARG D 1 126 ? -9.515 -18.997 60.889 1.00 43.66 ? 118 ARG D CD 1 ATOM 10839 N NE . ARG D 1 126 ? -9.950 -19.372 62.231 1.00 67.69 ? 118 ARG D NE 1 ATOM 10840 C CZ . ARG D 1 126 ? -10.497 -20.548 62.532 1.00 79.93 ? 118 ARG D CZ 1 ATOM 10841 N NH1 . ARG D 1 126 ? -10.672 -21.466 61.577 1.00 75.19 ? 118 ARG D NH1 1 ATOM 10842 N NH2 . ARG D 1 126 ? -10.861 -20.812 63.782 1.00 68.55 ? 118 ARG D NH2 1 ATOM 10843 H H . ARG D 1 126 ? -6.785 -16.589 57.532 1.00 46.69 ? 118 ARG D H 1 ATOM 10844 H HA . ARG D 1 126 ? -7.583 -15.523 59.890 1.00 48.10 ? 118 ARG D HA 1 ATOM 10845 H HB2 . ARG D 1 126 ? -9.073 -17.116 59.054 1.00 49.60 ? 118 ARG D HB2 1 ATOM 10846 H HB3 . ARG D 1 126 ? -7.904 -18.192 59.036 1.00 49.60 ? 118 ARG D HB3 1 ATOM 10847 H HG2 . ARG D 1 126 ? -7.783 -18.038 61.378 1.00 55.82 ? 118 ARG D HG2 1 ATOM 10848 H HG3 . ARG D 1 126 ? -9.048 -17.066 61.345 1.00 55.82 ? 118 ARG D HG3 1 ATOM 10849 H HD2 . ARG D 1 126 ? -10.303 -18.787 60.364 1.00 52.39 ? 118 ARG D HD2 1 ATOM 10850 H HD3 . ARG D 1 126 ? -9.047 -19.753 60.501 1.00 52.39 ? 118 ARG D HD3 1 ATOM 10851 H HE . ARG D 1 126 ? -9.933 -18.768 62.843 1.00 81.23 ? 118 ARG D HE 1 ATOM 10852 H HH11 . ARG D 1 126 ? -10.434 -21.296 60.768 1.00 90.23 ? 118 ARG D HH11 1 ATOM 10853 H HH12 . ARG D 1 126 ? -11.025 -22.226 61.770 1.00 90.23 ? 118 ARG D HH12 1 ATOM 10854 H HH21 . ARG D 1 126 ? -10.748 -20.221 64.397 1.00 82.26 ? 118 ARG D HH21 1 ATOM 10855 H HH22 . ARG D 1 126 ? -11.215 -21.572 63.976 1.00 82.26 ? 118 ARG D HH22 1 ATOM 10856 N N . GLN D 1 127 ? -5.660 -16.125 61.239 1.00 36.47 ? 119 GLN D N 1 ATOM 10857 C CA . GLN D 1 127 ? -4.408 -16.387 61.946 1.00 32.40 ? 119 GLN D CA 1 ATOM 10858 C C . GLN D 1 127 ? -4.492 -16.119 63.432 1.00 35.94 ? 119 GLN D C 1 ATOM 10859 O O . GLN D 1 127 ? -5.258 -15.250 63.892 1.00 38.16 ? 119 GLN D O 1 ATOM 10860 C CB . GLN D 1 127 ? -3.296 -15.530 61.357 1.00 32.65 ? 119 GLN D CB 1 ATOM 10861 C CG . GLN D 1 127 ? -1.908 -16.023 61.659 1.00 35.05 ? 119 GLN D CG 1 ATOM 10862 C CD . GLN D 1 127 ? -0.881 -15.326 60.792 1.00 32.01 ? 119 GLN D CD 1 ATOM 10863 O OE1 . GLN D 1 127 ? -1.126 -14.227 60.300 1.00 33.06 ? 119 GLN D OE1 1 ATOM 10864 N NE2 . GLN D 1 127 ? 0.262 -15.954 60.599 1.00 27.11 ? 119 GLN D NE2 1 ATOM 10865 H H . GLN D 1 127 ? -6.179 -15.566 61.637 1.00 43.76 ? 119 GLN D H 1 ATOM 10866 H HA . GLN D 1 127 ? -4.166 -17.318 61.824 1.00 38.88 ? 119 GLN D HA 1 ATOM 10867 H HB2 . GLN D 1 127 ? -3.397 -15.509 60.392 1.00 39.19 ? 119 GLN D HB2 1 ATOM 10868 H HB3 . GLN D 1 127 ? -3.373 -14.631 61.713 1.00 39.19 ? 119 GLN D HB3 1 ATOM 10869 H HG2 . GLN D 1 127 ? -1.697 -15.840 62.588 1.00 42.06 ? 119 GLN D HG2 1 ATOM 10870 H HG3 . GLN D 1 127 ? -1.860 -16.975 61.484 1.00 42.06 ? 119 GLN D HG3 1 ATOM 10871 H HE21 . GLN D 1 127 ? 0.396 -16.723 60.959 1.00 32.53 ? 119 GLN D HE21 1 ATOM 10872 H HE22 . GLN D 1 127 ? 0.873 -15.594 60.113 1.00 32.53 ? 119 GLN D HE22 1 ATOM 10873 N N . ARG D 1 128 ? -3.684 -16.859 64.184 1.00 35.56 ? 120 ARG D N 1 ATOM 10874 C CA . ARG D 1 128 ? -3.684 -16.737 65.642 1.00 41.71 ? 120 ARG D CA 1 ATOM 10875 C C . ARG D 1 128 ? -2.475 -15.981 66.093 1.00 38.74 ? 120 ARG D C 1 ATOM 10876 O O . ARG D 1 128 ? -1.380 -16.214 65.602 1.00 42.09 ? 120 ARG D O 1 ATOM 10877 C CB . ARG D 1 128 ? -3.700 -18.094 66.338 1.00 40.91 ? 120 ARG D CB 1 ATOM 10878 C CG . ARG D 1 128 ? -4.961 -18.850 66.158 1.00 46.25 ? 120 ARG D CG 1 ATOM 10879 C CD . ARG D 1 128 ? -4.897 -20.163 66.922 1.00 57.39 ? 120 ARG D CD 1 ATOM 10880 N NE . ARG D 1 128 ? -6.176 -20.874 66.890 1.00 66.38 ? 120 ARG D NE 1 ATOM 10881 C CZ . ARG D 1 128 ? -6.603 -21.597 65.855 1.00 83.62 ? 120 ARG D CZ 1 ATOM 10882 N NH1 . ARG D 1 128 ? -5.864 -21.709 64.738 1.00 62.68 ? 120 ARG D NH1 1 ATOM 10883 N NH2 . ARG D 1 128 ? -7.780 -22.203 65.930 1.00 74.13 ? 120 ARG D NH2 1 ATOM 10884 H H . ARG D 1 128 ? -3.127 -17.437 63.878 1.00 42.67 ? 120 ARG D H 1 ATOM 10885 H HA . ARG D 1 128 ? -4.472 -16.244 65.921 1.00 50.05 ? 120 ARG D HA 1 ATOM 10886 H HB2 . ARG D 1 128 ? -2.978 -18.635 65.982 1.00 49.09 ? 120 ARG D HB2 1 ATOM 10887 H HB3 . ARG D 1 128 ? -3.570 -17.958 67.289 1.00 49.09 ? 120 ARG D HB3 1 ATOM 10888 H HG2 . ARG D 1 128 ? -5.703 -18.329 66.502 1.00 55.51 ? 120 ARG D HG2 1 ATOM 10889 H HG3 . ARG D 1 128 ? -5.090 -19.047 65.217 1.00 55.51 ? 120 ARG D HG3 1 ATOM 10890 H HD2 . ARG D 1 128 ? -4.224 -20.733 66.520 1.00 68.86 ? 120 ARG D HD2 1 ATOM 10891 H HD3 . ARG D 1 128 ? -4.674 -19.982 67.848 1.00 68.86 ? 120 ARG D HD3 1 ATOM 10892 H HE . ARG D 1 128 ? -6.655 -20.873 67.605 1.00 79.66 ? 120 ARG D HE 1 ATOM 10893 H HH11 . ARG D 1 128 ? -5.101 -21.317 64.686 1.00 75.22 ? 120 ARG D HH11 1 ATOM 10894 H HH12 . ARG D 1 128 ? -6.153 -22.178 64.077 1.00 75.22 ? 120 ARG D HH12 1 ATOM 10895 H HH21 . ARG D 1 128 ? -8.256 -22.131 66.643 1.00 88.95 ? 120 ARG D HH21 1 ATOM 10896 H HH22 . ARG D 1 128 ? -8.067 -22.669 65.267 1.00 88.95 ? 120 ARG D HH22 1 ATOM 10897 N N . PHE D 1 129 ? -2.679 -15.089 67.048 1.00 39.76 ? 121 PHE D N 1 ATOM 10898 C CA . PHE D 1 129 ? -1.589 -14.306 67.590 1.00 42.92 ? 121 PHE D CA 1 ATOM 10899 C C . PHE D 1 129 ? -1.516 -14.414 69.094 1.00 50.37 ? 121 PHE D C 1 ATOM 10900 O O . PHE D 1 129 ? -2.519 -14.636 69.792 1.00 48.61 ? 121 PHE D O 1 ATOM 10901 C CB . PHE D 1 129 ? -1.729 -12.849 67.184 1.00 38.75 ? 121 PHE D CB 1 ATOM 10902 C CG . PHE D 1 129 ? -1.792 -12.659 65.709 1.00 37.94 ? 121 PHE D CG 1 ATOM 10903 C CD1 . PHE D 1 129 ? -0.627 -12.468 64.981 1.00 40.56 ? 121 PHE D CD1 1 ATOM 10904 C CD2 . PHE D 1 129 ? -3.004 -12.701 65.043 1.00 33.20 ? 121 PHE D CD2 1 ATOM 10905 C CE1 . PHE D 1 129 ? -0.670 -12.308 63.617 1.00 37.08 ? 121 PHE D CE1 1 ATOM 10906 C CE2 . PHE D 1 129 ? -3.064 -12.543 63.682 1.00 35.46 ? 121 PHE D CE2 1 ATOM 10907 C CZ . PHE D 1 129 ? -1.899 -12.344 62.958 1.00 40.26 ? 121 PHE D CZ 1 ATOM 10908 H H . PHE D 1 129 ? -3.445 -14.918 67.401 1.00 47.72 ? 121 PHE D H 1 ATOM 10909 H HA . PHE D 1 129 ? -0.754 -14.638 67.226 1.00 51.51 ? 121 PHE D HA 1 ATOM 10910 H HB2 . PHE D 1 129 ? -2.546 -12.492 67.566 1.00 46.50 ? 121 PHE D HB2 1 ATOM 10911 H HB3 . PHE D 1 129 ? -0.964 -12.355 67.517 1.00 46.50 ? 121 PHE D HB3 1 ATOM 10912 H HD1 . PHE D 1 129 ? 0.192 -12.444 65.421 1.00 48.67 ? 121 PHE D HD1 1 ATOM 10913 H HD2 . PHE D 1 129 ? -3.789 -12.835 65.524 1.00 39.84 ? 121 PHE D HD2 1 ATOM 10914 H HE1 . PHE D 1 129 ? 0.115 -12.174 63.137 1.00 44.50 ? 121 PHE D HE1 1 ATOM 10915 H HE2 . PHE D 1 129 ? -3.885 -12.567 63.246 1.00 42.55 ? 121 PHE D HE2 1 ATOM 10916 H HZ . PHE D 1 129 ? -1.936 -12.234 62.035 1.00 48.31 ? 121 PHE D HZ 1 ATOM 10917 N N . SER D 1 130 ? -0.284 -14.260 69.560 1.00 57.19 ? 122 SER D N 1 ATOM 10918 C CA . SER D 1 130 ? 0.041 -14.182 70.962 1.00 53.10 ? 122 SER D CA 1 ATOM 10919 C C . SER D 1 130 ? 0.157 -12.710 71.324 1.00 59.45 ? 122 SER D C 1 ATOM 10920 O O . SER D 1 130 ? 1.091 -12.021 70.897 1.00 59.02 ? 122 SER D O 1 ATOM 10921 C CB . SER D 1 130 ? 1.343 -14.929 71.246 1.00 58.79 ? 122 SER D CB 1 ATOM 10922 O OG . SER D 1 130 ? 1.861 -14.585 72.517 1.00 59.13 ? 122 SER D OG 1 ATOM 10923 H H . SER D 1 130 ? 0.407 -14.197 69.052 1.00 68.63 ? 122 SER D H 1 ATOM 10924 H HA . SER D 1 130 ? -0.670 -14.580 71.488 1.00 63.72 ? 122 SER D HA 1 ATOM 10925 H HB2 . SER D 1 130 ? 1.170 -15.883 71.224 1.00 70.55 ? 122 SER D HB2 1 ATOM 10926 H HB3 . SER D 1 130 ? 1.995 -14.695 70.566 1.00 70.55 ? 122 SER D HB3 1 ATOM 10927 H HG . SER D 1 130 ? 1.306 -14.783 73.116 1.00 70.96 ? 122 SER D HG 1 ATOM 10928 N N . CYS D 1 131 ? -0.812 -12.225 72.088 1.00 57.76 ? 123 CYS D N 1 ATOM 10929 C CA . CYS D 1 131 ? -0.873 -10.807 72.417 1.00 65.86 ? 123 CYS D CA 1 ATOM 10930 C C . CYS D 1 131 ? -1.622 -10.530 73.727 1.00 56.81 ? 123 CYS D C 1 ATOM 10931 O O . CYS D 1 131 ? -2.180 -11.430 74.359 1.00 56.41 ? 123 CYS D O 1 ATOM 10932 C CB . CYS D 1 131 ? -1.531 -10.045 71.271 1.00 61.15 ? 123 CYS D CB 1 ATOM 10933 S SG . CYS D 1 131 ? -3.215 -10.580 70.940 1.00 70.26 ? 123 CYS D SG 1 ATOM 10934 H H . CYS D 1 131 ? -1.446 -12.695 72.429 1.00 69.31 ? 123 CYS D H 1 ATOM 10935 H HA . CYS D 1 131 ? 0.031 -10.470 72.517 1.00 79.04 ? 123 CYS D HA 1 ATOM 10936 H HB2 . CYS D 1 131 ? -1.556 -9.101 71.494 1.00 73.38 ? 123 CYS D HB2 1 ATOM 10937 H HB3 . CYS D 1 131 ? -1.011 -10.180 70.463 1.00 73.38 ? 123 CYS D HB3 1 ATOM 10938 N N . ASP D 1 132 ? -1.627 -9.265 74.123 1.00 61.88 ? 124 ASP D N 1 ATOM 10939 C CA . ASP D 1 132 ? -2.237 -8.853 75.376 1.00 57.95 ? 124 ASP D CA 1 ATOM 10940 C C . ASP D 1 132 ? -3.768 -8.873 75.324 1.00 54.96 ? 124 ASP D C 1 ATOM 10941 O O . ASP D 1 132 ? -4.387 -8.056 74.648 1.00 60.39 ? 124 ASP D O 1 ATOM 10942 C CB . ASP D 1 132 ? -1.728 -7.464 75.727 1.00 62.15 ? 124 ASP D CB 1 ATOM 10943 C CG . ASP D 1 132 ? -1.865 -7.153 77.192 1.00 66.36 ? 124 ASP D CG 1 ATOM 10944 O OD1 . ASP D 1 132 ? -2.698 -7.806 77.858 1.00 57.15 ? 124 ASP D OD1 1 ATOM 10945 O OD2 . ASP D 1 132 ? -1.128 -6.261 77.668 1.00 67.70 ? 124 ASP D OD2 1 ATOM 10946 H H . ASP D 1 132 ? -1.278 -8.618 73.677 1.00 74.26 ? 124 ASP D H 1 ATOM 10947 H HA . ASP D 1 132 ? -1.955 -9.461 76.078 1.00 69.55 ? 124 ASP D HA 1 ATOM 10948 H HB2 . ASP D 1 132 ? -0.788 -7.403 75.493 1.00 74.58 ? 124 ASP D HB2 1 ATOM 10949 H HB3 . ASP D 1 132 ? -2.238 -6.805 75.230 1.00 74.58 ? 124 ASP D HB3 1 ATOM 10950 N N . VAL D 1 133 ? -4.372 -9.812 76.043 1.00 56.03 ? 125 VAL D N 1 ATOM 10951 C CA . VAL D 1 133 ? -5.831 -9.999 76.021 1.00 59.47 ? 125 VAL D CA 1 ATOM 10952 C C . VAL D 1 133 ? -6.451 -9.459 77.327 1.00 60.04 ? 125 VAL D C 1 ATOM 10953 O O . VAL D 1 133 ? -7.664 -9.508 77.544 1.00 58.11 ? 125 VAL D O 1 ATOM 10954 C CB . VAL D 1 133 ? -6.150 -11.507 75.746 1.00 62.20 ? 125 VAL D CB 1 ATOM 10955 C CG1 . VAL D 1 133 ? -7.617 -11.805 75.757 1.00 55.34 ? 125 VAL D CG1 1 ATOM 10956 C CG2 . VAL D 1 133 ? -5.595 -11.876 74.372 1.00 60.24 ? 125 VAL D CG2 1 ATOM 10957 H H . VAL D 1 133 ? -3.960 -10.363 76.558 1.00 67.24 ? 125 VAL D H 1 ATOM 10958 H HA . VAL D 1 133 ? -6.200 -9.483 75.287 1.00 71.37 ? 125 VAL D HA 1 ATOM 10959 H HB . VAL D 1 133 ? -5.716 -12.059 76.415 1.00 74.64 ? 125 VAL D HB 1 ATOM 10960 H HG11 . VAL D 1 133 ? -7.747 -12.750 75.581 1.00 66.41 ? 125 VAL D HG11 1 ATOM 10961 H HG12 . VAL D 1 133 ? -7.979 -11.577 76.627 1.00 66.41 ? 125 VAL D HG12 1 ATOM 10962 H HG13 . VAL D 1 133 ? -8.051 -11.277 75.068 1.00 66.41 ? 125 VAL D HG13 1 ATOM 10963 H HG21 . VAL D 1 133 ? -5.788 -12.810 74.195 1.00 72.29 ? 125 VAL D HG21 1 ATOM 10964 H HG22 . VAL D 1 133 ? -6.016 -11.317 73.701 1.00 72.29 ? 125 VAL D HG22 1 ATOM 10965 H HG23 . VAL D 1 133 ? -4.636 -11.731 74.370 1.00 72.29 ? 125 VAL D HG23 1 ATOM 10966 N N . SER D 1 134 ? -5.593 -8.886 78.167 1.00 64.62 ? 126 SER D N 1 ATOM 10967 C CA . SER D 1 134 ? -6.022 -8.214 79.386 1.00 61.63 ? 126 SER D CA 1 ATOM 10968 C C . SER D 1 134 ? -6.947 -7.067 79.023 1.00 61.59 ? 126 SER D C 1 ATOM 10969 O O . SER D 1 134 ? -6.594 -6.229 78.192 1.00 50.51 ? 126 SER D O 1 ATOM 10970 C CB . SER D 1 134 ? -4.819 -7.680 80.173 1.00 58.72 ? 126 SER D CB 1 ATOM 10971 O OG . SER D 1 134 ? -3.639 -8.428 79.901 1.00 67.73 ? 126 SER D OG 1 ATOM 10972 H H . SER D 1 134 ? -4.741 -8.875 78.049 1.00 77.54 ? 126 SER D H 1 ATOM 10973 H HA . SER D 1 134 ? -6.507 -8.838 79.948 1.00 73.96 ? 126 SER D HA 1 ATOM 10974 H HB2 . SER D 1 134 ? -4.667 -6.755 79.924 1.00 70.46 ? 126 SER D HB2 1 ATOM 10975 H HB3 . SER D 1 134 ? -5.015 -7.738 81.121 1.00 70.46 ? 126 SER D HB3 1 ATOM 10976 H HG . SER D 1 134 ? -3.455 -8.386 79.083 1.00 81.28 ? 126 SER D HG 1 ATOM 10977 N N . GLY D 1 135 ? -8.135 -7.046 79.629 1.00 47.67 ? 127 GLY D N 1 ATOM 10978 C CA . GLY D 1 135 ? -9.032 -5.912 79.503 1.00 48.07 ? 127 GLY D CA 1 ATOM 10979 C C . GLY D 1 135 ? -10.176 -6.110 78.520 1.00 55.59 ? 127 GLY D C 1 ATOM 10980 O O . GLY D 1 135 ? -11.004 -5.216 78.329 1.00 56.17 ? 127 GLY D O 1 ATOM 10981 H H . GLY D 1 135 ? -8.441 -7.683 80.119 1.00 57.20 ? 127 GLY D H 1 ATOM 10982 H HA2 . GLY D 1 135 ? -9.415 -5.715 80.372 1.00 57.68 ? 127 GLY D HA2 1 ATOM 10983 H HA3 . GLY D 1 135 ? -8.523 -5.137 79.217 1.00 57.68 ? 127 GLY D HA3 1 ATOM 10984 N N . VAL D 1 136 ? -10.228 -7.279 77.891 1.00 48.43 ? 128 VAL D N 1 ATOM 10985 C CA . VAL D 1 136 ? -11.171 -7.494 76.810 1.00 46.59 ? 128 VAL D CA 1 ATOM 10986 C C . VAL D 1 136 ? -12.598 -7.313 77.268 1.00 46.08 ? 128 VAL D C 1 ATOM 10987 O O . VAL D 1 136 ? -13.441 -6.883 76.483 1.00 53.09 ? 128 VAL D O 1 ATOM 10988 C CB . VAL D 1 136 ? -11.010 -8.901 76.167 1.00 45.98 ? 128 VAL D CB 1 ATOM 10989 C CG1 . VAL D 1 136 ? -11.059 -9.998 77.206 1.00 46.85 ? 128 VAL D CG1 1 ATOM 10990 C CG2 . VAL D 1 136 ? -12.059 -9.125 75.074 1.00 35.29 ? 128 VAL D CG2 1 ATOM 10991 H H . VAL D 1 136 ? -9.730 -7.957 78.072 1.00 58.11 ? 128 VAL D H 1 ATOM 10992 H HA . VAL D 1 136 ? -11.001 -6.836 76.118 1.00 55.91 ? 128 VAL D HA 1 ATOM 10993 H HB . VAL D 1 136 ? -10.139 -8.944 75.744 1.00 55.17 ? 128 VAL D HB 1 ATOM 10994 H HG11 . VAL D 1 136 ? -10.955 -10.855 76.765 1.00 56.22 ? 128 VAL D HG11 1 ATOM 10995 H HG12 . VAL D 1 136 ? -10.338 -9.863 77.841 1.00 56.22 ? 128 VAL D HG12 1 ATOM 10996 H HG13 . VAL D 1 136 ? -11.913 -9.962 77.663 1.00 56.22 ? 128 VAL D HG13 1 ATOM 10997 H HG21 . VAL D 1 136 ? -11.934 -10.008 74.693 1.00 42.35 ? 128 VAL D HG21 1 ATOM 10998 H HG22 . VAL D 1 136 ? -12.944 -9.056 75.466 1.00 42.35 ? 128 VAL D HG22 1 ATOM 10999 H HG23 . VAL D 1 136 ? -11.948 -8.449 74.387 1.00 42.35 ? 128 VAL D HG23 1 ATOM 11000 N N . ASP D 1 137 ? -12.879 -7.637 78.524 1.00 55.90 ? 129 ASP D N 1 ATOM 11001 C CA . ASP D 1 137 ? -14.248 -7.535 79.014 1.00 59.13 ? 129 ASP D CA 1 ATOM 11002 C C . ASP D 1 137 ? -14.462 -6.260 79.819 1.00 54.64 ? 129 ASP D C 1 ATOM 11003 O O . ASP D 1 137 ? -15.458 -6.137 80.518 1.00 53.64 ? 129 ASP D O 1 ATOM 11004 C CB . ASP D 1 137 ? -14.623 -8.762 79.854 1.00 58.19 ? 129 ASP D CB 1 ATOM 11005 C CG . ASP D 1 137 ? -16.116 -9.060 79.807 1.00 67.55 ? 129 ASP D CG 1 ATOM 11006 O OD1 . ASP D 1 137 ? -16.891 -8.174 79.379 1.00 61.75 ? 129 ASP D OD1 1 ATOM 11007 O OD2 . ASP D 1 137 ? -16.522 -10.175 80.199 1.00 81.99 ? 129 ASP D OD2 1 ATOM 11008 H H . ASP D 1 137 ? -12.307 -7.914 79.104 1.00 67.08 ? 129 ASP D H 1 ATOM 11009 H HA . ASP D 1 137 ? -14.848 -7.506 78.253 1.00 70.96 ? 129 ASP D HA 1 ATOM 11010 H HB2 . ASP D 1 137 ? -14.150 -9.537 79.513 1.00 69.83 ? 129 ASP D HB2 1 ATOM 11011 H HB3 . ASP D 1 137 ? -14.376 -8.601 80.779 1.00 69.83 ? 129 ASP D HB3 1 ATOM 11012 N N . THR D 1 138 ? -13.531 -5.315 79.711 1.00 52.59 ? 130 THR D N 1 ATOM 11013 C CA . THR D 1 138 ? -13.709 -3.990 80.303 1.00 49.57 ? 130 THR D CA 1 ATOM 11014 C C . THR D 1 138 ? -14.088 -2.979 79.238 1.00 53.85 ? 130 THR D C 1 ATOM 11015 O O . THR D 1 138 ? -14.107 -3.293 78.054 1.00 67.10 ? 130 THR D O 1 ATOM 11016 C CB . THR D 1 138 ? -12.445 -3.497 81.015 1.00 46.37 ? 130 THR D CB 1 ATOM 11017 O OG1 . THR D 1 138 ? -11.583 -2.844 80.073 1.00 59.88 ? 130 THR D OG1 1 ATOM 11018 C CG2 . THR D 1 138 ? -11.713 -4.653 81.700 1.00 51.60 ? 130 THR D CG2 1 ATOM 11019 H H . THR D 1 138 ? -12.784 -5.416 79.297 1.00 63.11 ? 130 THR D H 1 ATOM 11020 H HA . THR D 1 138 ? -14.427 -4.027 80.953 1.00 59.49 ? 130 THR D HA 1 ATOM 11021 H HB . THR D 1 138 ? -12.701 -2.860 81.700 1.00 55.64 ? 130 THR D HB 1 ATOM 11022 H HG1 . THR D 1 138 ? -11.364 -3.379 79.464 1.00 71.86 ? 130 THR D HG1 1 ATOM 11023 H HG21 . THR D 1 138 ? -10.917 -4.324 82.145 1.00 61.92 ? 130 THR D HG21 1 ATOM 11024 H HG22 . THR D 1 138 ? -12.293 -5.069 82.357 1.00 61.92 ? 130 THR D HG22 1 ATOM 11025 H HG23 . THR D 1 138 ? -11.455 -5.317 81.042 1.00 61.92 ? 130 THR D HG23 1 ATOM 11026 N N . GLU D 1 139 ? -14.380 -1.759 79.663 1.00 51.31 ? 131 GLU D N 1 ATOM 11027 C CA . GLU D 1 139 ? -14.924 -0.738 78.781 1.00 54.11 ? 131 GLU D CA 1 ATOM 11028 C C . GLU D 1 139 ? -13.890 -0.268 77.762 1.00 60.21 ? 131 GLU D C 1 ATOM 11029 O O . GLU D 1 139 ? -14.207 0.033 76.604 1.00 49.89 ? 131 GLU D O 1 ATOM 11030 C CB . GLU D 1 139 ? -15.412 0.439 79.613 1.00 53.63 ? 131 GLU D CB 1 ATOM 11031 C CG . GLU D 1 139 ? -16.099 1.516 78.820 1.00 60.49 ? 131 GLU D CG 1 ATOM 11032 C CD . GLU D 1 139 ? -15.382 2.853 78.898 1.00 78.54 ? 131 GLU D CD 1 ATOM 11033 O OE1 . GLU D 1 139 ? -14.868 3.198 79.984 1.00 89.75 ? 131 GLU D OE1 1 ATOM 11034 O OE2 . GLU D 1 139 ? -15.337 3.566 77.872 1.00 72.30 ? 131 GLU D OE2 1 ATOM 11035 H H . GLU D 1 139 ? -14.269 -1.492 80.473 1.00 61.57 ? 131 GLU D H 1 ATOM 11036 H HA . GLU D 1 139 ? -15.682 -1.103 78.298 1.00 64.93 ? 131 GLU D HA 1 ATOM 11037 H HB2 . GLU D 1 139 ? -16.042 0.113 80.274 1.00 64.36 ? 131 GLU D HB2 1 ATOM 11038 H HB3 . GLU D 1 139 ? -14.650 0.842 80.058 1.00 64.36 ? 131 GLU D HB3 1 ATOM 11039 H HG2 . GLU D 1 139 ? -16.133 1.249 77.888 1.00 72.58 ? 131 GLU D HG2 1 ATOM 11040 H HG3 . GLU D 1 139 ? -16.997 1.637 79.165 1.00 72.58 ? 131 GLU D HG3 1 ATOM 11041 N N . SER D 1 140 ? -12.648 -0.213 78.213 1.00 43.74 ? 132 SER D N 1 ATOM 11042 C CA . SER D 1 140 ? -11.593 0.349 77.418 1.00 47.20 ? 132 SER D CA 1 ATOM 11043 C C . SER D 1 140 ? -10.881 -0.743 76.598 1.00 58.46 ? 132 SER D C 1 ATOM 11044 O O . SER D 1 140 ? -10.083 -0.440 75.717 1.00 41.75 ? 132 SER D O 1 ATOM 11045 C CB . SER D 1 140 ? -10.609 1.092 78.311 1.00 48.44 ? 132 SER D CB 1 ATOM 11046 O OG . SER D 1 140 ? -10.104 0.232 79.306 1.00 60.82 ? 132 SER D OG 1 ATOM 11047 H H . SER D 1 140 ? -12.395 -0.499 78.984 1.00 52.49 ? 132 SER D H 1 ATOM 11048 H HA . SER D 1 140 ? -11.974 0.988 76.795 1.00 56.64 ? 132 SER D HA 1 ATOM 11049 H HB2 . SER D 1 140 ? -9.872 1.418 77.770 1.00 58.13 ? 132 SER D HB2 1 ATOM 11050 H HB3 . SER D 1 140 ? -11.065 1.836 78.736 1.00 58.13 ? 132 SER D HB3 1 ATOM 11051 H HG . SER D 1 140 ? -9.561 0.646 79.796 1.00 72.99 ? 132 SER D HG 1 ATOM 11052 N N . GLY D 1 141 ? -11.177 -2.006 76.896 1.00 54.85 ? 133 GLY D N 1 ATOM 11053 C CA . GLY D 1 141 ? -10.880 -3.098 75.985 1.00 46.74 ? 133 GLY D CA 1 ATOM 11054 C C . GLY D 1 141 ? -9.475 -3.666 76.049 1.00 51.00 ? 133 GLY D C 1 ATOM 11055 O O . GLY D 1 141 ? -8.624 -3.201 76.810 1.00 47.22 ? 133 GLY D O 1 ATOM 11056 H H . GLY D 1 141 ? -11.554 -2.255 77.628 1.00 65.82 ? 133 GLY D H 1 ATOM 11057 H HA2 . GLY D 1 141 ? -11.498 -3.825 76.161 1.00 56.09 ? 133 GLY D HA2 1 ATOM 11058 H HA3 . GLY D 1 141 ? -11.032 -2.794 75.077 1.00 56.09 ? 133 GLY D HA3 1 ATOM 11059 N N . ALA D 1 142 ? -9.245 -4.695 75.235 1.00 54.53 ? 134 ALA D N 1 ATOM 11060 C CA . ALA D 1 142 ? -7.916 -5.264 75.056 1.00 49.50 ? 134 ALA D CA 1 ATOM 11061 C C . ALA D 1 142 ? -7.234 -4.583 73.873 1.00 46.06 ? 134 ALA D C 1 ATOM 11062 O O . ALA D 1 142 ? -7.905 -4.080 72.970 1.00 42.96 ? 134 ALA D O 1 ATOM 11063 C CB . ALA D 1 142 ? -8.001 -6.763 74.843 1.00 45.24 ? 134 ALA D CB 1 ATOM 11064 H H . ALA D 1 142 ? -9.853 -5.085 74.769 1.00 65.44 ? 134 ALA D H 1 ATOM 11065 H HA . ALA D 1 142 ? -7.386 -5.099 75.852 1.00 59.40 ? 134 ALA D HA 1 ATOM 11066 H HB1 . ALA D 1 142 ? -7.105 -7.117 74.727 1.00 54.29 ? 134 ALA D HB1 1 ATOM 11067 H HB2 . ALA D 1 142 ? -8.419 -7.169 75.618 1.00 54.29 ? 134 ALA D HB2 1 ATOM 11068 H HB3 . ALA D 1 142 ? -8.532 -6.939 74.050 1.00 54.29 ? 134 ALA D HB3 1 ATOM 11069 N N . THR D 1 143 ? -5.904 -4.545 73.916 1.00 48.97 ? 135 THR D N 1 ATOM 11070 C CA . THR D 1 143 ? -5.084 -4.033 72.827 1.00 48.41 ? 135 THR D CA 1 ATOM 11071 C C . THR D 1 143 ? -4.074 -5.090 72.372 1.00 50.15 ? 135 THR D C 1 ATOM 11072 O O . THR D 1 143 ? -3.058 -5.321 73.033 1.00 48.35 ? 135 THR D O 1 ATOM 11073 C CB . THR D 1 143 ? -4.310 -2.762 73.228 1.00 45.14 ? 135 THR D CB 1 ATOM 11074 O OG1 . THR D 1 143 ? -5.219 -1.671 73.356 1.00 48.48 ? 135 THR D OG1 1 ATOM 11075 C CG2 . THR D 1 143 ? -3.261 -2.389 72.153 1.00 53.62 ? 135 THR D CG2 1 ATOM 11076 H H . THR D 1 143 ? -5.443 -4.821 74.587 1.00 58.77 ? 135 THR D H 1 ATOM 11077 H HA . THR D 1 143 ? -5.654 -3.815 72.074 1.00 58.09 ? 135 THR D HA 1 ATOM 11078 H HB . THR D 1 143 ? -3.853 -2.908 74.071 1.00 54.17 ? 135 THR D HB 1 ATOM 11079 H HG1 . THR D 1 143 ? -4.804 -0.974 73.575 1.00 58.18 ? 135 THR D HG1 1 ATOM 11080 H HG21 . THR D 1 143 ? -2.783 -1.588 72.420 1.00 64.35 ? 135 THR D HG21 1 ATOM 11081 H HG22 . THR D 1 143 ? -2.625 -3.114 72.045 1.00 64.35 ? 135 THR D HG22 1 ATOM 11082 H HG23 . THR D 1 143 ? -3.700 -2.226 71.304 1.00 64.35 ? 135 THR D HG23 1 ATOM 11083 N N . CYS D 1 144 ? -4.352 -5.715 71.232 1.00 52.61 ? 136 CYS D N 1 ATOM 11084 C CA . CYS D 1 144 ? -3.454 -6.729 70.677 1.00 46.80 ? 136 CYS D CA 1 ATOM 11085 C C . CYS D 1 144 ? -2.564 -6.133 69.589 1.00 42.13 ? 136 CYS D C 1 ATOM 11086 O O . CYS D 1 144 ? -3.062 -5.506 68.662 1.00 44.13 ? 136 CYS D O 1 ATOM 11087 C CB . CYS D 1 144 ? -4.247 -7.903 70.111 1.00 52.91 ? 136 CYS D CB 1 ATOM 11088 S SG . CYS D 1 144 ? -3.173 -9.196 69.449 1.00 67.84 ? 136 CYS D SG 1 ATOM 11089 H H . CYS D 1 144 ? -5.054 -5.570 70.757 1.00 63.13 ? 136 CYS D H 1 ATOM 11090 H HA . CYS D 1 144 ? -2.881 -7.065 71.384 1.00 56.16 ? 136 CYS D HA 1 ATOM 11091 H HB2 . CYS D 1 144 ? -4.788 -8.291 70.817 1.00 63.49 ? 136 CYS D HB2 1 ATOM 11092 H HB3 . CYS D 1 144 ? -4.816 -7.585 69.392 1.00 63.49 ? 136 CYS D HB3 1 ATOM 11093 N N . ARG D 1 145 ? -1.255 -6.334 69.719 1.00 44.75 ? 137 ARG D N 1 ATOM 11094 C CA . ARG D 1 145 ? -0.274 -5.811 68.768 1.00 46.01 ? 137 ARG D CA 1 ATOM 11095 C C . ARG D 1 145 ? 0.305 -6.869 67.831 1.00 45.73 ? 137 ARG D C 1 ATOM 11096 O O . ARG D 1 145 ? 0.885 -7.839 68.297 1.00 42.31 ? 137 ARG D O 1 ATOM 11097 C CB . ARG D 1 145 ? 0.879 -5.141 69.517 1.00 51.85 ? 137 ARG D CB 1 ATOM 11098 C CG . ARG D 1 145 ? 0.706 -3.649 69.681 1.00 60.15 ? 137 ARG D CG 1 ATOM 11099 C CD . ARG D 1 145 ? 1.721 -3.080 70.651 1.00 62.93 ? 137 ARG D CD 1 ATOM 11100 N NE . ARG D 1 145 ? 1.097 -2.761 71.925 1.00 77.42 ? 137 ARG D NE 1 ATOM 11101 C CZ . ARG D 1 145 ? 0.376 -1.666 72.156 1.00 79.69 ? 137 ARG D CZ 1 ATOM 11102 N NH1 . ARG D 1 145 ? 0.185 -0.768 71.192 1.00 67.32 ? 137 ARG D NH1 1 ATOM 11103 N NH2 . ARG D 1 145 ? -0.156 -1.470 73.358 1.00 68.51 ? 137 ARG D NH2 1 ATOM 11104 H H . ARG D 1 145 ? -0.902 -6.780 70.364 1.00 53.70 ? 137 ARG D H 1 ATOM 11105 H HA . ARG D 1 145 ? -0.703 -5.135 68.220 1.00 55.21 ? 137 ARG D HA 1 ATOM 11106 H HB2 . ARG D 1 145 ? 0.947 -5.532 70.402 1.00 62.22 ? 137 ARG D HB2 1 ATOM 11107 H HB3 . ARG D 1 145 ? 1.702 -5.293 69.026 1.00 62.22 ? 137 ARG D HB3 1 ATOM 11108 H HG2 . ARG D 1 145 ? 0.830 -3.215 68.822 1.00 72.18 ? 137 ARG D HG2 1 ATOM 11109 H HG3 . ARG D 1 145 ? -0.182 -3.465 70.026 1.00 72.18 ? 137 ARG D HG3 1 ATOM 11110 H HD2 . ARG D 1 145 ? 2.419 -3.734 70.808 1.00 75.52 ? 137 ARG D HD2 1 ATOM 11111 H HD3 . ARG D 1 145 ? 2.097 -2.265 70.283 1.00 75.52 ? 137 ARG D HD3 1 ATOM 11112 H HE . ARG D 1 145 ? 1.200 -3.317 72.573 1.00 92.90 ? 137 ARG D HE 1 ATOM 11113 H HH11 . ARG D 1 145 ? 0.528 -0.894 70.414 1.00 80.78 ? 137 ARG D HH11 1 ATOM 11114 H HH12 . ARG D 1 145 ? -0.281 -0.063 71.348 1.00 80.78 ? 137 ARG D HH12 1 ATOM 11115 H HH21 . ARG D 1 145 ? -0.033 -2.049 73.982 1.00 82.21 ? 137 ARG D HH21 1 ATOM 11116 H HH22 . ARG D 1 145 ? -0.621 -0.763 73.513 1.00 82.21 ? 137 ARG D HH22 1 ATOM 11117 N N . ILE D 1 146 ? 0.171 -6.634 66.519 1.00 46.09 ? 138 ILE D N 1 ATOM 11118 C CA . ILE D 1 146 ? 0.631 -7.526 65.444 1.00 36.54 ? 138 ILE D CA 1 ATOM 11119 C C . ILE D 1 146 ? 1.737 -6.869 64.590 1.00 44.34 ? 138 ILE D C 1 ATOM 11120 O O . ILE D 1 146 ? 1.488 -5.850 63.949 1.00 45.02 ? 138 ILE D O 1 ATOM 11121 C CB . ILE D 1 146 ? -0.555 -7.906 64.509 1.00 40.12 ? 138 ILE D CB 1 ATOM 11122 C CG1 . ILE D 1 146 ? -1.654 -8.610 65.297 1.00 34.29 ? 138 ILE D CG1 1 ATOM 11123 C CG2 . ILE D 1 146 ? -0.095 -8.770 63.327 1.00 39.26 ? 138 ILE D CG2 1 ATOM 11124 C CD1 . ILE D 1 146 ? -2.923 -8.872 64.495 1.00 33.07 ? 138 ILE D CD1 1 ATOM 11125 H H . ILE D 1 146 ? -0.205 -5.923 66.212 1.00 55.30 ? 138 ILE D H 1 ATOM 11126 H HA . ILE D 1 146 ? 0.987 -8.341 65.833 1.00 43.85 ? 138 ILE D HA 1 ATOM 11127 H HB . ILE D 1 146 ? -0.926 -7.084 64.150 1.00 48.14 ? 138 ILE D HB 1 ATOM 11128 H HG12 . ILE D 1 146 ? -1.317 -9.466 65.605 1.00 41.15 ? 138 ILE D HG12 1 ATOM 11129 H HG13 . ILE D 1 146 ? -1.894 -8.059 66.059 1.00 41.15 ? 138 ILE D HG13 1 ATOM 11130 H HG21 . ILE D 1 146 ? -0.863 -8.981 62.774 1.00 47.11 ? 138 ILE D HG21 1 ATOM 11131 H HG22 . ILE D 1 146 ? 0.559 -8.274 62.811 1.00 47.11 ? 138 ILE D HG22 1 ATOM 11132 H HG23 . ILE D 1 146 ? 0.302 -9.586 63.669 1.00 47.11 ? 138 ILE D HG23 1 ATOM 11133 H HD11 . ILE D 1 146 ? -3.569 -9.320 65.064 1.00 39.68 ? 138 ILE D HD11 1 ATOM 11134 H HD12 . ILE D 1 146 ? -3.283 -8.025 64.189 1.00 39.68 ? 138 ILE D HD12 1 ATOM 11135 H HD13 . ILE D 1 146 ? -2.706 -9.434 63.735 1.00 39.68 ? 138 ILE D HD13 1 ATOM 11136 N N . LYS D 1 147 ? 2.935 -7.454 64.558 1.00 41.75 ? 139 LYS D N 1 ATOM 11137 C CA . LYS D 1 147 ? 4.033 -6.920 63.743 1.00 42.96 ? 139 LYS D CA 1 ATOM 11138 C C . LYS D 1 147 ? 4.220 -7.655 62.435 1.00 45.94 ? 139 LYS D C 1 ATOM 11139 O O . LYS D 1 147 ? 4.468 -8.850 62.430 1.00 42.94 ? 139 LYS D O 1 ATOM 11140 C CB . LYS D 1 147 ? 5.346 -6.956 64.509 1.00 44.54 ? 139 LYS D CB 1 ATOM 11141 C CG . LYS D 1 147 ? 5.666 -5.613 65.115 1.00 65.00 ? 139 LYS D CG 1 ATOM 11142 C CD . LYS D 1 147 ? 6.847 -5.638 66.036 1.00 65.47 ? 139 LYS D CD 1 ATOM 11143 C CE . LYS D 1 147 ? 7.367 -4.223 66.201 1.00 73.76 ? 139 LYS D CE 1 ATOM 11144 N NZ . LYS D 1 147 ? 8.199 -4.046 67.416 1.00 75.13 ? 139 LYS D NZ 1 ATOM 11145 H H . LYS D 1 147 ? 3.140 -8.164 64.999 1.00 50.10 ? 139 LYS D H 1 ATOM 11146 H HA . LYS D 1 147 ? 3.840 -5.993 63.534 1.00 51.55 ? 139 LYS D HA 1 ATOM 11147 H HB2 . LYS D 1 147 ? 5.281 -7.606 65.226 1.00 53.45 ? 139 LYS D HB2 1 ATOM 11148 H HB3 . LYS D 1 147 ? 6.064 -7.195 63.902 1.00 53.45 ? 139 LYS D HB3 1 ATOM 11149 H HG2 . LYS D 1 147 ? 5.859 -4.985 64.401 1.00 78.01 ? 139 LYS D HG2 1 ATOM 11150 H HG3 . LYS D 1 147 ? 4.899 -5.308 65.624 1.00 78.01 ? 139 LYS D HG3 1 ATOM 11151 H HD2 . LYS D 1 147 ? 6.579 -5.976 66.905 1.00 78.57 ? 139 LYS D HD2 1 ATOM 11152 H HD3 . LYS D 1 147 ? 7.550 -6.187 65.654 1.00 78.57 ? 139 LYS D HD3 1 ATOM 11153 H HE2 . LYS D 1 147 ? 7.912 -3.996 65.431 1.00 88.52 ? 139 LYS D HE2 1 ATOM 11154 H HE3 . LYS D 1 147 ? 6.614 -3.616 66.264 1.00 88.52 ? 139 LYS D HE3 1 ATOM 11155 H HZ1 . LYS D 1 147 ? 8.482 -3.204 67.472 1.00 90.15 ? 139 LYS D HZ1 1 ATOM 11156 H HZ2 . LYS D 1 147 ? 7.722 -4.239 68.142 1.00 90.15 ? 139 LYS D HZ2 1 ATOM 11157 H HZ3 . LYS D 1 147 ? 8.906 -4.586 67.382 1.00 90.15 ? 139 LYS D HZ3 1 ATOM 11158 N N . ILE D 1 148 ? 4.133 -6.916 61.332 1.00 47.94 ? 140 ILE D N 1 ATOM 11159 C CA . ILE D 1 148 ? 4.279 -7.497 60.000 1.00 43.04 ? 140 ILE D CA 1 ATOM 11160 C C . ILE D 1 148 ? 5.454 -6.904 59.230 1.00 50.01 ? 140 ILE D C 1 ATOM 11161 O O . ILE D 1 148 ? 5.532 -5.685 59.036 1.00 55.48 ? 140 ILE D O 1 ATOM 11162 C CB . ILE D 1 148 ? 2.991 -7.314 59.196 1.00 45.58 ? 140 ILE D CB 1 ATOM 11163 C CG1 . ILE D 1 148 ? 1.911 -8.172 59.844 1.00 53.13 ? 140 ILE D CG1 1 ATOM 11164 C CG2 . ILE D 1 148 ? 3.183 -7.705 57.727 1.00 46.62 ? 140 ILE D CG2 1 ATOM 11165 C CD1 . ILE D 1 148 ? 0.579 -8.115 59.172 1.00 51.07 ? 140 ILE D CD1 1 ATOM 11166 H H . ILE D 1 148 ? 3.989 -6.068 61.329 1.00 57.53 ? 140 ILE D H 1 ATOM 11167 H HA . ILE D 1 148 ? 4.437 -8.449 60.092 1.00 51.65 ? 140 ILE D HA 1 ATOM 11168 H HB . ILE D 1 148 ? 2.722 -6.383 59.240 1.00 54.70 ? 140 ILE D HB 1 ATOM 11169 H HG12 . ILE D 1 148 ? 2.204 -9.097 59.835 1.00 63.76 ? 140 ILE D HG12 1 ATOM 11170 H HG13 . ILE D 1 148 ? 1.790 -7.877 60.760 1.00 63.76 ? 140 ILE D HG13 1 ATOM 11171 H HG21 . ILE D 1 148 ? 2.347 -7.575 57.254 1.00 55.95 ? 140 ILE D HG21 1 ATOM 11172 H HG22 . ILE D 1 148 ? 3.874 -7.145 57.340 1.00 55.95 ? 140 ILE D HG22 1 ATOM 11173 H HG23 . ILE D 1 148 ? 3.449 -8.637 57.681 1.00 55.95 ? 140 ILE D HG23 1 ATOM 11174 H HD11 . ILE D 1 148 ? -0.040 -8.689 59.651 1.00 61.28 ? 140 ILE D HD11 1 ATOM 11175 H HD12 . ILE D 1 148 ? 0.259 -7.200 59.184 1.00 61.28 ? 140 ILE D HD12 1 ATOM 11176 H HD13 . ILE D 1 148 ? 0.674 -8.422 58.257 1.00 61.28 ? 140 ILE D HD13 1 ATOM 11177 N N . GLY D 1 149 ? 6.357 -7.783 58.794 1.00 46.36 ? 141 GLY D N 1 ATOM 11178 C CA . GLY D 1 149 ? 7.530 -7.364 58.038 1.00 48.61 ? 141 GLY D CA 1 ATOM 11179 C C . GLY D 1 149 ? 8.126 -8.476 57.183 1.00 41.78 ? 141 GLY D C 1 ATOM 11180 O O . GLY D 1 149 ? 7.676 -9.615 57.256 1.00 46.78 ? 141 GLY D O 1 ATOM 11181 H H . GLY D 1 149 ? 6.309 -8.632 58.925 1.00 55.63 ? 141 GLY D H 1 ATOM 11182 H HA2 . GLY D 1 149 ? 7.288 -6.628 57.454 1.00 58.34 ? 141 GLY D HA2 1 ATOM 11183 H HA3 . GLY D 1 149 ? 8.213 -7.054 58.653 1.00 58.34 ? 141 GLY D HA3 1 ATOM 11184 N N . SER D 1 150 ? 9.136 -8.156 56.378 1.00 40.11 ? 142 SER D N 1 ATOM 11185 C CA . SER D 1 150 ? 9.804 -9.176 55.559 1.00 37.65 ? 142 SER D CA 1 ATOM 11186 C C . SER D 1 150 ? 10.574 -10.124 56.455 1.00 34.86 ? 142 SER D C 1 ATOM 11187 O O . SER D 1 150 ? 11.286 -9.693 57.356 1.00 38.41 ? 142 SER D O 1 ATOM 11188 C CB . SER D 1 150 ? 10.764 -8.552 54.520 1.00 35.88 ? 142 SER D CB 1 ATOM 11189 O OG . SER D 1 150 ? 11.636 -9.537 53.958 1.00 32.74 ? 142 SER D OG 1 ATOM 11190 H H . SER D 1 150 ? 9.455 -7.363 56.284 1.00 48.13 ? 142 SER D H 1 ATOM 11191 H HA . SER D 1 150 ? 9.134 -9.690 55.081 1.00 45.19 ? 142 SER D HA 1 ATOM 11192 H HB2 . SER D 1 150 ? 10.240 -8.153 53.807 1.00 43.06 ? 142 SER D HB2 1 ATOM 11193 H HB3 . SER D 1 150 ? 11.300 -7.871 54.956 1.00 43.06 ? 142 SER D HB3 1 ATOM 11194 H HG . SER D 1 150 ? 11.186 -10.134 53.576 1.00 39.29 ? 142 SER D HG 1 ATOM 11195 N N . TRP D 1 151 ? 10.433 -11.418 56.203 1.00 34.71 ? 143 TRP D N 1 ATOM 11196 C CA . TRP D 1 151 ? 11.153 -12.399 56.986 1.00 34.36 ? 143 TRP D CA 1 ATOM 11197 C C . TRP D 1 151 ? 12.656 -12.452 56.700 1.00 35.26 ? 143 TRP D C 1 ATOM 11198 O O . TRP D 1 151 ? 13.419 -12.762 57.606 1.00 37.48 ? 143 TRP D O 1 ATOM 11199 C CB . TRP D 1 151 ? 10.549 -13.783 56.783 1.00 33.86 ? 143 TRP D CB 1 ATOM 11200 C CG . TRP D 1 151 ? 11.053 -14.748 57.805 1.00 36.78 ? 143 TRP D CG 1 ATOM 11201 C CD1 . TRP D 1 151 ? 11.821 -15.848 57.587 1.00 37.57 ? 143 TRP D CD1 1 ATOM 11202 C CD2 . TRP D 1 151 ? 10.854 -14.672 59.219 1.00 42.90 ? 143 TRP D CD2 1 ATOM 11203 N NE1 . TRP D 1 151 ? 12.101 -16.471 58.772 1.00 41.17 ? 143 TRP D NE1 1 ATOM 11204 C CE2 . TRP D 1 151 ? 11.520 -15.767 59.793 1.00 44.83 ? 143 TRP D CE2 1 ATOM 11205 C CE3 . TRP D 1 151 ? 10.159 -13.794 60.055 1.00 51.48 ? 143 TRP D CE3 1 ATOM 11206 C CZ2 . TRP D 1 151 ? 11.511 -16.012 61.169 1.00 47.16 ? 143 TRP D CZ2 1 ATOM 11207 C CZ3 . TRP D 1 151 ? 10.150 -14.043 61.422 1.00 46.26 ? 143 TRP D CZ3 1 ATOM 11208 C CH2 . TRP D 1 151 ? 10.827 -15.136 61.959 1.00 41.77 ? 143 TRP D CH2 1 ATOM 11209 H H . TRP D 1 151 ? 9.931 -11.748 55.588 1.00 41.65 ? 143 TRP D H 1 ATOM 11210 H HA . TRP D 1 151 ? 11.047 -12.173 57.924 1.00 41.23 ? 143 TRP D HA 1 ATOM 11211 H HB2 . TRP D 1 151 ? 9.584 -13.727 56.866 1.00 40.63 ? 143 TRP D HB2 1 ATOM 11212 H HB3 . TRP D 1 151 ? 10.793 -14.114 55.904 1.00 40.63 ? 143 TRP D HB3 1 ATOM 11213 H HD1 . TRP D 1 151 ? 12.120 -16.132 56.753 1.00 45.08 ? 143 TRP D HD1 1 ATOM 11214 H HE1 . TRP D 1 151 ? 12.572 -17.185 58.862 1.00 49.41 ? 143 TRP D HE1 1 ATOM 11215 H HE3 . TRP D 1 151 ? 9.706 -13.062 59.703 1.00 61.77 ? 143 TRP D HE3 1 ATOM 11216 H HZ2 . TRP D 1 151 ? 11.956 -16.744 61.532 1.00 56.59 ? 143 TRP D HZ2 1 ATOM 11217 H HZ3 . TRP D 1 151 ? 9.699 -13.460 61.989 1.00 55.52 ? 143 TRP D HZ3 1 ATOM 11218 H HH2 . TRP D 1 151 ? 10.808 -15.274 62.879 1.00 50.13 ? 143 TRP D HH2 1 ATOM 11219 N N . THR D 1 152 ? 13.096 -12.133 55.477 1.00 39.84 ? 144 THR D N 1 ATOM 11220 C CA . THR D 1 152 ? 14.517 -12.307 55.126 1.00 35.41 ? 144 THR D CA 1 ATOM 11221 C C . THR D 1 152 ? 15.198 -11.118 54.460 1.00 39.38 ? 144 THR D C 1 ATOM 11222 O O . THR D 1 152 ? 16.430 -11.124 54.321 1.00 47.71 ? 144 THR D O 1 ATOM 11223 C CB . THR D 1 152 ? 14.723 -13.524 54.183 1.00 39.46 ? 144 THR D CB 1 ATOM 11224 O OG1 . THR D 1 152 ? 14.024 -13.329 52.940 1.00 38.90 ? 144 THR D OG1 1 ATOM 11225 C CG2 . THR D 1 152 ? 14.257 -14.787 54.853 1.00 36.77 ? 144 THR D CG2 1 ATOM 11226 H H . THR D 1 152 ? 12.605 -11.821 54.843 1.00 47.81 ? 144 THR D H 1 ATOM 11227 H HA . THR D 1 152 ? 15.005 -12.492 55.943 1.00 42.50 ? 144 THR D HA 1 ATOM 11228 H HB . THR D 1 152 ? 15.671 -13.619 53.998 1.00 47.35 ? 144 THR D HB 1 ATOM 11229 H HG1 . THR D 1 152 ? 13.202 -13.238 53.084 1.00 46.68 ? 144 THR D HG1 1 ATOM 11230 H HG21 . THR D 1 152 ? 14.388 -15.544 54.261 1.00 44.13 ? 144 THR D HG21 1 ATOM 11231 H HG22 . THR D 1 152 ? 14.761 -14.934 55.669 1.00 44.13 ? 144 THR D HG22 1 ATOM 11232 H HG23 . THR D 1 152 ? 13.315 -14.718 55.072 1.00 44.13 ? 144 THR D HG23 1 ATOM 11233 N N . HIS D 1 153 ? 14.432 -10.111 54.047 1.00 39.91 ? 145 HIS D N 1 ATOM 11234 C CA . HIS D 1 153 ? 15.014 -8.928 53.401 1.00 43.05 ? 145 HIS D CA 1 ATOM 11235 C C . HIS D 1 153 ? 15.110 -7.723 54.346 1.00 46.56 ? 145 HIS D C 1 ATOM 11236 O O . HIS D 1 153 ? 14.086 -7.235 54.832 1.00 44.68 ? 145 HIS D O 1 ATOM 11237 C CB . HIS D 1 153 ? 14.201 -8.525 52.166 1.00 39.30 ? 145 HIS D CB 1 ATOM 11238 C CG . HIS D 1 153 ? 14.156 -9.572 51.097 1.00 44.30 ? 145 HIS D CG 1 ATOM 11239 N ND1 . HIS D 1 153 ? 13.051 -10.369 50.880 1.00 41.22 ? 145 HIS D ND1 1 ATOM 11240 C CD2 . HIS D 1 153 ? 15.082 -9.953 50.185 1.00 41.63 ? 145 HIS D CD2 1 ATOM 11241 C CE1 . HIS D 1 153 ? 13.301 -11.197 49.880 1.00 43.56 ? 145 HIS D CE1 1 ATOM 11242 N NE2 . HIS D 1 153 ? 14.525 -10.965 49.443 1.00 42.61 ? 145 HIS D NE2 1 ATOM 11243 H H . HIS D 1 153 ? 13.576 -10.085 54.126 1.00 47.89 ? 145 HIS D H 1 ATOM 11244 H HA . HIS D 1 153 ? 15.913 -9.144 53.107 1.00 51.66 ? 145 HIS D HA 1 ATOM 11245 H HB2 . HIS D 1 153 ? 13.289 -8.341 52.440 1.00 47.16 ? 145 HIS D HB2 1 ATOM 11246 H HB3 . HIS D 1 153 ? 14.595 -7.726 51.781 1.00 47.16 ? 145 HIS D HB3 1 ATOM 11247 H HD1 . HIS D 1 153 ? 12.316 -10.334 51.326 1.00 49.47 ? 145 HIS D HD1 1 ATOM 11248 H HD2 . HIS D 1 153 ? 15.936 -9.597 50.082 1.00 49.95 ? 145 HIS D HD2 1 ATOM 11249 H HE1 . HIS D 1 153 ? 12.715 -11.834 49.542 1.00 52.27 ? 145 HIS D HE1 1 ATOM 11250 H HE2 . HIS D 1 153 ? 14.910 -11.379 48.796 1.00 51.13 ? 145 HIS D HE2 1 ATOM 11251 N N . HIS D 1 154 ? 16.332 -7.233 54.573 1.00 44.83 ? 146 HIS D N 1 ATOM 11252 C CA . HIS D 1 154 ? 16.548 -6.047 55.406 1.00 47.92 ? 146 HIS D CA 1 ATOM 11253 C C . HIS D 1 154 ? 16.113 -4.786 54.667 1.00 48.02 ? 146 HIS D C 1 ATOM 11254 O O . HIS D 1 154 ? 15.697 -4.848 53.508 1.00 48.56 ? 146 HIS D O 1 ATOM 11255 C CB . HIS D 1 154 ? 18.016 -5.927 55.855 1.00 54.87 ? 146 HIS D CB 1 ATOM 11256 C CG . HIS D 1 154 ? 19.020 -6.088 54.753 1.00 59.51 ? 146 HIS D CG 1 ATOM 11257 N ND1 . HIS D 1 154 ? 19.418 -5.049 53.941 1.00 61.98 ? 146 HIS D ND1 1 ATOM 11258 C CD2 . HIS D 1 154 ? 19.731 -7.174 54.355 1.00 61.86 ? 146 HIS D CD2 1 ATOM 11259 C CE1 . HIS D 1 154 ? 20.319 -5.488 53.075 1.00 60.88 ? 146 HIS D CE1 1 ATOM 11260 N NE2 . HIS D 1 154 ? 20.526 -6.770 53.308 1.00 62.88 ? 146 HIS D NE2 1 ATOM 11261 H H . HIS D 1 154 ? 17.056 -7.572 54.255 1.00 53.79 ? 146 HIS D H 1 ATOM 11262 H HA . HIS D 1 154 ? 16.002 -6.124 56.204 1.00 57.50 ? 146 HIS D HA 1 ATOM 11263 H HB2 . HIS D 1 154 ? 18.149 -5.050 56.248 1.00 65.84 ? 146 HIS D HB2 1 ATOM 11264 H HB3 . HIS D 1 154 ? 18.194 -6.612 56.518 1.00 65.84 ? 146 HIS D HB3 1 ATOM 11265 H HD1 . HIS D 1 154 ? 19.121 -4.243 53.983 1.00 74.37 ? 146 HIS D HD1 1 ATOM 11266 H HD2 . HIS D 1 154 ? 19.684 -8.029 54.717 1.00 74.23 ? 146 HIS D HD2 1 ATOM 11267 H HE1 . HIS D 1 154 ? 20.737 -4.979 52.418 1.00 73.05 ? 146 HIS D HE1 1 ATOM 11268 H HE2 . HIS D 1 154 ? 21.070 -7.274 52.872 1.00 75.45 ? 146 HIS D HE2 1 ATOM 11269 N N . SER D 1 155 ? 16.195 -3.644 55.343 1.00 45.58 ? 147 SER D N 1 ATOM 11270 C CA . SER D 1 155 ? 15.568 -2.422 54.842 1.00 50.48 ? 147 SER D CA 1 ATOM 11271 C C . SER D 1 155 ? 16.263 -1.812 53.622 1.00 45.34 ? 147 SER D C 1 ATOM 11272 O O . SER D 1 155 ? 15.653 -1.021 52.902 1.00 50.23 ? 147 SER D O 1 ATOM 11273 C CB . SER D 1 155 ? 15.474 -1.375 55.959 1.00 54.07 ? 147 SER D CB 1 ATOM 11274 O OG . SER D 1 155 ? 16.746 -1.070 56.494 1.00 52.19 ? 147 SER D OG 1 ATOM 11275 H H . SER D 1 155 ? 16.608 -3.549 56.091 1.00 54.69 ? 147 SER D H 1 ATOM 11276 H HA . SER D 1 155 ? 14.661 -2.638 54.574 1.00 60.57 ? 147 SER D HA 1 ATOM 11277 H HB2 . SER D 1 155 ? 15.083 -0.565 55.597 1.00 64.88 ? 147 SER D HB2 1 ATOM 11278 H HB3 . SER D 1 155 ? 14.912 -1.724 56.669 1.00 64.88 ? 147 SER D HB3 1 ATOM 11279 H HG . SER D 1 155 ? 16.671 -0.496 57.102 1.00 62.63 ? 147 SER D HG 1 ATOM 11280 N N . ARG D 1 156 ? 17.514 -2.175 53.364 1.00 40.83 ? 148 ARG D N 1 ATOM 11281 C CA . ARG D 1 156 ? 18.146 -1.730 52.132 1.00 51.98 ? 148 ARG D CA 1 ATOM 11282 C C . ARG D 1 156 ? 17.459 -2.430 50.953 1.00 43.95 ? 148 ARG D C 1 ATOM 11283 O O . ARG D 1 156 ? 17.402 -1.886 49.863 1.00 47.25 ? 148 ARG D O 1 ATOM 11284 C CB . ARG D 1 156 ? 19.659 -2.004 52.145 1.00 43.18 ? 148 ARG D CB 1 ATOM 11285 H H . ARG D 1 156 ? 18.006 -2.664 53.872 1.00 49.00 ? 148 ARG D H 1 ATOM 11286 H HA . ARG D 1 156 ? 18.014 -0.774 52.034 1.00 62.38 ? 148 ARG D HA 1 ATOM 11287 N N . GLU D 1 157 ? 16.896 -3.611 51.202 1.00 44.07 ? 149 GLU D N 1 ATOM 11288 C CA . GLU D 1 157 ? 16.232 -4.422 50.174 1.00 41.72 ? 149 GLU D CA 1 ATOM 11289 C C . GLU D 1 157 ? 14.720 -4.169 50.057 1.00 44.46 ? 149 GLU D C 1 ATOM 11290 O O . GLU D 1 157 ? 14.169 -4.030 48.955 1.00 42.27 ? 149 GLU D O 1 ATOM 11291 C CB . GLU D 1 157 ? 16.477 -5.903 50.469 1.00 48.59 ? 149 GLU D CB 1 ATOM 11292 C CG . GLU D 1 157 ? 17.908 -6.342 50.213 1.00 46.67 ? 149 GLU D CG 1 ATOM 11293 C CD . GLU D 1 157 ? 18.239 -7.693 50.812 1.00 43.16 ? 149 GLU D CD 1 ATOM 11294 O OE1 . GLU D 1 157 ? 17.374 -8.296 51.460 1.00 54.19 ? 149 GLU D OE1 1 ATOM 11295 O OE2 . GLU D 1 157 ? 19.373 -8.166 50.640 1.00 50.66 ? 149 GLU D OE2 1 ATOM 11296 H H . GLU D 1 157 ? 16.884 -3.975 51.981 1.00 52.88 ? 149 GLU D H 1 ATOM 11297 H HA . GLU D 1 157 ? 16.632 -4.221 49.314 1.00 50.07 ? 149 GLU D HA 1 ATOM 11298 H HB2 . GLU D 1 157 ? 16.276 -6.075 51.402 1.00 58.30 ? 149 GLU D HB2 1 ATOM 11299 H HB3 . GLU D 1 157 ? 15.897 -6.436 49.902 1.00 58.30 ? 149 GLU D HB3 1 ATOM 11300 H HG2 . GLU D 1 157 ? 18.053 -6.398 49.255 1.00 56.01 ? 149 GLU D HG2 1 ATOM 11301 H HG3 . GLU D 1 157 ? 18.511 -5.689 50.600 1.00 56.01 ? 149 GLU D HG3 1 ATOM 11302 N N . ILE D 1 158 ? 14.048 -4.115 51.199 1.00 43.19 ? 150 ILE D N 1 ATOM 11303 C CA . ILE D 1 158 ? 12.607 -3.932 51.227 1.00 38.98 ? 150 ILE D CA 1 ATOM 11304 C C . ILE D 1 158 ? 12.223 -2.933 52.300 1.00 46.04 ? 150 ILE D C 1 ATOM 11305 O O . ILE D 1 158 ? 12.534 -3.097 53.487 1.00 49.68 ? 150 ILE D O 1 ATOM 11306 C CB . ILE D 1 158 ? 11.853 -5.265 51.488 1.00 39.49 ? 150 ILE D CB 1 ATOM 11307 C CG1 . ILE D 1 158 ? 11.839 -6.122 50.232 1.00 44.55 ? 150 ILE D CG1 1 ATOM 11308 C CG2 . ILE D 1 158 ? 10.428 -5.000 51.875 1.00 37.37 ? 150 ILE D CG2 1 ATOM 11309 C CD1 . ILE D 1 158 ? 11.112 -7.437 50.379 1.00 42.88 ? 150 ILE D CD1 1 ATOM 11310 H H . ILE D 1 158 ? 14.408 -4.183 51.977 1.00 51.83 ? 150 ILE D H 1 ATOM 11311 H HA . ILE D 1 158 ? 12.314 -3.583 50.371 1.00 46.78 ? 150 ILE D HA 1 ATOM 11312 H HB . ILE D 1 158 ? 12.295 -5.750 52.203 1.00 47.39 ? 150 ILE D HB 1 ATOM 11313 H HG12 . ILE D 1 158 ? 11.406 -5.623 49.522 1.00 53.46 ? 150 ILE D HG12 1 ATOM 11314 H HG13 . ILE D 1 158 ? 12.755 -6.318 49.981 1.00 53.46 ? 150 ILE D HG13 1 ATOM 11315 H HG21 . ILE D 1 158 ? 9.981 -5.846 52.032 1.00 44.84 ? 150 ILE D HG21 1 ATOM 11316 H HG22 . ILE D 1 158 ? 10.415 -4.464 52.684 1.00 44.84 ? 150 ILE D HG22 1 ATOM 11317 H HG23 . ILE D 1 158 ? 9.989 -4.522 51.154 1.00 44.84 ? 150 ILE D HG23 1 ATOM 11318 H HD11 . ILE D 1 158 ? 11.153 -7.915 49.536 1.00 51.46 ? 150 ILE D HD11 1 ATOM 11319 H HD12 . ILE D 1 158 ? 11.540 -7.958 51.076 1.00 51.46 ? 150 ILE D HD12 1 ATOM 11320 H HD13 . ILE D 1 158 ? 10.188 -7.261 50.616 1.00 51.46 ? 150 ILE D HD13 1 ATOM 11321 N N . SER D 1 159 ? 11.504 -1.913 51.871 1.00 43.02 ? 151 SER D N 1 ATOM 11322 C CA . SER D 1 159 ? 10.870 -0.989 52.789 1.00 53.44 ? 151 SER D CA 1 ATOM 11323 C C . SER D 1 159 ? 9.409 -1.432 52.977 1.00 50.66 ? 151 SER D C 1 ATOM 11324 O O . SER D 1 159 ? 8.714 -1.711 51.994 1.00 46.58 ? 151 SER D O 1 ATOM 11325 C CB . SER D 1 159 ? 10.961 0.442 52.244 1.00 42.73 ? 151 SER D CB 1 ATOM 11326 O OG . SER D 1 159 ? 9.906 1.234 52.761 1.00 69.69 ? 151 SER D OG 1 ATOM 11327 H H . SER D 1 159 ? 11.366 -1.731 51.042 1.00 51.62 ? 151 SER D H 1 ATOM 11328 H HA . SER D 1 159 ? 11.318 -1.023 53.649 1.00 64.13 ? 151 SER D HA 1 ATOM 11329 H HB2 . SER D 1 159 ? 11.809 0.829 52.510 1.00 51.27 ? 151 SER D HB2 1 ATOM 11330 H HB3 . SER D 1 159 ? 10.895 0.417 51.276 1.00 51.27 ? 151 SER D HB3 1 ATOM 11331 H HG . SER D 1 159 ? 9.960 2.016 52.459 1.00 83.63 ? 151 SER D HG 1 ATOM 11332 N N . VAL D 1 160 ? 8.939 -1.537 54.218 1.00 51.23 ? 152 VAL D N 1 ATOM 11333 C CA . VAL D 1 160 ? 7.504 -1.768 54.414 1.00 53.58 ? 152 VAL D CA 1 ATOM 11334 C C . VAL D 1 160 ? 6.896 -0.667 55.281 1.00 45.80 ? 152 VAL D C 1 ATOM 11335 O O . VAL D 1 160 ? 7.395 -0.313 56.340 1.00 53.63 ? 152 VAL D O 1 ATOM 11336 C CB . VAL D 1 160 ? 7.170 -3.191 54.998 1.00 51.76 ? 152 VAL D CB 1 ATOM 11337 C CG1 . VAL D 1 160 ? 8.384 -4.107 55.016 1.00 50.28 ? 152 VAL D CG1 1 ATOM 11338 C CG2 . VAL D 1 160 ? 6.517 -3.111 56.347 1.00 53.89 ? 152 VAL D CG2 1 ATOM 11339 H H . VAL D 1 160 ? 9.406 -1.480 54.938 1.00 61.48 ? 152 VAL D H 1 ATOM 11340 H HA . VAL D 1 160 ? 7.073 -1.713 53.547 1.00 64.29 ? 152 VAL D HA 1 ATOM 11341 H HB . VAL D 1 160 ? 6.524 -3.604 54.404 1.00 62.11 ? 152 VAL D HB 1 ATOM 11342 H HG11 . VAL D 1 160 ? 8.125 -4.966 55.383 1.00 60.34 ? 152 VAL D HG11 1 ATOM 11343 H HG12 . VAL D 1 160 ? 8.709 -4.218 54.109 1.00 60.34 ? 152 VAL D HG12 1 ATOM 11344 H HG13 . VAL D 1 160 ? 9.074 -3.705 55.568 1.00 60.34 ? 152 VAL D HG13 1 ATOM 11345 H HG21 . VAL D 1 160 ? 6.332 -4.009 56.662 1.00 64.67 ? 152 VAL D HG21 1 ATOM 11346 H HG22 . VAL D 1 160 ? 7.118 -2.661 56.962 1.00 64.67 ? 152 VAL D HG22 1 ATOM 11347 H HG23 . VAL D 1 160 ? 5.690 -2.611 56.267 1.00 64.67 ? 152 VAL D HG23 1 ATOM 11348 N N . ASP D 1 161 ? 5.801 -0.134 54.770 1.00 43.92 ? 153 ASP D N 1 ATOM 11349 C CA . ASP D 1 161 ? 5.165 1.040 55.305 1.00 47.21 ? 153 ASP D CA 1 ATOM 11350 C C . ASP D 1 161 ? 3.672 0.757 55.409 1.00 52.60 ? 153 ASP D C 1 ATOM 11351 O O . ASP D 1 161 ? 3.170 -0.180 54.771 1.00 43.17 ? 153 ASP D O 1 ATOM 11352 C CB . ASP D 1 161 ? 5.402 2.264 54.410 1.00 50.15 ? 153 ASP D CB 1 ATOM 11353 C CG . ASP D 1 161 ? 6.840 2.765 54.451 1.00 69.11 ? 153 ASP D CG 1 ATOM 11354 O OD1 . ASP D 1 161 ? 7.667 2.216 55.221 1.00 69.01 ? 153 ASP D OD1 1 ATOM 11355 O OD2 . ASP D 1 161 ? 7.133 3.730 53.711 1.00 70.38 ? 153 ASP D OD2 1 ATOM 11356 H H . ASP D 1 161 ? 5.394 -0.454 54.083 1.00 52.70 ? 153 ASP D H 1 ATOM 11357 H HA . ASP D 1 161 ? 5.511 1.228 56.192 1.00 56.65 ? 153 ASP D HA 1 ATOM 11358 H HB2 . ASP D 1 161 ? 5.194 2.027 53.492 1.00 60.18 ? 153 ASP D HB2 1 ATOM 11359 H HB3 . ASP D 1 161 ? 4.825 2.986 54.704 1.00 60.18 ? 153 ASP D HB3 1 ATOM 11360 N N . PRO D 1 162 ? 2.957 1.556 56.219 1.00 42.67 ? 154 PRO D N 1 ATOM 11361 C CA . PRO D 1 162 ? 1.497 1.471 56.180 1.00 46.70 ? 154 PRO D CA 1 ATOM 11362 C C . PRO D 1 162 ? 0.970 2.092 54.923 1.00 44.09 ? 154 PRO D C 1 ATOM 11363 O O . PRO D 1 162 ? 1.670 2.876 54.288 1.00 48.53 ? 154 PRO D O 1 ATOM 11364 C CB . PRO D 1 162 ? 1.048 2.272 57.404 1.00 42.67 ? 154 PRO D CB 1 ATOM 11365 C CG . PRO D 1 162 ? 2.297 2.342 58.283 1.00 47.60 ? 154 PRO D CG 1 ATOM 11366 C CD . PRO D 1 162 ? 3.425 2.412 57.322 1.00 42.51 ? 154 PRO D CD 1 ATOM 11367 H HA . PRO D 1 162 ? 1.197 0.551 56.252 1.00 56.04 ? 154 PRO D HA 1 ATOM 11368 H HB2 . PRO D 1 162 ? 0.766 3.160 57.132 1.00 51.21 ? 154 PRO D HB2 1 ATOM 11369 H HB3 . PRO D 1 162 ? 0.331 1.805 57.859 1.00 51.21 ? 154 PRO D HB3 1 ATOM 11370 H HG2 . PRO D 1 162 ? 2.266 3.139 58.836 1.00 57.12 ? 154 PRO D HG2 1 ATOM 11371 H HG3 . PRO D 1 162 ? 2.359 1.544 58.830 1.00 57.12 ? 154 PRO D HG3 1 ATOM 11372 H HD2 . PRO D 1 162 ? 3.555 3.323 57.015 1.00 51.01 ? 154 PRO D HD2 1 ATOM 11373 H HD3 . PRO D 1 162 ? 4.232 2.048 57.718 1.00 51.01 ? 154 PRO D HD3 1 ATOM 11374 N N . THR D 1 163 ? -0.258 1.747 54.579 1.00 45.41 ? 155 THR D N 1 ATOM 11375 C CA . THR D 1 163 ? -0.894 2.301 53.414 1.00 50.61 ? 155 THR D CA 1 ATOM 11376 C C . THR D 1 163 ? -1.403 3.677 53.833 1.00 54.54 ? 155 THR D C 1 ATOM 11377 O O . THR D 1 163 ? -1.420 3.997 55.023 1.00 53.72 ? 155 THR D O 1 ATOM 11378 C CB . THR D 1 163 ? -2.016 1.377 52.899 1.00 46.53 ? 155 THR D CB 1 ATOM 11379 O OG1 . THR D 1 163 ? -3.129 1.415 53.802 1.00 57.00 ? 155 THR D OG1 1 ATOM 11380 C CG2 . THR D 1 163 ? -1.506 -0.074 52.773 1.00 53.11 ? 155 THR D CG2 1 ATOM 11381 H H . THR D 1 163 ? -0.745 1.187 55.014 1.00 54.49 ? 155 THR D H 1 ATOM 11382 H HA . THR D 1 163 ? -0.238 2.415 52.708 1.00 60.74 ? 155 THR D HA 1 ATOM 11383 H HB . THR D 1 163 ? -2.304 1.677 52.022 1.00 55.83 ? 155 THR D HB 1 ATOM 11384 H HG1 . THR D 1 163 ? -3.742 0.912 53.525 1.00 68.40 ? 155 THR D HG1 1 ATOM 11385 H HG21 . THR D 1 163 ? -2.217 -0.649 52.449 1.00 63.74 ? 155 THR D HG21 1 ATOM 11386 H HG22 . THR D 1 163 ? -0.763 -0.111 52.151 1.00 63.74 ? 155 THR D HG22 1 ATOM 11387 H HG23 . THR D 1 163 ? -1.209 -0.397 53.638 1.00 63.74 ? 155 THR D HG23 1 ATOM 11388 N N . THR D 1 164 ? -1.766 4.499 52.855 1.00 55.63 ? 156 THR D N 1 ATOM 11389 C CA . THR D 1 164 ? -2.214 5.870 53.104 1.00 65.38 ? 156 THR D CA 1 ATOM 11390 C C . THR D 1 164 ? -3.550 5.907 53.856 1.00 57.03 ? 156 THR D C 1 ATOM 11391 O O . THR D 1 164 ? -3.760 6.736 54.746 1.00 58.43 ? 156 THR D O 1 ATOM 11392 C CB . THR D 1 164 ? -2.334 6.635 51.776 1.00 61.00 ? 156 THR D CB 1 ATOM 11393 O OG1 . THR D 1 164 ? -3.233 5.936 50.901 1.00 76.17 ? 156 THR D OG1 1 ATOM 11394 C CG2 . THR D 1 164 ? -0.967 6.725 51.143 1.00 53.27 ? 156 THR D CG2 1 ATOM 11395 H H . THR D 1 164 ? -1.763 4.285 52.022 1.00 66.76 ? 156 THR D H 1 ATOM 11396 H HA . THR D 1 164 ? -1.553 6.322 53.651 1.00 78.46 ? 156 THR D HA 1 ATOM 11397 H HB . THR D 1 164 ? -2.663 7.533 51.940 1.00 73.20 ? 156 THR D HB 1 ATOM 11398 H HG1 . THR D 1 164 ? -3.304 6.348 50.172 1.00 91.40 ? 156 THR D HG1 1 ATOM 11399 H HG21 . THR D 1 164 ? -1.023 7.206 50.303 1.00 63.92 ? 156 THR D HG21 1 ATOM 11400 H HG22 . THR D 1 164 ? -0.358 7.194 51.735 1.00 63.92 ? 156 THR D HG22 1 ATOM 11401 H HG23 . THR D 1 164 ? -0.621 5.835 50.975 1.00 63.92 ? 156 THR D HG23 1 ATOM 11402 N N . GLU D 1 165 ? -4.432 4.976 53.502 1.00 61.25 ? 157 GLU D N 1 ATOM 11403 C CA . GLU D 1 165 ? -5.764 4.910 54.069 1.00 49.08 ? 157 GLU D CA 1 ATOM 11404 C C . GLU D 1 165 ? -5.808 3.828 55.146 1.00 55.01 ? 157 GLU D C 1 ATOM 11405 O O . GLU D 1 165 ? -5.529 2.661 54.884 1.00 61.12 ? 157 GLU D O 1 ATOM 11406 C CB . GLU D 1 165 ? -6.802 4.645 52.976 1.00 44.28 ? 157 GLU D CB 1 ATOM 11407 C CG . GLU D 1 165 ? -8.243 4.706 53.462 1.00 58.55 ? 157 GLU D CG 1 ATOM 11408 C CD . GLU D 1 165 ? -9.241 4.479 52.345 1.00 64.48 ? 157 GLU D CD 1 ATOM 11409 O OE1 . GLU D 1 165 ? -9.095 5.104 51.266 1.00 63.69 ? 157 GLU D OE1 1 ATOM 11410 O OE2 . GLU D 1 165 ? -10.161 3.659 52.546 1.00 57.69 ? 157 GLU D OE2 1 ATOM 11411 H H . GLU D 1 165 ? -4.273 4.361 52.922 1.00 73.50 ? 157 GLU D H 1 ATOM 11412 H HA . GLU D 1 165 ? -5.974 5.760 54.486 1.00 58.90 ? 157 GLU D HA 1 ATOM 11413 H HB2 . GLU D 1 165 ? -6.697 5.310 52.278 1.00 53.14 ? 157 GLU D HB2 1 ATOM 11414 H HB3 . GLU D 1 165 ? -6.651 3.759 52.611 1.00 53.14 ? 157 GLU D HB3 1 ATOM 11415 H HG2 . GLU D 1 165 ? -8.381 4.019 54.133 1.00 70.26 ? 157 GLU D HG2 1 ATOM 11416 H HG3 . GLU D 1 165 ? -8.412 5.582 53.843 1.00 70.26 ? 157 GLU D HG3 1 ATOM 11417 N N . ASN D 1 166 ? -6.126 4.263 56.364 1.00 56.04 ? 158 ASN D N 1 ATOM 11418 C CA . ASN D 1 166 ? -6.389 3.409 57.531 1.00 53.55 ? 158 ASN D CA 1 ATOM 11419 C C . ASN D 1 166 ? -7.814 3.552 58.045 1.00 44.25 ? 158 ASN D C 1 ATOM 11420 O O . ASN D 1 166 ? -8.259 2.781 58.893 1.00 45.46 ? 158 ASN D O 1 ATOM 11421 C CB . ASN D 1 166 ? -5.441 3.772 58.670 1.00 53.22 ? 158 ASN D CB 1 ATOM 11422 C CG . ASN D 1 166 ? -4.223 2.898 58.725 1.00 69.59 ? 158 ASN D CG 1 ATOM 11423 O OD1 . ASN D 1 166 ? -3.937 2.090 57.816 1.00 57.26 ? 158 ASN D OD1 1 ATOM 11424 N ND2 . ASN D 1 166 ? -3.463 3.076 59.802 1.00 69.86 ? 158 ASN D ND2 1 ATOM 11425 H H . ASN D 1 166 ? -6.201 5.099 56.551 1.00 67.25 ? 158 ASN D H 1 ATOM 11426 H HA . ASN D 1 166 ? -6.241 2.481 57.291 1.00 64.26 ? 158 ASN D HA 1 ATOM 11427 H HB2 . ASN D 1 166 ? -5.146 4.689 58.554 1.00 63.86 ? 158 ASN D HB2 1 ATOM 11428 H HB3 . ASN D 1 166 ? -5.913 3.681 59.513 1.00 63.86 ? 158 ASN D HB3 1 ATOM 11429 H HD21 . ASN D 1 166 ? -2.747 2.611 59.904 1.00 83.83 ? 158 ASN D HD21 1 ATOM 11430 H HD22 . ASN D 1 166 ? -3.687 3.657 60.395 1.00 83.83 ? 158 ASN D HD22 1 ATOM 11431 N N . SER D 1 167 ? -8.516 4.558 57.539 1.00 42.91 ? 159 SER D N 1 ATOM 11432 C CA . SER D 1 167 ? -9.813 4.945 58.074 1.00 50.14 ? 159 SER D CA 1 ATOM 11433 C C . SER D 1 167 ? -10.839 3.840 57.857 1.00 45.29 ? 159 SER D C 1 ATOM 11434 O O . SER D 1 167 ? -11.944 3.861 58.414 1.00 36.74 ? 159 SER D O 1 ATOM 11435 C CB . SER D 1 167 ? -10.272 6.225 57.400 1.00 42.59 ? 159 SER D CB 1 ATOM 11436 O OG . SER D 1 167 ? -10.417 5.977 56.007 1.00 46.57 ? 159 SER D OG 1 ATOM 11437 H H . SER D 1 167 ? -8.258 5.040 56.874 1.00 51.49 ? 159 SER D H 1 ATOM 11438 H HA . SER D 1 167 ? -9.734 5.109 59.027 1.00 60.17 ? 159 SER D HA 1 ATOM 11439 H HB2 . SER D 1 167 ? -11.127 6.497 57.770 1.00 51.11 ? 159 SER D HB2 1 ATOM 11440 H HB3 . SER D 1 167 ? -9.608 6.919 57.536 1.00 51.11 ? 159 SER D HB3 1 ATOM 11441 H HG . SER D 1 167 ? -10.671 6.675 55.616 1.00 55.88 ? 159 SER D HG 1 ATOM 11442 N N . ASP D 1 168 ? -10.441 2.885 57.021 1.00 37.21 ? 160 ASP D N 1 ATOM 11443 C CA . ASP D 1 168 ? -11.247 1.737 56.638 1.00 36.11 ? 160 ASP D CA 1 ATOM 11444 C C . ASP D 1 168 ? -10.824 0.462 57.369 1.00 38.37 ? 160 ASP D C 1 ATOM 11445 O O . ASP D 1 168 ? -11.258 -0.632 57.005 1.00 38.86 ? 160 ASP D O 1 ATOM 11446 C CB . ASP D 1 168 ? -11.117 1.498 55.150 1.00 45.87 ? 160 ASP D CB 1 ATOM 11447 C CG . ASP D 1 168 ? -9.682 1.225 54.742 1.00 48.70 ? 160 ASP D CG 1 ATOM 11448 O OD1 . ASP D 1 168 ? -8.750 1.655 55.457 1.00 48.32 ? 160 ASP D OD1 1 ATOM 11449 O OD2 . ASP D 1 168 ? -9.482 0.563 53.711 1.00 49.02 ? 160 ASP D OD2 1 ATOM 11450 H H . ASP D 1 168 ? -9.667 2.884 56.646 1.00 44.66 ? 160 ASP D H 1 ATOM 11451 H HA . ASP D 1 168 ? -12.179 1.913 56.842 1.00 43.33 ? 160 ASP D HA 1 ATOM 11452 H HB2 . ASP D 1 168 ? -11.653 0.728 54.903 1.00 55.04 ? 160 ASP D HB2 1 ATOM 11453 H HB3 . ASP D 1 168 ? -11.423 2.285 54.673 1.00 55.04 ? 160 ASP D HB3 1 ATOM 11454 N N . ASP D 1 169 ? -9.968 0.587 58.379 1.00 30.21 ? 161 ASP D N 1 ATOM 11455 C CA . ASP D 1 169 ? -9.441 -0.587 59.060 1.00 34.28 ? 161 ASP D CA 1 ATOM 11456 C C . ASP D 1 169 ? -10.518 -1.467 59.740 1.00 40.32 ? 161 ASP D C 1 ATOM 11457 O O . ASP D 1 169 ? -10.266 -2.650 59.985 1.00 37.01 ? 161 ASP D O 1 ATOM 11458 C CB . ASP D 1 169 ? -8.428 -0.173 60.124 1.00 35.74 ? 161 ASP D CB 1 ATOM 11459 C CG . ASP D 1 169 ? -7.058 0.188 59.565 1.00 43.98 ? 161 ASP D CG 1 ATOM 11460 O OD1 . ASP D 1 169 ? -6.818 0.087 58.332 1.00 35.95 ? 161 ASP D OD1 1 ATOM 11461 O OD2 . ASP D 1 169 ? -6.208 0.581 60.408 1.00 43.91 ? 161 ASP D OD2 1 ATOM 11462 H H . ASP D 1 169 ? -9.680 1.337 58.686 1.00 36.25 ? 161 ASP D H 1 ATOM 11463 H HA . ASP D 1 169 ? -8.978 -1.139 58.411 1.00 41.14 ? 161 ASP D HA 1 ATOM 11464 H HB2 . ASP D 1 169 ? -8.769 0.603 60.595 1.00 42.88 ? 161 ASP D HB2 1 ATOM 11465 H HB3 . ASP D 1 169 ? -8.310 -0.908 60.746 1.00 42.88 ? 161 ASP D HB3 1 ATOM 11466 N N . SER D 1 170 ? -11.678 -0.881 60.080 1.00 34.42 ? 162 SER D N 1 ATOM 11467 C CA . SER D 1 170 ? -12.787 -1.593 60.732 1.00 34.05 ? 162 SER D CA 1 ATOM 11468 C C . SER D 1 170 ? -14.033 -1.528 59.899 1.00 33.21 ? 162 SER D C 1 ATOM 11469 O O . SER D 1 170 ? -15.070 -2.038 60.300 1.00 37.42 ? 162 SER D O 1 ATOM 11470 C CB . SER D 1 170 ? -13.131 -0.999 62.104 1.00 27.64 ? 162 SER D CB 1 ATOM 11471 O OG . SER D 1 170 ? -12.065 -1.118 62.998 1.00 50.72 ? 162 SER D OG 1 ATOM 11472 H H . SER D 1 170 ? -11.847 -0.050 59.938 1.00 41.30 ? 162 SER D H 1 ATOM 11473 H HA . SER D 1 170 ? -12.546 -2.524 60.852 1.00 40.86 ? 162 SER D HA 1 ATOM 11474 H HB2 . SER D 1 170 ? -13.344 -0.059 61.994 1.00 33.17 ? 162 SER D HB2 1 ATOM 11475 H HB3 . SER D 1 170 ? -13.897 -1.471 62.466 1.00 33.17 ? 162 SER D HB3 1 ATOM 11476 H HG . SER D 1 170 ? -11.393 -0.713 62.699 1.00 60.86 ? 162 SER D HG 1 ATOM 11477 N N . GLU D 1 171 ? -13.949 -0.857 58.763 1.00 31.76 ? 163 GLU D N 1 ATOM 11478 C CA . GLU D 1 171 ? -15.115 -0.677 57.917 1.00 34.52 ? 163 GLU D CA 1 ATOM 11479 C C . GLU D 1 171 ? -15.815 -1.978 57.530 1.00 35.49 ? 163 GLU D C 1 ATOM 11480 O O . GLU D 1 171 ? -17.022 -1.960 57.274 1.00 37.22 ? 163 GLU D O 1 ATOM 11481 C CB . GLU D 1 171 ? -14.711 0.075 56.650 1.00 41.62 ? 163 GLU D CB 1 ATOM 11482 C CG . GLU D 1 171 ? -15.860 0.273 55.679 1.00 42.42 ? 163 GLU D CG 1 ATOM 11483 C CD . GLU D 1 171 ? -15.495 1.205 54.569 1.00 43.45 ? 163 GLU D CD 1 ATOM 11484 O OE1 . GLU D 1 171 ? -14.343 1.692 54.586 1.00 41.12 ? 163 GLU D OE1 1 ATOM 11485 O OE2 . GLU D 1 171 ? -16.350 1.445 53.689 1.00 42.07 ? 163 GLU D OE2 1 ATOM 11486 H H . GLU D 1 171 ? -13.230 -0.496 58.459 1.00 38.11 ? 163 GLU D H 1 ATOM 11487 H HA . GLU D 1 171 ? -15.759 -0.129 58.392 1.00 41.43 ? 163 GLU D HA 1 ATOM 11488 H HB2 . GLU D 1 171 ? -14.376 0.951 56.898 1.00 49.94 ? 163 GLU D HB2 1 ATOM 11489 H HB3 . GLU D 1 171 ? -14.018 -0.427 56.194 1.00 49.94 ? 163 GLU D HB3 1 ATOM 11490 H HG2 . GLU D 1 171 ? -16.100 -0.582 55.290 1.00 50.90 ? 163 GLU D HG2 1 ATOM 11491 H HG3 . GLU D 1 171 ? -16.618 0.650 56.154 1.00 50.90 ? 163 GLU D HG3 1 ATOM 11492 N N . TYR D 1 172 ? -15.065 -3.085 57.468 1.00 38.98 ? 164 TYR D N 1 ATOM 11493 C CA . TYR D 1 172 ? -15.595 -4.369 56.974 1.00 34.75 ? 164 TYR D CA 1 ATOM 11494 C C . TYR D 1 172 ? -15.687 -5.419 58.086 1.00 36.34 ? 164 TYR D C 1 ATOM 11495 O O . TYR D 1 172 ? -15.893 -6.608 57.833 1.00 34.17 ? 164 TYR D O 1 ATOM 11496 C CB . TYR D 1 172 ? -14.725 -4.865 55.809 1.00 36.71 ? 164 TYR D CB 1 ATOM 11497 C CG . TYR D 1 172 ? -14.709 -3.861 54.682 1.00 32.24 ? 164 TYR D CG 1 ATOM 11498 C CD1 . TYR D 1 172 ? -15.815 -3.712 53.876 1.00 37.86 ? 164 TYR D CD1 1 ATOM 11499 C CD2 . TYR D 1 172 ? -13.623 -3.023 54.466 1.00 33.96 ? 164 TYR D CD2 1 ATOM 11500 C CE1 . TYR D 1 172 ? -15.847 -2.788 52.879 1.00 34.50 ? 164 TYR D CE1 1 ATOM 11501 C CE2 . TYR D 1 172 ? -13.650 -2.085 53.471 1.00 36.49 ? 164 TYR D CE2 1 ATOM 11502 C CZ . TYR D 1 172 ? -14.778 -1.971 52.681 1.00 42.02 ? 164 TYR D CZ 1 ATOM 11503 O OH . TYR D 1 172 ? -14.852 -1.053 51.665 1.00 49.47 ? 164 TYR D OH 1 ATOM 11504 H H . TYR D 1 172 ? -14.240 -3.122 57.708 1.00 46.78 ? 164 TYR D H 1 ATOM 11505 H HA . TYR D 1 172 ? -16.491 -4.224 56.632 1.00 41.70 ? 164 TYR D HA 1 ATOM 11506 H HB2 . TYR D 1 172 ? -13.814 -4.991 56.118 1.00 44.05 ? 164 TYR D HB2 1 ATOM 11507 H HB3 . TYR D 1 172 ? -15.085 -5.699 55.470 1.00 44.05 ? 164 TYR D HB3 1 ATOM 11508 H HD1 . TYR D 1 172 ? -16.556 -4.257 54.015 1.00 45.44 ? 164 TYR D HD1 1 ATOM 11509 H HD2 . TYR D 1 172 ? -12.871 -3.094 55.009 1.00 40.76 ? 164 TYR D HD2 1 ATOM 11510 H HE1 . TYR D 1 172 ? -16.603 -2.705 52.343 1.00 41.40 ? 164 TYR D HE1 1 ATOM 11511 H HE2 . TYR D 1 172 ? -12.918 -1.530 53.327 1.00 43.78 ? 164 TYR D HE2 1 ATOM 11512 H HH . TYR D 1 172 ? -14.143 -0.604 51.631 1.00 59.36 ? 164 TYR D HH 1 ATOM 11513 N N . PHE D 1 173 ? -15.577 -4.953 59.327 1.00 40.93 ? 165 PHE D N 1 ATOM 11514 C CA . PHE D 1 173 ? -15.636 -5.824 60.490 1.00 36.55 ? 165 PHE D CA 1 ATOM 11515 C C . PHE D 1 173 ? -17.047 -6.328 60.699 1.00 33.76 ? 165 PHE D C 1 ATOM 11516 O O . PHE D 1 173 ? -17.988 -5.554 60.618 1.00 43.76 ? 165 PHE D O 1 ATOM 11517 C CB . PHE D 1 173 ? -15.154 -5.091 61.722 1.00 34.95 ? 165 PHE D CB 1 ATOM 11518 C CG . PHE D 1 173 ? -14.945 -5.984 62.895 1.00 43.27 ? 165 PHE D CG 1 ATOM 11519 C CD1 . PHE D 1 173 ? -13.838 -6.820 62.953 1.00 41.12 ? 165 PHE D CD1 1 ATOM 11520 C CD2 . PHE D 1 173 ? -15.863 -6.004 63.943 1.00 35.09 ? 165 PHE D CD2 1 ATOM 11521 C CE1 . PHE D 1 173 ? -13.638 -7.656 64.051 1.00 43.16 ? 165 PHE D CE1 1 ATOM 11522 C CE2 . PHE D 1 173 ? -15.677 -6.825 65.028 1.00 37.15 ? 165 PHE D CE2 1 ATOM 11523 C CZ . PHE D 1 173 ? -14.568 -7.656 65.092 1.00 45.92 ? 165 PHE D CZ 1 ATOM 11524 H H . PHE D 1 173 ? -15.467 -4.123 59.522 1.00 49.12 ? 165 PHE D H 1 ATOM 11525 H HA . PHE D 1 173 ? -15.058 -6.589 60.346 1.00 43.86 ? 165 PHE D HA 1 ATOM 11526 H HB2 . PHE D 1 173 ? -14.309 -4.661 61.521 1.00 41.95 ? 165 PHE D HB2 1 ATOM 11527 H HB3 . PHE D 1 173 ? -15.814 -4.424 61.969 1.00 41.95 ? 165 PHE D HB3 1 ATOM 11528 H HD1 . PHE D 1 173 ? -13.219 -6.815 62.259 1.00 49.34 ? 165 PHE D HD1 1 ATOM 11529 H HD2 . PHE D 1 173 ? -16.608 -5.448 63.910 1.00 42.10 ? 165 PHE D HD2 1 ATOM 11530 H HE1 . PHE D 1 173 ? -12.894 -8.212 64.087 1.00 51.79 ? 165 PHE D HE1 1 ATOM 11531 H HE2 . PHE D 1 173 ? -16.297 -6.825 65.721 1.00 44.58 ? 165 PHE D HE2 1 ATOM 11532 H HZ . PHE D 1 173 ? -14.445 -8.213 65.826 1.00 55.10 ? 165 PHE D HZ 1 ATOM 11533 N N . SER D 1 174 ? -17.199 -7.623 60.978 1.00 35.38 ? 166 SER D N 1 ATOM 11534 C CA . SER D 1 174 ? -18.528 -8.224 61.055 1.00 29.89 ? 166 SER D CA 1 ATOM 11535 C C . SER D 1 174 ? -19.349 -7.668 62.235 1.00 35.60 ? 166 SER D C 1 ATOM 11536 O O . SER D 1 174 ? -18.907 -7.641 63.386 1.00 37.69 ? 166 SER D O 1 ATOM 11537 C CB . SER D 1 174 ? -18.418 -9.739 61.156 1.00 29.86 ? 166 SER D CB 1 ATOM 11538 O OG . SER D 1 174 ? -19.683 -10.350 61.349 1.00 37.50 ? 166 SER D OG 1 ATOM 11539 H H . SER D 1 174 ? -16.553 -8.170 61.125 1.00 42.46 ? 166 SER D H 1 ATOM 11540 H HA . SER D 1 174 ? -19.010 -8.018 60.238 1.00 35.86 ? 166 SER D HA 1 ATOM 11541 H HB2 . SER D 1 174 ? -18.029 -10.079 60.335 1.00 35.83 ? 166 SER D HB2 1 ATOM 11542 H HB3 . SER D 1 174 ? -17.846 -9.961 61.907 1.00 35.83 ? 166 SER D HB3 1 ATOM 11543 H HG . SER D 1 174 ? -19.595 -11.184 61.402 1.00 45.00 ? 166 SER D HG 1 ATOM 11544 N N . GLN D 1 175 ? -20.555 -7.225 61.928 1.00 32.73 ? 167 GLN D N 1 ATOM 11545 C CA . GLN D 1 175 ? -21.460 -6.703 62.938 1.00 46.62 ? 167 GLN D CA 1 ATOM 11546 C C . GLN D 1 175 ? -22.006 -7.818 63.819 1.00 49.80 ? 167 GLN D C 1 ATOM 11547 O O . GLN D 1 175 ? -22.713 -7.559 64.793 1.00 54.04 ? 167 GLN D O 1 ATOM 11548 C CB . GLN D 1 175 ? -22.618 -5.963 62.278 1.00 44.49 ? 167 GLN D CB 1 ATOM 11549 C CG . GLN D 1 175 ? -23.360 -6.816 61.285 1.00 46.72 ? 167 GLN D CG 1 ATOM 11550 C CD . GLN D 1 175 ? -24.732 -6.280 60.971 1.00 54.40 ? 167 GLN D CD 1 ATOM 11551 O OE1 . GLN D 1 175 ? -25.597 -6.203 61.844 1.00 74.74 ? 167 GLN D OE1 1 ATOM 11552 N NE2 . GLN D 1 175 ? -24.944 -5.908 59.723 1.00 53.80 ? 167 GLN D NE2 1 ATOM 11553 H H . GLN D 1 175 ? -20.879 -7.216 61.132 1.00 39.28 ? 167 GLN D H 1 ATOM 11554 H HA . GLN D 1 175 ? -20.981 -6.076 63.503 1.00 55.95 ? 167 GLN D HA 1 ATOM 11555 H HB2 . GLN D 1 175 ? -23.246 -5.684 62.963 1.00 53.38 ? 167 GLN D HB2 1 ATOM 11556 H HB3 . GLN D 1 175 ? -22.272 -5.188 61.809 1.00 53.38 ? 167 GLN D HB3 1 ATOM 11557 H HG2 . GLN D 1 175 ? -22.855 -6.851 60.458 1.00 56.06 ? 167 GLN D HG2 1 ATOM 11558 H HG3 . GLN D 1 175 ? -23.463 -7.709 61.650 1.00 56.06 ? 167 GLN D HG3 1 ATOM 11559 H HE21 . GLN D 1 175 ? -24.316 -5.979 59.141 1.00 64.56 ? 167 GLN D HE21 1 ATOM 11560 H HE22 . GLN D 1 175 ? -25.711 -5.595 59.493 1.00 64.56 ? 167 GLN D HE22 1 ATOM 11561 N N . TYR D 1 176 ? -21.669 -9.054 63.465 1.00 44.76 ? 168 TYR D N 1 ATOM 11562 C CA . TYR D 1 176 ? -22.155 -10.233 64.160 1.00 38.14 ? 168 TYR D CA 1 ATOM 11563 C C . TYR D 1 176 ? -21.097 -10.809 65.083 1.00 36.93 ? 168 TYR D C 1 ATOM 11564 O O . TYR D 1 176 ? -21.360 -11.752 65.823 1.00 44.50 ? 168 TYR D O 1 ATOM 11565 C CB . TYR D 1 176 ? -22.597 -11.276 63.141 1.00 37.17 ? 168 TYR D CB 1 ATOM 11566 C CG . TYR D 1 176 ? -23.676 -10.741 62.240 1.00 43.75 ? 168 TYR D CG 1 ATOM 11567 C CD1 . TYR D 1 176 ? -24.894 -10.356 62.767 1.00 44.23 ? 168 TYR D CD1 1 ATOM 11568 C CD2 . TYR D 1 176 ? -23.481 -10.603 60.874 1.00 34.17 ? 168 TYR D CD2 1 ATOM 11569 C CE1 . TYR D 1 176 ? -25.893 -9.855 61.968 1.00 39.67 ? 168 TYR D CE1 1 ATOM 11570 C CE2 . TYR D 1 176 ? -24.474 -10.099 60.069 1.00 41.13 ? 168 TYR D CE2 1 ATOM 11571 C CZ . TYR D 1 176 ? -25.686 -9.729 60.629 1.00 40.37 ? 168 TYR D CZ 1 ATOM 11572 O OH . TYR D 1 176 ? -26.695 -9.233 59.841 1.00 49.51 ? 168 TYR D OH 1 ATOM 11573 H H . TYR D 1 176 ? -21.146 -9.235 62.808 1.00 53.71 ? 168 TYR D H 1 ATOM 11574 H HA . TYR D 1 176 ? -22.924 -9.991 64.697 1.00 45.77 ? 168 TYR D HA 1 ATOM 11575 H HB2 . TYR D 1 176 ? -21.839 -11.529 62.592 1.00 44.60 ? 168 TYR D HB2 1 ATOM 11576 H HB3 . TYR D 1 176 ? -22.948 -12.051 63.608 1.00 44.60 ? 168 TYR D HB3 1 ATOM 11577 H HD1 . TYR D 1 176 ? -25.041 -10.439 63.681 1.00 53.08 ? 168 TYR D HD1 1 ATOM 11578 H HD2 . TYR D 1 176 ? -22.667 -10.851 60.498 1.00 41.00 ? 168 TYR D HD2 1 ATOM 11579 H HE1 . TYR D 1 176 ? -26.707 -9.605 62.341 1.00 47.60 ? 168 TYR D HE1 1 ATOM 11580 H HE2 . TYR D 1 176 ? -24.337 -10.015 59.153 1.00 49.36 ? 168 TYR D HE2 1 ATOM 11581 H HH . TYR D 1 176 ? -26.445 -9.204 59.039 1.00 59.41 ? 168 TYR D HH 1 ATOM 11582 N N . SER D 1 177 ? -19.895 -10.257 65.021 1.00 38.90 ? 169 SER D N 1 ATOM 11583 C CA . SER D 1 177 ? -18.834 -10.668 65.926 1.00 35.96 ? 169 SER D CA 1 ATOM 11584 C C . SER D 1 177 ? -19.294 -10.325 67.338 1.00 40.94 ? 169 SER D C 1 ATOM 11585 O O . SER D 1 177 ? -19.983 -9.337 67.541 1.00 41.56 ? 169 SER D O 1 ATOM 11586 C CB . SER D 1 177 ? -17.519 -9.965 65.598 1.00 39.39 ? 169 SER D CB 1 ATOM 11587 O OG . SER D 1 177 ? -16.490 -10.333 66.502 1.00 43.49 ? 169 SER D OG 1 ATOM 11588 H H . SER D 1 177 ? -19.668 -9.642 64.464 1.00 46.68 ? 169 SER D H 1 ATOM 11589 H HA . SER D 1 177 ? -18.700 -11.627 65.864 1.00 43.15 ? 169 SER D HA 1 ATOM 11590 H HB2 . SER D 1 177 ? -17.249 -10.210 64.699 1.00 47.26 ? 169 SER D HB2 1 ATOM 11591 H HB3 . SER D 1 177 ? -17.655 -9.006 65.651 1.00 47.26 ? 169 SER D HB3 1 ATOM 11592 H HG . SER D 1 177 ? -16.358 -11.162 66.466 1.00 52.19 ? 169 SER D HG 1 ATOM 11593 N N . ARG D 1 178 ? -18.921 -11.129 68.318 1.00 45.14 ? 170 ARG D N 1 ATOM 11594 C CA . ARG D 1 178 ? -19.304 -10.811 69.674 1.00 45.83 ? 170 ARG D CA 1 ATOM 11595 C C . ARG D 1 178 ? -18.289 -9.824 70.255 1.00 41.36 ? 170 ARG D C 1 ATOM 11596 O O . ARG D 1 178 ? -18.390 -9.411 71.409 1.00 52.34 ? 170 ARG D O 1 ATOM 11597 C CB . ARG D 1 178 ? -19.433 -12.077 70.518 1.00 42.46 ? 170 ARG D CB 1 ATOM 11598 C CG . ARG D 1 178 ? -18.159 -12.690 70.988 1.00 42.80 ? 170 ARG D CG 1 ATOM 11599 C CD . ARG D 1 178 ? -18.481 -13.962 71.748 1.00 49.44 ? 170 ARG D CD 1 ATOM 11600 N NE . ARG D 1 178 ? -19.182 -13.676 72.993 1.00 62.39 ? 170 ARG D NE 1 ATOM 11601 C CZ . ARG D 1 178 ? -19.263 -14.511 74.021 1.00 50.98 ? 170 ARG D CZ 1 ATOM 11602 N NH1 . ARG D 1 178 ? -18.682 -15.696 73.966 1.00 52.92 ? 170 ARG D NH1 1 ATOM 11603 N NH2 . ARG D 1 178 ? -19.925 -14.151 75.108 1.00 56.22 ? 170 ARG D NH2 1 ATOM 11604 H H . ARG D 1 178 ? -18.457 -11.847 68.227 1.00 54.17 ? 170 ARG D H 1 ATOM 11605 H HA . ARG D 1 178 ? -20.170 -10.375 69.661 1.00 54.99 ? 170 ARG D HA 1 ATOM 11606 H HB2 . ARG D 1 178 ? -19.958 -11.865 71.306 1.00 50.95 ? 170 ARG D HB2 1 ATOM 11607 H HB3 . ARG D 1 178 ? -19.898 -12.747 69.993 1.00 50.95 ? 170 ARG D HB3 1 ATOM 11608 H HG2 . ARG D 1 178 ? -17.601 -12.913 70.226 1.00 51.36 ? 170 ARG D HG2 1 ATOM 11609 H HG3 . ARG D 1 178 ? -17.700 -12.078 71.584 1.00 51.36 ? 170 ARG D HG3 1 ATOM 11610 H HD2 . ARG D 1 178 ? -19.050 -14.527 71.201 1.00 59.33 ? 170 ARG D HD2 1 ATOM 11611 H HD3 . ARG D 1 178 ? -17.655 -14.425 71.963 1.00 59.33 ? 170 ARG D HD3 1 ATOM 11612 H HE . ARG D 1 178 ? -19.570 -12.912 73.067 1.00 74.87 ? 170 ARG D HE 1 ATOM 11613 H HH11 . ARG D 1 178 ? -18.251 -15.931 73.259 1.00 63.50 ? 170 ARG D HH11 1 ATOM 11614 H HH12 . ARG D 1 178 ? -18.737 -16.234 74.635 1.00 63.50 ? 170 ARG D HH12 1 ATOM 11615 H HH21 . ARG D 1 178 ? -20.303 -13.380 75.146 1.00 67.46 ? 170 ARG D HH21 1 ATOM 11616 H HH22 . ARG D 1 178 ? -19.978 -14.690 75.777 1.00 67.46 ? 170 ARG D HH22 1 ATOM 11617 N N . PHE D 1 179 ? -17.337 -9.416 69.423 1.00 39.85 ? 171 PHE D N 1 ATOM 11618 C CA . PHE D 1 179 ? -16.418 -8.330 69.758 1.00 39.12 ? 171 PHE D CA 1 ATOM 11619 C C . PHE D 1 179 ? -16.671 -7.115 68.874 1.00 42.57 ? 171 PHE D C 1 ATOM 11620 O O . PHE D 1 179 ? -17.365 -7.192 67.853 1.00 39.89 ? 171 PHE D O 1 ATOM 11621 C CB . PHE D 1 179 ? -14.973 -8.775 69.622 1.00 38.96 ? 171 PHE D CB 1 ATOM 11622 C CG . PHE D 1 179 ? -14.678 -10.068 70.308 1.00 41.89 ? 171 PHE D CG 1 ATOM 11623 C CD1 . PHE D 1 179 ? -14.901 -11.274 69.662 1.00 44.74 ? 171 PHE D CD1 1 ATOM 11624 C CD2 . PHE D 1 179 ? -14.189 -10.083 71.596 1.00 44.60 ? 171 PHE D CD2 1 ATOM 11625 C CE1 . PHE D 1 179 ? -14.642 -12.479 70.298 1.00 45.90 ? 171 PHE D CE1 1 ATOM 11626 C CE2 . PHE D 1 179 ? -13.919 -11.276 72.234 1.00 53.81 ? 171 PHE D CE2 1 ATOM 11627 C CZ . PHE D 1 179 ? -14.144 -12.476 71.587 1.00 46.95 ? 171 PHE D CZ 1 ATOM 11628 H H . PHE D 1 179 ? -17.199 -9.758 68.646 1.00 47.82 ? 171 PHE D H 1 ATOM 11629 H HA . PHE D 1 179 ? -16.565 -8.066 70.680 1.00 46.94 ? 171 PHE D HA 1 ATOM 11630 H HB2 . PHE D 1 179 ? -14.766 -8.884 68.681 1.00 46.75 ? 171 PHE D HB2 1 ATOM 11631 H HB3 . PHE D 1 179 ? -14.398 -8.096 70.009 1.00 46.75 ? 171 PHE D HB3 1 ATOM 11632 H HD1 . PHE D 1 179 ? -15.237 -11.276 68.795 1.00 53.68 ? 171 PHE D HD1 1 ATOM 11633 H HD2 . PHE D 1 179 ? -14.034 -9.279 72.039 1.00 53.52 ? 171 PHE D HD2 1 ATOM 11634 H HE1 . PHE D 1 179 ? -14.792 -13.283 69.856 1.00 55.08 ? 171 PHE D HE1 1 ATOM 11635 H HE2 . PHE D 1 179 ? -13.588 -11.274 73.103 1.00 64.58 ? 171 PHE D HE2 1 ATOM 11636 H HZ . PHE D 1 179 ? -13.964 -13.280 72.019 1.00 56.34 ? 171 PHE D HZ 1 ATOM 11637 N N . GLU D 1 180 ? -16.127 -5.982 69.295 1.00 43.81 ? 172 GLU D N 1 ATOM 11638 C CA . GLU D 1 180 ? -16.280 -4.741 68.560 1.00 35.31 ? 172 GLU D CA 1 ATOM 11639 C C . GLU D 1 180 ? -14.966 -4.024 68.658 1.00 36.12 ? 172 GLU D C 1 ATOM 11640 O O . GLU D 1 180 ? -14.284 -4.112 69.682 1.00 36.77 ? 172 GLU D O 1 ATOM 11641 C CB . GLU D 1 180 ? -17.422 -3.877 69.115 1.00 34.76 ? 172 GLU D CB 1 ATOM 11642 C CG . GLU D 1 180 ? -17.189 -3.382 70.552 1.00 57.23 ? 172 GLU D CG 1 ATOM 11643 C CD . GLU D 1 180 ? -18.354 -2.579 71.122 1.00 50.62 ? 172 GLU D CD 1 ATOM 11644 O OE1 . GLU D 1 180 ? -19.322 -2.311 70.383 1.00 50.63 ? 172 GLU D OE1 1 ATOM 11645 O OE2 . GLU D 1 180 ? -18.287 -2.207 72.313 1.00 69.59 ? 172 GLU D OE2 1 ATOM 11646 H H . GLU D 1 180 ? -15.660 -5.907 70.013 1.00 52.57 ? 172 GLU D H 1 ATOM 11647 H HA . GLU D 1 180 ? -16.461 -4.933 67.626 1.00 42.37 ? 172 GLU D HA 1 ATOM 11648 H HB2 . GLU D 1 180 ? -17.528 -3.097 68.547 1.00 41.72 ? 172 GLU D HB2 1 ATOM 11649 H HB3 . GLU D 1 180 ? -18.239 -4.399 69.111 1.00 41.72 ? 172 GLU D HB3 1 ATOM 11650 H HG2 . GLU D 1 180 ? -17.048 -4.149 71.128 1.00 68.68 ? 172 GLU D HG2 1 ATOM 11651 H HG3 . GLU D 1 180 ? -16.403 -2.813 70.564 1.00 68.68 ? 172 GLU D HG3 1 ATOM 11652 N N . ILE D 1 181 ? -14.613 -3.318 67.591 1.00 36.34 ? 173 ILE D N 1 ATOM 11653 C CA . ILE D 1 181 ? -13.310 -2.697 67.504 1.00 39.39 ? 173 ILE D CA 1 ATOM 11654 C C . ILE D 1 181 ? -13.434 -1.260 67.954 1.00 37.73 ? 173 ILE D C 1 ATOM 11655 O O . ILE D 1 181 ? -14.374 -0.563 67.592 1.00 37.58 ? 173 ILE D O 1 ATOM 11656 C CB . ILE D 1 181 ? -12.726 -2.775 66.073 1.00 34.55 ? 173 ILE D CB 1 ATOM 11657 C CG1 . ILE D 1 181 ? -12.428 -4.239 65.775 1.00 32.08 ? 173 ILE D CG1 1 ATOM 11658 C CG2 . ILE D 1 181 ? -11.461 -1.866 65.969 1.00 38.98 ? 173 ILE D CG2 1 ATOM 11659 C CD1 . ILE D 1 181 ? -11.833 -4.518 64.392 1.00 47.55 ? 173 ILE D CD1 1 ATOM 11660 H H . ILE D 1 181 ? -15.114 -3.186 66.904 1.00 43.61 ? 173 ILE D H 1 ATOM 11661 H HA . ILE D 1 181 ? -12.700 -3.152 68.105 1.00 47.26 ? 173 ILE D HA 1 ATOM 11662 H HB . ILE D 1 181 ? -13.393 -2.457 65.444 1.00 41.46 ? 173 ILE D HB 1 ATOM 11663 H HG12 . ILE D 1 181 ? -11.796 -4.565 66.435 1.00 38.50 ? 173 ILE D HG12 1 ATOM 11664 H HG13 . ILE D 1 181 ? -13.255 -4.741 65.843 1.00 38.50 ? 173 ILE D HG13 1 ATOM 11665 H HG21 . ILE D 1 181 ? -11.105 -1.923 65.069 1.00 46.78 ? 173 ILE D HG21 1 ATOM 11666 H HG22 . ILE D 1 181 ? -11.714 -0.951 66.168 1.00 46.78 ? 173 ILE D HG22 1 ATOM 11667 H HG23 . ILE D 1 181 ? -10.799 -2.173 66.608 1.00 46.78 ? 173 ILE D HG23 1 ATOM 11668 H HD11 . ILE D 1 181 ? -11.680 -5.472 64.301 1.00 57.06 ? 173 ILE D HD11 1 ATOM 11669 H HD12 . ILE D 1 181 ? -12.457 -4.216 63.714 1.00 57.06 ? 173 ILE D HD12 1 ATOM 11670 H HD13 . ILE D 1 181 ? -10.994 -4.039 64.307 1.00 57.06 ? 173 ILE D HD13 1 ATOM 11671 N N . LEU D 1 182 ? -12.446 -0.829 68.722 1.00 40.71 ? 174 LEU D N 1 ATOM 11672 C CA . LEU D 1 182 ? -12.443 0.487 69.343 1.00 44.48 ? 174 LEU D CA 1 ATOM 11673 C C . LEU D 1 182 ? -11.521 1.394 68.594 1.00 45.33 ? 174 LEU D C 1 ATOM 11674 O O . LEU D 1 182 ? -11.866 2.535 68.293 1.00 40.83 ? 174 LEU D O 1 ATOM 11675 C CB . LEU D 1 182 ? -11.990 0.397 70.791 1.00 36.71 ? 174 LEU D CB 1 ATOM 11676 C CG . LEU D 1 182 ? -12.846 -0.553 71.627 1.00 43.36 ? 174 LEU D CG 1 ATOM 11677 C CD1 . LEU D 1 182 ? -12.222 -0.792 72.985 1.00 44.02 ? 174 LEU D CD1 1 ATOM 11678 C CD2 . LEU D 1 182 ? -14.284 -0.027 71.768 1.00 45.72 ? 174 LEU D CD2 1 ATOM 11679 H H . LEU D 1 182 ? -11.746 -1.294 68.904 1.00 48.85 ? 174 LEU D H 1 ATOM 11680 H HA . LEU D 1 182 ? -13.337 0.862 69.319 1.00 53.37 ? 174 LEU D HA 1 ATOM 11681 H HB2 . LEU D 1 182 ? -11.076 0.075 70.816 1.00 44.06 ? 174 LEU D HB2 1 ATOM 11682 H HB3 . LEU D 1 182 ? -12.042 1.278 71.193 1.00 44.06 ? 174 LEU D HB3 1 ATOM 11683 H HG . LEU D 1 182 ? -12.891 -1.408 71.172 1.00 52.03 ? 174 LEU D HG 1 ATOM 11684 H HD11 . LEU D 1 182 ? -12.788 -1.397 73.490 1.00 52.82 ? 174 LEU D HD11 1 ATOM 11685 H HD12 . LEU D 1 182 ? -11.343 -1.184 72.864 1.00 52.82 ? 174 LEU D HD12 1 ATOM 11686 H HD13 . LEU D 1 182 ? -12.146 0.056 73.451 1.00 52.82 ? 174 LEU D HD13 1 ATOM 11687 H HD21 . LEU D 1 182 ? -14.798 -0.652 72.303 1.00 54.87 ? 174 LEU D HD21 1 ATOM 11688 H HD22 . LEU D 1 182 ? -14.262 0.840 72.202 1.00 54.87 ? 174 LEU D HD22 1 ATOM 11689 H HD23 . LEU D 1 182 ? -14.678 0.055 70.885 1.00 54.87 ? 174 LEU D HD23 1 ATOM 11690 N N . ASP D 1 183 ? -10.328 0.875 68.324 1.00 45.43 ? 175 ASP D N 1 ATOM 11691 C CA . ASP D 1 183 ? -9.354 1.623 67.546 1.00 47.92 ? 175 ASP D CA 1 ATOM 11692 C C . ASP D 1 183 ? -8.361 0.700 66.880 1.00 47.51 ? 175 ASP D C 1 ATOM 11693 O O . ASP D 1 183 ? -8.136 -0.427 67.333 1.00 49.31 ? 175 ASP D O 1 ATOM 11694 C CB . ASP D 1 183 ? -8.614 2.646 68.424 1.00 39.06 ? 175 ASP D CB 1 ATOM 11695 C CG . ASP D 1 183 ? -9.185 4.047 68.294 1.00 58.10 ? 175 ASP D CG 1 ATOM 11696 O OD1 . ASP D 1 183 ? -9.569 4.438 67.164 1.00 68.58 ? 175 ASP D OD1 1 ATOM 11697 O OD2 . ASP D 1 183 ? -9.263 4.757 69.323 1.00 65.90 ? 175 ASP D OD2 1 ATOM 11698 H H . ASP D 1 183 ? -10.061 0.098 68.579 1.00 54.52 ? 175 ASP D H 1 ATOM 11699 H HA . ASP D 1 183 ? -9.819 2.112 66.849 1.00 57.50 ? 175 ASP D HA 1 ATOM 11700 H HB2 . ASP D 1 183 ? -8.685 2.377 69.353 1.00 46.87 ? 175 ASP D HB2 1 ATOM 11701 H HB3 . ASP D 1 183 ? -7.681 2.676 68.157 1.00 46.87 ? 175 ASP D HB3 1 ATOM 11702 N N . VAL D 1 184 ? -7.811 1.183 65.773 1.00 46.85 ? 176 VAL D N 1 ATOM 11703 C CA . VAL D 1 184 ? -6.685 0.536 65.112 1.00 50.41 ? 176 VAL D CA 1 ATOM 11704 C C . VAL D 1 184 ? -5.653 1.586 64.793 1.00 43.70 ? 176 VAL D C 1 ATOM 11705 O O . VAL D 1 184 ? -5.991 2.675 64.351 1.00 47.70 ? 176 VAL D O 1 ATOM 11706 C CB . VAL D 1 184 ? -7.075 -0.195 63.801 1.00 44.15 ? 176 VAL D CB 1 ATOM 11707 C CG1 . VAL D 1 184 ? -5.887 -0.994 63.280 1.00 45.92 ? 176 VAL D CG1 1 ATOM 11708 C CG2 . VAL D 1 184 ? -8.266 -1.103 64.018 1.00 49.93 ? 176 VAL D CG2 1 ATOM 11709 H H . VAL D 1 184 ? -8.078 1.898 65.377 1.00 56.22 ? 176 VAL D H 1 ATOM 11710 H HA . VAL D 1 184 ? -6.287 -0.111 65.716 1.00 60.49 ? 176 VAL D HA 1 ATOM 11711 H HB . VAL D 1 184 ? -7.315 0.463 63.130 1.00 52.98 ? 176 VAL D HB 1 ATOM 11712 H HG11 . VAL D 1 184 ? -6.146 -1.445 62.461 1.00 55.10 ? 176 VAL D HG11 1 ATOM 11713 H HG12 . VAL D 1 184 ? -5.151 -0.387 63.106 1.00 55.10 ? 176 VAL D HG12 1 ATOM 11714 H HG13 . VAL D 1 184 ? -5.628 -1.647 63.949 1.00 55.10 ? 176 VAL D HG13 1 ATOM 11715 H HG21 . VAL D 1 184 ? -8.483 -1.544 63.181 1.00 59.92 ? 176 VAL D HG21 1 ATOM 11716 H HG22 . VAL D 1 184 ? -8.040 -1.764 64.691 1.00 59.92 ? 176 VAL D HG22 1 ATOM 11717 H HG23 . VAL D 1 184 ? -9.019 -0.570 64.317 1.00 59.92 ? 176 VAL D HG23 1 ATOM 11718 N N . THR D 1 185 ? -4.396 1.274 65.069 1.00 44.08 ? 177 THR D N 1 ATOM 11719 C CA . THR D 1 185 ? -3.308 2.087 64.557 1.00 42.79 ? 177 THR D CA 1 ATOM 11720 C C . THR D 1 185 ? -2.336 1.168 63.816 1.00 46.89 ? 177 THR D C 1 ATOM 11721 O O . THR D 1 185 ? -2.178 0.003 64.173 1.00 45.88 ? 177 THR D O 1 ATOM 11722 C CB . THR D 1 185 ? -2.602 2.864 65.676 1.00 46.12 ? 177 THR D CB 1 ATOM 11723 O OG1 . THR D 1 185 ? -1.866 1.959 66.510 1.00 43.89 ? 177 THR D OG1 1 ATOM 11724 C CG2 . THR D 1 185 ? -3.646 3.654 66.523 1.00 44.96 ? 177 THR D CG2 1 ATOM 11725 H H . THR D 1 185 ? -4.149 0.603 65.547 1.00 52.89 ? 177 THR D H 1 ATOM 11726 H HA . THR D 1 185 ? -3.661 2.729 63.921 1.00 51.35 ? 177 THR D HA 1 ATOM 11727 H HB . THR D 1 185 ? -1.989 3.503 65.281 1.00 55.35 ? 177 THR D HB 1 ATOM 11728 H HG1 . THR D 1 185 ? -1.289 1.554 66.053 1.00 52.67 ? 177 THR D HG1 1 ATOM 11729 H HG21 . THR D 1 185 ? -3.197 4.144 67.230 1.00 53.96 ? 177 THR D HG21 1 ATOM 11730 H HG22 . THR D 1 185 ? -4.124 4.282 65.959 1.00 53.96 ? 177 THR D HG22 1 ATOM 11731 H HG23 . THR D 1 185 ? -4.283 3.040 66.921 1.00 53.96 ? 177 THR D HG23 1 ATOM 11732 N N . GLN D 1 186 ? -1.721 1.682 62.761 1.00 44.50 ? 178 GLN D N 1 ATOM 11733 C CA . GLN D 1 186 ? -0.791 0.907 61.961 1.00 46.91 ? 178 GLN D CA 1 ATOM 11734 C C . GLN D 1 186 ? 0.388 1.829 61.660 1.00 53.62 ? 178 GLN D C 1 ATOM 11735 O O . GLN D 1 186 ? 0.274 2.739 60.825 1.00 46.74 ? 178 GLN D O 1 ATOM 11736 C CB . GLN D 1 186 ? -1.464 0.385 60.679 1.00 38.85 ? 178 GLN D CB 1 ATOM 11737 C CG . GLN D 1 186 ? -2.682 -0.537 60.915 1.00 41.77 ? 178 GLN D CG 1 ATOM 11738 C CD . GLN D 1 186 ? -3.067 -1.356 59.688 1.00 39.96 ? 178 GLN D CD 1 ATOM 11739 O OE1 . GLN D 1 186 ? -2.205 -1.766 58.899 1.00 50.15 ? 178 GLN D OE1 1 ATOM 11740 N NE2 . GLN D 1 186 ? -4.356 -1.601 59.518 1.00 40.30 ? 178 GLN D NE2 1 ATOM 11741 H H . GLN D 1 186 ? -1.828 2.490 62.486 1.00 53.40 ? 178 GLN D H 1 ATOM 11742 H HA . GLN D 1 186 ? -0.471 0.149 62.474 1.00 56.29 ? 178 GLN D HA 1 ATOM 11743 H HB2 . GLN D 1 186 ? -1.767 1.145 60.158 1.00 46.63 ? 178 GLN D HB2 1 ATOM 11744 H HB3 . GLN D 1 186 ? -0.809 -0.118 60.169 1.00 46.63 ? 178 GLN D HB3 1 ATOM 11745 H HG2 . GLN D 1 186 ? -2.473 -1.155 61.632 1.00 50.12 ? 178 GLN D HG2 1 ATOM 11746 H HG3 . GLN D 1 186 ? -3.446 0.008 61.160 1.00 50.12 ? 178 GLN D HG3 1 ATOM 11747 H HE21 . GLN D 1 186 ? -4.929 -1.302 60.085 1.00 48.36 ? 178 GLN D HE21 1 ATOM 11748 H HE22 . GLN D 1 186 ? -4.621 -2.059 58.840 1.00 48.36 ? 178 GLN D HE22 1 ATOM 11749 N N . LYS D 1 187 ? 1.503 1.602 62.363 1.00 47.25 ? 179 LYS D N 1 ATOM 11750 C CA . LYS D 1 187 ? 2.628 2.543 62.357 1.00 49.37 ? 179 LYS D CA 1 ATOM 11751 C C . LYS D 1 187 ? 3.977 1.880 62.067 1.00 50.08 ? 179 LYS D C 1 ATOM 11752 O O . LYS D 1 187 ? 4.251 0.755 62.517 1.00 52.89 ? 179 LYS D O 1 ATOM 11753 C CB . LYS D 1 187 ? 2.705 3.287 63.705 1.00 36.64 ? 179 LYS D CB 1 ATOM 11754 H H . LYS D 1 187 ? 1.632 0.907 62.853 1.00 56.70 ? 179 LYS D H 1 ATOM 11755 H HA . LYS D 1 187 ? 2.473 3.204 61.666 1.00 59.25 ? 179 LYS D HA 1 ATOM 11756 N N . LYS D 1 188 ? 4.806 2.601 61.305 1.00 55.48 ? 180 LYS D N 1 ATOM 11757 C CA . LYS D 1 188 ? 6.140 2.154 60.924 1.00 51.65 ? 180 LYS D CA 1 ATOM 11758 C C . LYS D 1 188 ? 6.982 1.870 62.140 1.00 46.49 ? 180 LYS D C 1 ATOM 11759 O O . LYS D 1 188 ? 6.937 2.601 63.118 1.00 64.63 ? 180 LYS D O 1 ATOM 11760 C CB . LYS D 1 188 ? 6.840 3.210 60.057 1.00 40.08 ? 180 LYS D CB 1 ATOM 11761 H H . LYS D 1 188 ? 4.607 3.376 60.990 1.00 66.57 ? 180 LYS D H 1 ATOM 11762 H HA . LYS D 1 188 ? 6.067 1.336 60.407 1.00 61.98 ? 180 LYS D HA 1 ATOM 11763 N N . ASN D 1 189 ? 7.738 0.790 62.088 1.00 47.75 ? 181 ASN D N 1 ATOM 11764 C CA . ASN D 1 189 ? 8.661 0.489 63.160 1.00 55.01 ? 181 ASN D CA 1 ATOM 11765 C C . ASN D 1 189 ? 9.847 -0.284 62.606 1.00 61.83 ? 181 ASN D C 1 ATOM 11766 O O . ASN D 1 189 ? 9.753 -0.884 61.535 1.00 65.10 ? 181 ASN D O 1 ATOM 11767 C CB . ASN D 1 189 ? 7.943 -0.290 64.263 1.00 63.80 ? 181 ASN D CB 1 ATOM 11768 C CG . ASN D 1 189 ? 8.891 -0.842 65.305 1.00 77.75 ? 181 ASN D CG 1 ATOM 11769 O OD1 . ASN D 1 189 ? 9.433 -1.940 65.149 1.00 79.51 ? 181 ASN D OD1 1 ATOM 11770 N ND2 . ASN D 1 189 ? 9.108 -0.078 66.371 1.00 75.70 ? 181 ASN D ND2 1 ATOM 11771 H H . ASN D 1 189 ? 7.736 0.218 61.446 1.00 57.30 ? 181 ASN D H 1 ATOM 11772 H HA . ASN D 1 189 ? 8.991 1.318 63.541 1.00 66.01 ? 181 ASN D HA 1 ATOM 11773 H HB2 . ASN D 1 189 ? 7.317 0.301 64.711 1.00 76.56 ? 181 ASN D HB2 1 ATOM 11774 H HB3 . ASN D 1 189 ? 7.467 -1.036 63.865 1.00 76.56 ? 181 ASN D HB3 1 ATOM 11775 H HD21 . ASN D 1 189 ? 9.639 -0.347 66.991 1.00 90.84 ? 181 ASN D HD21 1 ATOM 11776 H HD22 . ASN D 1 189 ? 8.717 0.685 66.440 1.00 90.84 ? 181 ASN D HD22 1 ATOM 11777 N N . SER D 1 190 ? 10.973 -0.248 63.310 1.00 69.97 ? 182 SER D N 1 ATOM 11778 C CA . SER D 1 190 ? 12.173 -0.942 62.846 1.00 68.83 ? 182 SER D CA 1 ATOM 11779 C C . SER D 1 190 ? 12.695 -1.857 63.927 1.00 70.09 ? 182 SER D C 1 ATOM 11780 O O . SER D 1 190 ? 12.710 -1.509 65.106 1.00 71.59 ? 182 SER D O 1 ATOM 11781 C CB . SER D 1 190 ? 13.280 0.032 62.422 1.00 66.90 ? 182 SER D CB 1 ATOM 11782 O OG . SER D 1 190 ? 12.962 0.714 61.216 1.00 70.54 ? 182 SER D OG 1 ATOM 11783 H H . SER D 1 190 ? 11.070 0.169 64.056 1.00 83.96 ? 182 SER D H 1 ATOM 11784 H HA . SER D 1 190 ? 11.944 -1.487 62.077 1.00 82.60 ? 182 SER D HA 1 ATOM 11785 H HB2 . SER D 1 190 ? 13.405 0.687 63.127 1.00 80.28 ? 182 SER D HB2 1 ATOM 11786 H HB3 . SER D 1 190 ? 14.101 -0.468 62.290 1.00 80.28 ? 182 SER D HB3 1 ATOM 11787 H HG . SER D 1 190 ? 13.584 1.238 61.010 1.00 84.65 ? 182 SER D HG 1 ATOM 11788 N N . VAL D 1 191 ? 13.145 -3.026 63.492 1.00 75.85 ? 183 VAL D N 1 ATOM 11789 C CA . VAL D 1 191 ? 13.598 -4.071 64.387 1.00 72.99 ? 183 VAL D CA 1 ATOM 11790 C C . VAL D 1 191 ? 14.998 -4.539 63.991 1.00 76.98 ? 183 VAL D C 1 ATOM 11791 O O . VAL D 1 191 ? 15.256 -4.850 62.822 1.00 66.90 ? 183 VAL D O 1 ATOM 11792 C CB . VAL D 1 191 ? 12.640 -5.272 64.368 1.00 76.70 ? 183 VAL D CB 1 ATOM 11793 C CG1 . VAL D 1 191 ? 13.034 -6.255 65.408 1.00 78.49 ? 183 VAL D CG1 1 ATOM 11794 C CG2 . VAL D 1 191 ? 11.215 -4.828 64.614 1.00 71.47 ? 183 VAL D CG2 1 ATOM 11795 H H . VAL D 1 191 ? 13.197 -3.240 62.661 1.00 91.02 ? 183 VAL D H 1 ATOM 11796 H HA . VAL D 1 191 ? 13.636 -3.724 65.293 1.00 87.59 ? 183 VAL D HA 1 ATOM 11797 H HB . VAL D 1 191 ? 12.682 -5.707 63.501 1.00 92.04 ? 183 VAL D HB 1 ATOM 11798 H HG11 . VAL D 1 191 ? 12.419 -7.005 65.382 1.00 94.19 ? 183 VAL D HG11 1 ATOM 11799 H HG12 . VAL D 1 191 ? 13.937 -6.560 65.229 1.00 94.19 ? 183 VAL D HG12 1 ATOM 11800 H HG13 . VAL D 1 191 ? 12.995 -5.826 66.278 1.00 94.19 ? 183 VAL D HG13 1 ATOM 11801 H HG21 . VAL D 1 191 ? 10.635 -5.605 64.596 1.00 85.76 ? 183 VAL D HG21 1 ATOM 11802 H HG22 . VAL D 1 191 ? 11.164 -4.397 65.481 1.00 85.76 ? 183 VAL D HG22 1 ATOM 11803 H HG23 . VAL D 1 191 ? 10.955 -4.204 63.918 1.00 85.76 ? 183 VAL D HG23 1 ATOM 11804 N N . THR D 1 192 ? 15.894 -4.579 64.972 1.00 69.28 ? 184 THR D N 1 ATOM 11805 C CA . THR D 1 192 ? 17.209 -5.161 64.790 1.00 69.65 ? 184 THR D CA 1 ATOM 11806 C C . THR D 1 192 ? 17.332 -6.320 65.773 1.00 63.90 ? 184 THR D C 1 ATOM 11807 O O . THR D 1 192 ? 16.575 -6.396 66.736 1.00 78.58 ? 184 THR D O 1 ATOM 11808 C CB . THR D 1 192 ? 18.310 -4.111 64.990 1.00 78.94 ? 184 THR D CB 1 ATOM 11809 O OG1 . THR D 1 192 ? 18.163 -3.087 63.994 1.00 87.45 ? 184 THR D OG1 1 ATOM 11810 C CG2 . THR D 1 192 ? 19.705 -4.731 64.869 1.00 70.68 ? 184 THR D CG2 1 ATOM 11811 H H . THR D 1 192 ? 15.758 -4.270 65.762 1.00 83.14 ? 184 THR D H 1 ATOM 11812 H HA . THR D 1 192 ? 17.284 -5.514 63.890 1.00 83.58 ? 184 THR D HA 1 ATOM 11813 H HB . THR D 1 192 ? 18.225 -3.717 65.872 1.00 94.73 ? 184 THR D HB 1 ATOM 11814 H HG1 . THR D 1 192 ? 18.760 -2.504 64.091 1.00 104.93 ? 184 THR D HG1 1 ATOM 11815 H HG21 . THR D 1 192 ? 20.383 -4.049 64.999 1.00 84.82 ? 184 THR D HG21 1 ATOM 11816 H HG22 . THR D 1 192 ? 19.819 -5.421 65.541 1.00 84.82 ? 184 THR D HG22 1 ATOM 11817 H HG23 . THR D 1 192 ? 19.817 -5.125 63.990 1.00 84.82 ? 184 THR D HG23 1 ATOM 11818 N N . TYR D 1 193 ? 18.250 -7.243 65.512 1.00 70.39 ? 185 TYR D N 1 ATOM 11819 C CA . TYR D 1 193 ? 18.341 -8.468 66.301 1.00 83.87 ? 185 TYR D CA 1 ATOM 11820 C C . TYR D 1 193 ? 19.788 -8.887 66.562 1.00 87.77 ? 185 TYR D C 1 ATOM 11821 O O . TYR D 1 193 ? 20.733 -8.266 66.068 1.00 90.93 ? 185 TYR D O 1 ATOM 11822 C CB . TYR D 1 193 ? 17.609 -9.613 65.594 1.00 85.00 ? 185 TYR D CB 1 ATOM 11823 C CG . TYR D 1 193 ? 16.103 -9.511 65.569 1.00 80.31 ? 185 TYR D CG 1 ATOM 11824 C CD1 . TYR D 1 193 ? 15.345 -9.828 66.696 1.00 72.55 ? 185 TYR D CD1 1 ATOM 11825 C CD2 . TYR D 1 193 ? 15.434 -9.134 64.405 1.00 73.39 ? 185 TYR D CD2 1 ATOM 11826 C CE1 . TYR D 1 193 ? 13.966 -9.754 66.673 1.00 70.61 ? 185 TYR D CE1 1 ATOM 11827 C CE2 . TYR D 1 193 ? 14.052 -9.059 64.367 1.00 73.65 ? 185 TYR D CE2 1 ATOM 11828 C CZ . TYR D 1 193 ? 13.321 -9.372 65.505 1.00 77.09 ? 185 TYR D CZ 1 ATOM 11829 O OH . TYR D 1 193 ? 11.943 -9.291 65.474 1.00 74.49 ? 185 TYR D OH 1 ATOM 11830 H H . TYR D 1 193 ? 18.833 -7.186 64.882 1.00 84.47 ? 185 TYR D H 1 ATOM 11831 H HA . TYR D 1 193 ? 17.913 -8.323 67.159 1.00 100.65 ? 185 TYR D HA 1 ATOM 11832 H HB2 . TYR D 1 193 ? 17.913 -9.649 64.674 1.00 102.00 ? 185 TYR D HB2 1 ATOM 11833 H HB3 . TYR D 1 193 ? 17.836 -10.444 66.041 1.00 102.00 ? 185 TYR D HB3 1 ATOM 11834 H HD1 . TYR D 1 193 ? 15.775 -10.087 67.479 1.00 87.06 ? 185 TYR D HD1 1 ATOM 11835 H HD2 . TYR D 1 193 ? 15.925 -8.928 63.642 1.00 88.07 ? 185 TYR D HD2 1 ATOM 11836 H HE1 . TYR D 1 193 ? 13.472 -9.962 67.433 1.00 84.73 ? 185 TYR D HE1 1 ATOM 11837 H HE2 . TYR D 1 193 ? 13.618 -8.799 63.586 1.00 88.38 ? 185 TYR D HE2 1 ATOM 11838 H HH . TYR D 1 193 ? 11.627 -9.499 66.224 1.00 89.39 ? 185 TYR D HH 1 ATOM 11839 N N . SER D 1 194 ? 19.940 -9.953 67.341 1.00 89.02 ? 186 SER D N 1 ATOM 11840 C CA . SER D 1 194 ? 21.237 -10.556 67.615 1.00 96.91 ? 186 SER D CA 1 ATOM 11841 C C . SER D 1 194 ? 21.817 -11.271 66.395 1.00 88.39 ? 186 SER D C 1 ATOM 11842 O O . SER D 1 194 ? 23.020 -11.204 66.140 1.00 79.43 ? 186 SER D O 1 ATOM 11843 C CB . SER D 1 194 ? 21.100 -11.549 68.771 1.00 99.68 ? 186 SER D CB 1 ATOM 11844 O OG . SER D 1 194 ? 22.335 -12.112 69.169 1.00 113.61 ? 186 SER D OG 1 ATOM 11845 H H . SER D 1 194 ? 19.287 -10.354 67.732 1.00 106.82 ? 186 SER D H 1 ATOM 11846 H HA . SER D 1 194 ? 21.860 -9.863 67.884 1.00 116.29 ? 186 SER D HA 1 ATOM 11847 H HB2 . SER D 1 194 ? 20.713 -11.087 69.531 1.00 119.62 ? 186 SER D HB2 1 ATOM 11848 H HB3 . SER D 1 194 ? 20.509 -12.267 68.493 1.00 119.62 ? 186 SER D HB3 1 ATOM 11849 H HG . SER D 1 194 ? 22.214 -12.650 69.804 1.00 136.33 ? 186 SER D HG 1 ATOM 11850 N N . CYS D 1 195 ? 20.955 -11.968 65.657 1.00 88.70 ? 187 CYS D N 1 ATOM 11851 C CA . CYS D 1 195 ? 21.390 -12.801 64.536 1.00 92.60 ? 187 CYS D CA 1 ATOM 11852 C C . CYS D 1 195 ? 22.024 -11.973 63.437 1.00 92.13 ? 187 CYS D C 1 ATOM 11853 O O . CYS D 1 195 ? 23.096 -12.298 62.933 1.00 98.57 ? 187 CYS D O 1 ATOM 11854 C CB . CYS D 1 195 ? 20.208 -13.584 63.942 1.00 98.29 ? 187 CYS D CB 1 ATOM 11855 S SG . CYS D 1 195 ? 19.073 -12.592 62.880 1.00 98.94 ? 187 CYS D SG 1 ATOM 11856 H H . CYS D 1 195 ? 20.105 -11.975 65.787 1.00 106.44 ? 187 CYS D H 1 ATOM 11857 H HA . CYS D 1 195 ? 22.048 -13.440 64.852 1.00 111.12 ? 187 CYS D HA 1 ATOM 11858 H HB2 . CYS D 1 195 ? 20.559 -14.307 63.399 1.00 117.94 ? 187 CYS D HB2 1 ATOM 11859 H HB3 . CYS D 1 195 ? 19.682 -13.950 64.670 1.00 117.94 ? 187 CYS D HB3 1 ATOM 11860 N N . CYS D 1 196 ? 21.334 -10.898 63.077 1.00 93.69 ? 188 CYS D N 1 ATOM 11861 C CA . CYS D 1 196 ? 21.615 -10.148 61.861 1.00 91.22 ? 188 CYS D CA 1 ATOM 11862 C C . CYS D 1 196 ? 21.975 -8.714 62.206 1.00 88.59 ? 188 CYS D C 1 ATOM 11863 O O . CYS D 1 196 ? 21.264 -8.071 62.980 1.00 90.84 ? 188 CYS D O 1 ATOM 11864 C CB . CYS D 1 196 ? 20.396 -10.177 60.935 1.00 89.60 ? 188 CYS D CB 1 ATOM 11865 S SG . CYS D 1 196 ? 19.412 -11.709 61.068 1.00 92.72 ? 188 CYS D SG 1 ATOM 11866 H H . CYS D 1 196 ? 20.681 -10.575 63.534 1.00 112.42 ? 188 CYS D H 1 ATOM 11867 H HA . CYS D 1 196 ? 22.365 -10.552 61.397 1.00 109.46 ? 188 CYS D HA 1 ATOM 11868 H HB2 . CYS D 1 196 ? 19.816 -9.432 61.157 1.00 107.52 ? 188 CYS D HB2 1 ATOM 11869 H HB3 . CYS D 1 196 ? 20.698 -10.097 60.017 1.00 107.52 ? 188 CYS D HB3 1 ATOM 11870 N N . PRO D 1 197 ? 23.070 -8.196 61.629 1.00 88.72 ? 189 PRO D N 1 ATOM 11871 C CA . PRO D 1 197 ? 23.467 -6.824 61.955 1.00 85.95 ? 189 PRO D CA 1 ATOM 11872 C C . PRO D 1 197 ? 22.528 -5.795 61.339 1.00 79.15 ? 189 PRO D C 1 ATOM 11873 O O . PRO D 1 197 ? 22.560 -4.625 61.721 1.00 72.85 ? 189 PRO D O 1 ATOM 11874 C CB . PRO D 1 197 ? 24.863 -6.714 61.340 1.00 91.09 ? 189 PRO D CB 1 ATOM 11875 C CG . PRO D 1 197 ? 24.808 -7.629 60.161 1.00 69.93 ? 189 PRO D CG 1 ATOM 11876 C CD . PRO D 1 197 ? 23.918 -8.775 60.570 1.00 84.62 ? 189 PRO D CD 1 ATOM 11877 H HA . PRO D 1 197 ? 23.517 -6.696 62.915 1.00 103.15 ? 189 PRO D HA 1 ATOM 11878 H HB2 . PRO D 1 197 ? 25.031 -5.800 61.062 1.00 109.31 ? 189 PRO D HB2 1 ATOM 11879 H HB3 . PRO D 1 197 ? 25.529 -7.012 61.979 1.00 109.31 ? 189 PRO D HB3 1 ATOM 11880 H HG2 . PRO D 1 197 ? 24.431 -7.159 59.401 1.00 83.92 ? 189 PRO D HG2 1 ATOM 11881 H HG3 . PRO D 1 197 ? 25.701 -7.948 59.955 1.00 83.92 ? 189 PRO D HG3 1 ATOM 11882 H HD2 . PRO D 1 197 ? 23.374 -9.063 59.821 1.00 101.54 ? 189 PRO D HD2 1 ATOM 11883 H HD3 . PRO D 1 197 ? 24.450 -9.505 60.925 1.00 101.54 ? 189 PRO D HD3 1 ATOM 11884 N N . GLU D 1 198 ? 21.700 -6.240 60.398 1.00 70.24 ? 190 GLU D N 1 ATOM 11885 C CA . GLU D 1 198 ? 20.894 -5.327 59.607 1.00 69.45 ? 190 GLU D CA 1 ATOM 11886 C C . GLU D 1 198 ? 19.527 -5.101 60.252 1.00 64.76 ? 190 GLU D C 1 ATOM 11887 O O . GLU D 1 198 ? 19.182 -5.736 61.250 1.00 65.12 ? 190 GLU D O 1 ATOM 11888 C CB . GLU D 1 198 ? 20.748 -5.859 58.174 1.00 58.39 ? 190 GLU D CB 1 ATOM 11889 H H . GLU D 1 198 ? 21.589 -7.069 60.201 1.00 84.29 ? 190 GLU D H 1 ATOM 11890 H HA . GLU D 1 198 ? 21.346 -4.470 59.561 1.00 83.34 ? 190 GLU D HA 1 ATOM 11891 N N . ALA D 1 199 ? 18.764 -4.169 59.691 1.00 64.42 ? 191 ALA D N 1 ATOM 11892 C CA . ALA D 1 199 ? 17.500 -3.739 60.285 1.00 64.98 ? 191 ALA D CA 1 ATOM 11893 C C . ALA D 1 199 ? 16.337 -4.170 59.411 1.00 63.01 ? 191 ALA D C 1 ATOM 11894 O O . ALA D 1 199 ? 16.451 -4.175 58.186 1.00 50.54 ? 191 ALA D O 1 ATOM 11895 C CB . ALA D 1 199 ? 17.482 -2.225 60.470 1.00 52.21 ? 191 ALA D CB 1 ATOM 11896 H H . ALA D 1 199 ? 18.958 -3.765 58.957 1.00 77.31 ? 191 ALA D H 1 ATOM 11897 H HA . ALA D 1 199 ? 17.397 -4.153 61.156 1.00 77.97 ? 191 ALA D HA 1 ATOM 11898 H HB1 . ALA D 1 199 ? 16.634 -1.966 60.865 1.00 62.65 ? 191 ALA D HB1 1 ATOM 11899 H HB2 . ALA D 1 199 ? 18.211 -1.971 61.057 1.00 62.65 ? 191 ALA D HB2 1 ATOM 11900 H HB3 . ALA D 1 199 ? 17.588 -1.800 59.605 1.00 62.65 ? 191 ALA D HB3 1 ATOM 11901 N N . TYR D 1 200 ? 15.219 -4.516 60.051 1.00 66.36 ? 192 TYR D N 1 ATOM 11902 C CA . TYR D 1 200 ? 14.000 -4.882 59.340 1.00 61.16 ? 192 TYR D CA 1 ATOM 11903 C C . TYR D 1 200 ? 12.882 -3.914 59.648 1.00 63.14 ? 192 TYR D C 1 ATOM 11904 O O . TYR D 1 200 ? 12.673 -3.505 60.793 1.00 63.68 ? 192 TYR D O 1 ATOM 11905 C CB . TYR D 1 200 ? 13.588 -6.312 59.690 1.00 59.94 ? 192 TYR D CB 1 ATOM 11906 C CG . TYR D 1 200 ? 14.647 -7.271 59.231 1.00 52.48 ? 192 TYR D CG 1 ATOM 11907 C CD1 . TYR D 1 200 ? 15.754 -7.516 60.017 1.00 53.82 ? 192 TYR D CD1 1 ATOM 11908 C CD2 . TYR D 1 200 ? 14.573 -7.880 57.986 1.00 46.05 ? 192 TYR D CD2 1 ATOM 11909 C CE1 . TYR D 1 200 ? 16.765 -8.361 59.590 1.00 63.72 ? 192 TYR D CE1 1 ATOM 11910 C CE2 . TYR D 1 200 ? 15.568 -8.734 57.547 1.00 52.94 ? 192 TYR D CE2 1 ATOM 11911 C CZ . TYR D 1 200 ? 16.676 -8.963 58.345 1.00 60.65 ? 192 TYR D CZ 1 ATOM 11912 O OH . TYR D 1 200 ? 17.670 -9.826 57.931 1.00 59.17 ? 192 TYR D OH 1 ATOM 11913 H H . TYR D 1 200 ? 15.143 -4.546 60.907 1.00 79.64 ? 192 TYR D H 1 ATOM 11914 H HA . TYR D 1 200 ? 14.170 -4.846 58.386 1.00 73.39 ? 192 TYR D HA 1 ATOM 11915 H HB2 . TYR D 1 200 ? 13.489 -6.396 60.651 1.00 71.93 ? 192 TYR D HB2 1 ATOM 11916 H HB3 . TYR D 1 200 ? 12.757 -6.530 59.240 1.00 71.93 ? 192 TYR D HB3 1 ATOM 11917 H HD1 . TYR D 1 200 ? 15.826 -7.101 60.846 1.00 64.58 ? 192 TYR D HD1 1 ATOM 11918 H HD2 . TYR D 1 200 ? 13.838 -7.716 57.440 1.00 55.26 ? 192 TYR D HD2 1 ATOM 11919 H HE1 . TYR D 1 200 ? 17.501 -8.523 60.136 1.00 76.47 ? 192 TYR D HE1 1 ATOM 11920 H HE2 . TYR D 1 200 ? 15.500 -9.140 56.713 1.00 63.53 ? 192 TYR D HE2 1 ATOM 11921 H HH . TYR D 1 200 ? 17.495 -10.119 57.164 1.00 71.01 ? 192 TYR D HH 1 ATOM 11922 N N . GLU D 1 201 ? 12.164 -3.555 58.599 1.00 59.63 ? 193 GLU D N 1 ATOM 11923 C CA . GLU D 1 201 ? 11.045 -2.666 58.738 1.00 56.48 ? 193 GLU D CA 1 ATOM 11924 C C . GLU D 1 201 ? 9.814 -3.482 58.945 1.00 61.70 ? 193 GLU D C 1 ATOM 11925 O O . GLU D 1 201 ? 9.648 -4.548 58.349 1.00 63.68 ? 193 GLU D O 1 ATOM 11926 C CB . GLU D 1 201 ? 10.894 -1.789 57.516 1.00 56.70 ? 193 GLU D CB 1 ATOM 11927 C CG . GLU D 1 201 ? 12.131 -1.011 57.266 1.00 56.24 ? 193 GLU D CG 1 ATOM 11928 C CD . GLU D 1 201 ? 11.923 0.131 56.322 1.00 59.72 ? 193 GLU D CD 1 ATOM 11929 O OE1 . GLU D 1 201 ? 10.809 0.252 55.766 1.00 60.68 ? 193 GLU D OE1 1 ATOM 11930 O OE2 . GLU D 1 201 ? 12.879 0.916 56.143 1.00 61.91 ? 193 GLU D OE2 1 ATOM 11931 H H . GLU D 1 201 ? 12.310 -3.817 57.793 1.00 71.56 ? 193 GLU D H 1 ATOM 11932 H HA . GLU D 1 201 ? 11.174 -2.098 59.513 1.00 67.78 ? 193 GLU D HA 1 ATOM 11933 H HB2 . GLU D 1 201 ? 10.721 -2.345 56.741 1.00 68.04 ? 193 GLU D HB2 1 ATOM 11934 H HB3 . GLU D 1 201 ? 10.164 -1.166 57.655 1.00 68.04 ? 193 GLU D HB3 1 ATOM 11935 H HG2 . GLU D 1 201 ? 12.451 -0.649 58.108 1.00 67.49 ? 193 GLU D HG2 1 ATOM 11936 H HG3 . GLU D 1 201 ? 12.801 -1.598 56.883 1.00 67.49 ? 193 GLU D HG3 1 ATOM 11937 N N . ASP D 1 202 ? 8.950 -2.985 59.811 1.00 65.06 ? 194 ASP D N 1 ATOM 11938 C CA . ASP D 1 202 ? 7.655 -3.595 59.965 1.00 55.29 ? 194 ASP D CA 1 ATOM 11939 C C . ASP D 1 202 ? 6.600 -2.544 60.164 1.00 52.73 ? 194 ASP D C 1 ATOM 11940 O O . ASP D 1 202 ? 6.880 -1.413 60.568 1.00 50.86 ? 194 ASP D O 1 ATOM 11941 C CB . ASP D 1 202 ? 7.644 -4.569 61.137 1.00 54.69 ? 194 ASP D CB 1 ATOM 11942 C CG . ASP D 1 202 ? 7.819 -3.880 62.461 1.00 63.33 ? 194 ASP D CG 1 ATOM 11943 O OD1 . ASP D 1 202 ? 6.911 -3.132 62.870 1.00 72.49 ? 194 ASP D OD1 1 ATOM 11944 O OD2 . ASP D 1 202 ? 8.850 -4.105 63.111 1.00 64.58 ? 194 ASP D OD2 1 ATOM 11945 H H . ASP D 1 202 ? 9.091 -2.303 60.316 1.00 78.07 ? 194 ASP D H 1 ATOM 11946 H HA . ASP D 1 202 ? 7.440 -4.090 59.159 1.00 66.35 ? 194 ASP D HA 1 ATOM 11947 H HB2 . ASP D 1 202 ? 6.794 -5.037 61.151 1.00 65.63 ? 194 ASP D HB2 1 ATOM 11948 H HB3 . ASP D 1 202 ? 8.370 -5.203 61.029 1.00 65.63 ? 194 ASP D HB3 1 ATOM 11949 N N . VAL D 1 203 ? 5.376 -2.951 59.874 1.00 49.99 ? 195 VAL D N 1 ATOM 11950 C CA . VAL D 1 203 ? 4.232 -2.197 60.282 1.00 53.64 ? 195 VAL D CA 1 ATOM 11951 C C . VAL D 1 203 ? 3.730 -2.851 61.559 1.00 46.42 ? 195 VAL D C 1 ATOM 11952 O O . VAL D 1 203 ? 3.471 -4.062 61.604 1.00 46.39 ? 195 VAL D O 1 ATOM 11953 C CB . VAL D 1 203 ? 3.166 -2.164 59.201 1.00 52.40 ? 195 VAL D CB 1 ATOM 11954 C CG1 . VAL D 1 203 ? 1.900 -1.461 59.704 1.00 47.55 ? 195 VAL D CG1 1 ATOM 11955 C CG2 . VAL D 1 203 ? 3.710 -1.451 58.018 1.00 46.26 ? 195 VAL D CG2 1 ATOM 11956 H H . VAL D 1 203 ? 5.190 -3.668 59.438 1.00 59.98 ? 195 VAL D H 1 ATOM 11957 H HA . VAL D 1 203 ? 4.497 -1.286 60.483 1.00 64.36 ? 195 VAL D HA 1 ATOM 11958 H HB . VAL D 1 203 ? 2.936 -3.070 58.940 1.00 62.87 ? 195 VAL D HB 1 ATOM 11959 H HG11 . VAL D 1 203 ? 1.239 -1.455 58.994 1.00 57.06 ? 195 VAL D HG11 1 ATOM 11960 H HG12 . VAL D 1 203 ? 1.556 -1.942 60.472 1.00 57.06 ? 195 VAL D HG12 1 ATOM 11961 H HG13 . VAL D 1 203 ? 2.124 -0.551 59.955 1.00 57.06 ? 195 VAL D HG13 1 ATOM 11962 H HG21 . VAL D 1 203 ? 3.032 -1.428 57.325 1.00 55.51 ? 195 VAL D HG21 1 ATOM 11963 H HG22 . VAL D 1 203 ? 3.950 -0.548 58.277 1.00 55.51 ? 195 VAL D HG22 1 ATOM 11964 H HG23 . VAL D 1 203 ? 4.494 -1.924 57.699 1.00 55.51 ? 195 VAL D HG23 1 ATOM 11965 N N . GLU D 1 204 ? 3.660 -2.050 62.610 1.00 49.02 ? 196 GLU D N 1 ATOM 11966 C CA . GLU D 1 204 ? 3.083 -2.517 63.863 1.00 54.68 ? 196 GLU D CA 1 ATOM 11967 C C . GLU D 1 204 ? 1.620 -2.132 63.856 1.00 41.46 ? 196 GLU D C 1 ATOM 11968 O O . GLU D 1 204 ? 1.272 -0.968 63.646 1.00 42.96 ? 196 GLU D O 1 ATOM 11969 C CB . GLU D 1 204 ? 3.803 -1.931 65.068 1.00 49.24 ? 196 GLU D CB 1 ATOM 11970 C CG . GLU D 1 204 ? 3.411 -2.597 66.376 1.00 58.34 ? 196 GLU D CG 1 ATOM 11971 C CD . GLU D 1 204 ? 4.328 -2.216 67.537 1.00 73.03 ? 196 GLU D CD 1 ATOM 11972 O OE1 . GLU D 1 204 ? 4.073 -2.682 68.675 1.00 62.94 ? 196 GLU D OE1 1 ATOM 11973 O OE2 . GLU D 1 204 ? 5.303 -1.456 67.311 1.00 66.39 ? 196 GLU D OE2 1 ATOM 11974 H H . GLU D 1 204 ? 3.936 -1.236 62.626 1.00 58.83 ? 196 GLU D H 1 ATOM 11975 H HA . GLU D 1 204 ? 3.147 -3.484 63.907 1.00 65.61 ? 196 GLU D HA 1 ATOM 11976 H HB2 . GLU D 1 204 ? 4.759 -2.045 64.950 1.00 59.09 ? 196 GLU D HB2 1 ATOM 11977 H HB3 . GLU D 1 204 ? 3.588 -0.988 65.136 1.00 59.09 ? 196 GLU D HB3 1 ATOM 11978 H HG2 . GLU D 1 204 ? 2.507 -2.330 66.607 1.00 70.01 ? 196 GLU D HG2 1 ATOM 11979 H HG3 . GLU D 1 204 ? 3.453 -3.560 66.265 1.00 70.01 ? 196 GLU D HG3 1 ATOM 11980 N N . VAL D 1 205 ? 0.768 -3.136 64.004 1.00 39.26 ? 197 VAL D N 1 ATOM 11981 C CA . VAL D 1 205 ? -0.662 -2.923 64.044 1.00 43.78 ? 197 VAL D CA 1 ATOM 11982 C C . VAL D 1 205 ? -1.135 -3.081 65.477 1.00 45.36 ? 197 VAL D C 1 ATOM 11983 O O . VAL D 1 205 ? -0.884 -4.107 66.105 1.00 43.30 ? 197 VAL D O 1 ATOM 11984 C CB . VAL D 1 205 ? -1.406 -3.898 63.130 1.00 38.68 ? 197 VAL D CB 1 ATOM 11985 C CG1 . VAL D 1 205 ? -2.891 -3.684 63.238 1.00 37.16 ? 197 VAL D CG1 1 ATOM 11986 C CG2 . VAL D 1 205 ? -0.943 -3.713 61.685 1.00 45.18 ? 197 VAL D CG2 1 ATOM 11987 H H . VAL D 1 205 ? 1.001 -3.960 64.084 1.00 47.11 ? 197 VAL D H 1 ATOM 11988 H HA . VAL D 1 205 ? -0.862 -2.019 63.754 1.00 52.54 ? 197 VAL D HA 1 ATOM 11989 H HB . VAL D 1 205 ? -1.208 -4.809 63.400 1.00 46.41 ? 197 VAL D HB 1 ATOM 11990 H HG11 . VAL D 1 205 ? -3.343 -4.311 62.651 1.00 44.59 ? 197 VAL D HG11 1 ATOM 11991 H HG12 . VAL D 1 205 ? -3.165 -3.833 64.156 1.00 44.59 ? 197 VAL D HG12 1 ATOM 11992 H HG13 . VAL D 1 205 ? -3.098 -2.774 62.973 1.00 44.59 ? 197 VAL D HG13 1 ATOM 11993 H HG21 . VAL D 1 205 ? -1.423 -4.337 61.118 1.00 54.21 ? 197 VAL D HG21 1 ATOM 11994 H HG22 . VAL D 1 205 ? -1.131 -2.802 61.409 1.00 54.21 ? 197 VAL D HG22 1 ATOM 11995 H HG23 . VAL D 1 205 ? 0.010 -3.885 61.635 1.00 54.21 ? 197 VAL D HG23 1 ATOM 11996 N N . SER D 1 206 ? -1.800 -2.054 65.995 1.00 46.72 ? 198 SER D N 1 ATOM 11997 C CA . SER D 1 206 ? -2.376 -2.107 67.343 1.00 41.66 ? 198 SER D CA 1 ATOM 11998 C C . SER D 1 206 ? -3.865 -2.122 67.227 1.00 37.21 ? 198 SER D C 1 ATOM 11999 O O . SER D 1 206 ? -4.475 -1.163 66.730 1.00 35.55 ? 198 SER D O 1 ATOM 12000 C CB . SER D 1 206 ? -1.929 -0.933 68.207 1.00 43.23 ? 198 SER D CB 1 ATOM 12001 O OG . SER D 1 206 ? -0.525 -0.986 68.431 1.00 45.28 ? 198 SER D OG 1 ATOM 12002 H H . SER D 1 206 ? -1.935 -1.309 65.586 1.00 56.06 ? 198 SER D H 1 ATOM 12003 H HA . SER D 1 206 ? -2.097 -2.928 67.778 1.00 50.00 ? 198 SER D HA 1 ATOM 12004 H HB2 . SER D 1 206 ? -2.146 -0.104 67.752 1.00 51.87 ? 198 SER D HB2 1 ATOM 12005 H HB3 . SER D 1 206 ? -2.388 -0.974 69.060 1.00 51.87 ? 198 SER D HB3 1 ATOM 12006 H HG . SER D 1 206 ? -0.115 -0.952 67.698 1.00 54.34 ? 198 SER D HG 1 ATOM 12007 N N . LEU D 1 207 ? -4.415 -3.234 67.710 1.00 40.85 ? 199 LEU D N 1 ATOM 12008 C CA . LEU D 1 207 ? -5.826 -3.583 67.621 1.00 35.84 ? 199 LEU D CA 1 ATOM 12009 C C . LEU D 1 207 ? -6.518 -3.498 68.971 1.00 41.11 ? 199 LEU D C 1 ATOM 12010 O O . LEU D 1 207 ? -6.379 -4.406 69.811 1.00 40.10 ? 199 LEU D O 1 ATOM 12011 C CB . LEU D 1 207 ? -5.957 -4.999 67.081 1.00 31.53 ? 199 LEU D CB 1 ATOM 12012 C CG . LEU D 1 207 ? -7.342 -5.571 66.897 1.00 31.79 ? 199 LEU D CG 1 ATOM 12013 C CD1 . LEU D 1 207 ? -8.029 -4.877 65.760 1.00 39.63 ? 199 LEU D CD1 1 ATOM 12014 C CD2 . LEU D 1 207 ? -7.243 -7.056 66.643 1.00 37.33 ? 199 LEU D CD2 1 ATOM 12015 H H . LEU D 1 207 ? -3.956 -3.835 68.119 1.00 49.02 ? 199 LEU D H 1 ATOM 12016 H HA . LEU D 1 207 ? -6.271 -2.977 67.009 1.00 43.00 ? 199 LEU D HA 1 ATOM 12017 H HB2 . LEU D 1 207 ? -5.525 -5.027 66.213 1.00 37.84 ? 199 LEU D HB2 1 ATOM 12018 H HB3 . LEU D 1 207 ? -5.486 -5.593 67.686 1.00 37.84 ? 199 LEU D HB3 1 ATOM 12019 H HG . LEU D 1 207 ? -7.861 -5.430 67.704 1.00 38.14 ? 199 LEU D HG 1 ATOM 12020 H HD11 . LEU D 1 207 ? -8.917 -5.252 65.651 1.00 47.55 ? 199 LEU D HD11 1 ATOM 12021 H HD12 . LEU D 1 207 ? -8.092 -3.930 65.960 1.00 47.55 ? 199 LEU D HD12 1 ATOM 12022 H HD13 . LEU D 1 207 ? -7.512 -5.011 64.950 1.00 47.55 ? 199 LEU D HD13 1 ATOM 12023 H HD21 . LEU D 1 207 ? -8.136 -7.416 66.527 1.00 44.79 ? 199 LEU D HD21 1 ATOM 12024 H HD22 . LEU D 1 207 ? -6.719 -7.204 65.841 1.00 44.79 ? 199 LEU D HD22 1 ATOM 12025 H HD23 . LEU D 1 207 ? -6.812 -7.478 67.403 1.00 44.79 ? 199 LEU D HD23 1 ATOM 12026 N N . ASN D 1 208 ? -7.274 -2.418 69.162 1.00 47.12 ? 200 ASN D N 1 ATOM 12027 C CA . ASN D 1 208 ? -7.972 -2.167 70.414 1.00 35.43 ? 200 ASN D CA 1 ATOM 12028 C C . ASN D 1 208 ? -9.438 -2.528 70.235 1.00 31.91 ? 200 ASN D C 1 ATOM 12029 O O . ASN D 1 208 ? -10.170 -1.879 69.468 1.00 39.40 ? 200 ASN D O 1 ATOM 12030 C CB . ASN D 1 208 ? -7.784 -0.704 70.852 1.00 41.14 ? 200 ASN D CB 1 ATOM 12031 C CG . ASN D 1 208 ? -8.585 -0.341 72.107 1.00 49.29 ? 200 ASN D CG 1 ATOM 12032 O OD1 . ASN D 1 208 ? -9.266 0.687 72.138 1.00 52.94 ? 200 ASN D OD1 1 ATOM 12033 N ND2 . ASN D 1 208 ? -8.511 -1.185 73.141 1.00 46.97 ? 200 ASN D ND2 1 ATOM 12034 H H . ASN D 1 208 ? -7.399 -1.808 68.569 1.00 56.54 ? 200 ASN D H 1 ATOM 12035 H HA . ASN D 1 208 ? -7.602 -2.739 71.105 1.00 42.52 ? 200 ASN D HA 1 ATOM 12036 H HB2 . ASN D 1 208 ? -6.845 -0.551 71.042 1.00 49.37 ? 200 ASN D HB2 1 ATOM 12037 H HB3 . ASN D 1 208 ? -8.074 -0.121 70.133 1.00 49.37 ? 200 ASN D HB3 1 ATOM 12038 H HD21 . ASN D 1 208 ? -8.945 -1.018 73.864 1.00 56.37 ? 200 ASN D HD21 1 ATOM 12039 H HD22 . ASN D 1 208 ? -8.029 -1.895 73.083 1.00 56.37 ? 200 ASN D HD22 1 ATOM 12040 N N . PHE D 1 209 ? -9.847 -3.574 70.954 1.00 41.44 ? 201 PHE D N 1 ATOM 12041 C CA . PHE D 1 209 ? -11.192 -4.170 70.844 1.00 39.70 ? 201 PHE D CA 1 ATOM 12042 C C . PHE D 1 209 ? -11.685 -4.634 72.219 1.00 38.88 ? 201 PHE D C 1 ATOM 12043 O O . PHE D 1 209 ? -10.913 -4.697 73.172 1.00 41.55 ? 201 PHE D O 1 ATOM 12044 C CB . PHE D 1 209 ? -11.178 -5.364 69.883 1.00 35.44 ? 201 PHE D CB 1 ATOM 12045 C CG . PHE D 1 209 ? -10.449 -6.548 70.430 1.00 37.63 ? 201 PHE D CG 1 ATOM 12046 C CD1 . PHE D 1 209 ? -9.069 -6.560 70.476 1.00 33.53 ? 201 PHE D CD1 1 ATOM 12047 C CD2 . PHE D 1 209 ? -11.143 -7.634 70.934 1.00 36.55 ? 201 PHE D CD2 1 ATOM 12048 C CE1 . PHE D 1 209 ? -8.398 -7.629 71.004 1.00 35.82 ? 201 PHE D CE1 1 ATOM 12049 C CE2 . PHE D 1 209 ? -10.467 -8.708 71.461 1.00 38.66 ? 201 PHE D CE2 1 ATOM 12050 C CZ . PHE D 1 209 ? -9.096 -8.704 71.492 1.00 33.70 ? 201 PHE D CZ 1 ATOM 12051 H H . PHE D 1 209 ? -9.350 -3.972 71.532 1.00 49.73 ? 201 PHE D H 1 ATOM 12052 H HA . PHE D 1 209 ? -11.813 -3.508 70.502 1.00 47.64 ? 201 PHE D HA 1 ATOM 12053 H HB2 . PHE D 1 209 ? -12.092 -5.632 69.701 1.00 42.52 ? 201 PHE D HB2 1 ATOM 12054 H HB3 . PHE D 1 209 ? -10.741 -5.098 69.059 1.00 42.52 ? 201 PHE D HB3 1 ATOM 12055 H HD1 . PHE D 1 209 ? -8.592 -5.832 70.149 1.00 40.24 ? 201 PHE D HD1 1 ATOM 12056 H HD2 . PHE D 1 209 ? -12.073 -7.637 70.917 1.00 43.86 ? 201 PHE D HD2 1 ATOM 12057 H HE1 . PHE D 1 209 ? -7.468 -7.630 71.023 1.00 42.98 ? 201 PHE D HE1 1 ATOM 12058 H HE2 . PHE D 1 209 ? -10.938 -9.438 71.792 1.00 46.39 ? 201 PHE D HE2 1 ATOM 12059 H HZ . PHE D 1 209 ? -8.638 -9.433 71.843 1.00 40.45 ? 201 PHE D HZ 1 ATOM 12060 N N . ARG D 1 210 ? -12.962 -4.993 72.297 1.00 37.86 ? 202 ARG D N 1 ATOM 12061 C CA . ARG D 1 210 ? -13.595 -5.401 73.553 1.00 42.87 ? 202 ARG D CA 1 ATOM 12062 C C . ARG D 1 210 ? -14.822 -6.256 73.266 1.00 46.29 ? 202 ARG D C 1 ATOM 12063 O O . ARG D 1 210 ? -15.415 -6.138 72.193 1.00 41.24 ? 202 ARG D O 1 ATOM 12064 C CB . ARG D 1 210 ? -14.005 -4.174 74.380 1.00 47.24 ? 202 ARG D CB 1 ATOM 12065 C CG . ARG D 1 210 ? -15.147 -3.355 73.750 1.00 48.29 ? 202 ARG D CG 1 ATOM 12066 C CD . ARG D 1 210 ? -15.586 -2.159 74.601 1.00 53.61 ? 202 ARG D CD 1 ATOM 12067 N NE . ARG D 1 210 ? -16.182 -2.574 75.863 1.00 68.07 ? 202 ARG D NE 1 ATOM 12068 C CZ . ARG D 1 210 ? -17.464 -2.905 76.018 1.00 70.05 ? 202 ARG D CZ 1 ATOM 12069 N NH1 . ARG D 1 210 ? -18.298 -2.874 74.982 1.00 71.81 ? 202 ARG D NH1 1 ATOM 12070 N NH2 . ARG D 1 210 ? -17.912 -3.274 77.216 1.00 61.50 ? 202 ARG D NH2 1 ATOM 12071 H H . ARG D 1 210 ? -13.497 -5.010 71.624 1.00 45.43 ? 202 ARG D H 1 ATOM 12072 H HA . ARG D 1 210 ? -12.969 -5.928 74.074 1.00 51.45 ? 202 ARG D HA 1 ATOM 12073 H HB2 . ARG D 1 210 ? -14.301 -4.471 75.255 1.00 56.68 ? 202 ARG D HB2 1 ATOM 12074 H HB3 . ARG D 1 210 ? -13.237 -3.589 74.475 1.00 56.68 ? 202 ARG D HB3 1 ATOM 12075 H HG2 . ARG D 1 210 ? -14.851 -3.016 72.890 1.00 57.95 ? 202 ARG D HG2 1 ATOM 12076 H HG3 . ARG D 1 210 ? -15.917 -3.932 73.629 1.00 57.95 ? 202 ARG D HG3 1 ATOM 12077 H HD2 . ARG D 1 210 ? -14.812 -1.608 74.799 1.00 64.33 ? 202 ARG D HD2 1 ATOM 12078 H HD3 . ARG D 1 210 ? -16.245 -1.644 74.110 1.00 64.33 ? 202 ARG D HD3 1 ATOM 12079 H HE . ARG D 1 210 ? -15.673 -2.607 76.555 1.00 81.69 ? 202 ARG D HE 1 ATOM 12080 H HH11 . ARG D 1 210 ? -18.012 -2.637 74.207 1.00 86.17 ? 202 ARG D HH11 1 ATOM 12081 H HH12 . ARG D 1 210 ? -19.124 -3.090 75.089 1.00 86.17 ? 202 ARG D HH12 1 ATOM 12082 H HH21 . ARG D 1 210 ? -17.376 -3.296 77.888 1.00 73.80 ? 202 ARG D HH21 1 ATOM 12083 H HH22 . ARG D 1 210 ? -18.739 -3.488 77.318 1.00 73.80 ? 202 ARG D HH22 1 ATOM 12084 N N . LYS D 1 211 ? -15.209 -7.106 74.219 1.00 42.54 ? 203 LYS D N 1 ATOM 12085 C CA . LYS D 1 211 ? -16.479 -7.821 74.124 1.00 51.35 ? 203 LYS D CA 1 ATOM 12086 C C . LYS D 1 211 ? -17.635 -6.831 74.252 1.00 51.44 ? 203 LYS D C 1 ATOM 12087 O O . LYS D 1 211 ? -17.639 -6.008 75.156 1.00 48.24 ? 203 LYS D O 1 ATOM 12088 C CB . LYS D 1 211 ? -16.579 -8.898 75.215 1.00 42.70 ? 203 LYS D CB 1 ATOM 12089 H H . LYS D 1 211 ? -14.754 -7.285 74.926 1.00 51.05 ? 203 LYS D H 1 ATOM 12090 H HA . LYS D 1 211 ? -16.541 -8.255 73.259 1.00 61.61 ? 203 LYS D HA 1 ATOM 12091 N N . LYS D 1 212 ? -18.601 -6.900 73.341 1.00 51.63 ? 204 LYS D N 1 ATOM 12092 C CA . LYS D 1 212 ? -19.849 -6.165 73.514 1.00 57.16 ? 204 LYS D CA 1 ATOM 12093 C C . LYS D 1 212 ? -20.473 -6.559 74.830 1.00 56.41 ? 204 LYS D C 1 ATOM 12094 O O . LYS D 1 212 ? -20.607 -7.748 75.095 1.00 54.98 ? 204 LYS D O 1 ATOM 12095 C CB . LYS D 1 212 ? -20.839 -6.461 72.397 1.00 49.41 ? 204 LYS D CB 1 ATOM 12096 C CG . LYS D 1 212 ? -20.464 -5.913 71.033 1.00 41.16 ? 204 LYS D CG 1 ATOM 12097 C CD . LYS D 1 212 ? -21.270 -6.636 69.972 1.00 46.83 ? 204 LYS D CD 1 ATOM 12098 C CE . LYS D 1 212 ? -20.897 -6.246 68.580 1.00 48.74 ? 204 LYS D CE 1 ATOM 12099 N NZ . LYS D 1 212 ? -21.768 -6.998 67.623 1.00 54.81 ? 204 LYS D NZ 1 ATOM 12100 H H . LYS D 1 212 ? -18.559 -7.363 72.617 1.00 61.96 ? 204 LYS D H 1 ATOM 12101 H HA . LYS D 1 212 ? -19.669 -5.212 73.527 1.00 68.59 ? 204 LYS D HA 1 ATOM 12102 H HB2 . LYS D 1 212 ? -20.925 -7.423 72.310 1.00 59.29 ? 204 LYS D HB2 1 ATOM 12103 H HB3 . LYS D 1 212 ? -21.697 -6.079 72.638 1.00 59.29 ? 204 LYS D HB3 1 ATOM 12104 H HG2 . LYS D 1 212 ? -20.672 -4.967 70.991 1.00 49.39 ? 204 LYS D HG2 1 ATOM 12105 H HG3 . LYS D 1 212 ? -19.521 -6.066 70.866 1.00 49.39 ? 204 LYS D HG3 1 ATOM 12106 H HD2 . LYS D 1 212 ? -21.125 -7.591 70.063 1.00 56.19 ? 204 LYS D HD2 1 ATOM 12107 H HD3 . LYS D 1 212 ? -22.210 -6.432 70.097 1.00 56.19 ? 204 LYS D HD3 1 ATOM 12108 H HE2 . LYS D 1 212 ? -21.043 -5.296 68.454 1.00 58.48 ? 204 LYS D HE2 1 ATOM 12109 H HE3 . LYS D 1 212 ? -19.971 -6.480 68.409 1.00 58.48 ? 204 LYS D HE3 1 ATOM 12110 H HZ1 . LYS D 1 212 ? -21.560 -6.778 66.786 1.00 65.77 ? 204 LYS D HZ1 1 ATOM 12111 H HZ2 . LYS D 1 212 ? -21.651 -7.874 67.730 1.00 65.77 ? 204 LYS D HZ2 1 ATOM 12112 H HZ3 . LYS D 1 212 ? -22.623 -6.800 67.771 1.00 65.77 ? 204 LYS D HZ3 1 ATOM 12113 N N . ASP E 1 7 ? 20.914 -4.057 43.035 1.00 63.17 ? -1 ASP E N 1 ATOM 12114 C CA . ASP E 1 7 ? 20.933 -4.231 41.587 1.00 58.65 ? -1 ASP E CA 1 ATOM 12115 C C . ASP E 1 7 ? 20.227 -5.528 41.194 1.00 55.23 ? -1 ASP E C 1 ATOM 12116 O O . ASP E 1 7 ? 20.685 -6.617 41.542 1.00 54.31 ? -1 ASP E O 1 ATOM 12117 C CB . ASP E 1 7 ? 22.375 -4.233 41.063 1.00 58.75 ? -1 ASP E CB 1 ATOM 12118 C CG . ASP E 1 7 ? 22.445 -4.239 39.538 1.00 64.65 ? -1 ASP E CG 1 ATOM 12119 O OD1 . ASP E 1 7 ? 22.140 -3.198 38.913 1.00 74.84 ? -1 ASP E OD1 1 ATOM 12120 O OD2 . ASP E 1 7 ? 22.808 -5.283 38.963 1.00 60.62 ? -1 ASP E OD2 1 ATOM 12121 H H . ASP E 1 7 ? 21.578 -4.423 43.440 1.00 75.80 ? -1 ASP E H 1 ATOM 12122 H HA . ASP E 1 7 ? 20.462 -3.492 41.172 1.00 70.38 ? -1 ASP E HA 1 ATOM 12123 H HB2 . ASP E 1 7 ? 22.829 -3.437 41.381 1.00 70.50 ? -1 ASP E HB2 1 ATOM 12124 H HB3 . ASP E 1 7 ? 22.828 -5.027 41.387 1.00 70.50 ? -1 ASP E HB3 1 ATOM 12125 N N . LYS E 1 8 ? 19.128 -5.413 40.449 1.00 48.13 ? 0 LYS E N 1 ATOM 12126 C CA . LYS E 1 8 ? 18.232 -6.551 40.233 1.00 52.61 ? 0 LYS E CA 1 ATOM 12127 C C . LYS E 1 8 ? 18.792 -7.626 39.293 1.00 54.90 ? 0 LYS E C 1 ATOM 12128 O O . LYS E 1 8 ? 18.652 -8.831 39.565 1.00 49.91 ? 0 LYS E O 1 ATOM 12129 C CB . LYS E 1 8 ? 16.886 -6.070 39.701 1.00 48.53 ? 0 LYS E CB 1 ATOM 12130 C CG . LYS E 1 8 ? 15.882 -7.194 39.527 1.00 42.42 ? 0 LYS E CG 1 ATOM 12131 C CD . LYS E 1 8 ? 14.576 -6.709 38.967 1.00 46.15 ? 0 LYS E CD 1 ATOM 12132 C CE . LYS E 1 8 ? 13.712 -7.885 38.542 1.00 63.03 ? 0 LYS E CE 1 ATOM 12133 N NZ . LYS E 1 8 ? 12.310 -7.487 38.238 1.00 62.11 ? 0 LYS E NZ 1 ATOM 12134 H H . LYS E 1 8 ? 18.878 -4.689 40.058 1.00 57.76 ? 0 LYS E H 1 ATOM 12135 H HA . LYS E 1 8 ? 18.069 -6.975 41.091 1.00 63.13 ? 0 LYS E HA 1 ATOM 12136 H HB2 . LYS E 1 8 ? 16.511 -5.428 40.325 1.00 58.24 ? 0 LYS E HB2 1 ATOM 12137 H HB3 . LYS E 1 8 ? 17.020 -5.651 38.836 1.00 58.24 ? 0 LYS E HB3 1 ATOM 12138 H HG2 . LYS E 1 8 ? 16.246 -7.853 38.915 1.00 50.90 ? 0 LYS E HG2 1 ATOM 12139 H HG3 . LYS E 1 8 ? 15.707 -7.600 40.390 1.00 50.90 ? 0 LYS E HG3 1 ATOM 12140 H HD2 . LYS E 1 8 ? 14.100 -6.207 39.646 1.00 55.38 ? 0 LYS E HD2 1 ATOM 12141 H HD3 . LYS E 1 8 ? 14.744 -6.154 38.189 1.00 55.38 ? 0 LYS E HD3 1 ATOM 12142 H HE2 . LYS E 1 8 ? 14.091 -8.284 37.743 1.00 75.63 ? 0 LYS E HE2 1 ATOM 12143 H HE3 . LYS E 1 8 ? 13.690 -8.537 39.260 1.00 75.63 ? 0 LYS E HE3 1 ATOM 12144 H HZ1 . LYS E 1 8 ? 11.838 -8.201 37.994 1.00 74.53 ? 0 LYS E HZ1 1 ATOM 12145 H HZ2 . LYS E 1 8 ? 11.934 -7.124 38.958 1.00 74.53 ? 0 LYS E HZ2 1 ATOM 12146 H HZ3 . LYS E 1 8 ? 12.299 -6.893 37.575 1.00 74.53 ? 0 LYS E HZ3 1 ATOM 12147 N N . LEU E 1 9 ? 19.396 -7.213 38.184 1.00 54.46 ? 1 LEU E N 1 ATOM 12148 C CA . LEU E 1 9 ? 19.975 -8.187 37.261 1.00 46.08 ? 1 LEU E CA 1 ATOM 12149 C C . LEU E 1 9 ? 21.074 -8.976 37.956 1.00 42.26 ? 1 LEU E C 1 ATOM 12150 O O . LEU E 1 9 ? 21.214 -10.190 37.757 1.00 43.85 ? 1 LEU E O 1 ATOM 12151 C CB . LEU E 1 9 ? 20.529 -7.509 36.000 1.00 54.84 ? 1 LEU E CB 1 ATOM 12152 C CG . LEU E 1 9 ? 21.043 -8.498 34.955 1.00 60.30 ? 1 LEU E CG 1 ATOM 12153 C CD1 . LEU E 1 9 ? 19.880 -9.285 34.307 1.00 46.27 ? 1 LEU E CD1 1 ATOM 12154 C CD2 . LEU E 1 9 ? 21.891 -7.767 33.920 1.00 63.38 ? 1 LEU E CD2 1 ATOM 12155 H H . LEU E 1 9 ? 19.484 -6.391 37.944 1.00 65.35 ? 1 LEU E H 1 ATOM 12156 H HA . LEU E 1 9 ? 19.285 -8.811 36.986 1.00 55.30 ? 1 LEU E HA 1 ATOM 12157 H HB2 . LEU E 1 9 ? 19.825 -6.983 35.591 1.00 65.81 ? 1 LEU E HB2 1 ATOM 12158 H HB3 . LEU E 1 9 ? 21.267 -6.932 36.253 1.00 65.81 ? 1 LEU E HB3 1 ATOM 12159 H HG . LEU E 1 9 ? 21.618 -9.141 35.398 1.00 72.36 ? 1 LEU E HG 1 ATOM 12160 H HD11 . LEU E 1 9 ? 20.242 -9.901 33.651 1.00 55.53 ? 1 LEU E HD11 1 ATOM 12161 H HD12 . LEU E 1 9 ? 19.409 -9.777 34.998 1.00 55.53 ? 1 LEU E HD12 1 ATOM 12162 H HD13 . LEU E 1 9 ? 19.277 -8.659 33.877 1.00 55.53 ? 1 LEU E HD13 1 ATOM 12163 H HD21 . LEU E 1 9 ? 22.209 -8.407 33.264 1.00 76.05 ? 1 LEU E HD21 1 ATOM 12164 H HD22 . LEU E 1 9 ? 21.346 -7.092 33.486 1.00 76.05 ? 1 LEU E HD22 1 ATOM 12165 H HD23 . LEU E 1 9 ? 22.643 -7.349 34.367 1.00 76.05 ? 1 LEU E HD23 1 ATOM 12166 N N . ASP E 1 10 ? 21.851 -8.285 38.778 1.00 43.39 ? 2 ASP E N 1 ATOM 12167 C CA . ASP E 1 10 ? 22.892 -8.953 39.537 1.00 48.53 ? 2 ASP E CA 1 ATOM 12168 C C . ASP E 1 10 ? 22.246 -10.008 40.401 1.00 43.19 ? 2 ASP E C 1 ATOM 12169 O O . ASP E 1 10 ? 22.716 -11.134 40.446 1.00 43.79 ? 2 ASP E O 1 ATOM 12170 C CB . ASP E 1 10 ? 23.695 -7.959 40.383 1.00 53.51 ? 2 ASP E CB 1 ATOM 12171 C CG . ASP E 1 10 ? 24.769 -7.237 39.574 1.00 59.81 ? 2 ASP E CG 1 ATOM 12172 O OD1 . ASP E 1 10 ? 24.625 -7.139 38.335 1.00 57.22 ? 2 ASP E OD1 1 ATOM 12173 O OD2 . ASP E 1 10 ? 25.751 -6.761 40.175 1.00 60.23 ? 2 ASP E OD2 1 ATOM 12174 H H . ASP E 1 10 ? 21.796 -7.437 38.912 1.00 52.07 ? 2 ASP E H 1 ATOM 12175 H HA . ASP E 1 10 ? 23.502 -9.393 38.925 1.00 58.23 ? 2 ASP E HA 1 ATOM 12176 H HB2 . ASP E 1 10 ? 23.091 -7.291 40.745 1.00 64.22 ? 2 ASP E HB2 1 ATOM 12177 H HB3 . ASP E 1 10 ? 24.132 -8.438 41.104 1.00 64.22 ? 2 ASP E HB3 1 ATOM 12178 N N . ARG E 1 11 ? 21.144 -9.651 41.055 1.00 46.30 ? 3 ARG E N 1 ATOM 12179 C CA . ARG E 1 11 ? 20.457 -10.581 41.951 1.00 49.11 ? 3 ARG E CA 1 ATOM 12180 C C . ARG E 1 11 ? 19.966 -11.812 41.158 1.00 39.68 ? 3 ARG E C 1 ATOM 12181 O O . ARG E 1 11 ? 20.266 -12.967 41.504 1.00 31.55 ? 3 ARG E O 1 ATOM 12182 C CB . ARG E 1 11 ? 19.307 -9.861 42.678 1.00 37.34 ? 3 ARG E CB 1 ATOM 12183 C CG . ARG E 1 11 ? 19.812 -8.858 43.720 1.00 43.07 ? 3 ARG E CG 1 ATOM 12184 C CD . ARG E 1 11 ? 18.711 -8.183 44.551 1.00 46.28 ? 3 ARG E CD 1 ATOM 12185 N NE . ARG E 1 11 ? 18.342 -9.019 45.683 1.00 46.32 ? 3 ARG E NE 1 ATOM 12186 C CZ . ARG E 1 11 ? 18.873 -8.928 46.903 1.00 47.35 ? 3 ARG E CZ 1 ATOM 12187 N NH1 . ARG E 1 11 ? 19.780 -8.007 47.188 1.00 41.39 ? 3 ARG E NH1 1 ATOM 12188 N NH2 . ARG E 1 11 ? 18.480 -9.766 47.852 1.00 44.61 ? 3 ARG E NH2 1 ATOM 12189 H H . ARG E 1 11 ? 20.774 -8.877 40.999 1.00 55.56 ? 3 ARG E H 1 ATOM 12190 H HA . ARG E 1 11 ? 21.084 -10.892 42.623 1.00 58.93 ? 3 ARG E HA 1 ATOM 12191 H HB2 . ARG E 1 11 ? 18.774 -9.377 42.028 1.00 44.81 ? 3 ARG E HB2 1 ATOM 12192 H HB3 . ARG E 1 11 ? 18.759 -10.519 43.135 1.00 44.81 ? 3 ARG E HB3 1 ATOM 12193 H HG2 . ARG E 1 11 ? 20.401 -9.321 44.335 1.00 51.69 ? 3 ARG E HG2 1 ATOM 12194 H HG3 . ARG E 1 11 ? 20.304 -8.158 43.262 1.00 51.69 ? 3 ARG E HG3 1 ATOM 12195 H HD2 . ARG E 1 11 ? 19.036 -7.334 44.889 1.00 55.54 ? 3 ARG E HD2 1 ATOM 12196 H HD3 . ARG E 1 11 ? 17.925 -8.050 43.998 1.00 55.54 ? 3 ARG E HD3 1 ATOM 12197 H HE . ARG E 1 11 ? 17.736 -9.616 45.556 1.00 55.59 ? 3 ARG E HE 1 ATOM 12198 H HH11 . ARG E 1 11 ? 20.047 -7.464 46.577 1.00 49.67 ? 3 ARG E HH11 1 ATOM 12199 H HH12 . ARG E 1 11 ? 20.109 -7.958 47.981 1.00 49.67 ? 3 ARG E HH12 1 ATOM 12200 H HH21 . ARG E 1 11 ? 17.885 -10.362 47.681 1.00 53.53 ? 3 ARG E HH21 1 ATOM 12201 H HH22 . ARG E 1 11 ? 18.808 -9.702 48.645 1.00 53.53 ? 3 ARG E HH22 1 ATOM 12202 N N . ALA E 1 12 ? 19.271 -11.560 40.056 1.00 39.29 ? 4 ALA E N 1 ATOM 12203 C CA . ALA E 1 12 ? 18.793 -12.649 39.220 1.00 37.41 ? 4 ALA E CA 1 ATOM 12204 C C . ALA E 1 12 ? 19.957 -13.522 38.705 1.00 41.24 ? 4 ALA E C 1 ATOM 12205 O O . ALA E 1 12 ? 19.836 -14.761 38.661 1.00 39.51 ? 4 ALA E O 1 ATOM 12206 C CB . ALA E 1 12 ? 17.982 -12.106 38.082 1.00 39.82 ? 4 ALA E CB 1 ATOM 12207 H H . ALA E 1 12 ? 19.064 -10.774 39.773 1.00 47.15 ? 4 ALA E H 1 ATOM 12208 H HA . ALA E 1 12 ? 18.213 -13.216 39.751 1.00 44.89 ? 4 ALA E HA 1 ATOM 12209 H HB1 . ALA E 1 12 ? 17.672 -12.845 37.536 1.00 47.78 ? 4 ALA E HB1 1 ATOM 12210 H HB2 . ALA E 1 12 ? 17.224 -11.618 38.441 1.00 47.78 ? 4 ALA E HB2 1 ATOM 12211 H HB3 . ALA E 1 12 ? 18.538 -11.513 37.553 1.00 47.78 ? 4 ALA E HB3 1 ATOM 12212 N N . ASP E 1 13 ? 21.095 -12.899 38.379 1.00 36.10 ? 5 ASP E N 1 ATOM 12213 C CA . ASP E 1 13 ? 22.263 -13.667 37.946 1.00 38.33 ? 5 ASP E CA 1 ATOM 12214 C C . ASP E 1 13 ? 22.871 -14.482 39.077 1.00 36.29 ? 5 ASP E C 1 ATOM 12215 O O . ASP E 1 13 ? 23.283 -15.629 38.868 1.00 40.04 ? 5 ASP E O 1 ATOM 12216 C CB . ASP E 1 13 ? 23.340 -12.753 37.342 1.00 42.90 ? 5 ASP E CB 1 ATOM 12217 C CG . ASP E 1 13 ? 22.918 -12.154 36.022 1.00 42.73 ? 5 ASP E CG 1 ATOM 12218 O OD1 . ASP E 1 13 ? 21.933 -12.643 35.436 1.00 42.93 ? 5 ASP E OD1 1 ATOM 12219 O OD2 . ASP E 1 13 ? 23.571 -11.195 35.563 1.00 49.91 ? 5 ASP E OD2 1 ATOM 12220 H H . ASP E 1 13 ? 21.215 -12.048 38.401 1.00 43.32 ? 5 ASP E H 1 ATOM 12221 H HA . ASP E 1 13 ? 21.985 -14.288 37.254 1.00 45.99 ? 5 ASP E HA 1 ATOM 12222 H HB2 . ASP E 1 13 ? 23.519 -12.026 37.959 1.00 51.48 ? 5 ASP E HB2 1 ATOM 12223 H HB3 . ASP E 1 13 ? 24.147 -13.270 37.194 1.00 51.48 ? 5 ASP E HB3 1 ATOM 12224 N N . ILE E 1 14 ? 22.941 -13.904 40.272 1.00 32.60 ? 6 ILE E N 1 ATOM 12225 C CA . ILE E 1 14 ? 23.407 -14.663 41.436 1.00 34.53 ? 6 ILE E CA 1 ATOM 12226 C C . ILE E 1 14 ? 22.497 -15.871 41.652 1.00 38.02 ? 6 ILE E C 1 ATOM 12227 O O . ILE E 1 14 ? 22.979 -16.977 41.888 1.00 37.25 ? 6 ILE E O 1 ATOM 12228 C CB . ILE E 1 14 ? 23.458 -13.794 42.702 1.00 37.32 ? 6 ILE E CB 1 ATOM 12229 C CG1 . ILE E 1 14 ? 24.708 -12.923 42.655 1.00 37.74 ? 6 ILE E CG1 1 ATOM 12230 C CG2 . ILE E 1 14 ? 23.517 -14.657 43.950 1.00 36.24 ? 6 ILE E CG2 1 ATOM 12231 C CD1 . ILE E 1 14 ? 24.720 -11.766 43.589 1.00 41.80 ? 6 ILE E CD1 1 ATOM 12232 H H . ILE E 1 14 ? 22.729 -13.087 40.437 1.00 39.12 ? 6 ILE E H 1 ATOM 12233 H HA . ILE E 1 14 ? 24.303 -14.990 41.262 1.00 41.44 ? 6 ILE E HA 1 ATOM 12234 H HB . ILE E 1 14 ? 22.671 -13.228 42.738 1.00 44.79 ? 6 ILE E HB 1 ATOM 12235 H HG12 . ILE E 1 14 ? 25.476 -13.477 42.868 1.00 45.29 ? 6 ILE E HG12 1 ATOM 12236 H HG13 . ILE E 1 14 ? 24.803 -12.571 41.756 1.00 45.29 ? 6 ILE E HG13 1 ATOM 12237 H HG21 . ILE E 1 14 ? 23.548 -14.082 44.730 1.00 43.49 ? 6 ILE E HG21 1 ATOM 12238 H HG22 . ILE E 1 14 ? 22.727 -15.218 43.983 1.00 43.49 ? 6 ILE E HG22 1 ATOM 12239 H HG23 . ILE E 1 14 ? 24.314 -15.210 43.913 1.00 43.49 ? 6 ILE E HG23 1 ATOM 12240 H HD11 . ILE E 1 14 ? 25.553 -11.281 43.481 1.00 50.16 ? 6 ILE E HD11 1 ATOM 12241 H HD12 . ILE E 1 14 ? 23.969 -11.187 43.383 1.00 50.16 ? 6 ILE E HD12 1 ATOM 12242 H HD13 . ILE E 1 14 ? 24.644 -12.095 44.499 1.00 50.16 ? 6 ILE E HD13 1 ATOM 12243 N N . LEU E 1 15 ? 21.188 -15.669 41.539 1.00 34.91 ? 7 LEU E N 1 ATOM 12244 C CA . LEU E 1 15 ? 20.245 -16.766 41.791 1.00 40.11 ? 7 LEU E CA 1 ATOM 12245 C C . LEU E 1 15 ? 20.420 -17.880 40.762 1.00 46.04 ? 7 LEU E C 1 ATOM 12246 O O . LEU E 1 15 ? 20.447 -19.076 41.110 1.00 40.89 ? 7 LEU E O 1 ATOM 12247 C CB . LEU E 1 15 ? 18.801 -16.260 41.774 1.00 41.39 ? 7 LEU E CB 1 ATOM 12248 C CG . LEU E 1 15 ? 17.731 -17.181 42.353 1.00 47.93 ? 7 LEU E CG 1 ATOM 12249 C CD1 . LEU E 1 15 ? 17.979 -17.397 43.811 1.00 48.47 ? 7 LEU E CD1 1 ATOM 12250 C CD2 . LEU E 1 15 ? 16.336 -16.599 42.152 1.00 44.70 ? 7 LEU E CD2 1 ATOM 12251 H H . LEU E 1 15 ? 20.822 -14.922 41.323 1.00 41.89 ? 7 LEU E H 1 ATOM 12252 H HA . LEU E 1 15 ? 20.421 -17.138 42.669 1.00 48.13 ? 7 LEU E HA 1 ATOM 12253 H HB2 . LEU E 1 15 ? 18.767 -15.431 42.278 1.00 49.66 ? 7 LEU E HB2 1 ATOM 12254 H HB3 . LEU E 1 15 ? 18.555 -16.082 40.852 1.00 49.66 ? 7 LEU E HB3 1 ATOM 12255 H HG . LEU E 1 15 ? 17.770 -18.041 41.906 1.00 57.52 ? 7 LEU E HG 1 ATOM 12256 H HD11 . LEU E 1 15 ? 17.291 -17.983 44.164 1.00 58.16 ? 7 LEU E HD11 1 ATOM 12257 H HD12 . LEU E 1 15 ? 18.852 -17.803 43.925 1.00 58.16 ? 7 LEU E HD12 1 ATOM 12258 H HD13 . LEU E 1 15 ? 17.949 -16.540 44.266 1.00 58.16 ? 7 LEU E HD13 1 ATOM 12259 H HD21 . LEU E 1 15 ? 15.683 -17.208 42.530 1.00 53.64 ? 7 LEU E HD21 1 ATOM 12260 H HD22 . LEU E 1 15 ? 16.285 -15.739 42.598 1.00 53.64 ? 7 LEU E HD22 1 ATOM 12261 H HD23 . LEU E 1 15 ? 16.175 -16.489 41.201 1.00 53.64 ? 7 LEU E HD23 1 ATOM 12262 N N . TYR E 1 16 ? 20.535 -17.482 39.495 1.00 40.04 ? 8 TYR E N 1 ATOM 12263 C CA . TYR E 1 16 ? 20.814 -18.432 38.418 1.00 37.27 ? 8 TYR E CA 1 ATOM 12264 C C . TYR E 1 16 ? 22.103 -19.212 38.680 1.00 38.96 ? 8 TYR E C 1 ATOM 12265 O O . TYR E 1 16 ? 22.129 -20.439 38.540 1.00 42.35 ? 8 TYR E O 1 ATOM 12266 C CB . TYR E 1 16 ? 20.888 -17.693 37.071 1.00 41.86 ? 8 TYR E CB 1 ATOM 12267 C CG . TYR E 1 16 ? 21.521 -18.453 35.923 1.00 41.26 ? 8 TYR E CG 1 ATOM 12268 C CD1 . TYR E 1 16 ? 20.838 -19.461 35.250 1.00 36.72 ? 8 TYR E CD1 1 ATOM 12269 C CD2 . TYR E 1 16 ? 22.801 -18.128 35.485 1.00 43.62 ? 8 TYR E CD2 1 ATOM 12270 C CE1 . TYR E 1 16 ? 21.430 -20.133 34.186 1.00 36.17 ? 8 TYR E CE1 1 ATOM 12271 C CE2 . TYR E 1 16 ? 23.389 -18.789 34.429 1.00 40.83 ? 8 TYR E CE2 1 ATOM 12272 C CZ . TYR E 1 16 ? 22.708 -19.789 33.780 1.00 47.50 ? 8 TYR E CZ 1 ATOM 12273 O OH . TYR E 1 16 ? 23.320 -20.440 32.720 1.00 48.29 ? 8 TYR E OH 1 ATOM 12274 H H . TYR E 1 16 ? 20.455 -16.666 39.233 1.00 48.05 ? 8 TYR E H 1 ATOM 12275 H HA . TYR E 1 16 ? 20.085 -19.070 38.368 1.00 44.72 ? 8 TYR E HA 1 ATOM 12276 H HB2 . TYR E 1 16 ? 19.985 -17.463 36.800 1.00 50.24 ? 8 TYR E HB2 1 ATOM 12277 H HB3 . TYR E 1 16 ? 21.403 -16.881 37.197 1.00 50.24 ? 8 TYR E HB3 1 ATOM 12278 H HD1 . TYR E 1 16 ? 19.979 -19.693 35.519 1.00 44.07 ? 8 TYR E HD1 1 ATOM 12279 H HD2 . TYR E 1 16 ? 23.271 -17.451 35.916 1.00 52.34 ? 8 TYR E HD2 1 ATOM 12280 H HE1 . TYR E 1 16 ? 20.967 -20.809 33.746 1.00 43.40 ? 8 TYR E HE1 1 ATOM 12281 H HE2 . TYR E 1 16 ? 24.248 -18.559 34.157 1.00 48.99 ? 8 TYR E HE2 1 ATOM 12282 H HH . TYR E 1 16 ? 22.806 -21.026 32.408 1.00 57.95 ? 8 TYR E HH 1 ATOM 12283 N N . ASN E 1 17 ? 23.159 -18.507 39.081 1.00 39.30 ? 9 ASN E N 1 ATOM 12284 C CA . ASN E 1 17 ? 24.421 -19.159 39.429 1.00 36.53 ? 9 ASN E CA 1 ATOM 12285 C C . ASN E 1 17 ? 24.226 -20.193 40.548 1.00 40.06 ? 9 ASN E C 1 ATOM 12286 O O . ASN E 1 17 ? 24.603 -21.373 40.414 1.00 37.85 ? 9 ASN E O 1 ATOM 12287 C CB . ASN E 1 17 ? 25.476 -18.115 39.829 1.00 37.80 ? 9 ASN E CB 1 ATOM 12288 C CG . ASN E 1 17 ? 25.894 -17.217 38.663 1.00 37.90 ? 9 ASN E CG 1 ATOM 12289 O OD1 . ASN E 1 17 ? 25.809 -17.617 37.498 1.00 44.90 ? 9 ASN E OD1 1 ATOM 12290 N ND2 . ASN E 1 17 ? 26.349 -16.005 38.972 1.00 31.13 ? 9 ASN E ND2 1 ATOM 12291 H H . ASN E 1 17 ? 23.171 -17.651 39.161 1.00 47.16 ? 9 ASN E H 1 ATOM 12292 H HA . ASN E 1 17 ? 24.753 -19.629 38.648 1.00 43.84 ? 9 ASN E HA 1 ATOM 12293 H HB2 . ASN E 1 17 ? 25.112 -17.549 40.527 1.00 45.36 ? 9 ASN E HB2 1 ATOM 12294 H HB3 . ASN E 1 17 ? 26.268 -18.573 40.153 1.00 45.36 ? 9 ASN E HB3 1 ATOM 12295 H HD21 . ASN E 1 17 ? 26.595 -15.466 38.349 1.00 37.36 ? 9 ASN E HD21 1 ATOM 12296 H HD22 . ASN E 1 17 ? 26.397 -15.760 39.795 1.00 37.36 ? 9 ASN E HD22 1 ATOM 12297 N N . ILE E 1 18 ? 23.611 -19.754 41.639 1.00 36.08 ? 10 ILE E N 1 ATOM 12298 C CA . ILE E 1 18 ? 23.318 -20.651 42.749 1.00 34.50 ? 10 ILE E CA 1 ATOM 12299 C C . ILE E 1 18 ? 22.553 -21.888 42.304 1.00 38.95 ? 10 ILE E C 1 ATOM 12300 O O . ILE E 1 18 ? 22.933 -23.004 42.652 1.00 36.61 ? 10 ILE E O 1 ATOM 12301 C CB . ILE E 1 18 ? 22.528 -19.931 43.851 1.00 41.84 ? 10 ILE E CB 1 ATOM 12302 C CG1 . ILE E 1 18 ? 23.462 -18.991 44.601 1.00 34.51 ? 10 ILE E CG1 1 ATOM 12303 C CG2 . ILE E 1 18 ? 21.902 -20.934 44.833 1.00 36.40 ? 10 ILE E CG2 1 ATOM 12304 C CD1 . ILE E 1 18 ? 22.754 -17.961 45.409 1.00 36.12 ? 10 ILE E CD1 1 ATOM 12305 H H . ILE E 1 18 ? 23.353 -18.943 41.761 1.00 43.29 ? 10 ILE E H 1 ATOM 12306 H HA . ILE E 1 18 ? 24.157 -20.948 43.136 1.00 41.39 ? 10 ILE E HA 1 ATOM 12307 H HB . ILE E 1 18 ? 21.820 -19.410 43.441 1.00 50.21 ? 10 ILE E HB 1 ATOM 12308 H HG12 . ILE E 1 18 ? 24.013 -19.514 45.204 1.00 41.41 ? 10 ILE E HG12 1 ATOM 12309 H HG13 . ILE E 1 18 ? 24.023 -18.530 43.958 1.00 41.41 ? 10 ILE E HG13 1 ATOM 12310 H HG21 . ILE E 1 18 ? 21.412 -20.445 45.513 1.00 43.68 ? 10 ILE E HG21 1 ATOM 12311 H HG22 . ILE E 1 18 ? 21.300 -21.518 44.346 1.00 43.68 ? 10 ILE E HG22 1 ATOM 12312 H HG23 . ILE E 1 18 ? 22.609 -21.455 45.244 1.00 43.68 ? 10 ILE E HG23 1 ATOM 12313 H HD11 . ILE E 1 18 ? 23.411 -17.404 45.855 1.00 43.34 ? 10 ILE E HD11 1 ATOM 12314 H HD12 . ILE E 1 18 ? 22.205 -17.420 44.820 1.00 43.34 ? 10 ILE E HD12 1 ATOM 12315 H HD13 . ILE E 1 18 ? 22.195 -18.405 46.066 1.00 43.34 ? 10 ILE E HD13 1 ATOM 12316 N N . ARG E 1 19 ? 21.486 -21.711 41.536 1.00 38.53 ? 11 ARG E N 1 ATOM 12317 C CA . ARG E 1 19 ? 20.753 -22.870 41.034 1.00 35.92 ? 11 ARG E CA 1 ATOM 12318 C C . ARG E 1 19 ? 21.560 -23.749 40.080 1.00 45.72 ? 11 ARG E C 1 ATOM 12319 O O . ARG E 1 19 ? 21.377 -24.965 40.070 1.00 46.84 ? 11 ARG E O 1 ATOM 12320 C CB . ARG E 1 19 ? 19.482 -22.417 40.353 1.00 33.87 ? 11 ARG E CB 1 ATOM 12321 C CG . ARG E 1 19 ? 18.539 -21.690 41.315 1.00 41.40 ? 11 ARG E CG 1 ATOM 12322 C CD . ARG E 1 19 ? 17.283 -21.210 40.629 1.00 47.75 ? 11 ARG E CD 1 ATOM 12323 N NE . ARG E 1 19 ? 16.209 -21.004 41.600 1.00 55.64 ? 11 ARG E NE 1 ATOM 12324 C CZ . ARG E 1 19 ? 15.180 -20.173 41.429 1.00 55.19 ? 11 ARG E CZ 1 ATOM 12325 N NH1 . ARG E 1 19 ? 15.058 -19.457 40.313 1.00 47.51 ? 11 ARG E NH1 1 ATOM 12326 N NH2 . ARG E 1 19 ? 14.264 -20.067 42.378 1.00 51.83 ? 11 ARG E NH2 1 ATOM 12327 H H . ARG E 1 19 ? 21.169 -20.949 41.295 1.00 46.24 ? 11 ARG E H 1 ATOM 12328 H HA . ARG E 1 19 ? 20.497 -23.422 41.789 1.00 43.10 ? 11 ARG E HA 1 ATOM 12329 H HB2 . ARG E 1 19 ? 19.707 -21.807 39.633 1.00 40.65 ? 11 ARG E HB2 1 ATOM 12330 H HB3 . ARG E 1 19 ? 19.016 -23.191 40.001 1.00 40.65 ? 11 ARG E HB3 1 ATOM 12331 H HG2 . ARG E 1 19 ? 18.281 -22.297 42.027 1.00 49.67 ? 11 ARG E HG2 1 ATOM 12332 H HG3 . ARG E 1 19 ? 18.995 -20.918 41.685 1.00 49.67 ? 11 ARG E HG3 1 ATOM 12333 H HD2 . ARG E 1 19 ? 17.461 -20.366 40.185 1.00 57.30 ? 11 ARG E HD2 1 ATOM 12334 H HD3 . ARG E 1 19 ? 16.992 -21.876 39.986 1.00 57.30 ? 11 ARG E HD3 1 ATOM 12335 H HE . ARG E 1 19 ? 16.243 -21.451 42.334 1.00 66.77 ? 11 ARG E HE 1 ATOM 12336 H HH11 . ARG E 1 19 ? 15.651 -19.523 39.694 1.00 57.01 ? 11 ARG E HH11 1 ATOM 12337 H HH12 . ARG E 1 19 ? 14.389 -18.926 40.214 1.00 57.01 ? 11 ARG E HH12 1 ATOM 12338 H HH21 . ARG E 1 19 ? 14.337 -20.529 43.099 1.00 62.20 ? 11 ARG E HH21 1 ATOM 12339 H HH22 . ARG E 1 19 ? 13.596 -19.535 42.273 1.00 62.20 ? 11 ARG E HH22 1 ATOM 12340 N N . GLN E 1 20 ? 22.450 -23.164 39.276 1.00 46.03 ? 12 GLN E N 1 ATOM 12341 C CA . GLN E 1 20 ? 23.282 -24.007 38.426 1.00 44.18 ? 12 GLN E CA 1 ATOM 12342 C C . GLN E 1 20 ? 24.259 -24.829 39.242 1.00 44.76 ? 12 GLN E C 1 ATOM 12343 O O . GLN E 1 20 ? 24.479 -25.996 38.934 1.00 55.73 ? 12 GLN E O 1 ATOM 12344 C CB . GLN E 1 20 ? 24.050 -23.195 37.401 1.00 47.24 ? 12 GLN E CB 1 ATOM 12345 C CG . GLN E 1 20 ? 23.173 -22.515 36.389 1.00 47.78 ? 12 GLN E CG 1 ATOM 12346 C CD . GLN E 1 20 ? 22.682 -23.447 35.312 1.00 59.52 ? 12 GLN E CD 1 ATOM 12347 O OE1 . GLN E 1 20 ? 21.573 -23.974 35.389 1.00 63.37 ? 12 GLN E OE1 1 ATOM 12348 N NE2 . GLN E 1 20 ? 23.502 -23.650 34.287 1.00 61.60 ? 12 GLN E NE2 1 ATOM 12349 H H . GLN E 1 20 ? 22.586 -22.318 39.207 1.00 55.24 ? 12 GLN E H 1 ATOM 12350 H HA . GLN E 1 20 ? 22.708 -24.623 37.945 1.00 53.02 ? 12 GLN E HA 1 ATOM 12351 H HB2 . GLN E 1 20 ? 24.559 -22.510 37.862 1.00 56.69 ? 12 GLN E HB2 1 ATOM 12352 H HB3 . GLN E 1 20 ? 24.652 -23.786 36.923 1.00 56.69 ? 12 GLN E HB3 1 ATOM 12353 H HG2 . GLN E 1 20 ? 22.399 -22.145 36.841 1.00 57.34 ? 12 GLN E HG2 1 ATOM 12354 H HG3 . GLN E 1 20 ? 23.678 -21.804 35.962 1.00 57.34 ? 12 GLN E HG3 1 ATOM 12355 H HE21 . GLN E 1 20 ? 24.267 -23.258 34.265 1.00 73.91 ? 12 GLN E HE21 1 ATOM 12356 H HE22 . GLN E 1 20 ? 23.268 -24.173 33.646 1.00 73.91 ? 12 GLN E HE22 1 ATOM 12357 N N . THR E 1 21 ? 24.858 -24.249 40.273 1.00 41.88 ? 13 THR E N 1 ATOM 12358 C CA . THR E 1 21 ? 25.832 -25.031 41.030 1.00 43.00 ? 13 THR E CA 1 ATOM 12359 C C . THR E 1 21 ? 25.232 -25.788 42.238 1.00 41.23 ? 13 THR E C 1 ATOM 12360 O O . THR E 1 21 ? 25.826 -26.751 42.720 1.00 34.35 ? 13 THR E O 1 ATOM 12361 C CB . THR E 1 21 ? 27.020 -24.154 41.499 1.00 41.93 ? 13 THR E CB 1 ATOM 12362 O OG1 . THR E 1 21 ? 27.894 -24.946 42.307 1.00 58.16 ? 13 THR E OG1 1 ATOM 12363 C CG2 . THR E 1 21 ? 26.573 -22.992 42.300 1.00 57.84 ? 13 THR E CG2 1 ATOM 12364 H H . THR E 1 21 ? 24.730 -23.444 40.546 1.00 50.25 ? 13 THR E H 1 ATOM 12365 H HA . THR E 1 21 ? 26.198 -25.702 40.434 1.00 51.60 ? 13 THR E HA 1 ATOM 12366 H HB . THR E 1 21 ? 27.505 -23.826 40.725 1.00 50.32 ? 13 THR E HB 1 ATOM 12367 H HG1 . THR E 1 21 ? 28.543 -24.481 42.568 1.00 69.79 ? 13 THR E HG1 1 ATOM 12368 H HG21 . THR E 1 21 ? 27.340 -22.466 42.577 1.00 69.41 ? 13 THR E HG21 1 ATOM 12369 H HG22 . THR E 1 21 ? 25.981 -22.434 41.773 1.00 69.41 ? 13 THR E HG22 1 ATOM 12370 H HG23 . THR E 1 21 ? 26.099 -23.297 43.090 1.00 69.41 ? 13 THR E HG23 1 ATOM 12371 N N . SER E 1 22 ? 24.042 -25.413 42.687 1.00 38.59 ? 14 SER E N 1 ATOM 12372 C CA . SER E 1 22 ? 23.468 -26.057 43.880 1.00 44.75 ? 14 SER E CA 1 ATOM 12373 C C . SER E 1 22 ? 23.000 -27.491 43.609 1.00 50.86 ? 14 SER E C 1 ATOM 12374 O O . SER E 1 22 ? 22.445 -27.797 42.550 1.00 50.46 ? 14 SER E O 1 ATOM 12375 C CB . SER E 1 22 ? 22.294 -25.252 44.449 1.00 38.34 ? 14 SER E CB 1 ATOM 12376 O OG . SER E 1 22 ? 21.585 -26.028 45.394 1.00 45.39 ? 14 SER E OG 1 ATOM 12377 H H . SER E 1 22 ? 23.549 -24.802 42.335 1.00 46.30 ? 14 SER E H 1 ATOM 12378 H HA . SER E 1 22 ? 24.153 -26.099 44.565 1.00 53.70 ? 14 SER E HA 1 ATOM 12379 H HB2 . SER E 1 22 ? 22.636 -24.455 44.884 1.00 46.01 ? 14 SER E HB2 1 ATOM 12380 H HB3 . SER E 1 22 ? 21.696 -25.007 43.726 1.00 46.01 ? 14 SER E HB3 1 ATOM 12381 H HG . SER E 1 22 ? 20.942 -25.585 45.705 1.00 54.46 ? 14 SER E HG 1 ATOM 12382 N N . ARG E 1 23 ? 23.263 -28.363 44.562 1.00 48.07 ? 15 ARG E N 1 ATOM 12383 C CA . ARG E 1 23 ? 22.849 -29.735 44.511 1.00 44.84 ? 15 ARG E CA 1 ATOM 12384 C C . ARG E 1 23 ? 22.067 -29.943 45.769 1.00 44.24 ? 15 ARG E C 1 ATOM 12385 O O . ARG E 1 23 ? 22.601 -30.253 46.783 1.00 42.23 ? 15 ARG E O 1 ATOM 12386 C CB . ARG E 1 23 ? 24.027 -30.664 44.500 1.00 45.07 ? 15 ARG E CB 1 ATOM 12387 C CG . ARG E 1 23 ? 24.985 -30.474 43.366 1.00 43.19 ? 15 ARG E CG 1 ATOM 12388 C CD . ARG E 1 23 ? 25.899 -31.664 43.333 1.00 60.00 ? 15 ARG E CD 1 ATOM 12389 N NE . ARG E 1 23 ? 27.004 -31.631 42.388 1.00 60.85 ? 15 ARG E NE 1 ATOM 12390 C CZ . ARG E 1 23 ? 26.927 -32.044 41.139 1.00 68.83 ? 15 ARG E CZ 1 ATOM 12391 N NH1 . ARG E 1 23 ? 25.789 -32.451 40.637 1.00 62.60 ? 15 ARG E NH1 1 ATOM 12392 N NH2 . ARG E 1 23 ? 27.991 -32.013 40.377 1.00 70.87 ? 15 ARG E NH2 1 ATOM 12393 H H . ARG E 1 23 ? 23.703 -28.171 45.268 1.00 57.68 ? 15 ARG E H 1 ATOM 12394 H HA . ARG E 1 23 ? 22.282 -29.894 43.737 1.00 53.81 ? 15 ARG E HA 1 ATOM 12395 H HB2 . ARG E 1 23 ? 24.515 -30.546 45.324 1.00 54.09 ? 15 ARG E HB2 1 ATOM 12396 H HB3 . ARG E 1 23 ? 23.696 -31.568 44.444 1.00 54.09 ? 15 ARG E HB3 1 ATOM 12397 H HG2 . ARG E 1 23 ? 24.499 -30.431 42.534 1.00 51.83 ? 15 ARG E HG2 1 ATOM 12398 H HG3 . ARG E 1 23 ? 25.510 -29.678 43.507 1.00 51.83 ? 15 ARG E HG3 1 ATOM 12399 H HD2 . ARG E 1 23 ? 26.282 -31.771 44.214 1.00 72.00 ? 15 ARG E HD2 1 ATOM 12400 H HD3 . ARG E 1 23 ? 25.366 -32.440 43.118 1.00 72.00 ? 15 ARG E HD3 1 ATOM 12401 H HE . ARG E 1 23 ? 27.837 -31.230 42.676 1.00 73.02 ? 15 ARG E HE 1 ATOM 12402 H HH11 . ARG E 1 23 ? 25.092 -32.481 41.131 1.00 75.12 ? 15 ARG E HH11 1 ATOM 12403 H HH12 . ARG E 1 23 ? 25.748 -32.705 39.818 1.00 75.12 ? 15 ARG E HH12 1 ATOM 12404 H HH21 . ARG E 1 23 ? 28.736 -31.734 40.697 1.00 85.05 ? 15 ARG E HH21 1 ATOM 12405 H HH22 . ARG E 1 23 ? 27.938 -32.258 39.556 1.00 85.05 ? 15 ARG E HH22 1 ATOM 12406 N N . PRO E 1 24 ? 20.710 -29.748 45.640 1.00 40.84 ? 16 PRO E N 1 ATOM 12407 C CA . PRO E 1 24 ? 19.928 -29.877 46.862 1.00 43.68 ? 16 PRO E CA 1 ATOM 12408 C C . PRO E 1 24 ? 19.857 -31.181 47.605 1.00 43.77 ? 16 PRO E C 1 ATOM 12409 O O . PRO E 1 24 ? 19.538 -31.132 48.754 1.00 39.57 ? 16 PRO E O 1 ATOM 12410 C CB . PRO E 1 24 ? 18.527 -29.513 46.417 1.00 44.65 ? 16 PRO E CB 1 ATOM 12411 C CG . PRO E 1 24 ? 18.722 -28.585 45.353 1.00 42.55 ? 16 PRO E CG 1 ATOM 12412 C CD . PRO E 1 24 ? 19.743 -29.255 44.568 1.00 46.28 ? 16 PRO E CD 1 ATOM 12413 H HA . PRO E 1 24 ? 20.230 -29.197 47.488 1.00 52.41 ? 16 PRO E HA 1 ATOM 12414 H HB2 . PRO E 1 24 ? 18.071 -30.301 46.099 1.00 53.59 ? 16 PRO E HB2 1 ATOM 12415 H HB3 . PRO E 1 24 ? 18.044 -29.104 47.145 1.00 53.59 ? 16 PRO E HB3 1 ATOM 12416 H HG2 . PRO E 1 24 ? 17.906 -28.474 44.851 1.00 51.06 ? 16 PRO E HG2 1 ATOM 12417 H HG3 . PRO E 1 24 ? 19.051 -27.749 45.700 1.00 51.06 ? 16 PRO E HG3 1 ATOM 12418 H HD2 . PRO E 1 24 ? 19.359 -29.998 44.085 1.00 55.53 ? 16 PRO E HD2 1 ATOM 12419 H HD3 . PRO E 1 24 ? 20.184 -28.629 43.980 1.00 55.53 ? 16 PRO E HD3 1 ATOM 12420 N N . ASP E 1 25 ? 20.075 -32.303 46.971 1.00 41.32 ? 17 ASP E N 1 ATOM 12421 C CA . ASP E 1 25 ? 19.992 -33.559 47.648 1.00 38.24 ? 17 ASP E CA 1 ATOM 12422 C C . ASP E 1 25 ? 21.329 -34.090 48.090 1.00 34.80 ? 17 ASP E C 1 ATOM 12423 O O . ASP E 1 25 ? 21.413 -35.141 48.634 1.00 35.52 ? 17 ASP E O 1 ATOM 12424 C CB . ASP E 1 25 ? 19.275 -34.557 46.773 1.00 30.37 ? 17 ASP E CB 1 ATOM 12425 C CG . ASP E 1 25 ? 17.886 -34.149 46.477 1.00 47.23 ? 17 ASP E CG 1 ATOM 12426 O OD1 . ASP E 1 25 ? 17.195 -33.714 47.390 1.00 54.66 ? 17 ASP E OD1 1 ATOM 12427 O OD2 . ASP E 1 25 ? 17.458 -34.247 45.337 1.00 46.16 ? 17 ASP E OD2 1 ATOM 12428 H H . ASP E 1 25 ? 20.281 -32.361 46.146 1.00 49.58 ? 17 ASP E H 1 ATOM 12429 H HA . ASP E 1 25 ? 19.448 -33.430 48.443 1.00 45.89 ? 17 ASP E HA 1 ATOM 12430 H HB2 . ASP E 1 25 ? 19.745 -34.639 45.939 1.00 36.44 ? 17 ASP E HB2 1 ATOM 12431 H HB3 . ASP E 1 25 ? 19.246 -35.407 47.226 1.00 36.44 ? 17 ASP E HB3 1 ATOM 12432 N N . VAL E 1 26 ? 22.374 -33.329 47.865 1.00 37.14 ? 18 VAL E N 1 ATOM 12433 C CA . VAL E 1 26 ? 23.726 -33.737 48.204 1.00 41.90 ? 18 VAL E CA 1 ATOM 12434 C C . VAL E 1 26 ? 24.380 -32.878 49.280 1.00 36.19 ? 18 VAL E C 1 ATOM 12435 O O . VAL E 1 26 ? 24.375 -31.683 49.191 1.00 41.88 ? 18 VAL E O 1 ATOM 12436 C CB . VAL E 1 26 ? 24.591 -33.708 46.943 1.00 39.44 ? 18 VAL E CB 1 ATOM 12437 C CG1 . VAL E 1 26 ? 25.995 -34.110 47.228 1.00 44.81 ? 18 VAL E CG1 1 ATOM 12438 C CG2 . VAL E 1 26 ? 24.013 -34.581 45.873 1.00 41.68 ? 18 VAL E CG2 1 ATOM 12439 H H . VAL E 1 26 ? 22.327 -32.549 47.517 1.00 44.57 ? 18 VAL E H 1 ATOM 12440 H HA . VAL E 1 26 ? 23.704 -34.656 48.523 1.00 50.28 ? 18 VAL E HA 1 ATOM 12441 H HB . VAL E 1 26 ? 24.614 -32.799 46.598 1.00 47.33 ? 18 VAL E HB 1 ATOM 12442 H HG11 . VAL E 1 26 ? 26.533 -33.881 46.472 1.00 53.77 ? 18 VAL E HG11 1 ATOM 12443 H HG12 . VAL E 1 26 ? 26.306 -33.646 48.004 1.00 53.77 ? 18 VAL E HG12 1 ATOM 12444 H HG13 . VAL E 1 26 ? 26.013 -35.054 47.374 1.00 53.77 ? 18 VAL E HG13 1 ATOM 12445 H HG21 . VAL E 1 26 ? 24.549 -34.501 45.086 1.00 50.02 ? 18 VAL E HG21 1 ATOM 12446 H HG22 . VAL E 1 26 ? 24.012 -35.485 46.183 1.00 50.02 ? 18 VAL E HG22 1 ATOM 12447 H HG23 . VAL E 1 26 ? 23.122 -34.292 45.690 1.00 50.02 ? 18 VAL E HG23 1 ATOM 12448 N N . ILE E 1 27 ? 24.940 -33.501 50.297 1.00 36.77 ? 19 ILE E N 1 ATOM 12449 C CA . ILE E 1 27 ? 25.597 -32.764 51.345 1.00 44.42 ? 19 ILE E CA 1 ATOM 12450 C C . ILE E 1 27 ? 26.808 -32.068 50.812 1.00 40.92 ? 19 ILE E C 1 ATOM 12451 O O . ILE E 1 27 ? 27.542 -32.598 50.037 1.00 42.80 ? 19 ILE E O 1 ATOM 12452 C CB . ILE E 1 27 ? 26.028 -33.624 52.518 1.00 42.99 ? 19 ILE E CB 1 ATOM 12453 C CG1 . ILE E 1 27 ? 27.011 -34.659 52.073 1.00 45.85 ? 19 ILE E CG1 1 ATOM 12454 C CG2 . ILE E 1 27 ? 24.864 -34.311 53.141 1.00 45.72 ? 19 ILE E CG2 1 ATOM 12455 C CD1 . ILE E 1 27 ? 27.545 -35.451 53.216 1.00 51.24 ? 19 ILE E CD1 1 ATOM 12456 H H . ILE E 1 27 ? 24.948 -34.348 50.405 1.00 44.13 ? 19 ILE E H 1 ATOM 12457 H HA . ILE E 1 27 ? 24.993 -32.079 51.678 1.00 53.31 ? 19 ILE E HA 1 ATOM 12458 H HB . ILE E 1 27 ? 26.444 -33.060 53.181 1.00 51.58 ? 19 ILE E HB 1 ATOM 12459 H HG12 . ILE E 1 27 ? 26.570 -35.270 51.470 1.00 55.02 ? 19 ILE E HG12 1 ATOM 12460 H HG13 . ILE E 1 27 ? 27.750 -34.223 51.630 1.00 55.02 ? 19 ILE E HG13 1 ATOM 12461 H HG21 . ILE E 1 27 ? 25.172 -35.083 53.612 1.00 54.86 ? 19 ILE E HG21 1 ATOM 12462 H HG22 . ILE E 1 27 ? 24.444 -33.706 53.749 1.00 54.86 ? 19 ILE E HG22 1 ATOM 12463 H HG23 . ILE E 1 27 ? 24.259 -34.568 52.448 1.00 54.86 ? 19 ILE E HG23 1 ATOM 12464 H HD11 . ILE E 1 27 ? 27.821 -36.312 52.900 1.00 61.49 ? 19 ILE E HD11 1 ATOM 12465 H HD12 . ILE E 1 27 ? 28.288 -34.983 53.596 1.00 61.49 ? 19 ILE E HD12 1 ATOM 12466 H HD13 . ILE E 1 27 ? 26.848 -35.550 53.863 1.00 61.49 ? 19 ILE E HD13 1 ATOM 12467 N N . PRO E 1 28 ? 26.949 -30.775 51.268 1.00 43.15 ? 20 PRO E N 1 ATOM 12468 C CA . PRO E 1 28 ? 28.112 -30.065 50.747 1.00 43.86 ? 20 PRO E CA 1 ATOM 12469 C C . PRO E 1 28 ? 29.391 -30.142 51.536 1.00 37.90 ? 20 PRO E C 1 ATOM 12470 O O . PRO E 1 28 ? 29.819 -29.208 52.142 1.00 36.45 ? 20 PRO E O 1 ATOM 12471 C CB . PRO E 1 28 ? 27.629 -28.656 50.661 1.00 46.01 ? 20 PRO E CB 1 ATOM 12472 C CG . PRO E 1 28 ? 26.688 -28.498 51.746 1.00 37.96 ? 20 PRO E CG 1 ATOM 12473 C CD . PRO E 1 28 ? 26.161 -29.796 52.125 1.00 31.63 ? 20 PRO E CD 1 ATOM 12474 H HA . PRO E 1 28 ? 28.295 -30.386 49.848 1.00 52.63 ? 20 PRO E HA 1 ATOM 12475 H HB2 . PRO E 1 28 ? 28.384 -28.063 50.763 1.00 55.21 ? 20 PRO E HB2 1 ATOM 12476 H HB3 . PRO E 1 28 ? 27.195 -28.523 49.811 1.00 55.21 ? 20 PRO E HB3 1 ATOM 12477 H HG2 . PRO E 1 28 ? 27.139 -28.103 52.499 1.00 45.55 ? 20 PRO E HG2 1 ATOM 12478 H HG3 . PRO E 1 28 ? 25.968 -27.928 51.451 1.00 45.55 ? 20 PRO E HG3 1 ATOM 12479 H HD2 . PRO E 1 28 ? 26.329 -29.965 53.056 1.00 37.96 ? 20 PRO E HD2 1 ATOM 12480 H HD3 . PRO E 1 28 ? 25.225 -29.856 51.910 1.00 37.96 ? 20 PRO E HD3 1 ATOM 12481 N N . THR E 1 29 ? 30.005 -31.294 51.496 1.00 47.27 ? 21 THR E N 1 ATOM 12482 C CA . THR E 1 29 ? 31.240 -31.505 52.190 1.00 55.11 ? 21 THR E CA 1 ATOM 12483 C C . THR E 1 29 ? 32.354 -30.803 51.477 1.00 58.74 ? 21 THR E C 1 ATOM 12484 O O . THR E 1 29 ? 32.507 -30.921 50.288 1.00 49.42 ? 21 THR E O 1 ATOM 12485 C CB . THR E 1 29 ? 31.591 -32.975 52.251 1.00 57.08 ? 21 THR E CB 1 ATOM 12486 O OG1 . THR E 1 29 ? 31.945 -33.420 50.952 1.00 65.65 ? 21 THR E OG1 1 ATOM 12487 C CG2 . THR E 1 29 ? 30.439 -33.753 52.719 1.00 59.20 ? 21 THR E CG2 1 ATOM 12488 H H . THR E 1 29 ? 29.714 -31.976 51.071 1.00 56.73 ? 21 THR E H 1 ATOM 12489 H HA . THR E 1 29 ? 31.174 -31.152 53.097 1.00 66.13 ? 21 THR E HA 1 ATOM 12490 H HB . THR E 1 29 ? 32.331 -33.111 52.858 1.00 68.49 ? 21 THR E HB 1 ATOM 12491 H HG1 . THR E 1 29 ? 32.662 -33.098 50.731 1.00 78.78 ? 21 THR E HG1 1 ATOM 12492 H HG21 . THR E 1 29 ? 30.590 -34.684 52.559 1.00 71.04 ? 21 THR E HG21 1 ATOM 12493 H HG22 . THR E 1 29 ? 30.306 -33.615 53.657 1.00 71.04 ? 21 THR E HG22 1 ATOM 12494 H HG23 . THR E 1 29 ? 29.658 -33.474 52.244 1.00 71.04 ? 21 THR E HG23 1 ATOM 12495 N N . GLN E 1 30 ? 33.153 -30.085 52.231 1.00 30.00 ? 22 GLN E N 1 ATOM 12496 C CA . GLN E 1 30 ? 34.253 -29.376 51.660 1.00 30.00 ? 22 GLN E CA 1 ATOM 12497 C C . GLN E 1 30 ? 35.414 -30.198 52.087 1.00 30.00 ? 22 GLN E C 1 ATOM 12498 O O . GLN E 1 30 ? 35.596 -30.430 53.247 1.00 30.00 ? 22 GLN E O 1 ATOM 12499 C CB . GLN E 1 30 ? 34.347 -27.930 52.150 1.00 20.00 ? 22 GLN E CB 1 ATOM 12500 N N . ARG E 1 31 ? 36.203 -30.652 51.134 1.00 66.36 ? 23 ARG E N 1 ATOM 12501 C CA . ARG E 1 31 ? 37.315 -31.507 51.442 1.00 61.48 ? 23 ARG E CA 1 ATOM 12502 C C . ARG E 1 31 ? 36.618 -32.772 51.901 1.00 67.39 ? 23 ARG E C 1 ATOM 12503 O O . ARG E 1 31 ? 35.519 -33.047 51.448 1.00 67.47 ? 23 ARG E O 1 ATOM 12504 C CB . ARG E 1 31 ? 38.161 -30.896 52.542 1.00 53.68 ? 23 ARG E CB 1 ATOM 12505 N N . ASP E 1 32 ? 37.234 -33.543 52.773 1.00 72.81 ? 24 ASP E N 1 ATOM 12506 C CA . ASP E 1 32 ? 36.594 -34.741 53.256 1.00 72.42 ? 24 ASP E CA 1 ATOM 12507 C C . ASP E 1 32 ? 36.048 -34.554 54.649 1.00 79.22 ? 24 ASP E C 1 ATOM 12508 O O . ASP E 1 32 ? 35.683 -35.495 55.310 1.00 78.53 ? 24 ASP E O 1 ATOM 12509 C CB . ASP E 1 32 ? 37.541 -35.898 53.195 1.00 77.98 ? 24 ASP E CB 1 ATOM 12510 C CG . ASP E 1 32 ? 37.753 -36.368 51.799 1.00 89.95 ? 24 ASP E CG 1 ATOM 12511 O OD1 . ASP E 1 32 ? 36.782 -36.840 51.205 1.00 94.93 ? 24 ASP E OD1 1 ATOM 12512 O OD2 . ASP E 1 32 ? 38.877 -36.269 51.281 1.00 91.50 ? 24 ASP E OD2 1 ATOM 12513 H H . ASP E 1 32 ? 38.012 -33.396 53.099 1.00 87.37 ? 24 ASP E H 1 ATOM 12514 H HA . ASP E 1 32 ? 35.844 -34.950 52.668 1.00 86.90 ? 24 ASP E HA 1 ATOM 12515 H HB2 . ASP E 1 32 ? 38.393 -35.625 53.563 1.00 93.58 ? 24 ASP E HB2 1 ATOM 12516 H HB3 . ASP E 1 32 ? 37.169 -36.630 53.707 1.00 93.58 ? 24 ASP E HB3 1 ATOM 12517 N N . ARG E 1 33 ? 36.018 -33.318 55.099 1.00 72.24 ? 25 ARG E N 1 ATOM 12518 C CA . ARG E 1 33 ? 35.508 -33.003 56.404 1.00 64.45 ? 25 ARG E CA 1 ATOM 12519 C C . ARG E 1 33 ? 33.982 -33.022 56.411 1.00 62.54 ? 25 ARG E C 1 ATOM 12520 O O . ARG E 1 33 ? 33.348 -32.922 55.387 1.00 51.54 ? 25 ARG E O 1 ATOM 12521 C CB . ARG E 1 33 ? 36.055 -31.662 56.875 1.00 52.10 ? 25 ARG E CB 1 ATOM 12522 H H . ARG E 1 33 ? 36.283 -32.633 54.660 1.00 86.69 ? 25 ARG E H 1 ATOM 12523 H HA . ARG E 1 33 ? 35.820 -33.686 57.027 1.00 77.34 ? 25 ARG E HA 1 ATOM 12524 N N . PRO E 1 34 ? 33.399 -33.190 57.654 1.00 54.56 ? 26 PRO E N 1 ATOM 12525 C CA . PRO E 1 34 ? 31.940 -33.180 57.656 1.00 50.66 ? 26 PRO E CA 1 ATOM 12526 C C . PRO E 1 34 ? 31.416 -31.772 57.604 1.00 48.71 ? 26 PRO E C 1 ATOM 12527 O O . PRO E 1 34 ? 32.139 -30.875 57.916 1.00 53.49 ? 26 PRO E O 1 ATOM 12528 C CB . PRO E 1 34 ? 31.565 -33.835 58.971 1.00 56.79 ? 26 PRO E CB 1 ATOM 12529 C CG . PRO E 1 34 ? 32.806 -34.247 59.605 1.00 54.18 ? 26 PRO E CG 1 ATOM 12530 C CD . PRO E 1 34 ? 33.828 -33.365 59.096 1.00 45.90 ? 26 PRO E CD 1 ATOM 12531 H HA . PRO E 1 34 ? 31.596 -33.698 56.906 1.00 60.80 ? 26 PRO E HA 1 ATOM 12532 H HB2 . PRO E 1 34 ? 31.096 -33.209 59.540 1.00 68.15 ? 26 PRO E HB2 1 ATOM 12533 H HB3 . PRO E 1 34 ? 31.015 -34.608 58.790 1.00 68.15 ? 26 PRO E HB3 1 ATOM 12534 H HG2 . PRO E 1 34 ? 32.721 -34.148 60.562 1.00 65.02 ? 26 PRO E HG2 1 ATOM 12535 H HG3 . PRO E 1 34 ? 33.003 -35.160 59.363 1.00 65.02 ? 26 PRO E HG3 1 ATOM 12536 H HD2 . PRO E 1 34 ? 33.807 -32.518 59.558 1.00 55.08 ? 26 PRO E HD2 1 ATOM 12537 H HD3 . PRO E 1 34 ? 34.693 -33.791 59.140 1.00 55.08 ? 26 PRO E HD3 1 ATOM 12538 N N . VAL E 1 35 ? 30.172 -31.588 57.216 1.00 55.04 ? 27 VAL E N 1 ATOM 12539 C CA . VAL E 1 35 ? 29.590 -30.273 57.155 1.00 43.75 ? 27 VAL E CA 1 ATOM 12540 C C . VAL E 1 35 ? 29.214 -29.842 58.530 1.00 45.38 ? 27 VAL E C 1 ATOM 12541 O O . VAL E 1 35 ? 28.532 -30.538 59.227 1.00 48.79 ? 27 VAL E O 1 ATOM 12542 C CB . VAL E 1 35 ? 28.345 -30.274 56.287 1.00 40.31 ? 27 VAL E CB 1 ATOM 12543 C CG1 . VAL E 1 35 ? 27.722 -28.917 56.233 1.00 33.32 ? 27 VAL E CG1 1 ATOM 12544 C CG2 . VAL E 1 35 ? 28.683 -30.742 54.915 1.00 51.16 ? 27 VAL E CG2 1 ATOM 12545 H H . VAL E 1 35 ? 29.640 -32.217 56.980 1.00 66.05 ? 27 VAL E H 1 ATOM 12546 H HA . VAL E 1 35 ? 30.234 -29.637 56.798 1.00 52.50 ? 27 VAL E HA 1 ATOM 12547 H HB . VAL E 1 35 ? 27.694 -30.892 56.663 1.00 48.37 ? 27 VAL E HB 1 ATOM 12548 H HG11 . VAL E 1 35 ? 26.825 -29.005 55.928 1.00 39.98 ? 27 VAL E HG11 1 ATOM 12549 H HG12 . VAL E 1 35 ? 27.733 -28.534 57.105 1.00 39.98 ? 27 VAL E HG12 1 ATOM 12550 H HG13 . VAL E 1 35 ? 28.220 -28.375 55.628 1.00 39.98 ? 27 VAL E HG13 1 ATOM 12551 H HG21 . VAL E 1 35 ? 27.875 -30.950 54.451 1.00 61.39 ? 27 VAL E HG21 1 ATOM 12552 H HG22 . VAL E 1 35 ? 29.156 -30.046 54.460 1.00 61.39 ? 27 VAL E HG22 1 ATOM 12553 H HG23 . VAL E 1 35 ? 29.232 -31.522 54.987 1.00 61.39 ? 27 VAL E HG23 1 ATOM 12554 N N . ALA E 1 36 ? 29.655 -28.661 58.889 1.00 48.22 ? 28 ALA E N 1 ATOM 12555 C CA . ALA E 1 36 ? 29.408 -28.109 60.185 1.00 41.13 ? 28 ALA E CA 1 ATOM 12556 C C . ALA E 1 36 ? 28.192 -27.266 60.150 1.00 44.40 ? 28 ALA E C 1 ATOM 12557 O O . ALA E 1 36 ? 28.126 -26.276 59.475 1.00 46.22 ? 28 ALA E O 1 ATOM 12558 C CB . ALA E 1 36 ? 30.578 -27.283 60.610 1.00 29.82 ? 28 ALA E CB 1 ATOM 12559 H H . ALA E 1 36 ? 30.114 -28.152 58.380 1.00 57.86 ? 28 ALA E H 1 ATOM 12560 H HA . ALA E 1 36 ? 29.272 -28.825 60.829 1.00 49.36 ? 28 ALA E HA 1 ATOM 12561 N N . VAL E 1 37 ? 27.220 -27.676 60.915 1.00 47.45 ? 29 VAL E N 1 ATOM 12562 C CA . VAL E 1 37 ? 25.985 -26.987 60.960 1.00 45.40 ? 29 VAL E CA 1 ATOM 12563 C C . VAL E 1 37 ? 25.785 -26.381 62.296 1.00 52.57 ? 29 VAL E C 1 ATOM 12564 O O . VAL E 1 37 ? 25.873 -27.044 63.281 1.00 60.07 ? 29 VAL E O 1 ATOM 12565 C CB . VAL E 1 37 ? 24.873 -27.977 60.698 1.00 44.94 ? 29 VAL E CB 1 ATOM 12566 C CG1 . VAL E 1 37 ? 23.529 -27.332 60.758 1.00 49.62 ? 29 VAL E CG1 1 ATOM 12567 C CG2 . VAL E 1 37 ? 25.068 -28.596 59.359 1.00 50.21 ? 29 VAL E CG2 1 ATOM 12568 H H . VAL E 1 37 ? 27.257 -28.365 61.421 1.00 56.94 ? 29 VAL E H 1 ATOM 12569 H HA . VAL E 1 37 ? 25.967 -26.284 60.286 1.00 54.48 ? 29 VAL E HA 1 ATOM 12570 H HB . VAL E 1 37 ? 24.911 -28.680 61.367 1.00 53.93 ? 29 VAL E HB 1 ATOM 12571 H HG11 . VAL E 1 37 ? 22.878 -28.000 60.960 1.00 59.55 ? 29 VAL E HG11 1 ATOM 12572 H HG12 . VAL E 1 37 ? 23.526 -26.659 61.436 1.00 59.55 ? 29 VAL E HG12 1 ATOM 12573 H HG13 . VAL E 1 37 ? 23.346 -26.939 59.907 1.00 59.55 ? 29 VAL E HG13 1 ATOM 12574 H HG21 . VAL E 1 37 ? 24.542 -29.392 59.308 1.00 60.25 ? 29 VAL E HG21 1 ATOM 12575 H HG22 . VAL E 1 37 ? 24.790 -27.970 58.693 1.00 60.25 ? 29 VAL E HG22 1 ATOM 12576 H HG23 . VAL E 1 37 ? 25.994 -28.803 59.253 1.00 60.25 ? 29 VAL E HG23 1 ATOM 12577 N N . SER E 1 38 ? 25.514 -25.100 62.312 1.00 49.01 ? 30 SER E N 1 ATOM 12578 C CA . SER E 1 38 ? 25.251 -24.376 63.562 1.00 59.65 ? 30 SER E CA 1 ATOM 12579 C C . SER E 1 38 ? 23.755 -24.238 63.816 1.00 51.21 ? 30 SER E C 1 ATOM 12580 O O . SER E 1 38 ? 23.016 -23.784 62.941 1.00 51.96 ? 30 SER E O 1 ATOM 12581 C CB . SER E 1 38 ? 25.890 -22.986 63.538 1.00 47.85 ? 30 SER E CB 1 ATOM 12582 O OG . SER E 1 38 ? 27.291 -23.074 63.378 1.00 52.60 ? 30 SER E OG 1 ATOM 12583 H H . SER E 1 38 ? 25.503 -24.600 61.613 1.00 58.81 ? 30 SER E H 1 ATOM 12584 H HA . SER E 1 38 ? 25.637 -24.871 64.301 1.00 71.58 ? 30 SER E HA 1 ATOM 12585 H HB2 . SER E 1 38 ? 25.519 -22.481 62.797 1.00 57.42 ? 30 SER E HB2 1 ATOM 12586 H HB3 . SER E 1 38 ? 25.696 -22.535 64.375 1.00 57.42 ? 30 SER E HB3 1 ATOM 12587 H HG . SER E 1 38 ? 27.627 -22.304 63.367 1.00 63.12 ? 30 SER E HG 1 ATOM 12588 N N . VAL E 1 39 ? 23.334 -24.602 65.028 1.00 50.11 ? 31 VAL E N 1 ATOM 12589 C CA . VAL E 1 39 ? 21.920 -24.586 65.402 1.00 52.36 ? 31 VAL E CA 1 ATOM 12590 C C . VAL E 1 39 ? 21.640 -23.876 66.737 1.00 59.40 ? 31 VAL E C 1 ATOM 12591 O O . VAL E 1 39 ? 22.175 -24.242 67.786 1.00 49.56 ? 31 VAL E O 1 ATOM 12592 C CB . VAL E 1 39 ? 21.367 -26.023 65.481 1.00 55.11 ? 31 VAL E CB 1 ATOM 12593 C CG1 . VAL E 1 39 ? 20.018 -26.057 66.179 1.00 56.89 ? 31 VAL E CG1 1 ATOM 12594 C CG2 . VAL E 1 39 ? 21.242 -26.608 64.085 1.00 57.34 ? 31 VAL E CG2 1 ATOM 12595 H H . VAL E 1 39 ? 23.855 -24.864 65.659 1.00 60.13 ? 31 VAL E H 1 ATOM 12596 H HA . VAL E 1 39 ? 21.424 -24.119 64.712 1.00 62.83 ? 31 VAL E HA 1 ATOM 12597 H HB . VAL E 1 39 ? 21.984 -26.575 65.986 1.00 66.13 ? 31 VAL E HB 1 ATOM 12598 H HG11 . VAL E 1 39 ? 19.702 -26.973 66.210 1.00 68.26 ? 31 VAL E HG11 1 ATOM 12599 H HG12 . VAL E 1 39 ? 20.121 -25.711 67.079 1.00 68.26 ? 31 VAL E HG12 1 ATOM 12600 H HG13 . VAL E 1 39 ? 19.392 -25.507 65.682 1.00 68.26 ? 31 VAL E HG13 1 ATOM 12601 H HG21 . VAL E 1 39 ? 20.894 -27.510 64.152 1.00 68.80 ? 31 VAL E HG21 1 ATOM 12602 H HG22 . VAL E 1 39 ? 20.637 -26.056 63.566 1.00 68.80 ? 31 VAL E HG22 1 ATOM 12603 H HG23 . VAL E 1 39 ? 22.118 -26.621 63.670 1.00 68.80 ? 31 VAL E HG23 1 ATOM 12604 N N . SER E 1 40 ? 20.771 -22.869 66.673 1.00 55.18 ? 32 SER E N 1 ATOM 12605 C CA . SER E 1 40 ? 20.379 -22.104 67.845 1.00 53.22 ? 32 SER E CA 1 ATOM 12606 C C . SER E 1 40 ? 18.881 -21.821 67.862 1.00 51.15 ? 32 SER E C 1 ATOM 12607 O O . SER E 1 40 ? 18.374 -21.068 67.021 1.00 48.53 ? 32 SER E O 1 ATOM 12608 C CB . SER E 1 40 ? 21.155 -20.790 67.892 1.00 53.75 ? 32 SER E CB 1 ATOM 12609 O OG . SER E 1 40 ? 20.732 -19.982 68.976 1.00 60.81 ? 32 SER E OG 1 ATOM 12610 H H . SER E 1 40 ? 20.390 -22.608 65.947 1.00 66.22 ? 32 SER E H 1 ATOM 12611 H HA . SER E 1 40 ? 20.598 -22.612 68.642 1.00 63.86 ? 32 SER E HA 1 ATOM 12612 H HB2 . SER E 1 40 ? 22.099 -20.986 67.995 1.00 64.50 ? 32 SER E HB2 1 ATOM 12613 H HB3 . SER E 1 40 ? 21.006 -20.308 67.063 1.00 64.50 ? 32 SER E HB3 1 ATOM 12614 H HG . SER E 1 40 ? 20.856 -20.387 69.701 1.00 72.98 ? 32 SER E HG 1 ATOM 12615 N N . LEU E 1 41 ? 18.179 -22.412 68.829 1.00 50.71 ? 33 LEU E N 1 ATOM 12616 C CA . LEU E 1 41 ? 16.747 -22.154 69.004 1.00 47.56 ? 33 LEU E CA 1 ATOM 12617 C C . LEU E 1 41 ? 16.548 -20.864 69.786 1.00 47.95 ? 33 LEU E C 1 ATOM 12618 O O . LEU E 1 41 ? 17.189 -20.659 70.810 1.00 52.30 ? 33 LEU E O 1 ATOM 12619 C CB . LEU E 1 41 ? 16.051 -23.316 69.721 1.00 44.44 ? 33 LEU E CB 1 ATOM 12620 C CG . LEU E 1 41 ? 16.143 -24.741 69.143 1.00 48.45 ? 33 LEU E CG 1 ATOM 12621 C CD1 . LEU E 1 41 ? 15.033 -25.623 69.663 1.00 37.86 ? 33 LEU E CD1 1 ATOM 12622 C CD2 . LEU E 1 41 ? 16.104 -24.761 67.639 1.00 44.86 ? 33 LEU E CD2 1 ATOM 12623 H H . LEU E 1 41 ? 18.508 -22.967 69.398 1.00 60.86 ? 33 LEU E H 1 ATOM 12624 H HA . LEU E 1 41 ? 16.335 -22.046 68.132 1.00 57.07 ? 33 LEU E HA 1 ATOM 12625 H HB2 . LEU E 1 41 ? 16.411 -23.360 70.620 1.00 53.32 ? 33 LEU E HB2 1 ATOM 12626 H HB3 . LEU E 1 41 ? 15.107 -23.101 69.773 1.00 53.32 ? 33 LEU E HB3 1 ATOM 12627 H HG . LEU E 1 41 ? 16.986 -25.134 69.420 1.00 58.14 ? 33 LEU E HG 1 ATOM 12628 H HD11 . LEU E 1 41 ? 15.127 -26.508 69.277 1.00 45.44 ? 33 LEU E HD11 1 ATOM 12629 H HD12 . LEU E 1 41 ? 15.098 -25.674 70.630 1.00 45.44 ? 33 LEU E HD12 1 ATOM 12630 H HD13 . LEU E 1 41 ? 14.180 -25.239 69.408 1.00 45.44 ? 33 LEU E HD13 1 ATOM 12631 H HD21 . LEU E 1 41 ? 16.165 -25.680 67.334 1.00 53.83 ? 33 LEU E HD21 1 ATOM 12632 H HD22 . LEU E 1 41 ? 15.269 -24.368 67.340 1.00 53.83 ? 33 LEU E HD22 1 ATOM 12633 H HD23 . LEU E 1 41 ? 16.853 -24.248 67.297 1.00 53.83 ? 33 LEU E HD23 1 ATOM 12634 N N . LYS E 1 42 ? 15.694 -19.983 69.265 1.00 49.23 ? 34 LYS E N 1 ATOM 12635 C CA . LYS E 1 42 ? 15.314 -18.750 69.951 1.00 46.93 ? 34 LYS E CA 1 ATOM 12636 C C . LYS E 1 42 ? 13.857 -18.859 70.311 1.00 49.45 ? 34 LYS E C 1 ATOM 12637 O O . LYS E 1 42 ? 12.989 -18.800 69.445 1.00 50.75 ? 34 LYS E O 1 ATOM 12638 C CB . LYS E 1 42 ? 15.527 -17.502 69.089 1.00 51.39 ? 34 LYS E CB 1 ATOM 12639 C CG . LYS E 1 42 ? 16.820 -17.450 68.294 1.00 53.49 ? 34 LYS E CG 1 ATOM 12640 C CD . LYS E 1 42 ? 18.046 -17.306 69.169 1.00 59.59 ? 34 LYS E CD 1 ATOM 12641 C CE . LYS E 1 42 ? 19.267 -17.025 68.325 1.00 54.08 ? 34 LYS E CE 1 ATOM 12642 N NZ . LYS E 1 42 ? 20.533 -17.151 69.089 1.00 51.64 ? 34 LYS E NZ 1 ATOM 12643 H H . LYS E 1 42 ? 15.314 -20.081 68.500 1.00 59.07 ? 34 LYS E H 1 ATOM 12644 H HA . LYS E 1 42 ? 15.831 -18.656 70.767 1.00 56.32 ? 34 LYS E HA 1 ATOM 12645 H HB2 . LYS E 1 42 ? 14.795 -17.443 68.454 1.00 61.67 ? 34 LYS E HB2 1 ATOM 12646 H HB3 . LYS E 1 42 ? 15.513 -16.725 69.669 1.00 61.67 ? 34 LYS E HB3 1 ATOM 12647 H HG2 . LYS E 1 42 ? 16.911 -18.271 67.785 1.00 64.19 ? 34 LYS E HG2 1 ATOM 12648 H HG3 . LYS E 1 42 ? 16.790 -16.689 67.693 1.00 64.19 ? 34 LYS E HG3 1 ATOM 12649 H HD2 . LYS E 1 42 ? 17.919 -16.565 69.782 1.00 71.51 ? 34 LYS E HD2 1 ATOM 12650 H HD3 . LYS E 1 42 ? 18.193 -18.130 69.658 1.00 71.51 ? 34 LYS E HD3 1 ATOM 12651 H HE2 . LYS E 1 42 ? 19.296 -17.657 67.590 1.00 64.90 ? 34 LYS E HE2 1 ATOM 12652 H HE3 . LYS E 1 42 ? 19.213 -16.119 67.982 1.00 64.90 ? 34 LYS E HE3 1 ATOM 12653 H HZ1 . LYS E 1 42 ? 21.227 -16.979 68.558 1.00 61.96 ? 34 LYS E HZ1 1 ATOM 12654 H HZ2 . LYS E 1 42 ? 20.538 -16.575 69.767 1.00 61.96 ? 34 LYS E HZ2 1 ATOM 12655 H HZ3 . LYS E 1 42 ? 20.613 -17.978 69.410 1.00 61.96 ? 34 LYS E HZ3 1 ATOM 12656 N N . PHE E 1 43 ? 13.572 -19.021 71.591 1.00 50.41 ? 35 PHE E N 1 ATOM 12657 C CA . PHE E 1 43 ? 12.203 -19.239 71.993 1.00 43.72 ? 35 PHE E CA 1 ATOM 12658 C C . PHE E 1 43 ? 11.415 -17.941 71.944 1.00 46.96 ? 35 PHE E C 1 ATOM 12659 O O . PHE E 1 43 ? 11.920 -16.882 72.303 1.00 48.02 ? 35 PHE E O 1 ATOM 12660 C CB . PHE E 1 43 ? 12.183 -19.883 73.359 1.00 45.95 ? 35 PHE E CB 1 ATOM 12661 C CG . PHE E 1 43 ? 12.660 -21.295 73.331 1.00 40.45 ? 35 PHE E CG 1 ATOM 12662 C CD1 . PHE E 1 43 ? 11.784 -22.319 73.027 1.00 43.93 ? 35 PHE E CD1 1 ATOM 12663 C CD2 . PHE E 1 43 ? 13.983 -21.598 73.560 1.00 43.15 ? 35 PHE E CD2 1 ATOM 12664 C CE1 . PHE E 1 43 ? 12.210 -23.622 72.989 1.00 46.98 ? 35 PHE E CE1 1 ATOM 12665 C CE2 . PHE E 1 43 ? 14.423 -22.910 73.518 1.00 49.01 ? 35 PHE E CE2 1 ATOM 12666 C CZ . PHE E 1 43 ? 13.536 -23.923 73.232 1.00 46.60 ? 35 PHE E CZ 1 ATOM 12667 H H . PHE E 1 43 ? 14.143 -19.008 72.234 1.00 60.50 ? 35 PHE E H 1 ATOM 12668 H HA . PHE E 1 43 ? 11.790 -19.857 71.370 1.00 52.46 ? 35 PHE E HA 1 ATOM 12669 H HB2 . PHE E 1 43 ? 12.762 -19.381 73.954 1.00 55.14 ? 35 PHE E HB2 1 ATOM 12670 H HB3 . PHE E 1 43 ? 11.274 -19.879 73.698 1.00 55.14 ? 35 PHE E HB3 1 ATOM 12671 H HD1 . PHE E 1 43 ? 10.889 -22.124 72.867 1.00 52.72 ? 35 PHE E HD1 1 ATOM 12672 H HD2 . PHE E 1 43 ? 14.584 -20.916 73.757 1.00 51.78 ? 35 PHE E HD2 1 ATOM 12673 H HE1 . PHE E 1 43 ? 11.607 -24.302 72.792 1.00 56.37 ? 35 PHE E HE1 1 ATOM 12674 H HE2 . PHE E 1 43 ? 15.317 -23.106 73.684 1.00 58.82 ? 35 PHE E HE2 1 ATOM 12675 H HZ . PHE E 1 43 ? 13.828 -24.805 73.203 1.00 55.92 ? 35 PHE E HZ 1 ATOM 12676 N N . ILE E 1 44 ? 10.186 -18.041 71.440 1.00 45.89 ? 36 ILE E N 1 ATOM 12677 C CA . ILE E 1 44 ? 9.336 -16.884 71.204 1.00 45.86 ? 36 ILE E CA 1 ATOM 12678 C C . ILE E 1 44 ? 8.144 -16.962 72.137 1.00 47.21 ? 36 ILE E C 1 ATOM 12679 O O . ILE E 1 44 ? 7.617 -15.956 72.628 1.00 48.13 ? 36 ILE E O 1 ATOM 12680 C CB . ILE E 1 44 ? 8.833 -16.838 69.742 1.00 46.15 ? 36 ILE E CB 1 ATOM 12681 C CG1 . ILE E 1 44 ? 10.000 -16.988 68.770 1.00 41.06 ? 36 ILE E CG1 1 ATOM 12682 C CG2 . ILE E 1 44 ? 8.069 -15.551 69.468 1.00 52.60 ? 36 ILE E CG2 1 ATOM 12683 C CD1 . ILE E 1 44 ? 10.940 -15.814 68.776 1.00 47.54 ? 36 ILE E CD1 1 ATOM 12684 H H . ILE E 1 44 ? 9.817 -18.787 71.224 1.00 55.07 ? 36 ILE E H 1 ATOM 12685 H HA . ILE E 1 44 ? 9.828 -16.069 71.391 1.00 55.04 ? 36 ILE E HA 1 ATOM 12686 H HB . ILE E 1 44 ? 8.228 -17.584 69.606 1.00 55.38 ? 36 ILE E HB 1 ATOM 12687 H HG12 . ILE E 1 44 ? 10.509 -17.778 69.011 1.00 49.28 ? 36 ILE E HG12 1 ATOM 12688 H HG13 . ILE E 1 44 ? 9.649 -17.084 67.871 1.00 49.28 ? 36 ILE E HG13 1 ATOM 12689 H HG21 . ILE E 1 44 ? 7.768 -15.553 68.546 1.00 63.12 ? 36 ILE E HG21 1 ATOM 12690 H HG22 . ILE E 1 44 ? 7.306 -15.504 70.066 1.00 63.12 ? 36 ILE E HG22 1 ATOM 12691 H HG23 . ILE E 1 44 ? 8.658 -14.796 69.623 1.00 63.12 ? 36 ILE E HG23 1 ATOM 12692 H HD11 . ILE E 1 44 ? 11.653 -15.977 68.139 1.00 57.04 ? 36 ILE E HD11 1 ATOM 12693 H HD12 . ILE E 1 44 ? 10.449 -15.015 68.526 1.00 57.04 ? 36 ILE E HD12 1 ATOM 12694 H HD13 . ILE E 1 44 ? 11.310 -15.710 69.667 1.00 57.04 ? 36 ILE E HD13 1 ATOM 12695 N N . ASN E 1 45 ? 7.703 -18.185 72.370 1.00 42.71 ? 37 ASN E N 1 ATOM 12696 C CA . ASN E 1 45 ? 6.526 -18.381 73.169 1.00 42.01 ? 37 ASN E CA 1 ATOM 12697 C C . ASN E 1 45 ? 6.461 -19.803 73.660 1.00 45.25 ? 37 ASN E C 1 ATOM 12698 O O . ASN E 1 45 ? 7.161 -20.671 73.157 1.00 44.89 ? 37 ASN E O 1 ATOM 12699 C CB . ASN E 1 45 ? 5.277 -18.024 72.376 1.00 40.88 ? 37 ASN E CB 1 ATOM 12700 C CG . ASN E 1 45 ? 4.181 -17.444 73.264 1.00 56.61 ? 37 ASN E CG 1 ATOM 12701 O OD1 . ASN E 1 45 ? 4.039 -17.813 74.440 1.00 44.38 ? 37 ASN E OD1 1 ATOM 12702 N ND2 . ASN E 1 45 ? 3.409 -16.529 72.710 1.00 56.76 ? 37 ASN E ND2 1 ATOM 12703 H H . ASN E 1 45 ? 8.068 -18.907 72.079 1.00 51.25 ? 37 ASN E H 1 ATOM 12704 H HA . ASN E 1 45 ? 6.567 -17.798 73.943 1.00 50.41 ? 37 ASN E HA 1 ATOM 12705 H HB2 . ASN E 1 45 ? 5.505 -17.361 71.706 1.00 49.06 ? 37 ASN E HB2 1 ATOM 12706 H HB3 . ASN E 1 45 ? 4.930 -18.824 71.951 1.00 49.06 ? 37 ASN E HB3 1 ATOM 12707 H HD21 . ASN E 1 45 ? 2.774 -16.168 73.165 1.00 68.12 ? 37 ASN E HD21 1 ATOM 12708 H HD22 . ASN E 1 45 ? 3.540 -16.293 71.893 1.00 68.12 ? 37 ASN E HD22 1 ATOM 12709 N N . ILE E 1 46 ? 5.645 -20.009 74.684 1.00 48.89 ? 38 ILE E N 1 ATOM 12710 C CA . ILE E 1 46 ? 5.384 -21.322 75.245 1.00 45.09 ? 38 ILE E CA 1 ATOM 12711 C C . ILE E 1 46 ? 3.879 -21.340 75.450 1.00 43.84 ? 38 ILE E C 1 ATOM 12712 O O . ILE E 1 46 ? 3.369 -20.647 76.326 1.00 52.54 ? 38 ILE E O 1 ATOM 12713 C CB . ILE E 1 46 ? 6.143 -21.558 76.574 1.00 44.89 ? 38 ILE E CB 1 ATOM 12714 C CG1 . ILE E 1 46 ? 7.653 -21.612 76.338 1.00 43.18 ? 38 ILE E CG1 1 ATOM 12715 C CG2 . ILE E 1 46 ? 5.651 -22.844 77.274 1.00 47.35 ? 38 ILE E CG2 1 ATOM 12716 C CD1 . ILE E 1 46 ? 8.472 -21.630 77.613 1.00 46.70 ? 38 ILE E CD1 1 ATOM 12717 H H . ILE E 1 46 ? 5.217 -19.379 75.083 1.00 58.66 ? 38 ILE E H 1 ATOM 12718 H HA . ILE E 1 46 ? 5.629 -22.013 74.609 1.00 54.10 ? 38 ILE E HA 1 ATOM 12719 H HB . ILE E 1 46 ? 5.959 -20.809 77.162 1.00 53.87 ? 38 ILE E HB 1 ATOM 12720 H HG12 . ILE E 1 46 ? 7.862 -22.418 75.840 1.00 51.82 ? 38 ILE E HG12 1 ATOM 12721 H HG13 . ILE E 1 46 ? 7.917 -20.832 75.827 1.00 51.82 ? 38 ILE E HG13 1 ATOM 12722 H HG21 . ILE E 1 46 ? 6.145 -22.962 78.101 1.00 56.81 ? 38 ILE E HG21 1 ATOM 12723 H HG22 . ILE E 1 46 ? 4.703 -22.757 77.464 1.00 56.81 ? 38 ILE E HG22 1 ATOM 12724 H HG23 . ILE E 1 46 ? 5.802 -23.601 76.687 1.00 56.81 ? 38 ILE E HG23 1 ATOM 12725 H HD11 . ILE E 1 46 ? 9.414 -21.665 77.383 1.00 56.04 ? 38 ILE E HD11 1 ATOM 12726 H HD12 . ILE E 1 46 ? 8.284 -20.825 78.120 1.00 56.04 ? 38 ILE E HD12 1 ATOM 12727 H HD13 . ILE E 1 46 ? 8.230 -22.413 78.133 1.00 56.04 ? 38 ILE E HD13 1 ATOM 12728 N N . LEU E 1 47 ? 3.161 -22.095 74.630 1.00 43.06 ? 39 LEU E N 1 ATOM 12729 C CA . LEU E 1 47 ? 1.726 -21.866 74.473 1.00 40.15 ? 39 LEU E CA 1 ATOM 12730 C C . LEU E 1 47 ? 0.873 -22.795 75.340 1.00 48.36 ? 39 LEU E C 1 ATOM 12731 O O . LEU E 1 47 ? -0.250 -22.451 75.711 1.00 48.32 ? 39 LEU E O 1 ATOM 12732 C CB . LEU E 1 47 ? 1.324 -22.029 73.001 1.00 46.19 ? 39 LEU E CB 1 ATOM 12733 C CG . LEU E 1 47 ? 2.208 -21.396 71.924 1.00 45.02 ? 39 LEU E CG 1 ATOM 12734 C CD1 . LEU E 1 47 ? 1.753 -21.892 70.571 1.00 48.34 ? 39 LEU E CD1 1 ATOM 12735 C CD2 . LEU E 1 47 ? 2.183 -19.872 71.975 1.00 48.20 ? 39 LEU E CD2 1 ATOM 12736 H H . LEU E 1 47 ? 3.474 -22.741 74.156 1.00 51.67 ? 39 LEU E H 1 ATOM 12737 H HA . LEU E 1 47 ? 1.527 -20.953 74.734 1.00 48.19 ? 39 LEU E HA 1 ATOM 12738 H HB2 . LEU E 1 47 ? 1.287 -22.979 72.808 1.00 55.43 ? 39 LEU E HB2 1 ATOM 12739 H HB3 . LEU E 1 47 ? 0.437 -21.652 72.893 1.00 55.43 ? 39 LEU E HB3 1 ATOM 12740 H HG . LEU E 1 47 ? 3.124 -21.685 72.057 1.00 54.02 ? 39 LEU E HG 1 ATOM 12741 H HD11 . LEU E 1 47 ? 2.310 -21.493 69.885 1.00 58.00 ? 39 LEU E HD11 1 ATOM 12742 H HD12 . LEU E 1 47 ? 1.836 -22.858 70.546 1.00 58.00 ? 39 LEU E HD12 1 ATOM 12743 H HD13 . LEU E 1 47 ? 0.827 -21.636 70.437 1.00 58.00 ? 39 LEU E HD13 1 ATOM 12744 H HD21 . LEU E 1 47 ? 2.757 -19.524 71.275 1.00 57.84 ? 39 LEU E HD21 1 ATOM 12745 H HD22 . LEU E 1 47 ? 1.272 -19.567 71.840 1.00 57.84 ? 39 LEU E HD22 1 ATOM 12746 H HD23 . LEU E 1 47 ? 2.505 -19.581 72.843 1.00 57.84 ? 39 LEU E HD23 1 ATOM 12747 N N . GLU E 1 48 ? 1.401 -23.976 75.645 1.00 52.64 ? 40 GLU E N 1 ATOM 12748 C CA . GLU E 1 48 ? 0.669 -24.972 76.414 1.00 49.46 ? 40 GLU E CA 1 ATOM 12749 C C . GLU E 1 48 ? 1.654 -25.937 77.041 1.00 56.09 ? 40 GLU E C 1 ATOM 12750 O O . GLU E 1 48 ? 2.640 -26.357 76.417 1.00 51.73 ? 40 GLU E O 1 ATOM 12751 C CB . GLU E 1 48 ? -0.343 -25.741 75.546 1.00 39.69 ? 40 GLU E CB 1 ATOM 12752 H H . GLU E 1 48 ? 2.191 -24.226 75.415 1.00 63.16 ? 40 GLU E H 1 ATOM 12753 H HA . GLU E 1 48 ? 0.182 -24.529 77.127 1.00 59.35 ? 40 GLU E HA 1 ATOM 12754 N N . VAL E 1 49 ? 1.353 -26.286 78.282 1.00 50.22 ? 41 VAL E N 1 ATOM 12755 C CA . VAL E 1 49 ? 2.204 -27.106 79.115 1.00 46.99 ? 41 VAL E CA 1 ATOM 12756 C C . VAL E 1 49 ? 1.278 -28.088 79.797 1.00 42.28 ? 41 VAL E C 1 ATOM 12757 O O . VAL E 1 49 ? 0.167 -27.725 80.171 1.00 47.63 ? 41 VAL E O 1 ATOM 12758 C CB . VAL E 1 49 ? 2.972 -26.249 80.137 1.00 57.04 ? 41 VAL E CB 1 ATOM 12759 C CG1 . VAL E 1 49 ? 3.527 -27.087 81.268 1.00 60.36 ? 41 VAL E CG1 1 ATOM 12760 C CG2 . VAL E 1 49 ? 4.081 -25.481 79.448 1.00 52.13 ? 41 VAL E CG2 1 ATOM 12761 H H . VAL E 1 49 ? 0.627 -26.047 78.676 1.00 60.26 ? 41 VAL E H 1 ATOM 12762 H HA . VAL E 1 49 ? 2.839 -27.594 78.568 1.00 56.39 ? 41 VAL E HA 1 ATOM 12763 H HB . VAL E 1 49 ? 2.360 -25.602 80.522 1.00 68.45 ? 41 VAL E HB 1 ATOM 12764 H HG11 . VAL E 1 49 ? 4.001 -26.509 81.885 1.00 72.44 ? 41 VAL E HG11 1 ATOM 12765 H HG12 . VAL E 1 49 ? 2.793 -27.528 81.723 1.00 72.44 ? 41 VAL E HG12 1 ATOM 12766 H HG13 . VAL E 1 49 ? 4.134 -27.749 80.901 1.00 72.44 ? 41 VAL E HG13 1 ATOM 12767 H HG21 . VAL E 1 49 ? 4.552 -24.948 80.108 1.00 62.55 ? 41 VAL E HG21 1 ATOM 12768 H HG22 . VAL E 1 49 ? 4.692 -26.111 79.035 1.00 62.55 ? 41 VAL E HG22 1 ATOM 12769 H HG23 . VAL E 1 49 ? 3.693 -24.904 78.772 1.00 62.55 ? 41 VAL E HG23 1 ATOM 12770 N N . ASN E 1 50 ? 1.700 -29.338 79.913 1.00 51.57 ? 42 ASN E N 1 ATOM 12771 C CA . ASN E 1 50 ? 0.928 -30.308 80.676 1.00 45.84 ? 42 ASN E CA 1 ATOM 12772 C C . ASN E 1 50 ? 1.809 -31.187 81.554 1.00 49.68 ? 42 ASN E C 1 ATOM 12773 O O . ASN E 1 50 ? 2.495 -32.092 81.067 1.00 48.87 ? 42 ASN E O 1 ATOM 12774 C CB . ASN E 1 50 ? 0.093 -31.158 79.721 1.00 50.06 ? 42 ASN E CB 1 ATOM 12775 C CG . ASN E 1 50 ? -0.901 -32.041 80.440 1.00 49.74 ? 42 ASN E CG 1 ATOM 12776 O OD1 . ASN E 1 50 ? -0.588 -32.636 81.467 1.00 52.17 ? 42 ASN E OD1 1 ATOM 12777 N ND2 . ASN E 1 50 ? -2.113 -32.128 79.897 1.00 38.96 ? 42 ASN E ND2 1 ATOM 12778 H H . ASN E 1 50 ? 2.422 -29.648 79.565 1.00 61.88 ? 42 ASN E H 1 ATOM 12779 H HA . ASN E 1 50 ? 0.316 -29.830 81.257 1.00 55.01 ? 42 ASN E HA 1 ATOM 12780 H HB2 . ASN E 1 50 ? -0.402 -30.573 79.127 1.00 60.07 ? 42 ASN E HB2 1 ATOM 12781 H HB3 . ASN E 1 50 ? 0.685 -31.730 79.208 1.00 60.07 ? 42 ASN E HB3 1 ATOM 12782 H HD21 . ASN E 1 50 ? -2.715 -32.617 80.267 1.00 46.75 ? 42 ASN E HD21 1 ATOM 12783 H HD22 . ASN E 1 50 ? -2.293 -31.694 79.177 1.00 46.75 ? 42 ASN E HD22 1 ATOM 12784 N N . GLU E 1 51 ? 1.746 -30.927 82.859 1.00 58.48 ? 43 GLU E N 1 ATOM 12785 C CA . GLU E 1 51 ? 2.645 -31.536 83.842 1.00 52.94 ? 43 GLU E CA 1 ATOM 12786 C C . GLU E 1 51 ? 2.271 -32.981 84.032 1.00 49.04 ? 43 GLU E C 1 ATOM 12787 O O . GLU E 1 51 ? 3.093 -33.816 84.422 1.00 50.82 ? 43 GLU E O 1 ATOM 12788 C CB . GLU E 1 51 ? 2.566 -30.799 85.175 1.00 56.55 ? 43 GLU E CB 1 ATOM 12789 C CG . GLU E 1 51 ? 3.559 -31.280 86.230 1.00 66.95 ? 43 GLU E CG 1 ATOM 12790 C CD . GLU E 1 51 ? 3.771 -30.245 87.332 1.00 72.56 ? 43 GLU E CD 1 ATOM 12791 O OE1 . GLU E 1 51 ? 2.995 -29.259 87.379 1.00 64.40 ? 43 GLU E OE1 1 ATOM 12792 O OE2 . GLU E 1 51 ? 4.722 -30.406 88.133 1.00 66.74 ? 43 GLU E OE2 1 ATOM 12793 H H . GLU E 1 51 ? 1.176 -30.387 83.209 1.00 70.18 ? 43 GLU E H 1 ATOM 12794 H HA . GLU E 1 51 ? 3.558 -31.493 83.518 1.00 63.52 ? 43 GLU E HA 1 ATOM 12795 H HB2 . GLU E 1 51 ? 2.736 -29.857 85.018 1.00 67.86 ? 43 GLU E HB2 1 ATOM 12796 H HB3 . GLU E 1 51 ? 1.674 -30.912 85.538 1.00 67.86 ? 43 GLU E HB3 1 ATOM 12797 H HG2 . GLU E 1 51 ? 3.221 -32.092 86.638 1.00 80.34 ? 43 GLU E HG2 1 ATOM 12798 H HG3 . GLU E 1 51 ? 4.415 -31.450 85.806 1.00 80.34 ? 43 GLU E HG3 1 ATOM 12799 N N . ILE E 1 52 ? 1.006 -33.246 83.748 1.00 41.94 ? 44 ILE E N 1 ATOM 12800 C CA . ILE E 1 52 ? 0.472 -34.573 83.828 1.00 46.47 ? 44 ILE E CA 1 ATOM 12801 C C . ILE E 1 52 ? 1.046 -35.467 82.707 1.00 50.53 ? 44 ILE E C 1 ATOM 12802 O O . ILE E 1 52 ? 1.642 -36.507 82.986 1.00 55.40 ? 44 ILE E O 1 ATOM 12803 C CB . ILE E 1 52 ? -1.074 -34.552 83.768 1.00 54.36 ? 44 ILE E CB 1 ATOM 12804 C CG1 . ILE E 1 52 ? -1.733 -33.721 84.904 1.00 57.32 ? 44 ILE E CG1 1 ATOM 12805 C CG2 . ILE E 1 52 ? -1.540 -35.914 84.005 1.00 45.80 ? 44 ILE E CG2 1 ATOM 12806 C CD1 . ILE E 1 52 ? -1.328 -34.085 86.357 1.00 56.13 ? 44 ILE E CD1 1 ATOM 12807 H H . ILE E 1 52 ? 0.432 -32.655 83.501 1.00 50.32 ? 44 ILE E H 1 ATOM 12808 H HA . ILE E 1 52 ? 0.730 -34.963 84.678 1.00 55.77 ? 44 ILE E HA 1 ATOM 12809 H HB . ILE E 1 52 ? -1.375 -34.239 82.901 1.00 65.23 ? 44 ILE E HB 1 ATOM 12810 H HG12 . ILE E 1 52 ? -1.505 -32.788 84.768 1.00 68.78 ? 44 ILE E HG12 1 ATOM 12811 H HG13 . ILE E 1 52 ? -2.694 -33.829 84.839 1.00 68.78 ? 44 ILE E HG13 1 ATOM 12812 H HG21 . ILE E 1 52 ? -2.509 -35.926 83.972 1.00 54.96 ? 44 ILE E HG21 1 ATOM 12813 H HG22 . ILE E 1 52 ? -1.177 -36.495 83.318 1.00 54.96 ? 44 ILE E HG22 1 ATOM 12814 H HG23 . ILE E 1 52 ? -1.234 -36.204 84.879 1.00 54.96 ? 44 ILE E HG23 1 ATOM 12815 H HD11 . ILE E 1 52 ? -1.801 -33.503 86.972 1.00 67.36 ? 44 ILE E HD11 1 ATOM 12816 H HD12 . ILE E 1 52 ? -1.565 -35.010 86.528 1.00 67.36 ? 44 ILE E HD12 1 ATOM 12817 H HD13 . ILE E 1 52 ? -0.370 -33.965 86.457 1.00 67.36 ? 44 ILE E HD13 1 ATOM 12818 N N . THR E 1 53 ? 0.897 -35.046 81.450 1.00 56.63 ? 45 THR E N 1 ATOM 12819 C CA . THR E 1 53 ? 1.408 -35.815 80.299 1.00 51.07 ? 45 THR E CA 1 ATOM 12820 C C . THR E 1 53 ? 2.856 -35.509 79.936 1.00 41.88 ? 45 THR E C 1 ATOM 12821 O O . THR E 1 53 ? 3.449 -36.203 79.113 1.00 38.86 ? 45 THR E O 1 ATOM 12822 C CB . THR E 1 53 ? 0.574 -35.564 79.031 1.00 44.35 ? 45 THR E CB 1 ATOM 12823 O OG1 . THR E 1 53 ? 0.516 -34.153 78.757 1.00 50.89 ? 45 THR E OG1 1 ATOM 12824 C CG2 . THR E 1 53 ? -0.820 -36.103 79.204 1.00 46.83 ? 45 THR E CG2 1 ATOM 12825 H H . THR E 1 53 ? 0.502 -34.314 81.231 1.00 67.96 ? 45 THR E H 1 ATOM 12826 H HA . THR E 1 53 ? 1.350 -36.760 80.508 1.00 61.29 ? 45 THR E HA 1 ATOM 12827 H HB . THR E 1 53 ? 0.986 -36.020 78.280 1.00 53.22 ? 45 THR E HB 1 ATOM 12828 H HG1 . THR E 1 53 ? 0.061 -34.013 78.065 1.00 61.07 ? 45 THR E HG1 1 ATOM 12829 H HG21 . THR E 1 53 ? -1.339 -35.942 78.401 1.00 56.19 ? 45 THR E HG21 1 ATOM 12830 H HG22 . THR E 1 53 ? -0.787 -37.058 79.371 1.00 56.19 ? 45 THR E HG22 1 ATOM 12831 H HG23 . THR E 1 53 ? -1.253 -35.666 79.953 1.00 56.19 ? 45 THR E HG23 1 ATOM 12832 N N . ASN E 1 54 ? 3.428 -34.486 80.556 1.00 44.23 ? 46 ASN E N 1 ATOM 12833 C CA . ASN E 1 54 ? 4.803 -34.103 80.249 1.00 51.35 ? 46 ASN E CA 1 ATOM 12834 C C . ASN E 1 54 ? 4.929 -33.713 78.763 1.00 47.33 ? 46 ASN E C 1 ATOM 12835 O O . ASN E 1 54 ? 5.744 -34.238 77.999 1.00 39.25 ? 46 ASN E O 1 ATOM 12836 C CB . ASN E 1 54 ? 5.760 -35.237 80.617 1.00 47.37 ? 46 ASN E CB 1 ATOM 12837 C CG . ASN E 1 54 ? 6.450 -35.010 81.939 1.00 50.69 ? 46 ASN E CG 1 ATOM 12838 O OD1 . ASN E 1 54 ? 6.622 -33.872 82.388 1.00 45.10 ? 46 ASN E OD1 1 ATOM 12839 N ND2 . ASN E 1 54 ? 6.887 -36.103 82.560 1.00 55.40 ? 46 ASN E ND2 1 ATOM 12840 H H . ASN E 1 54 ? 3.047 -34.000 81.154 1.00 53.08 ? 46 ASN E H 1 ATOM 12841 H HA . ASN E 1 54 ? 5.039 -33.327 80.782 1.00 61.62 ? 46 ASN E HA 1 ATOM 12842 H HB2 . ASN E 1 54 ? 5.259 -36.066 80.678 1.00 56.84 ? 46 ASN E HB2 1 ATOM 12843 H HB3 . ASN E 1 54 ? 6.442 -35.310 79.931 1.00 56.84 ? 46 ASN E HB3 1 ATOM 12844 H HD21 . ASN E 1 54 ? 7.288 -36.036 83.317 1.00 66.48 ? 46 ASN E HD21 1 ATOM 12845 H HD22 . ASN E 1 54 ? 6.767 -36.877 82.203 1.00 66.48 ? 46 ASN E HD22 1 ATOM 12846 N N . GLU E 1 55 ? 4.073 -32.783 78.374 1.00 44.42 ? 47 GLU E N 1 ATOM 12847 C CA . GLU E 1 55 ? 4.042 -32.319 77.015 1.00 44.97 ? 47 GLU E CA 1 ATOM 12848 C C . GLU E 1 55 ? 4.039 -30.812 76.967 1.00 44.68 ? 47 GLU E C 1 ATOM 12849 O O . GLU E 1 55 ? 3.522 -30.135 77.859 1.00 44.63 ? 47 GLU E O 1 ATOM 12850 C CB . GLU E 1 55 ? 2.837 -32.890 76.273 1.00 39.53 ? 47 GLU E CB 1 ATOM 12851 C CG . GLU E 1 55 ? 2.966 -34.380 76.050 1.00 38.26 ? 47 GLU E CG 1 ATOM 12852 C CD . GLU E 1 55 ? 1.744 -34.984 75.399 1.00 36.80 ? 47 GLU E CD 1 ATOM 12853 O OE1 . GLU E 1 55 ? 0.907 -34.226 74.879 1.00 37.17 ? 47 GLU E OE1 1 ATOM 12854 O OE2 . GLU E 1 55 ? 1.618 -36.221 75.425 1.00 44.00 ? 47 GLU E OE2 1 ATOM 12855 H H . GLU E 1 55 ? 3.496 -32.406 78.888 1.00 53.31 ? 47 GLU E H 1 ATOM 12856 H HA . GLU E 1 55 ? 4.842 -32.628 76.561 1.00 53.97 ? 47 GLU E HA 1 ATOM 12857 H HB2 . GLU E 1 55 ? 2.036 -32.730 76.796 1.00 47.43 ? 47 GLU E HB2 1 ATOM 12858 H HB3 . GLU E 1 55 ? 2.763 -32.460 75.407 1.00 47.43 ? 47 GLU E HB3 1 ATOM 12859 H HG2 . GLU E 1 55 ? 3.727 -34.549 75.473 1.00 45.92 ? 47 GLU E HG2 1 ATOM 12860 H HG3 . GLU E 1 55 ? 3.096 -34.817 76.907 1.00 45.92 ? 47 GLU E HG3 1 ATOM 12861 N N . VAL E 1 56 ? 4.674 -30.315 75.914 1.00 45.09 ? 48 VAL E N 1 ATOM 12862 C CA . VAL E 1 56 ? 4.966 -28.900 75.764 1.00 48.98 ? 48 VAL E CA 1 ATOM 12863 C C . VAL E 1 56 ? 4.713 -28.425 74.325 1.00 44.14 ? 48 VAL E C 1 ATOM 12864 O O . VAL E 1 56 ? 5.184 -29.033 73.387 1.00 46.64 ? 48 VAL E O 1 ATOM 12865 C CB . VAL E 1 56 ? 6.422 -28.640 76.162 1.00 48.37 ? 48 VAL E CB 1 ATOM 12866 C CG1 . VAL E 1 56 ? 6.780 -27.219 75.981 1.00 56.78 ? 48 VAL E CG1 1 ATOM 12867 C CG2 . VAL E 1 56 ? 6.634 -29.026 77.603 1.00 53.51 ? 48 VAL E CG2 1 ATOM 12868 H H . VAL E 1 56 ? 4.954 -30.793 75.256 1.00 54.10 ? 48 VAL E H 1 ATOM 12869 H HA . VAL E 1 56 ? 4.392 -28.390 76.357 1.00 58.77 ? 48 VAL E HA 1 ATOM 12870 H HB . VAL E 1 56 ? 7.010 -29.178 75.609 1.00 58.04 ? 48 VAL E HB 1 ATOM 12871 H HG11 . VAL E 1 56 ? 7.706 -27.091 76.242 1.00 68.13 ? 48 VAL E HG11 1 ATOM 12872 H HG12 . VAL E 1 56 ? 6.663 -26.980 75.048 1.00 68.13 ? 48 VAL E HG12 1 ATOM 12873 H HG13 . VAL E 1 56 ? 6.202 -26.674 76.537 1.00 68.13 ? 48 VAL E HG13 1 ATOM 12874 H HG21 . VAL E 1 56 ? 7.559 -28.857 77.842 1.00 64.21 ? 48 VAL E HG21 1 ATOM 12875 H HG22 . VAL E 1 56 ? 6.046 -28.496 78.162 1.00 64.21 ? 48 VAL E HG22 1 ATOM 12876 H HG23 . VAL E 1 56 ? 6.432 -29.969 77.710 1.00 64.21 ? 48 VAL E HG23 1 ATOM 12877 N N . ASP E 1 57 ? 3.981 -27.326 74.175 1.00 45.32 ? 49 ASP E N 1 ATOM 12878 C CA . ASP E 1 57 ? 3.680 -26.734 72.881 1.00 37.57 ? 49 ASP E CA 1 ATOM 12879 C C . ASP E 1 57 ? 4.455 -25.425 72.762 1.00 48.20 ? 49 ASP E C 1 ATOM 12880 O O . ASP E 1 57 ? 4.171 -24.485 73.520 1.00 43.30 ? 49 ASP E O 1 ATOM 12881 C CB . ASP E 1 57 ? 2.177 -26.481 72.735 1.00 46.59 ? 49 ASP E CB 1 ATOM 12882 C CG . ASP E 1 57 ? 1.741 -26.324 71.289 1.00 49.77 ? 49 ASP E CG 1 ATOM 12883 O OD1 . ASP E 1 57 ? 2.608 -26.040 70.444 1.00 49.83 ? 49 ASP E OD1 1 ATOM 12884 O OD2 . ASP E 1 57 ? 0.538 -26.475 70.995 1.00 43.80 ? 49 ASP E OD2 1 ATOM 12885 H H . ASP E 1 57 ? 3.638 -26.892 74.834 1.00 54.38 ? 49 ASP E H 1 ATOM 12886 H HA . ASP E 1 57 ? 3.966 -27.332 72.172 1.00 45.09 ? 49 ASP E HA 1 ATOM 12887 H HB2 . ASP E 1 57 ? 1.692 -27.231 73.114 1.00 55.91 ? 49 ASP E HB2 1 ATOM 12888 H HB3 . ASP E 1 57 ? 1.947 -25.665 73.207 1.00 55.91 ? 49 ASP E HB3 1 ATOM 12889 N N . VAL E 1 58 ? 5.432 -25.355 71.843 1.00 44.12 ? 50 VAL E N 1 ATOM 12890 C CA . VAL E 1 58 ? 6.300 -24.167 71.751 1.00 37.79 ? 50 VAL E CA 1 ATOM 12891 C C . VAL E 1 58 ? 6.487 -23.563 70.365 1.00 46.40 ? 50 VAL E C 1 ATOM 12892 O O . VAL E 1 58 ? 6.315 -24.230 69.337 1.00 43.09 ? 50 VAL E O 1 ATOM 12893 C CB . VAL E 1 58 ? 7.721 -24.458 72.285 1.00 35.77 ? 50 VAL E CB 1 ATOM 12894 C CG1 . VAL E 1 58 ? 7.675 -24.731 73.744 1.00 47.95 ? 50 VAL E CG1 1 ATOM 12895 C CG2 . VAL E 1 58 ? 8.340 -25.627 71.568 1.00 37.21 ? 50 VAL E CG2 1 ATOM 12896 H H . VAL E 1 58 ? 5.610 -25.971 71.270 1.00 52.94 ? 50 VAL E H 1 ATOM 12897 H HA . VAL E 1 58 ? 5.918 -23.475 72.314 1.00 45.35 ? 50 VAL E HA 1 ATOM 12898 H HB . VAL E 1 58 ? 8.283 -23.680 72.140 1.00 42.92 ? 50 VAL E HB 1 ATOM 12899 H HG11 . VAL E 1 58 ? 8.575 -24.911 74.060 1.00 57.54 ? 50 VAL E HG11 1 ATOM 12900 H HG12 . VAL E 1 58 ? 7.314 -23.955 74.199 1.00 57.54 ? 50 VAL E HG12 1 ATOM 12901 H HG13 . VAL E 1 58 ? 7.108 -25.502 73.903 1.00 57.54 ? 50 VAL E HG13 1 ATOM 12902 H HG21 . VAL E 1 58 ? 9.228 -25.782 71.926 1.00 44.66 ? 50 VAL E HG21 1 ATOM 12903 H HG22 . VAL E 1 58 ? 7.786 -26.411 71.706 1.00 44.66 ? 50 VAL E HG22 1 ATOM 12904 H HG23 . VAL E 1 58 ? 8.395 -25.423 70.622 1.00 44.66 ? 50 VAL E HG23 1 ATOM 12905 N N . VAL E 1 59 ? 6.874 -22.288 70.378 1.00 41.67 ? 51 VAL E N 1 ATOM 12906 C CA . VAL E 1 59 ? 7.245 -21.555 69.183 1.00 37.57 ? 51 VAL E CA 1 ATOM 12907 C C . VAL E 1 59 ? 8.679 -21.044 69.320 1.00 40.86 ? 51 VAL E C 1 ATOM 12908 O O . VAL E 1 59 ? 9.018 -20.413 70.321 1.00 40.18 ? 51 VAL E O 1 ATOM 12909 C CB . VAL E 1 59 ? 6.293 -20.365 68.914 1.00 44.53 ? 51 VAL E CB 1 ATOM 12910 C CG1 . VAL E 1 59 ? 6.690 -19.632 67.639 1.00 39.68 ? 51 VAL E CG1 1 ATOM 12911 C CG2 . VAL E 1 59 ? 4.877 -20.846 68.767 1.00 38.89 ? 51 VAL E CG2 1 ATOM 12912 H H . VAL E 1 59 ? 6.928 -21.816 71.095 1.00 50.00 ? 51 VAL E H 1 ATOM 12913 H HA . VAL E 1 59 ? 7.208 -22.151 68.419 1.00 45.08 ? 51 VAL E HA 1 ATOM 12914 H HB . VAL E 1 59 ? 6.333 -19.741 69.655 1.00 53.43 ? 51 VAL E HB 1 ATOM 12915 H HG11 . VAL E 1 59 ? 6.078 -18.893 67.496 1.00 47.62 ? 51 VAL E HG11 1 ATOM 12916 H HG12 . VAL E 1 59 ? 7.595 -19.298 67.737 1.00 47.62 ? 51 VAL E HG12 1 ATOM 12917 H HG13 . VAL E 1 59 ? 6.644 -20.250 66.893 1.00 47.62 ? 51 VAL E HG13 1 ATOM 12918 H HG21 . VAL E 1 59 ? 4.301 -20.083 68.599 1.00 46.67 ? 51 VAL E HG21 1 ATOM 12919 H HG22 . VAL E 1 59 ? 4.831 -21.466 68.023 1.00 46.67 ? 51 VAL E HG22 1 ATOM 12920 H HG23 . VAL E 1 59 ? 4.608 -21.290 69.586 1.00 46.67 ? 51 VAL E HG23 1 ATOM 12921 N N . PHE E 1 60 ? 9.519 -21.325 68.318 1.00 41.38 ? 52 PHE E N 1 ATOM 12922 C CA . PHE E 1 60 ? 10.893 -20.802 68.296 1.00 43.07 ? 52 PHE E CA 1 ATOM 12923 C C . PHE E 1 60 ? 11.462 -20.522 66.884 1.00 41.63 ? 52 PHE E C 1 ATOM 12924 O O . PHE E 1 60 ? 11.043 -21.086 65.873 1.00 35.27 ? 52 PHE E O 1 ATOM 12925 C CB . PHE E 1 60 ? 11.834 -21.769 69.014 1.00 38.11 ? 52 PHE E CB 1 ATOM 12926 C CG . PHE E 1 60 ? 11.830 -23.150 68.431 1.00 40.41 ? 52 PHE E CG 1 ATOM 12927 C CD1 . PHE E 1 60 ? 12.669 -23.482 67.386 1.00 42.81 ? 52 PHE E CD1 1 ATOM 12928 C CD2 . PHE E 1 60 ? 10.974 -24.110 68.910 1.00 41.54 ? 52 PHE E CD2 1 ATOM 12929 C CE1 . PHE E 1 60 ? 12.659 -24.751 66.841 1.00 35.31 ? 52 PHE E CE1 1 ATOM 12930 C CE2 . PHE E 1 60 ? 10.966 -25.376 68.367 1.00 45.42 ? 52 PHE E CE2 1 ATOM 12931 C CZ . PHE E 1 60 ? 11.819 -25.692 67.324 1.00 30.46 ? 52 PHE E CZ 1 ATOM 12932 H H . PHE E 1 60 ? 9.320 -21.815 67.640 1.00 49.66 ? 52 PHE E H 1 ATOM 12933 H HA . PHE E 1 60 ? 10.908 -19.965 68.785 1.00 51.69 ? 52 PHE E HA 1 ATOM 12934 H HB2 . PHE E 1 60 ? 12.739 -21.425 68.958 1.00 45.73 ? 52 PHE E HB2 1 ATOM 12935 H HB3 . PHE E 1 60 ? 11.564 -21.837 69.943 1.00 45.73 ? 52 PHE E HB3 1 ATOM 12936 H HD1 . PHE E 1 60 ? 13.253 -22.843 67.046 1.00 51.37 ? 52 PHE E HD1 1 ATOM 12937 H HD2 . PHE E 1 60 ? 10.398 -23.906 69.612 1.00 49.84 ? 52 PHE E HD2 1 ATOM 12938 H HE1 . PHE E 1 60 ? 13.235 -24.959 66.141 1.00 42.37 ? 52 PHE E HE1 1 ATOM 12939 H HE2 . PHE E 1 60 ? 10.386 -26.021 68.701 1.00 54.50 ? 52 PHE E HE2 1 ATOM 12940 H HZ . PHE E 1 60 ? 11.813 -26.547 66.958 1.00 36.55 ? 52 PHE E HZ 1 ATOM 12941 N N . TRP E 1 61 ? 12.441 -19.635 66.847 1.00 41.88 ? 53 TRP E N 1 ATOM 12942 C CA . TRP E 1 61 ? 13.173 -19.363 65.644 1.00 42.47 ? 53 TRP E CA 1 ATOM 12943 C C . TRP E 1 61 ? 14.377 -20.277 65.624 1.00 44.51 ? 53 TRP E C 1 ATOM 12944 O O . TRP E 1 61 ? 15.209 -20.222 66.528 1.00 45.97 ? 53 TRP E O 1 ATOM 12945 C CB . TRP E 1 61 ? 13.579 -17.903 65.593 1.00 45.68 ? 53 TRP E CB 1 ATOM 12946 C CG . TRP E 1 61 ? 12.408 -16.975 65.495 1.00 44.88 ? 53 TRP E CG 1 ATOM 12947 C CD1 . TRP E 1 61 ? 11.088 -17.313 65.323 1.00 37.22 ? 53 TRP E CD1 1 ATOM 12948 C CD2 . TRP E 1 61 ? 12.454 -15.548 65.543 1.00 46.43 ? 53 TRP E CD2 1 ATOM 12949 N NE1 . TRP E 1 61 ? 10.316 -16.176 65.261 1.00 40.57 ? 53 TRP E NE1 1 ATOM 12950 C CE2 . TRP E 1 61 ? 11.130 -15.080 65.396 1.00 40.46 ? 53 TRP E CE2 1 ATOM 12951 C CE3 . TRP E 1 61 ? 13.488 -14.618 65.693 1.00 44.97 ? 53 TRP E CE3 1 ATOM 12952 C CZ2 . TRP E 1 61 ? 10.815 -13.731 65.393 1.00 46.42 ? 53 TRP E CZ2 1 ATOM 12953 C CZ3 . TRP E 1 61 ? 13.177 -13.283 65.696 1.00 50.39 ? 53 TRP E CZ3 1 ATOM 12954 C CH2 . TRP E 1 61 ? 11.850 -12.847 65.547 1.00 54.65 ? 53 TRP E CH2 1 ATOM 12955 H H . TRP E 1 61 ? 12.699 -19.172 67.524 1.00 50.26 ? 53 TRP E H 1 ATOM 12956 H HA . TRP E 1 61 ? 12.620 -19.560 64.872 1.00 50.97 ? 53 TRP E HA 1 ATOM 12957 H HB2 . TRP E 1 61 ? 14.068 -17.683 66.401 1.00 54.81 ? 53 TRP E HB2 1 ATOM 12958 H HB3 . TRP E 1 61 ? 14.141 -17.759 64.816 1.00 54.81 ? 53 TRP E HB3 1 ATOM 12959 H HD1 . TRP E 1 61 ? 10.764 -18.182 65.254 1.00 44.67 ? 53 TRP E HD1 1 ATOM 12960 H HE1 . TRP E 1 61 ? 9.463 -16.155 65.160 1.00 48.68 ? 53 TRP E HE1 1 ATOM 12961 H HE3 . TRP E 1 61 ? 14.369 -14.900 65.789 1.00 53.97 ? 53 TRP E HE3 1 ATOM 12962 H HZ2 . TRP E 1 61 ? 9.937 -13.439 65.300 1.00 55.70 ? 53 TRP E HZ2 1 ATOM 12963 H HZ3 . TRP E 1 61 ? 13.856 -12.656 65.795 1.00 60.47 ? 53 TRP E HZ3 1 ATOM 12964 H HH2 . TRP E 1 61 ? 11.669 -11.935 65.555 1.00 65.58 ? 53 TRP E HH2 1 ATOM 12965 N N . GLN E 1 62 ? 14.445 -21.146 64.616 1.00 44.45 ? 54 GLN E N 1 ATOM 12966 C CA . GLN E 1 62 ? 15.516 -22.132 64.545 1.00 34.64 ? 54 GLN E CA 1 ATOM 12967 C C . GLN E 1 62 ? 16.626 -21.577 63.677 1.00 39.70 ? 54 GLN E C 1 ATOM 12968 O O . GLN E 1 62 ? 16.618 -21.759 62.466 1.00 42.80 ? 54 GLN E O 1 ATOM 12969 C CB . GLN E 1 62 ? 15.003 -23.470 64.004 1.00 38.76 ? 54 GLN E CB 1 ATOM 12970 C CG . GLN E 1 62 ? 16.052 -24.567 64.029 1.00 39.20 ? 54 GLN E CG 1 ATOM 12971 C CD . GLN E 1 62 ? 15.764 -25.682 63.048 1.00 45.31 ? 54 GLN E CD 1 ATOM 12972 O OE1 . GLN E 1 62 ? 14.853 -26.480 63.247 1.00 55.78 ? 54 GLN E OE1 1 ATOM 12973 N NE2 . GLN E 1 62 ? 16.549 -25.746 61.981 1.00 51.52 ? 54 GLN E NE2 1 ATOM 12974 H H . GLN E 1 62 ? 13.885 -21.184 63.965 1.00 53.34 ? 54 GLN E H 1 ATOM 12975 H HA . GLN E 1 62 ? 15.873 -22.282 65.435 1.00 41.57 ? 54 GLN E HA 1 ATOM 12976 H HB2 . GLN E 1 62 ? 14.253 -23.762 64.545 1.00 46.51 ? 54 GLN E HB2 1 ATOM 12977 H HB3 . GLN E 1 62 ? 14.720 -23.350 63.084 1.00 46.51 ? 54 GLN E HB3 1 ATOM 12978 H HG2 . GLN E 1 62 ? 16.914 -24.184 63.802 1.00 47.04 ? 54 GLN E HG2 1 ATOM 12979 H HG3 . GLN E 1 62 ? 16.084 -24.952 64.919 1.00 47.04 ? 54 GLN E HG3 1 ATOM 12980 H HE21 . GLN E 1 62 ? 17.180 -25.172 61.877 1.00 61.82 ? 54 GLN E HE21 1 ATOM 12981 H HE22 . GLN E 1 62 ? 16.426 -26.362 61.394 1.00 61.82 ? 54 GLN E HE22 1 ATOM 12982 N N . GLN E 1 63 ? 17.579 -20.890 64.297 1.00 43.20 ? 55 GLN E N 1 ATOM 12983 C CA . GLN E 1 63 ? 18.674 -20.286 63.550 1.00 43.94 ? 55 GLN E CA 1 ATOM 12984 C C . GLN E 1 63 ? 19.652 -21.368 63.166 1.00 46.21 ? 55 GLN E C 1 ATOM 12985 O O . GLN E 1 63 ? 20.316 -21.971 64.016 1.00 50.17 ? 55 GLN E O 1 ATOM 12986 C CB . GLN E 1 63 ? 19.355 -19.188 64.353 1.00 50.03 ? 55 GLN E CB 1 ATOM 12987 C CG . GLN E 1 63 ? 20.524 -18.564 63.647 1.00 51.75 ? 55 GLN E CG 1 ATOM 12988 C CD . GLN E 1 63 ? 21.256 -17.568 64.517 1.00 65.12 ? 55 GLN E CD 1 ATOM 12989 O OE1 . GLN E 1 63 ? 20.970 -17.442 65.711 1.00 60.62 ? 55 GLN E OE1 1 ATOM 12990 N NE2 . GLN E 1 63 ? 22.221 -16.866 63.929 1.00 62.77 ? 55 GLN E NE2 1 ATOM 12991 H H . GLN E 1 63 ? 17.615 -20.759 65.147 1.00 51.84 ? 55 GLN E H 1 ATOM 12992 H HA . GLN E 1 63 ? 18.324 -19.892 62.736 1.00 52.73 ? 55 GLN E HA 1 ATOM 12993 H HB2 . GLN E 1 63 ? 18.710 -18.488 64.536 1.00 60.03 ? 55 GLN E HB2 1 ATOM 12994 H HB3 . GLN E 1 63 ? 19.678 -19.564 65.187 1.00 60.03 ? 55 GLN E HB3 1 ATOM 12995 H HG2 . GLN E 1 63 ? 21.150 -19.259 63.392 1.00 62.11 ? 55 GLN E HG2 1 ATOM 12996 H HG3 . GLN E 1 63 ? 20.206 -18.097 62.858 1.00 62.11 ? 55 GLN E HG3 1 ATOM 12997 H HE21 . GLN E 1 63 ? 22.398 -16.991 63.097 1.00 75.32 ? 55 GLN E HE21 1 ATOM 12998 H HE22 . GLN E 1 63 ? 22.668 -16.286 64.381 1.00 75.32 ? 55 GLN E HE22 1 ATOM 12999 N N . THR E 1 64 ? 19.711 -21.598 61.859 1.00 42.42 ? 56 THR E N 1 ATOM 13000 C CA . THR E 1 64 ? 20.457 -22.690 61.291 1.00 43.43 ? 56 THR E CA 1 ATOM 13001 C C . THR E 1 64 ? 21.436 -22.170 60.249 1.00 44.83 ? 56 THR E C 1 ATOM 13002 O O . THR E 1 64 ? 21.031 -21.499 59.290 1.00 44.99 ? 56 THR E O 1 ATOM 13003 C CB . THR E 1 64 ? 19.494 -23.688 60.676 1.00 42.00 ? 56 THR E CB 1 ATOM 13004 O OG1 . THR E 1 64 ? 18.417 -23.938 61.605 1.00 43.71 ? 56 THR E OG1 1 ATOM 13005 C CG2 . THR E 1 64 ? 20.199 -24.953 60.367 1.00 42.77 ? 56 THR E CG2 1 ATOM 13006 H H . THR E 1 64 ? 19.310 -21.115 61.271 1.00 50.91 ? 56 THR E H 1 ATOM 13007 H HA . THR E 1 64 ? 20.960 -23.136 61.990 1.00 52.11 ? 56 THR E HA 1 ATOM 13008 H HB . THR E 1 64 ? 19.134 -23.326 59.851 1.00 50.40 ? 56 THR E HB 1 ATOM 13009 H HG1 . THR E 1 64 ? 18.010 -23.223 61.771 1.00 52.45 ? 56 THR E HG1 1 ATOM 13010 H HG21 . THR E 1 64 ? 19.581 -25.589 59.974 1.00 51.33 ? 56 THR E HG21 1 ATOM 13011 H HG22 . THR E 1 64 ? 20.920 -24.786 59.740 1.00 51.33 ? 56 THR E HG22 1 ATOM 13012 H HG23 . THR E 1 64 ? 20.568 -25.334 61.179 1.00 51.33 ? 56 THR E HG23 1 ATOM 13013 N N . THR E 1 65 ? 22.724 -22.437 60.440 1.00 41.28 ? 57 THR E N 1 ATOM 13014 C CA . THR E 1 65 ? 23.697 -21.964 59.463 1.00 40.75 ? 57 THR E CA 1 ATOM 13015 C C . THR E 1 65 ? 24.723 -22.994 59.099 1.00 48.74 ? 57 THR E C 1 ATOM 13016 O O . THR E 1 65 ? 25.037 -23.888 59.889 1.00 43.28 ? 57 THR E O 1 ATOM 13017 C CB . THR E 1 65 ? 24.472 -20.714 59.925 1.00 40.16 ? 57 THR E CB 1 ATOM 13018 O OG1 . THR E 1 65 ? 25.184 -20.992 61.129 1.00 57.53 ? 57 THR E OG1 1 ATOM 13019 C CG2 . THR E 1 65 ? 23.546 -19.569 60.135 1.00 47.21 ? 57 THR E CG2 1 ATOM 13020 H H . THR E 1 65 ? 23.052 -22.874 61.104 1.00 49.53 ? 57 THR E H 1 ATOM 13021 H HA . THR E 1 65 ? 23.222 -21.727 58.651 1.00 48.90 ? 57 THR E HA 1 ATOM 13022 H HB . THR E 1 65 ? 25.105 -20.463 59.235 1.00 48.19 ? 57 THR E HB 1 ATOM 13023 H HG1 . THR E 1 65 ? 25.605 -20.309 61.378 1.00 69.04 ? 57 THR E HG1 1 ATOM 13024 H HG21 . THR E 1 65 ? 24.045 -18.789 60.426 1.00 56.66 ? 57 THR E HG21 1 ATOM 13025 H HG22 . THR E 1 65 ? 23.086 -19.359 59.308 1.00 56.66 ? 57 THR E HG22 1 ATOM 13026 H HG23 . THR E 1 65 ? 22.890 -19.794 60.813 1.00 56.66 ? 57 THR E HG23 1 ATOM 13027 N N . TRP E 1 66 ? 25.251 -22.841 57.887 1.00 44.39 ? 58 TRP E N 1 ATOM 13028 C CA . TRP E 1 66 ? 26.318 -23.707 57.422 1.00 39.16 ? 58 TRP E CA 1 ATOM 13029 C C . TRP E 1 66 ? 26.955 -23.122 56.175 1.00 42.90 ? 58 TRP E C 1 ATOM 13030 O O . TRP E 1 66 ? 26.580 -22.032 55.754 1.00 39.89 ? 58 TRP E O 1 ATOM 13031 C CB . TRP E 1 66 ? 25.786 -25.103 57.122 1.00 47.23 ? 58 TRP E CB 1 ATOM 13032 C CG . TRP E 1 66 ? 24.788 -25.081 56.029 1.00 47.72 ? 58 TRP E CG 1 ATOM 13033 C CD1 . TRP E 1 66 ? 25.022 -25.280 54.711 1.00 45.25 ? 58 TRP E CD1 1 ATOM 13034 C CD2 . TRP E 1 66 ? 23.397 -24.807 56.154 1.00 41.36 ? 58 TRP E CD2 1 ATOM 13035 N NE1 . TRP E 1 66 ? 23.861 -25.162 54.000 1.00 38.41 ? 58 TRP E NE1 1 ATOM 13036 C CE2 . TRP E 1 66 ? 22.842 -24.870 54.867 1.00 39.63 ? 58 TRP E CE2 1 ATOM 13037 C CE3 . TRP E 1 66 ? 22.558 -24.524 57.235 1.00 43.36 ? 58 TRP E CE3 1 ATOM 13038 C CZ2 . TRP E 1 66 ? 21.495 -24.671 54.623 1.00 33.38 ? 58 TRP E CZ2 1 ATOM 13039 C CZ3 . TRP E 1 66 ? 21.224 -24.319 56.995 1.00 37.92 ? 58 TRP E CZ3 1 ATOM 13040 C CH2 . TRP E 1 66 ? 20.704 -24.390 55.694 1.00 38.47 ? 58 TRP E CH2 1 ATOM 13041 H H . TRP E 1 66 ? 25.006 -22.243 57.319 1.00 53.27 ? 58 TRP E H 1 ATOM 13042 H HA . TRP E 1 66 ? 26.998 -23.779 58.109 1.00 46.99 ? 58 TRP E HA 1 ATOM 13043 H HB2 . TRP E 1 66 ? 26.522 -25.674 56.850 1.00 56.67 ? 58 TRP E HB2 1 ATOM 13044 H HB3 . TRP E 1 66 ? 25.359 -25.460 57.916 1.00 56.67 ? 58 TRP E HB3 1 ATOM 13045 H HD1 . TRP E 1 66 ? 25.855 -25.471 54.342 1.00 54.30 ? 58 TRP E HD1 1 ATOM 13046 H HE1 . TRP E 1 66 ? 23.783 -25.257 53.149 1.00 46.09 ? 58 TRP E HE1 1 ATOM 13047 H HE3 . TRP E 1 66 ? 22.898 -24.476 58.100 1.00 52.03 ? 58 TRP E HE3 1 ATOM 13048 H HZ2 . TRP E 1 66 ? 21.147 -24.715 53.761 1.00 40.05 ? 58 TRP E HZ2 1 ATOM 13049 H HZ3 . TRP E 1 66 ? 20.655 -24.129 57.706 1.00 45.50 ? 58 TRP E HZ3 1 ATOM 13050 H HH2 . TRP E 1 66 ? 19.794 -24.248 55.560 1.00 46.17 ? 58 TRP E HH2 1 ATOM 13051 N N . SER E 1 67 ? 27.904 -23.852 55.589 1.00 42.28 ? 59 SER E N 1 ATOM 13052 C CA . SER E 1 67 ? 28.627 -23.384 54.411 1.00 43.20 ? 59 SER E CA 1 ATOM 13053 C C . SER E 1 67 ? 28.517 -24.304 53.220 1.00 40.00 ? 59 SER E C 1 ATOM 13054 O O . SER E 1 67 ? 28.442 -25.528 53.343 1.00 38.30 ? 59 SER E O 1 ATOM 13055 C CB . SER E 1 67 ? 30.111 -23.188 54.726 1.00 44.43 ? 59 SER E CB 1 ATOM 13056 O OG . SER E 1 67 ? 30.355 -21.849 55.107 1.00 53.43 ? 59 SER E OG 1 ATOM 13057 H H . SER E 1 67 ? 28.149 -24.631 55.860 1.00 50.73 ? 59 SER E H 1 ATOM 13058 H HA . SER E 1 67 ? 28.266 -22.522 54.150 1.00 51.84 ? 59 SER E HA 1 ATOM 13059 H HB2 . SER E 1 67 ? 30.362 -23.777 55.455 1.00 53.31 ? 59 SER E HB2 1 ATOM 13060 H HB3 . SER E 1 67 ? 30.633 -23.393 53.935 1.00 53.31 ? 59 SER E HB3 1 ATOM 13061 H HG . SER E 1 67 ? 31.170 -21.743 55.280 1.00 64.12 ? 59 SER E HG 1 ATOM 13062 N N . ASP E 1 68 ? 28.502 -23.668 52.059 1.00 45.75 ? 60 ASP E N 1 ATOM 13063 C CA . ASP E 1 68 ? 28.740 -24.329 50.786 1.00 41.90 ? 60 ASP E CA 1 ATOM 13064 C C . ASP E 1 68 ? 29.598 -23.379 49.969 1.00 36.50 ? 60 ASP E C 1 ATOM 13065 O O . ASP E 1 68 ? 29.094 -22.485 49.297 1.00 41.85 ? 60 ASP E O 1 ATOM 13066 C CB . ASP E 1 68 ? 27.437 -24.665 50.067 1.00 43.53 ? 60 ASP E CB 1 ATOM 13067 C CG . ASP E 1 68 ? 27.667 -25.447 48.797 1.00 45.68 ? 60 ASP E CG 1 ATOM 13068 O OD1 . ASP E 1 68 ? 28.829 -25.498 48.351 1.00 46.72 ? 60 ASP E OD1 1 ATOM 13069 O OD2 . ASP E 1 68 ? 26.694 -26.004 48.242 1.00 42.31 ? 60 ASP E OD2 1 ATOM 13070 H H . ASP E 1 68 ? 28.351 -22.825 51.981 1.00 54.90 ? 60 ASP E H 1 ATOM 13071 H HA . ASP E 1 68 ? 29.236 -25.150 50.932 1.00 50.28 ? 60 ASP E HA 1 ATOM 13072 H HB2 . ASP E 1 68 ? 26.880 -25.199 50.653 1.00 52.24 ? 60 ASP E HB2 1 ATOM 13073 H HB3 . ASP E 1 68 ? 26.982 -23.840 49.834 1.00 52.24 ? 60 ASP E HB3 1 ATOM 13074 N N . ARG E 1 69 ? 30.906 -23.575 50.069 1.00 45.63 ? 61 ARG E N 1 ATOM 13075 C CA . ARG E 1 69 ? 31.893 -22.715 49.414 1.00 50.79 ? 61 ARG E CA 1 ATOM 13076 C C . ARG E 1 69 ? 31.682 -22.597 47.894 1.00 45.03 ? 61 ARG E C 1 ATOM 13077 O O . ARG E 1 69 ? 32.061 -21.593 47.281 1.00 45.40 ? 61 ARG E O 1 ATOM 13078 C CB . ARG E 1 69 ? 33.301 -23.246 49.709 1.00 41.22 ? 61 ARG E CB 1 ATOM 13079 H H . ARG E 1 69 ? 31.260 -24.215 50.521 1.00 54.75 ? 61 ARG E H 1 ATOM 13080 H HA . ARG E 1 69 ? 31.828 -21.824 49.791 1.00 60.95 ? 61 ARG E HA 1 ATOM 13081 N N . THR E 1 70 ? 31.068 -23.616 47.298 1.00 41.10 ? 62 THR E N 1 ATOM 13082 C CA . THR E 1 70 ? 30.821 -23.628 45.863 1.00 44.19 ? 62 THR E CA 1 ATOM 13083 C C . THR E 1 70 ? 29.750 -22.623 45.424 1.00 47.80 ? 62 THR E C 1 ATOM 13084 O O . THR E 1 70 ? 29.637 -22.315 44.238 1.00 51.46 ? 62 THR E O 1 ATOM 13085 C CB . THR E 1 70 ? 30.388 -25.028 45.367 1.00 43.05 ? 62 THR E CB 1 ATOM 13086 O OG1 . THR E 1 70 ? 29.055 -25.318 45.799 1.00 46.46 ? 62 THR E OG1 1 ATOM 13087 C CG2 . THR E 1 70 ? 31.321 -26.106 45.863 1.00 42.77 ? 62 THR E CG2 1 ATOM 13088 H H . THR E 1 70 ? 30.783 -24.316 47.708 1.00 49.32 ? 62 THR E H 1 ATOM 13089 H HA . THR E 1 70 ? 31.645 -23.396 45.406 1.00 53.03 ? 62 THR E HA 1 ATOM 13090 H HB . THR E 1 70 ? 30.412 -25.037 44.397 1.00 51.66 ? 62 THR E HB 1 ATOM 13091 H HG1 . THR E 1 70 ? 29.015 -25.304 46.638 1.00 55.75 ? 62 THR E HG1 1 ATOM 13092 H HG21 . THR E 1 70 ? 31.028 -26.972 45.538 1.00 51.32 ? 62 THR E HG21 1 ATOM 13093 H HG22 . THR E 1 70 ? 32.221 -25.938 45.543 1.00 51.32 ? 62 THR E HG22 1 ATOM 13094 H HG23 . THR E 1 70 ? 31.327 -26.118 46.832 1.00 51.32 ? 62 THR E HG23 1 ATOM 13095 N N . LEU E 1 71 ? 28.961 -22.120 46.369 1.00 46.04 ? 63 LEU E N 1 ATOM 13096 C CA . LEU E 1 71 ? 27.942 -21.117 46.056 1.00 44.92 ? 63 LEU E CA 1 ATOM 13097 C C . LEU E 1 71 ? 28.538 -19.708 46.050 1.00 46.86 ? 63 LEU E C 1 ATOM 13098 O O . LEU E 1 71 ? 27.893 -18.747 45.628 1.00 43.95 ? 63 LEU E O 1 ATOM 13099 C CB . LEU E 1 71 ? 26.794 -21.169 47.067 1.00 40.46 ? 63 LEU E CB 1 ATOM 13100 C CG . LEU E 1 71 ? 26.050 -22.489 47.275 1.00 43.22 ? 63 LEU E CG 1 ATOM 13101 C CD1 . LEU E 1 71 ? 24.802 -22.247 48.131 1.00 40.20 ? 63 LEU E CD1 1 ATOM 13102 C CD2 . LEU E 1 71 ? 25.670 -23.146 45.979 1.00 34.92 ? 63 LEU E CD2 1 ATOM 13103 H H . LEU E 1 71 ? 28.994 -22.341 47.199 1.00 55.24 ? 63 LEU E H 1 ATOM 13104 H HA . LEU E 1 71 ? 27.578 -21.296 45.175 1.00 53.91 ? 63 LEU E HA 1 ATOM 13105 H HB2 . LEU E 1 71 ? 27.151 -20.911 47.931 1.00 48.55 ? 63 LEU E HB2 1 ATOM 13106 H HB3 . LEU E 1 71 ? 26.131 -20.516 46.794 1.00 48.55 ? 63 LEU E HB3 1 ATOM 13107 H HG . LEU E 1 71 ? 26.627 -23.100 47.759 1.00 51.86 ? 63 LEU E HG 1 ATOM 13108 H HD11 . LEU E 1 71 ? 24.338 -23.089 48.257 1.00 48.24 ? 63 LEU E HD11 1 ATOM 13109 H HD12 . LEU E 1 71 ? 25.073 -21.886 48.989 1.00 48.24 ? 63 LEU E HD12 1 ATOM 13110 H HD13 . LEU E 1 71 ? 24.224 -21.616 47.674 1.00 48.24 ? 63 LEU E HD13 1 ATOM 13111 H HD21 . LEU E 1 71 ? 25.203 -23.975 46.171 1.00 41.90 ? 63 LEU E HD21 1 ATOM 13112 H HD22 . LEU E 1 71 ? 25.091 -22.548 45.481 1.00 41.90 ? 63 LEU E HD22 1 ATOM 13113 H HD23 . LEU E 1 71 ? 26.475 -23.329 45.470 1.00 41.90 ? 63 LEU E HD23 1 ATOM 13114 N N . ALA E 1 72 ? 29.767 -19.587 46.541 1.00 46.89 ? 64 ALA E N 1 ATOM 13115 C CA . ALA E 1 72 ? 30.375 -18.285 46.735 1.00 43.20 ? 64 ALA E CA 1 ATOM 13116 C C . ALA E 1 72 ? 30.560 -17.555 45.423 1.00 42.49 ? 64 ALA E C 1 ATOM 13117 O O . ALA E 1 72 ? 30.827 -18.171 44.397 1.00 47.83 ? 64 ALA E O 1 ATOM 13118 C CB . ALA E 1 72 ? 31.706 -18.432 47.442 1.00 47.10 ? 64 ALA E CB 1 ATOM 13119 H H . ALA E 1 72 ? 30.267 -20.248 46.769 1.00 56.26 ? 64 ALA E H 1 ATOM 13120 H HA . ALA E 1 72 ? 29.796 -17.747 47.297 1.00 51.84 ? 64 ALA E HA 1 ATOM 13121 H HB1 . ALA E 1 72 ? 32.098 -17.553 47.564 1.00 56.51 ? 64 ALA E HB1 1 ATOM 13122 H HB2 . ALA E 1 72 ? 31.561 -18.852 48.304 1.00 56.51 ? 64 ALA E HB2 1 ATOM 13123 H HB3 . ALA E 1 72 ? 32.292 -18.984 46.900 1.00 56.51 ? 64 ALA E HB3 1 ATOM 13124 N N . TRP E 1 73 ? 30.417 -16.237 45.469 1.00 45.20 ? 65 TRP E N 1 ATOM 13125 C CA . TRP E 1 73 ? 30.741 -15.389 44.334 1.00 39.71 ? 65 TRP E CA 1 ATOM 13126 C C . TRP E 1 73 ? 31.515 -14.145 44.786 1.00 44.30 ? 65 TRP E C 1 ATOM 13127 O O . TRP E 1 73 ? 31.578 -13.832 45.971 1.00 42.19 ? 65 TRP E O 1 ATOM 13128 C CB . TRP E 1 73 ? 29.460 -14.991 43.593 1.00 38.29 ? 65 TRP E CB 1 ATOM 13129 C CG . TRP E 1 73 ? 28.571 -14.070 44.355 1.00 36.71 ? 65 TRP E CG 1 ATOM 13130 C CD1 . TRP E 1 73 ? 28.540 -12.713 44.274 1.00 39.80 ? 65 TRP E CD1 1 ATOM 13131 C CD2 . TRP E 1 73 ? 27.576 -14.438 45.315 1.00 35.17 ? 65 TRP E CD2 1 ATOM 13132 N NE1 . TRP E 1 73 ? 27.596 -12.210 45.126 1.00 47.06 ? 65 TRP E NE1 1 ATOM 13133 C CE2 . TRP E 1 73 ? 26.989 -13.246 45.778 1.00 46.58 ? 65 TRP E CE2 1 ATOM 13134 C CE3 . TRP E 1 73 ? 27.127 -15.651 45.824 1.00 38.31 ? 65 TRP E CE3 1 ATOM 13135 C CZ2 . TRP E 1 73 ? 25.970 -13.242 46.733 1.00 35.63 ? 65 TRP E CZ2 1 ATOM 13136 C CZ3 . TRP E 1 73 ? 26.121 -15.635 46.777 1.00 44.41 ? 65 TRP E CZ3 1 ATOM 13137 C CH2 . TRP E 1 73 ? 25.559 -14.439 47.218 1.00 34.48 ? 65 TRP E CH2 1 ATOM 13138 H H . TRP E 1 73 ? 30.130 -15.806 46.156 1.00 54.24 ? 65 TRP E H 1 ATOM 13139 H HA . TRP E 1 73 ? 31.303 -15.885 43.719 1.00 47.66 ? 65 TRP E HA 1 ATOM 13140 H HB2 . TRP E 1 73 ? 29.705 -14.547 42.766 1.00 45.95 ? 65 TRP E HB2 1 ATOM 13141 H HB3 . TRP E 1 73 ? 28.953 -15.794 43.395 1.00 45.95 ? 65 TRP E HB3 1 ATOM 13142 H HD1 . TRP E 1 73 ? 29.087 -12.200 43.723 1.00 47.76 ? 65 TRP E HD1 1 ATOM 13143 H HE1 . TRP E 1 73 ? 27.413 -11.376 45.234 1.00 56.47 ? 65 TRP E HE1 1 ATOM 13144 H HE3 . TRP E 1 73 ? 27.502 -16.454 45.541 1.00 45.97 ? 65 TRP E HE3 1 ATOM 13145 H HZ2 . TRP E 1 73 ? 25.591 -12.446 47.029 1.00 42.76 ? 65 TRP E HZ2 1 ATOM 13146 H HZ3 . TRP E 1 73 ? 25.813 -16.439 47.128 1.00 53.29 ? 65 TRP E HZ3 1 ATOM 13147 H HH2 . TRP E 1 73 ? 24.881 -14.463 47.853 1.00 41.37 ? 65 TRP E HH2 1 ATOM 13148 N N . ASN E 1 74 ? 32.113 -13.446 43.830 1.00 55.77 ? 66 ASN E N 1 ATOM 13149 C CA . ASN E 1 74 ? 32.820 -12.212 44.119 1.00 55.17 ? 66 ASN E CA 1 ATOM 13150 C C . ASN E 1 74 ? 31.812 -11.081 44.198 1.00 53.15 ? 66 ASN E C 1 ATOM 13151 O O . ASN E 1 74 ? 31.155 -10.780 43.199 1.00 51.62 ? 66 ASN E O 1 ATOM 13152 C CB . ASN E 1 74 ? 33.871 -11.944 43.038 1.00 51.88 ? 66 ASN E CB 1 ATOM 13153 C CG . ASN E 1 74 ? 34.687 -10.686 43.299 1.00 55.93 ? 66 ASN E CG 1 ATOM 13154 O OD1 . ASN E 1 74 ? 34.189 -9.708 43.854 1.00 46.35 ? 66 ASN E OD1 1 ATOM 13155 N ND2 . ASN E 1 74 ? 35.953 -10.699 42.871 1.00 66.00 ? 66 ASN E ND2 1 ATOM 13156 H H . ASN E 1 74 ? 32.122 -13.669 43.000 1.00 66.92 ? 66 ASN E H 1 ATOM 13157 H HA . ASN E 1 74 ? 33.269 -12.287 44.976 1.00 66.21 ? 66 ASN E HA 1 ATOM 13158 H HB2 . ASN E 1 74 ? 34.483 -12.695 43.001 1.00 62.26 ? 66 ASN E HB2 1 ATOM 13159 H HB3 . ASN E 1 74 ? 33.424 -11.839 42.184 1.00 62.26 ? 66 ASN E HB3 1 ATOM 13160 H HD21 . ASN E 1 74 ? 36.456 -10.013 42.994 1.00 79.20 ? 66 ASN E HD21 1 ATOM 13161 H HD22 . ASN E 1 74 ? 36.265 -11.395 42.472 1.00 79.20 ? 66 ASN E HD22 1 ATOM 13162 N N . SER E 1 75 ? 31.696 -10.458 45.374 1.00 50.29 ? 67 SER E N 1 ATOM 13163 C CA . SER E 1 75 ? 30.710 -9.397 45.589 1.00 52.48 ? 67 SER E CA 1 ATOM 13164 C C . SER E 1 75 ? 31.308 -7.991 45.620 1.00 57.16 ? 67 SER E C 1 ATOM 13165 O O . SER E 1 75 ? 30.699 -7.057 46.164 1.00 55.78 ? 67 SER E O 1 ATOM 13166 C CB . SER E 1 75 ? 29.951 -9.627 46.892 1.00 51.46 ? 67 SER E CB 1 ATOM 13167 O OG . SER E 1 75 ? 30.733 -9.241 48.012 1.00 48.77 ? 67 SER E OG 1 ATOM 13168 H H . SER E 1 75 ? 32.178 -10.632 46.065 1.00 60.35 ? 67 SER E H 1 ATOM 13169 H HA . SER E 1 75 ? 30.065 -9.425 44.865 1.00 62.97 ? 67 SER E HA 1 ATOM 13170 H HB2 . SER E 1 75 ? 29.137 -9.100 46.880 1.00 61.76 ? 67 SER E HB2 1 ATOM 13171 H HB3 . SER E 1 75 ? 29.735 -10.569 46.969 1.00 61.76 ? 67 SER E HB3 1 ATOM 13172 H HG . SER E 1 75 ? 30.303 -9.372 48.721 1.00 58.52 ? 67 SER E HG 1 ATOM 13173 N N . SER E 1 76 ? 32.493 -7.838 45.045 1.00 61.58 ? 68 SER E N 1 ATOM 13174 C CA . SER E 1 76 ? 33.146 -6.534 45.007 1.00 64.15 ? 68 SER E CA 1 ATOM 13175 C C . SER E 1 76 ? 32.227 -5.497 44.371 1.00 65.49 ? 68 SER E C 1 ATOM 13176 O O . SER E 1 76 ? 32.096 -4.375 44.869 1.00 57.72 ? 68 SER E O 1 ATOM 13177 C CB . SER E 1 76 ? 34.459 -6.616 44.244 1.00 63.95 ? 68 SER E CB 1 ATOM 13178 O OG . SER E 1 76 ? 35.325 -7.564 44.841 1.00 61.89 ? 68 SER E OG 1 ATOM 13179 H H . SER E 1 76 ? 32.941 -8.470 44.670 1.00 73.90 ? 68 SER E H 1 ATOM 13180 H HA . SER E 1 76 ? 33.341 -6.250 45.914 1.00 76.99 ? 68 SER E HA 1 ATOM 13181 H HB2 . SER E 1 76 ? 34.278 -6.884 43.330 1.00 76.74 ? 68 SER E HB2 1 ATOM 13182 H HB3 . SER E 1 76 ? 34.887 -5.745 44.256 1.00 76.74 ? 68 SER E HB3 1 ATOM 13183 H HG . SER E 1 76 ? 34.966 -8.323 44.837 1.00 74.27 ? 68 SER E HG 1 ATOM 13184 N N . HIS E 1 77 ? 31.565 -5.889 43.288 1.00 61.93 ? 69 HIS E N 1 ATOM 13185 C CA . HIS E 1 77 ? 30.657 -4.984 42.601 1.00 60.83 ? 69 HIS E CA 1 ATOM 13186 C C . HIS E 1 77 ? 29.306 -5.632 42.373 1.00 62.16 ? 69 HIS E C 1 ATOM 13187 O O . HIS E 1 77 ? 28.704 -5.520 41.306 1.00 64.68 ? 69 HIS E O 1 ATOM 13188 C CB . HIS E 1 77 ? 31.304 -4.523 41.305 1.00 66.87 ? 69 HIS E CB 1 ATOM 13189 C CG . HIS E 1 77 ? 32.518 -3.685 41.537 1.00 69.74 ? 69 HIS E CG 1 ATOM 13190 N ND1 . HIS E 1 77 ? 33.793 -4.132 41.277 1.00 73.19 ? 69 HIS E ND1 1 ATOM 13191 C CD2 . HIS E 1 77 ? 32.651 -2.447 42.071 1.00 68.28 ? 69 HIS E CD2 1 ATOM 13192 C CE1 . HIS E 1 77 ? 34.662 -3.191 41.607 1.00 71.85 ? 69 HIS E CE1 1 ATOM 13193 N NE2 . HIS E 1 77 ? 33.995 -2.162 42.094 1.00 72.05 ? 69 HIS E NE2 1 ATOM 13194 H H . HIS E 1 77 ? 31.624 -6.670 42.934 1.00 74.32 ? 69 HIS E H 1 ATOM 13195 H HA . HIS E 1 77 ? 30.519 -4.201 43.157 1.00 72.99 ? 69 HIS E HA 1 ATOM 13196 H HB2 . HIS E 1 77 ? 31.569 -5.301 40.789 1.00 80.24 ? 69 HIS E HB2 1 ATOM 13197 H HB3 . HIS E 1 77 ? 30.665 -3.993 40.803 1.00 80.24 ? 69 HIS E HB3 1 ATOM 13198 H HD1 . HIS E 1 77 ? 33.992 -4.896 40.937 1.00 87.83 ? 69 HIS E HD1 1 ATOM 13199 H HD2 . HIS E 1 77 ? 31.962 -1.890 42.355 1.00 81.93 ? 69 HIS E HD2 1 ATOM 13200 H HE1 . HIS E 1 77 ? 35.586 -3.247 41.516 1.00 86.22 ? 69 HIS E HE1 1 ATOM 13201 H HE2 . HIS E 1 77 ? 34.345 -1.429 42.375 1.00 86.46 ? 69 HIS E HE2 1 ATOM 13202 N N . SER E 1 78 ? 28.819 -6.288 43.419 1.00 61.67 ? 70 SER E N 1 ATOM 13203 C CA . SER E 1 78 ? 27.546 -6.972 43.352 1.00 53.89 ? 70 SER E CA 1 ATOM 13204 C C . SER E 1 78 ? 26.992 -7.222 44.763 1.00 56.56 ? 70 SER E C 1 ATOM 13205 O O . SER E 1 78 ? 27.683 -6.987 45.753 1.00 59.33 ? 70 SER E O 1 ATOM 13206 C CB . SER E 1 78 ? 27.711 -8.281 42.578 1.00 54.85 ? 70 SER E CB 1 ATOM 13207 O OG . SER E 1 78 ? 28.483 -9.213 43.305 1.00 55.22 ? 70 SER E OG 1 ATOM 13208 H H . SER E 1 78 ? 29.213 -6.350 44.181 1.00 74.00 ? 70 SER E H 1 ATOM 13209 H HA . SER E 1 78 ? 26.911 -6.416 42.873 1.00 64.66 ? 70 SER E HA 1 ATOM 13210 H HB2 . SER E 1 78 ? 26.834 -8.661 42.411 1.00 65.81 ? 70 SER E HB2 1 ATOM 13211 H HB3 . SER E 1 78 ? 28.155 -8.094 41.736 1.00 65.81 ? 70 SER E HB3 1 ATOM 13212 H HG . SER E 1 78 ? 28.564 -9.924 42.866 1.00 66.26 ? 70 SER E HG 1 ATOM 13213 N N . PRO E 1 79 ? 25.725 -7.660 44.850 1.00 52.01 ? 71 PRO E N 1 ATOM 13214 C CA . PRO E 1 79 ? 25.059 -8.094 46.082 1.00 41.01 ? 71 PRO E CA 1 ATOM 13215 C C . PRO E 1 79 ? 25.874 -9.030 46.966 1.00 39.92 ? 71 PRO E C 1 ATOM 13216 O O . PRO E 1 79 ? 26.400 -10.021 46.487 1.00 47.22 ? 71 PRO E O 1 ATOM 13217 C CB . PRO E 1 79 ? 23.820 -8.805 45.543 1.00 43.65 ? 71 PRO E CB 1 ATOM 13218 C CG . PRO E 1 79 ? 23.469 -8.017 44.304 1.00 42.17 ? 71 PRO E CG 1 ATOM 13219 C CD . PRO E 1 79 ? 24.762 -7.537 43.734 1.00 54.17 ? 71 PRO E CD 1 ATOM 13220 H HA . PRO E 1 79 ? 24.783 -7.323 46.602 1.00 49.22 ? 71 PRO E HA 1 ATOM 13221 H HB2 . PRO E 1 79 ? 24.035 -9.724 45.320 1.00 52.38 ? 71 PRO E HB2 1 ATOM 13222 H HB3 . PRO E 1 79 ? 23.104 -8.763 46.196 1.00 52.38 ? 71 PRO E HB3 1 ATOM 13223 H HG2 . PRO E 1 79 ? 23.012 -8.594 43.672 1.00 50.60 ? 71 PRO E HG2 1 ATOM 13224 H HG3 . PRO E 1 79 ? 22.906 -7.266 44.548 1.00 50.60 ? 71 PRO E HG3 1 ATOM 13225 H HD2 . PRO E 1 79 ? 25.033 -8.103 42.994 1.00 65.00 ? 71 PRO E HD2 1 ATOM 13226 H HD3 . PRO E 1 79 ? 24.684 -6.610 43.459 1.00 65.00 ? 71 PRO E HD3 1 ATOM 13227 N N . ASP E 1 80 ? 25.963 -8.705 48.250 1.00 43.77 ? 72 ASP E N 1 ATOM 13228 C CA . ASP E 1 80 ? 26.613 -9.566 49.242 1.00 47.75 ? 72 ASP E CA 1 ATOM 13229 C C . ASP E 1 80 ? 25.751 -10.770 49.578 1.00 50.21 ? 72 ASP E C 1 ATOM 13230 O O . ASP E 1 80 ? 26.261 -11.832 49.934 1.00 48.21 ? 72 ASP E O 1 ATOM 13231 C CB . ASP E 1 80 ? 26.898 -8.799 50.542 1.00 57.18 ? 72 ASP E CB 1 ATOM 13232 C CG . ASP E 1 80 ? 27.878 -7.668 50.352 1.00 65.65 ? 72 ASP E CG 1 ATOM 13233 O OD1 . ASP E 1 80 ? 28.765 -7.787 49.480 1.00 80.59 ? 72 ASP E OD1 1 ATOM 13234 O OD2 . ASP E 1 80 ? 27.761 -6.660 51.081 1.00 71.47 ? 72 ASP E OD2 1 ATOM 13235 H H . ASP E 1 80 ? 25.649 -7.977 48.582 1.00 52.52 ? 72 ASP E H 1 ATOM 13236 H HA . ASP E 1 80 ? 27.457 -9.885 48.885 1.00 57.31 ? 72 ASP E HA 1 ATOM 13237 H HB2 . ASP E 1 80 ? 26.068 -8.424 50.875 1.00 68.62 ? 72 ASP E HB2 1 ATOM 13238 H HB3 . ASP E 1 80 ? 27.271 -9.412 51.195 1.00 68.62 ? 72 ASP E HB3 1 ATOM 13239 N N . GLN E 1 81 ? 24.439 -10.584 49.473 1.00 47.97 ? 73 GLN E N 1 ATOM 13240 C CA . GLN E 1 81 ? 23.478 -11.556 49.959 1.00 44.75 ? 73 GLN E CA 1 ATOM 13241 C C . GLN E 1 81 ? 22.251 -11.637 49.085 1.00 43.50 ? 73 GLN E C 1 ATOM 13242 O O . GLN E 1 81 ? 21.806 -10.626 48.524 1.00 39.39 ? 73 GLN E O 1 ATOM 13243 C CB . GLN E 1 81 ? 23.026 -11.201 51.374 1.00 44.06 ? 73 GLN E CB 1 ATOM 13244 C CG . GLN E 1 81 ? 24.083 -11.321 52.447 1.00 47.04 ? 73 GLN E CG 1 ATOM 13245 C CD . GLN E 1 81 ? 23.510 -11.115 53.826 1.00 54.51 ? 73 GLN E CD 1 ATOM 13246 O OE1 . GLN E 1 81 ? 22.481 -11.696 54.182 1.00 61.45 ? 73 GLN E OE1 1 ATOM 13247 N NE2 . GLN E 1 81 ? 24.161 -10.268 54.608 1.00 59.91 ? 73 GLN E NE2 1 ATOM 13248 H H . GLN E 1 81 ? 24.079 -9.889 49.116 1.00 57.56 ? 73 GLN E H 1 ATOM 13249 H HA . GLN E 1 81 ? 23.894 -12.432 49.982 1.00 53.70 ? 73 GLN E HA 1 ATOM 13250 H HB2 . GLN E 1 81 ? 22.715 -10.282 51.374 1.00 52.88 ? 73 GLN E HB2 1 ATOM 13251 H HB3 . GLN E 1 81 ? 22.295 -11.790 51.619 1.00 52.88 ? 73 GLN E HB3 1 ATOM 13252 H HG2 . GLN E 1 81 ? 24.474 -12.208 52.412 1.00 56.44 ? 73 GLN E HG2 1 ATOM 13253 H HG3 . GLN E 1 81 ? 24.766 -10.648 52.300 1.00 56.44 ? 73 GLN E HG3 1 ATOM 13254 H HE21 . GLN E 1 81 ? 24.868 -9.873 54.319 1.00 71.89 ? 73 GLN E HE21 1 ATOM 13255 H HE22 . GLN E 1 81 ? 23.877 -10.114 55.404 1.00 71.89 ? 73 GLN E HE22 1 ATOM 13256 N N . VAL E 1 82 ? 21.682 -12.835 48.998 1.00 34.53 ? 74 VAL E N 1 ATOM 13257 C CA . VAL E 1 82 ? 20.338 -12.948 48.438 1.00 35.41 ? 74 VAL E CA 1 ATOM 13258 C C . VAL E 1 82 ? 19.458 -13.931 49.200 1.00 36.87 ? 74 VAL E C 1 ATOM 13259 O O . VAL E 1 82 ? 19.944 -14.850 49.872 1.00 35.61 ? 74 VAL E O 1 ATOM 13260 C CB . VAL E 1 82 ? 20.373 -13.382 46.944 1.00 32.66 ? 74 VAL E CB 1 ATOM 13261 C CG1 . VAL E 1 82 ? 20.805 -12.238 46.052 1.00 27.66 ? 74 VAL E CG1 1 ATOM 13262 C CG2 . VAL E 1 82 ? 21.275 -14.568 46.765 1.00 34.20 ? 74 VAL E CG2 1 ATOM 13263 H H . VAL E 1 82 ? 22.038 -13.577 49.247 1.00 41.43 ? 74 VAL E H 1 ATOM 13264 H HA . VAL E 1 82 ? 19.912 -12.078 48.481 1.00 42.49 ? 74 VAL E HA 1 ATOM 13265 H HB . VAL E 1 82 ? 19.479 -13.646 46.674 1.00 39.19 ? 74 VAL E HB 1 ATOM 13266 H HG11 . VAL E 1 82 ? 20.816 -12.543 45.131 1.00 33.19 ? 74 VAL E HG11 1 ATOM 13267 H HG12 . VAL E 1 82 ? 20.178 -11.506 46.151 1.00 33.19 ? 74 VAL E HG12 1 ATOM 13268 H HG13 . VAL E 1 82 ? 21.694 -11.952 46.316 1.00 33.19 ? 74 VAL E HG13 1 ATOM 13269 H HG21 . VAL E 1 82 ? 21.282 -14.821 45.828 1.00 41.04 ? 74 VAL E HG21 1 ATOM 13270 H HG22 . VAL E 1 82 ? 22.171 -14.328 47.049 1.00 41.04 ? 74 VAL E HG22 1 ATOM 13271 H HG23 . VAL E 1 82 ? 20.941 -15.302 47.304 1.00 41.04 ? 74 VAL E HG23 1 ATOM 13272 N N . SER E 1 83 ? 18.153 -13.726 49.091 1.00 36.29 ? 75 SER E N 1 ATOM 13273 C CA . SER E 1 83 ? 17.198 -14.708 49.574 1.00 41.50 ? 75 SER E CA 1 ATOM 13274 C C . SER E 1 83 ? 17.005 -15.772 48.499 1.00 39.96 ? 75 SER E C 1 ATOM 13275 O O . SER E 1 83 ? 16.958 -15.459 47.321 1.00 43.14 ? 75 SER E O 1 ATOM 13276 C CB . SER E 1 83 ? 15.868 -14.049 49.941 1.00 40.44 ? 75 SER E CB 1 ATOM 13277 O OG . SER E 1 83 ? 16.058 -13.068 50.951 1.00 40.81 ? 75 SER E OG 1 ATOM 13278 H H . SER E 1 83 ? 17.795 -13.027 48.741 1.00 43.55 ? 75 SER E H 1 ATOM 13279 H HA . SER E 1 83 ? 17.554 -15.138 50.367 1.00 49.80 ? 75 SER E HA 1 ATOM 13280 H HB2 . SER E 1 83 ? 15.496 -13.625 49.153 1.00 48.53 ? 75 SER E HB2 1 ATOM 13281 H HB3 . SER E 1 83 ? 15.259 -14.729 50.271 1.00 48.53 ? 75 SER E HB3 1 ATOM 13282 H HG . SER E 1 83 ? 15.323 -12.711 51.147 1.00 48.97 ? 75 SER E HG 1 ATOM 13283 N N . VAL E 1 84 ? 16.889 -17.024 48.921 1.00 37.39 ? 76 VAL E N 1 ATOM 13284 C CA . VAL E 1 84 ? 16.744 -18.149 48.015 1.00 39.12 ? 76 VAL E CA 1 ATOM 13285 C C . VAL E 1 84 ? 15.699 -19.132 48.561 1.00 36.94 ? 76 VAL E C 1 ATOM 13286 O O . VAL E 1 84 ? 15.695 -19.428 49.746 1.00 34.39 ? 76 VAL E O 1 ATOM 13287 C CB . VAL E 1 84 ? 18.102 -18.879 47.814 1.00 34.85 ? 76 VAL E CB 1 ATOM 13288 C CG1 . VAL E 1 84 ? 17.930 -20.102 46.961 1.00 28.93 ? 76 VAL E CG1 1 ATOM 13289 C CG2 . VAL E 1 84 ? 19.104 -17.955 47.198 1.00 32.49 ? 76 VAL E CG2 1 ATOM 13290 H H . VAL E 1 84 ? 16.891 -17.251 49.751 1.00 44.87 ? 76 VAL E H 1 ATOM 13291 H HA . VAL E 1 84 ? 16.440 -17.828 47.152 1.00 46.94 ? 76 VAL E HA 1 ATOM 13292 H HB . VAL E 1 84 ? 18.442 -19.159 48.678 1.00 41.82 ? 76 VAL E HB 1 ATOM 13293 H HG11 . VAL E 1 84 ? 18.792 -20.535 46.854 1.00 34.71 ? 76 VAL E HG11 1 ATOM 13294 H HG12 . VAL E 1 84 ? 17.308 -20.706 47.396 1.00 34.71 ? 76 VAL E HG12 1 ATOM 13295 H HG13 . VAL E 1 84 ? 17.583 -19.836 46.095 1.00 34.71 ? 76 VAL E HG13 1 ATOM 13296 H HG21 . VAL E 1 84 ? 19.941 -18.431 47.082 1.00 38.99 ? 76 VAL E HG21 1 ATOM 13297 H HG22 . VAL E 1 84 ? 18.771 -17.657 46.337 1.00 38.99 ? 76 VAL E HG22 1 ATOM 13298 H HG23 . VAL E 1 84 ? 19.234 -17.194 47.785 1.00 38.99 ? 76 VAL E HG23 1 ATOM 13299 N N . PRO E 1 85 ? 14.805 -19.640 47.697 1.00 36.73 ? 77 PRO E N 1 ATOM 13300 C CA . PRO E 1 85 ? 13.888 -20.683 48.162 1.00 35.45 ? 77 PRO E CA 1 ATOM 13301 C C . PRO E 1 85 ? 14.665 -21.919 48.614 1.00 30.86 ? 77 PRO E C 1 ATOM 13302 O O . PRO E 1 85 ? 15.533 -22.352 47.863 1.00 38.40 ? 77 PRO E O 1 ATOM 13303 C CB . PRO E 1 85 ? 13.034 -20.981 46.917 1.00 38.34 ? 77 PRO E CB 1 ATOM 13304 C CG . PRO E 1 85 ? 13.166 -19.784 46.044 1.00 28.62 ? 77 PRO E CG 1 ATOM 13305 C CD . PRO E 1 85 ? 14.510 -19.212 46.317 1.00 36.59 ? 77 PRO E CD 1 ATOM 13306 H HA . PRO E 1 85 ? 13.326 -20.359 48.882 1.00 42.54 ? 77 PRO E HA 1 ATOM 13307 H HB2 . PRO E 1 85 ? 13.377 -21.769 46.469 1.00 46.01 ? 77 PRO E HB2 1 ATOM 13308 H HB3 . PRO E 1 85 ? 12.110 -21.111 47.180 1.00 46.01 ? 77 PRO E HB3 1 ATOM 13309 H HG2 . PRO E 1 85 ? 13.093 -20.052 45.115 1.00 34.34 ? 77 PRO E HG2 1 ATOM 13310 H HG3 . PRO E 1 85 ? 12.472 -19.143 46.268 1.00 34.34 ? 77 PRO E HG3 1 ATOM 13311 H HD2 . PRO E 1 85 ? 15.163 -19.580 45.703 1.00 43.91 ? 77 PRO E HD2 1 ATOM 13312 H HD3 . PRO E 1 85 ? 14.480 -18.243 46.264 1.00 43.91 ? 77 PRO E HD3 1 ATOM 13313 N N . ILE E 1 86 ? 14.378 -22.469 49.788 1.00 29.84 ? 78 ILE E N 1 ATOM 13314 C CA . ILE E 1 86 ? 15.132 -23.610 50.297 1.00 32.74 ? 78 ILE E CA 1 ATOM 13315 C C . ILE E 1 86 ? 15.004 -24.835 49.401 1.00 32.06 ? 78 ILE E C 1 ATOM 13316 O O . ILE E 1 86 ? 15.773 -25.776 49.539 1.00 38.85 ? 78 ILE E O 1 ATOM 13317 C CB . ILE E 1 86 ? 14.713 -24.019 51.751 1.00 36.23 ? 78 ILE E CB 1 ATOM 13318 C CG1 . ILE E 1 86 ? 13.269 -24.516 51.812 1.00 37.85 ? 78 ILE E CG1 1 ATOM 13319 C CG2 . ILE E 1 86 ? 14.960 -22.877 52.729 1.00 36.53 ? 78 ILE E CG2 1 ATOM 13320 C CD1 . ILE E 1 86 ? 12.901 -25.036 53.164 1.00 38.19 ? 78 ILE E CD1 1 ATOM 13321 H H . ILE E 1 86 ? 13.749 -22.200 50.310 1.00 35.81 ? 78 ILE E H 1 ATOM 13322 H HA . ILE E 1 86 ? 16.071 -23.367 50.324 1.00 39.28 ? 78 ILE E HA 1 ATOM 13323 H HB . ILE E 1 86 ? 15.283 -24.757 52.018 1.00 43.48 ? 78 ILE E HB 1 ATOM 13324 H HG12 . ILE E 1 86 ? 12.672 -23.782 51.599 1.00 45.42 ? 78 ILE E HG12 1 ATOM 13325 H HG13 . ILE E 1 86 ? 13.155 -25.236 51.172 1.00 45.42 ? 78 ILE E HG13 1 ATOM 13326 H HG21 . ILE E 1 86 ? 14.692 -23.160 53.617 1.00 43.83 ? 78 ILE E HG21 1 ATOM 13327 H HG22 . ILE E 1 86 ? 15.904 -22.655 52.723 1.00 43.83 ? 78 ILE E HG22 1 ATOM 13328 H HG23 . ILE E 1 86 ? 14.437 -22.108 52.454 1.00 43.83 ? 78 ILE E HG23 1 ATOM 13329 H HD11 . ILE E 1 86 ? 11.979 -25.336 53.146 1.00 45.83 ? 78 ILE E HD11 1 ATOM 13330 H HD12 . ILE E 1 86 ? 13.486 -25.776 53.388 1.00 45.83 ? 78 ILE E HD12 1 ATOM 13331 H HD13 . ILE E 1 86 ? 13.004 -24.323 53.815 1.00 45.83 ? 78 ILE E HD13 1 ATOM 13332 N N . SER E 1 87 ? 14.051 -24.822 48.476 1.00 34.71 ? 79 SER E N 1 ATOM 13333 C CA . SER E 1 87 ? 13.899 -25.927 47.519 1.00 38.83 ? 79 SER E CA 1 ATOM 13334 C C . SER E 1 87 ? 14.999 -25.885 46.466 1.00 38.75 ? 79 SER E C 1 ATOM 13335 O O . SER E 1 87 ? 15.248 -26.870 45.777 1.00 50.04 ? 79 SER E O 1 ATOM 13336 C CB . SER E 1 87 ? 12.524 -25.895 46.836 1.00 37.23 ? 79 SER E CB 1 ATOM 13337 O OG . SER E 1 87 ? 12.299 -24.673 46.170 1.00 37.75 ? 79 SER E OG 1 ATOM 13338 H H . SER E 1 87 ? 13.477 -24.190 48.378 1.00 41.66 ? 79 SER E H 1 ATOM 13339 H HA . SER E 1 87 ? 13.975 -26.769 47.996 1.00 46.60 ? 79 SER E HA 1 ATOM 13340 H HB2 . SER E 1 87 ? 12.478 -26.617 46.190 1.00 44.68 ? 79 SER E HB2 1 ATOM 13341 H HB3 . SER E 1 87 ? 11.837 -26.014 47.511 1.00 44.68 ? 79 SER E HB3 1 ATOM 13342 H HG . SER E 1 87 ? 11.543 -24.679 45.806 1.00 45.31 ? 79 SER E HG 1 ATOM 13343 N N . SER E 1 88 ? 15.659 -24.741 46.346 1.00 35.90 ? 80 SER E N 1 ATOM 13344 C CA . SER E 1 88 ? 16.835 -24.631 45.498 1.00 29.86 ? 80 SER E CA 1 ATOM 13345 C C . SER E 1 88 ? 18.124 -25.002 46.222 1.00 43.04 ? 80 SER E C 1 ATOM 13346 O O . SER E 1 88 ? 19.173 -25.099 45.578 1.00 45.77 ? 80 SER E O 1 ATOM 13347 C CB . SER E 1 88 ? 16.981 -23.212 44.960 1.00 31.79 ? 80 SER E CB 1 ATOM 13348 O OG . SER E 1 88 ? 15.963 -22.904 44.044 1.00 40.45 ? 80 SER E OG 1 ATOM 13349 H H . SER E 1 88 ? 15.444 -24.011 46.747 1.00 43.08 ? 80 SER E H 1 ATOM 13350 H HA . SER E 1 88 ? 16.735 -25.229 44.741 1.00 35.83 ? 80 SER E HA 1 ATOM 13351 H HB2 . SER E 1 88 ? 16.935 -22.589 45.702 1.00 38.14 ? 80 SER E HB2 1 ATOM 13352 H HB3 . SER E 1 88 ? 17.839 -23.132 44.515 1.00 38.14 ? 80 SER E HB3 1 ATOM 13353 H HG . SER E 1 88 ? 16.061 -22.120 43.759 1.00 48.54 ? 80 SER E HG 1 ATOM 13354 N N . LEU E 1 89 ? 18.062 -25.206 47.539 1.00 35.57 ? 81 LEU E N 1 ATOM 13355 C CA . LEU E 1 89 ? 19.274 -25.384 48.338 1.00 35.75 ? 81 LEU E CA 1 ATOM 13356 C C . LEU E 1 89 ? 19.344 -26.746 48.987 1.00 34.53 ? 81 LEU E C 1 ATOM 13357 O O . LEU E 1 89 ? 18.334 -27.417 49.121 1.00 40.91 ? 81 LEU E O 1 ATOM 13358 C CB . LEU E 1 89 ? 19.352 -24.321 49.437 1.00 34.58 ? 81 LEU E CB 1 ATOM 13359 C CG . LEU E 1 89 ? 19.547 -22.872 49.017 1.00 40.14 ? 81 LEU E CG 1 ATOM 13360 C CD1 . LEU E 1 89 ? 19.491 -21.957 50.246 1.00 39.58 ? 81 LEU E CD1 1 ATOM 13361 C CD2 . LEU E 1 89 ? 20.860 -22.731 48.274 1.00 40.77 ? 81 LEU E CD2 1 ATOM 13362 H H . LEU E 1 89 ? 17.332 -25.245 47.992 1.00 42.69 ? 81 LEU E H 1 ATOM 13363 H HA . LEU E 1 89 ? 20.050 -25.282 47.764 1.00 42.90 ? 81 LEU E HA 1 ATOM 13364 H HB2 . LEU E 1 89 ? 18.528 -24.359 49.947 1.00 41.49 ? 81 LEU E HB2 1 ATOM 13365 H HB3 . LEU E 1 89 ? 20.094 -24.549 50.019 1.00 41.49 ? 81 LEU E HB3 1 ATOM 13366 H HG . LEU E 1 89 ? 18.830 -22.615 48.417 1.00 48.17 ? 81 LEU E HG 1 ATOM 13367 H HD11 . LEU E 1 89 ? 19.617 -21.039 49.961 1.00 47.50 ? 81 LEU E HD11 1 ATOM 13368 H HD12 . LEU E 1 89 ? 18.626 -22.056 50.673 1.00 47.50 ? 81 LEU E HD12 1 ATOM 13369 H HD13 . LEU E 1 89 ? 20.196 -22.213 50.861 1.00 47.50 ? 81 LEU E HD13 1 ATOM 13370 H HD21 . LEU E 1 89 ? 20.976 -21.804 48.011 1.00 48.92 ? 81 LEU E HD21 1 ATOM 13371 H HD22 . LEU E 1 89 ? 21.585 -23.002 48.859 1.00 48.92 ? 81 LEU E HD22 1 ATOM 13372 H HD23 . LEU E 1 89 ? 20.839 -23.298 47.487 1.00 48.92 ? 81 LEU E HD23 1 ATOM 13373 N N . TRP E 1 90 ? 20.542 -27.152 49.403 1.00 37.71 ? 82 TRP E N 1 ATOM 13374 C CA . TRP E 1 90 ? 20.651 -28.233 50.356 1.00 38.14 ? 82 TRP E CA 1 ATOM 13375 C C . TRP E 1 90 ? 20.400 -27.647 51.731 1.00 34.09 ? 82 TRP E C 1 ATOM 13376 O O . TRP E 1 90 ? 20.838 -26.542 52.063 1.00 35.43 ? 82 TRP E O 1 ATOM 13377 C CB . TRP E 1 90 ? 22.015 -28.927 50.328 1.00 34.54 ? 82 TRP E CB 1 ATOM 13378 C CG . TRP E 1 90 ? 22.133 -30.006 51.394 1.00 40.87 ? 82 TRP E CG 1 ATOM 13379 C CD1 . TRP E 1 90 ? 21.767 -31.303 51.270 1.00 39.15 ? 82 TRP E CD1 1 ATOM 13380 C CD2 . TRP E 1 90 ? 22.630 -29.862 52.736 1.00 37.96 ? 82 TRP E CD2 1 ATOM 13381 N NE1 . TRP E 1 90 ? 22.023 -31.986 52.427 1.00 31.54 ? 82 TRP E NE1 1 ATOM 13382 C CE2 . TRP E 1 90 ? 22.553 -31.122 53.343 1.00 30.77 ? 82 TRP E CE2 1 ATOM 13383 C CE3 . TRP E 1 90 ? 23.149 -28.791 53.472 1.00 35.65 ? 82 TRP E CE3 1 ATOM 13384 C CZ2 . TRP E 1 90 ? 22.973 -31.349 54.637 1.00 35.20 ? 82 TRP E CZ2 1 ATOM 13385 C CZ3 . TRP E 1 90 ? 23.570 -29.018 54.753 1.00 34.93 ? 82 TRP E CZ3 1 ATOM 13386 C CH2 . TRP E 1 90 ? 23.476 -30.282 55.330 1.00 36.50 ? 82 TRP E CH2 1 ATOM 13387 H H . TRP E 1 90 ? 21.293 -26.818 49.148 1.00 45.26 ? 82 TRP E H 1 ATOM 13388 H HA . TRP E 1 90 ? 19.966 -28.895 50.174 1.00 45.76 ? 82 TRP E HA 1 ATOM 13389 H HB2 . TRP E 1 90 ? 22.142 -29.344 49.461 1.00 41.45 ? 82 TRP E HB2 1 ATOM 13390 H HB3 . TRP E 1 90 ? 22.710 -28.269 50.486 1.00 41.45 ? 82 TRP E HB3 1 ATOM 13391 H HD1 . TRP E 1 90 ? 21.405 -31.681 50.501 1.00 46.98 ? 82 TRP E HD1 1 ATOM 13392 H HE1 . TRP E 1 90 ? 21.869 -32.822 52.559 1.00 37.85 ? 82 TRP E HE1 1 ATOM 13393 H HE3 . TRP E 1 90 ? 23.228 -27.947 53.090 1.00 42.79 ? 82 TRP E HE3 1 ATOM 13394 H HZ2 . TRP E 1 90 ? 22.906 -32.190 55.027 1.00 42.23 ? 82 TRP E HZ2 1 ATOM 13395 H HZ3 . TRP E 1 90 ? 23.914 -28.313 55.252 1.00 41.92 ? 82 TRP E HZ3 1 ATOM 13396 H HH2 . TRP E 1 90 ? 23.757 -30.403 56.208 1.00 43.80 ? 82 TRP E HH2 1 ATOM 13397 N N . VAL E 1 91 ? 19.700 -28.428 52.525 1.00 33.91 ? 83 VAL E N 1 ATOM 13398 C CA . VAL E 1 91 ? 19.331 -28.047 53.861 1.00 36.77 ? 83 VAL E CA 1 ATOM 13399 C C . VAL E 1 91 ? 19.578 -29.265 54.760 1.00 36.25 ? 83 VAL E C 1 ATOM 13400 O O . VAL E 1 91 ? 19.284 -30.398 54.363 1.00 32.74 ? 83 VAL E O 1 ATOM 13401 C CB . VAL E 1 91 ? 17.868 -27.556 53.881 1.00 35.48 ? 83 VAL E CB 1 ATOM 13402 C CG1 . VAL E 1 91 ? 17.249 -27.685 55.215 1.00 41.89 ? 83 VAL E CG1 1 ATOM 13403 C CG2 . VAL E 1 91 ? 17.813 -26.118 53.461 1.00 37.00 ? 83 VAL E CG2 1 ATOM 13404 H H . VAL E 1 91 ? 19.420 -29.210 52.301 1.00 40.70 ? 83 VAL E H 1 ATOM 13405 H HA . VAL E 1 91 ? 19.902 -27.322 54.160 1.00 44.13 ? 83 VAL E HA 1 ATOM 13406 H HB . VAL E 1 91 ? 17.346 -28.077 53.251 1.00 42.57 ? 83 VAL E HB 1 ATOM 13407 H HG11 . VAL E 1 91 ? 16.335 -27.364 55.171 1.00 50.27 ? 83 VAL E HG11 1 ATOM 13408 H HG12 . VAL E 1 91 ? 17.260 -28.618 55.478 1.00 50.27 ? 83 VAL E HG12 1 ATOM 13409 H HG13 . VAL E 1 91 ? 17.756 -27.155 55.850 1.00 50.27 ? 83 VAL E HG13 1 ATOM 13410 H HG21 . VAL E 1 91 ? 16.890 -25.820 53.478 1.00 44.40 ? 83 VAL E HG21 1 ATOM 13411 H HG22 . VAL E 1 91 ? 18.343 -25.589 54.078 1.00 44.40 ? 83 VAL E HG22 1 ATOM 13412 H HG23 . VAL E 1 91 ? 18.171 -26.038 52.563 1.00 44.40 ? 83 VAL E HG23 1 ATOM 13413 N N . PRO E 1 92 ? 20.168 -29.048 55.951 1.00 33.17 ? 84 PRO E N 1 ATOM 13414 C CA . PRO E 1 92 ? 20.438 -30.190 56.832 1.00 33.92 ? 84 PRO E CA 1 ATOM 13415 C C . PRO E 1 92 ? 19.154 -30.873 57.232 1.00 34.04 ? 84 PRO E C 1 ATOM 13416 O O . PRO E 1 92 ? 18.198 -30.159 57.450 1.00 35.34 ? 84 PRO E O 1 ATOM 13417 C CB . PRO E 1 92 ? 21.128 -29.560 58.048 1.00 39.44 ? 84 PRO E CB 1 ATOM 13418 C CG . PRO E 1 92 ? 20.789 -28.112 57.997 1.00 42.85 ? 84 PRO E CG 1 ATOM 13419 C CD . PRO E 1 92 ? 20.571 -27.765 56.555 1.00 32.49 ? 84 PRO E CD 1 ATOM 13420 H HA . PRO E 1 92 ? 21.034 -30.826 56.405 1.00 40.70 ? 84 PRO E HA 1 ATOM 13421 H HB2 . PRO E 1 92 ? 20.786 -29.962 58.861 1.00 47.32 ? 84 PRO E HB2 1 ATOM 13422 H HB3 . PRO E 1 92 ? 22.087 -29.688 57.980 1.00 47.32 ? 84 PRO E HB3 1 ATOM 13423 H HG2 . PRO E 1 92 ? 19.981 -27.953 58.509 1.00 51.42 ? 84 PRO E HG2 1 ATOM 13424 H HG3 . PRO E 1 92 ? 21.526 -27.596 58.360 1.00 51.42 ? 84 PRO E HG3 1 ATOM 13425 H HD2 . PRO E 1 92 ? 19.858 -27.113 56.468 1.00 38.99 ? 84 PRO E HD2 1 ATOM 13426 H HD3 . PRO E 1 92 ? 21.395 -27.447 56.155 1.00 38.99 ? 84 PRO E HD3 1 ATOM 13427 N N . ASP E 1 93 ? 19.125 -32.203 57.303 1.00 33.60 ? 85 ASP E N 1 ATOM 13428 C CA . ASP E 1 93 ? 17.901 -32.932 57.661 1.00 35.82 ? 85 ASP E CA 1 ATOM 13429 C C . ASP E 1 93 ? 17.737 -33.058 59.182 1.00 40.54 ? 85 ASP E C 1 ATOM 13430 O O . ASP E 1 93 ? 17.729 -34.151 59.768 1.00 34.76 ? 85 ASP E O 1 ATOM 13431 C CB . ASP E 1 93 ? 17.894 -34.311 57.014 1.00 33.60 ? 85 ASP E CB 1 ATOM 13432 C CG . ASP E 1 93 ? 19.028 -35.172 57.478 1.00 32.13 ? 85 ASP E CG 1 ATOM 13433 O OD1 . ASP E 1 93 ? 20.071 -34.616 57.882 1.00 34.62 ? 85 ASP E OD1 1 ATOM 13434 O OD2 . ASP E 1 93 ? 18.866 -36.407 57.434 1.00 34.24 ? 85 ASP E OD2 1 ATOM 13435 H H . ASP E 1 93 ? 19.802 -32.711 57.149 1.00 40.33 ? 85 ASP E H 1 ATOM 13436 H HA . ASP E 1 93 ? 17.135 -32.442 57.321 1.00 42.99 ? 85 ASP E HA 1 ATOM 13437 H HB2 . ASP E 1 93 ? 17.064 -34.761 57.237 1.00 40.32 ? 85 ASP E HB2 1 ATOM 13438 H HB3 . ASP E 1 93 ? 17.969 -34.209 56.052 1.00 40.32 ? 85 ASP E HB3 1 ATOM 13439 N N . LEU E 1 94 ? 17.608 -31.908 59.819 1.00 37.62 ? 86 LEU E N 1 ATOM 13440 C CA . LEU E 1 94 ? 17.516 -31.872 61.264 1.00 38.89 ? 86 LEU E CA 1 ATOM 13441 C C . LEU E 1 94 ? 16.154 -32.384 61.714 1.00 41.77 ? 86 LEU E C 1 ATOM 13442 O O . LEU E 1 94 ? 15.155 -32.153 61.046 1.00 34.98 ? 86 LEU E O 1 ATOM 13443 C CB . LEU E 1 94 ? 17.753 -30.455 61.778 1.00 33.94 ? 86 LEU E CB 1 ATOM 13444 C CG . LEU E 1 94 ? 19.107 -29.849 61.413 1.00 40.50 ? 86 LEU E CG 1 ATOM 13445 C CD1 . LEU E 1 94 ? 19.226 -28.466 62.014 1.00 42.75 ? 86 LEU E CD1 1 ATOM 13446 C CD2 . LEU E 1 94 ? 20.280 -30.724 61.862 1.00 36.43 ? 86 LEU E CD2 1 ATOM 13447 H H . LEU E 1 94 ? 17.572 -31.137 59.440 1.00 45.15 ? 86 LEU E H 1 ATOM 13448 H HA . LEU E 1 94 ? 18.197 -32.450 61.642 1.00 46.67 ? 86 LEU E HA 1 ATOM 13449 H HB2 . LEU E 1 94 ? 17.066 -29.876 61.413 1.00 40.73 ? 86 LEU E HB2 1 ATOM 13450 H HB3 . LEU E 1 94 ? 17.689 -30.464 62.746 1.00 40.73 ? 86 LEU E HB3 1 ATOM 13451 H HG . LEU E 1 94 ? 19.158 -29.758 60.448 1.00 48.59 ? 86 LEU E HG 1 ATOM 13452 H HD11 . LEU E 1 94 ? 20.089 -28.092 61.776 1.00 51.30 ? 86 LEU E HD11 1 ATOM 13453 H HD12 . LEU E 1 94 ? 18.514 -27.908 61.665 1.00 51.30 ? 86 LEU E HD12 1 ATOM 13454 H HD13 . LEU E 1 94 ? 19.150 -28.535 62.979 1.00 51.30 ? 86 LEU E HD13 1 ATOM 13455 H HD21 . LEU E 1 94 ? 21.111 -30.294 61.606 1.00 43.72 ? 86 LEU E HD21 1 ATOM 13456 H HD22 . LEU E 1 94 ? 20.245 -30.828 62.826 1.00 43.72 ? 86 LEU E HD22 1 ATOM 13457 H HD23 . LEU E 1 94 ? 20.210 -31.591 61.433 1.00 43.72 ? 86 LEU E HD23 1 ATOM 13458 N N . ALA E 1 95 ? 16.135 -33.113 62.827 1.00 41.44 ? 87 ALA E N 1 ATOM 13459 C CA . ALA E 1 95 ? 14.898 -33.483 63.485 1.00 31.93 ? 87 ALA E CA 1 ATOM 13460 C C . ALA E 1 95 ? 15.117 -33.514 64.982 1.00 41.88 ? 87 ALA E C 1 ATOM 13461 O O . ALA E 1 95 ? 16.239 -33.748 65.472 1.00 38.73 ? 87 ALA E O 1 ATOM 13462 C CB . ALA E 1 95 ? 14.397 -34.818 62.994 1.00 33.92 ? 87 ALA E CB 1 ATOM 13463 H H . ALA E 1 95 ? 16.840 -33.408 63.222 1.00 49.72 ? 87 ALA E H 1 ATOM 13464 H HA . ALA E 1 95 ? 14.222 -32.815 63.291 1.00 38.32 ? 87 ALA E HA 1 ATOM 13465 H HB1 . ALA E 1 95 ? 13.570 -35.033 63.454 1.00 40.70 ? 87 ALA E HB1 1 ATOM 13466 H HB2 . ALA E 1 95 ? 14.240 -34.764 62.039 1.00 40.70 ? 87 ALA E HB2 1 ATOM 13467 H HB3 . ALA E 1 95 ? 15.066 -35.494 63.182 1.00 40.70 ? 87 ALA E HB3 1 ATOM 13468 N N . ALA E 1 96 ? 14.022 -33.270 65.694 1.00 42.95 ? 88 ALA E N 1 ATOM 13469 C CA . ALA E 1 96 ? 13.988 -33.321 67.147 1.00 40.09 ? 88 ALA E CA 1 ATOM 13470 C C . ALA E 1 96 ? 13.570 -34.713 67.596 1.00 37.98 ? 88 ALA E C 1 ATOM 13471 O O . ALA E 1 96 ? 12.466 -35.147 67.297 1.00 36.02 ? 88 ALA E O 1 ATOM 13472 C CB . ALA E 1 96 ? 13.028 -32.262 67.696 1.00 40.46 ? 88 ALA E CB 1 ATOM 13473 H H . ALA E 1 96 ? 13.264 -33.066 65.344 1.00 51.54 ? 88 ALA E H 1 ATOM 13474 H HA . ALA E 1 96 ? 14.874 -33.140 67.497 1.00 48.11 ? 88 ALA E HA 1 ATOM 13475 H HB1 . ALA E 1 96 ? 13.021 -32.314 68.664 1.00 48.55 ? 88 ALA E HB1 1 ATOM 13476 H HB2 . ALA E 1 96 ? 13.331 -31.385 67.414 1.00 48.55 ? 88 ALA E HB2 1 ATOM 13477 H HB3 . ALA E 1 96 ? 12.138 -32.433 67.348 1.00 48.55 ? 88 ALA E HB3 1 ATOM 13478 N N . TYR E 1 97 ? 14.450 -35.402 68.319 1.00 39.57 ? 89 TYR E N 1 ATOM 13479 C CA . TYR E 1 97 ? 14.218 -36.795 68.710 1.00 45.96 ? 89 TYR E CA 1 ATOM 13480 C C . TYR E 1 97 ? 13.048 -37.012 69.687 1.00 42.51 ? 89 TYR E C 1 ATOM 13481 O O . TYR E 1 97 ? 12.518 -38.119 69.788 1.00 48.03 ? 89 TYR E O 1 ATOM 13482 C CB . TYR E 1 97 ? 15.495 -37.370 69.333 1.00 43.72 ? 89 TYR E CB 1 ATOM 13483 C CG . TYR E 1 97 ? 16.585 -37.623 68.345 1.00 49.78 ? 89 TYR E CG 1 ATOM 13484 C CD1 . TYR E 1 97 ? 17.352 -36.576 67.858 1.00 54.99 ? 89 TYR E CD1 1 ATOM 13485 C CD2 . TYR E 1 97 ? 16.852 -38.906 67.890 1.00 60.33 ? 89 TYR E CD2 1 ATOM 13486 C CE1 . TYR E 1 97 ? 18.351 -36.789 66.947 1.00 57.28 ? 89 TYR E CE1 1 ATOM 13487 C CE2 . TYR E 1 97 ? 17.860 -39.139 66.965 1.00 59.19 ? 89 TYR E CE2 1 ATOM 13488 C CZ . TYR E 1 97 ? 18.607 -38.069 66.496 1.00 62.50 ? 89 TYR E CZ 1 ATOM 13489 O OH . TYR E 1 97 ? 19.620 -38.251 65.576 1.00 61.91 ? 89 TYR E OH 1 ATOM 13490 H H . TYR E 1 97 ? 15.198 -35.084 68.599 1.00 47.49 ? 89 TYR E H 1 ATOM 13491 H HA . TYR E 1 97 ? 14.027 -37.310 67.911 1.00 55.15 ? 89 TYR E HA 1 ATOM 13492 H HB2 . TYR E 1 97 ? 15.832 -36.742 69.992 1.00 52.46 ? 89 TYR E HB2 1 ATOM 13493 H HB3 . TYR E 1 97 ? 15.281 -38.213 69.762 1.00 52.46 ? 89 TYR E HB3 1 ATOM 13494 H HD1 . TYR E 1 97 ? 17.183 -35.711 68.154 1.00 65.99 ? 89 TYR E HD1 1 ATOM 13495 H HD2 . TYR E 1 97 ? 16.345 -39.619 68.205 1.00 72.40 ? 89 TYR E HD2 1 ATOM 13496 H HE1 . TYR E 1 97 ? 18.854 -36.074 66.630 1.00 68.73 ? 89 TYR E HE1 1 ATOM 13497 H HE2 . TYR E 1 97 ? 18.032 -40.001 66.664 1.00 71.02 ? 89 TYR E HE2 1 ATOM 13498 H HH . TYR E 1 97 ? 19.684 -39.065 65.376 1.00 74.30 ? 89 TYR E HH 1 ATOM 13499 N N . ASN E 1 98 ? 12.652 -35.973 70.412 1.00 40.91 ? 90 ASN E N 1 ATOM 13500 C CA . ASN E 1 98 ? 11.519 -36.088 71.324 1.00 40.69 ? 90 ASN E CA 1 ATOM 13501 C C . ASN E 1 98 ? 10.305 -35.278 70.887 1.00 45.11 ? 90 ASN E C 1 ATOM 13502 O O . ASN E 1 98 ? 9.395 -35.050 71.680 1.00 40.13 ? 90 ASN E O 1 ATOM 13503 C CB . ASN E 1 98 ? 11.947 -35.669 72.729 1.00 41.44 ? 90 ASN E CB 1 ATOM 13504 C CG . ASN E 1 98 ? 12.644 -34.320 72.752 1.00 43.51 ? 90 ASN E CG 1 ATOM 13505 O OD1 . ASN E 1 98 ? 13.407 -33.987 71.847 1.00 50.52 ? 90 ASN E OD1 1 ATOM 13506 N ND2 . ASN E 1 98 ? 12.381 -33.536 73.787 1.00 50.56 ? 90 ASN E ND2 1 ATOM 13507 H H . ASN E 1 98 ? 13.018 -35.195 70.396 1.00 49.09 ? 90 ASN E H 1 ATOM 13508 H HA . ASN E 1 98 ? 11.250 -37.019 71.365 1.00 48.83 ? 90 ASN E HA 1 ATOM 13509 H HB2 . ASN E 1 98 ? 11.160 -35.610 73.294 1.00 49.72 ? 90 ASN E HB2 1 ATOM 13510 H HB3 . ASN E 1 98 ? 12.561 -36.331 73.083 1.00 49.72 ? 90 ASN E HB3 1 ATOM 13511 H HD21 . ASN E 1 98 ? 12.751 -32.762 73.846 1.00 60.68 ? 90 ASN E HD21 1 ATOM 13512 H HD22 . ASN E 1 98 ? 11.840 -33.801 74.401 1.00 60.68 ? 90 ASN E HD22 1 ATOM 13513 N N . ALA E 1 99 ? 10.288 -34.851 69.625 1.00 44.41 ? 91 ALA E N 1 ATOM 13514 C CA . ALA E 1 99 ? 9.120 -34.173 69.060 1.00 38.85 ? 91 ALA E CA 1 ATOM 13515 C C . ALA E 1 99 ? 7.964 -35.147 68.973 1.00 38.37 ? 91 ALA E C 1 ATOM 13516 O O . ALA E 1 99 ? 8.163 -36.317 68.672 1.00 38.86 ? 91 ALA E O 1 ATOM 13517 C CB . ALA E 1 99 ? 9.440 -33.600 67.671 1.00 43.56 ? 91 ALA E CB 1 ATOM 13518 H H . ALA E 1 99 ? 10.941 -34.942 69.073 1.00 53.30 ? 91 ALA E H 1 ATOM 13519 H HA . ALA E 1 99 ? 8.861 -33.441 69.641 1.00 46.62 ? 91 ALA E HA 1 ATOM 13520 H HB1 . ALA E 1 99 ? 8.650 -33.158 67.322 1.00 52.27 ? 91 ALA E HB1 1 ATOM 13521 H HB2 . ALA E 1 99 ? 10.167 -32.963 67.752 1.00 52.27 ? 91 ALA E HB2 1 ATOM 13522 H HB3 . ALA E 1 99 ? 9.700 -34.326 67.082 1.00 52.27 ? 91 ALA E HB3 1 ATOM 13523 N N . ILE E 1 100 ? 6.754 -34.670 69.239 1.00 35.92 ? 92 ILE E N 1 ATOM 13524 C CA . ILE E 1 100 ? 5.569 -35.523 69.161 1.00 39.71 ? 92 ILE E CA 1 ATOM 13525 C C . ILE E 1 100 ? 4.525 -34.942 68.226 1.00 38.24 ? 92 ILE E C 1 ATOM 13526 O O . ILE E 1 100 ? 3.405 -35.446 68.140 1.00 40.33 ? 92 ILE E O 1 ATOM 13527 C CB . ILE E 1 100 ? 4.935 -35.751 70.554 1.00 42.86 ? 92 ILE E CB 1 ATOM 13528 C CG1 . ILE E 1 100 ? 4.624 -34.416 71.244 1.00 43.59 ? 92 ILE E CG1 1 ATOM 13529 C CG2 . ILE E 1 100 ? 5.855 -36.612 71.412 1.00 39.19 ? 92 ILE E CG2 1 ATOM 13530 C CD1 . ILE E 1 100 ? 3.757 -34.574 72.514 1.00 41.12 ? 92 ILE E CD1 1 ATOM 13531 H H . ILE E 1 100 ? 6.590 -33.857 69.466 1.00 43.10 ? 92 ILE E H 1 ATOM 13532 H HA . ILE E 1 100 ? 5.832 -36.388 68.811 1.00 47.66 ? 92 ILE E HA 1 ATOM 13533 H HB . ILE E 1 100 ? 4.100 -36.230 70.431 1.00 51.43 ? 92 ILE E HB 1 ATOM 13534 H HG12 . ILE E 1 100 ? 5.458 -33.993 71.502 1.00 52.31 ? 92 ILE E HG12 1 ATOM 13535 H HG13 . ILE E 1 100 ? 4.143 -33.846 70.624 1.00 52.31 ? 92 ILE E HG13 1 ATOM 13536 H HG21 . ILE E 1 100 ? 5.443 -36.745 72.280 1.00 47.03 ? 92 ILE E HG21 1 ATOM 13537 H HG22 . ILE E 1 100 ? 5.987 -37.467 70.973 1.00 47.03 ? 92 ILE E HG22 1 ATOM 13538 H HG23 . ILE E 1 100 ? 6.705 -36.157 71.516 1.00 47.03 ? 92 ILE E HG23 1 ATOM 13539 H HD11 . ILE E 1 100 ? 3.599 -33.698 72.899 1.00 49.35 ? 92 ILE E HD11 1 ATOM 13540 H HD12 . ILE E 1 100 ? 2.914 -34.986 72.271 1.00 49.35 ? 92 ILE E HD12 1 ATOM 13541 H HD13 . ILE E 1 100 ? 4.229 -35.134 73.150 1.00 49.35 ? 92 ILE E HD13 1 ATOM 13542 N N . SER E 1 101 ? 4.894 -33.863 67.551 1.00 35.41 ? 93 SER E N 1 ATOM 13543 C CA . SER E 1 101 ? 4.114 -33.315 66.442 1.00 40.99 ? 93 SER E CA 1 ATOM 13544 C C . SER E 1 101 ? 5.099 -32.922 65.355 1.00 33.57 ? 93 SER E C 1 ATOM 13545 O O . SER E 1 101 ? 6.281 -32.742 65.623 1.00 38.02 ? 93 SER E O 1 ATOM 13546 C CB . SER E 1 101 ? 3.280 -32.108 66.871 1.00 39.02 ? 93 SER E CB 1 ATOM 13547 O OG . SER E 1 101 ? 4.091 -30.971 67.053 1.00 34.76 ? 93 SER E OG 1 ATOM 13548 H H . SER E 1 101 ? 5.609 -33.416 67.719 1.00 42.49 ? 93 SER E H 1 ATOM 13549 H HA . SER E 1 101 ? 3.519 -33.996 66.092 1.00 49.19 ? 93 SER E HA 1 ATOM 13550 H HB2 . SER E 1 101 ? 2.623 -31.919 66.183 1.00 46.82 ? 93 SER E HB2 1 ATOM 13551 H HB3 . SER E 1 101 ? 2.834 -32.314 67.707 1.00 46.82 ? 93 SER E HB3 1 ATOM 13552 H HG . SER E 1 101 ? 3.619 -30.317 67.288 1.00 41.72 ? 93 SER E HG 1 ATOM 13553 N N . LYS E 1 102 ? 4.625 -32.775 64.132 1.00 36.40 ? 94 LYS E N 1 ATOM 13554 C CA . LYS E 1 102 ? 5.536 -32.410 63.054 1.00 42.40 ? 94 LYS E CA 1 ATOM 13555 C C . LYS E 1 102 ? 5.772 -30.905 63.131 1.00 40.58 ? 94 LYS E C 1 ATOM 13556 O O . LYS E 1 102 ? 4.908 -30.155 63.589 1.00 39.14 ? 94 LYS E O 1 ATOM 13557 C CB . LYS E 1 102 ? 5.008 -32.843 61.678 1.00 38.60 ? 94 LYS E CB 1 ATOM 13558 C CG . LYS E 1 102 ? 3.644 -32.314 61.269 1.00 46.54 ? 94 LYS E CG 1 ATOM 13559 C CD . LYS E 1 102 ? 2.876 -33.361 60.443 1.00 41.10 ? 94 LYS E CD 1 ATOM 13560 C CE . LYS E 1 102 ? 3.305 -33.383 58.974 1.00 47.05 ? 94 LYS E CE 1 ATOM 13561 N NZ . LYS E 1 102 ? 2.605 -34.462 58.201 1.00 58.85 ? 94 LYS E NZ 1 ATOM 13562 H H . LYS E 1 102 ? 3.803 -32.877 63.899 1.00 43.68 ? 94 LYS E H 1 ATOM 13563 H HA . LYS E 1 102 ? 6.387 -32.853 63.199 1.00 50.87 ? 94 LYS E HA 1 ATOM 13564 H HB2 . LYS E 1 102 ? 5.642 -32.551 61.005 1.00 46.32 ? 94 LYS E HB2 1 ATOM 13565 H HB3 . LYS E 1 102 ? 4.954 -33.812 61.667 1.00 46.32 ? 94 LYS E HB3 1 ATOM 13566 H HG2 . LYS E 1 102 ? 3.126 -32.111 62.064 1.00 55.85 ? 94 LYS E HG2 1 ATOM 13567 H HG3 . LYS E 1 102 ? 3.757 -31.518 60.727 1.00 55.85 ? 94 LYS E HG3 1 ATOM 13568 H HD2 . LYS E 1 102 ? 3.040 -34.241 60.816 1.00 49.31 ? 94 LYS E HD2 1 ATOM 13569 H HD3 . LYS E 1 102 ? 1.928 -33.157 60.476 1.00 49.31 ? 94 LYS E HD3 1 ATOM 13570 H HE2 . LYS E 1 102 ? 3.088 -32.530 58.566 1.00 56.46 ? 94 LYS E HE2 1 ATOM 13571 H HE3 . LYS E 1 102 ? 4.260 -33.545 58.923 1.00 56.46 ? 94 LYS E HE3 1 ATOM 13572 H HZ1 . LYS E 1 102 ? 2.792 -35.258 58.553 1.00 70.62 ? 94 LYS E HZ1 1 ATOM 13573 H HZ2 . LYS E 1 102 ? 1.725 -34.333 58.228 1.00 70.62 ? 94 LYS E HZ2 1 ATOM 13574 H HZ3 . LYS E 1 102 ? 2.873 -34.451 57.353 1.00 70.62 ? 94 LYS E HZ3 1 ATOM 13575 N N . PRO E 1 103 ? 6.971 -30.467 62.739 1.00 38.75 ? 95 PRO E N 1 ATOM 13576 C CA . PRO E 1 103 ? 7.287 -29.038 62.804 1.00 37.10 ? 95 PRO E CA 1 ATOM 13577 C C . PRO E 1 103 ? 6.386 -28.221 61.879 1.00 37.83 ? 95 PRO E C 1 ATOM 13578 O O . PRO E 1 103 ? 6.338 -28.499 60.681 1.00 54.11 ? 95 PRO E O 1 ATOM 13579 C CB . PRO E 1 103 ? 8.741 -28.976 62.354 1.00 38.13 ? 95 PRO E CB 1 ATOM 13580 C CG . PRO E 1 103 ? 9.005 -30.254 61.634 1.00 28.17 ? 95 PRO E CG 1 ATOM 13581 C CD . PRO E 1 103 ? 8.044 -31.264 62.117 1.00 35.50 ? 95 PRO E CD 1 ATOM 13582 H HA . PRO E 1 103 ? 7.210 -28.710 63.714 1.00 44.52 ? 95 PRO E HA 1 ATOM 13583 H HB2 . PRO E 1 103 ? 8.865 -28.219 61.760 1.00 45.76 ? 95 PRO E HB2 1 ATOM 13584 H HB3 . PRO E 1 103 ? 9.318 -28.897 63.130 1.00 45.76 ? 95 PRO E HB3 1 ATOM 13585 H HG2 . PRO E 1 103 ? 8.888 -30.111 60.681 1.00 33.81 ? 95 PRO E HG2 1 ATOM 13586 H HG3 . PRO E 1 103 ? 9.912 -30.541 61.819 1.00 33.81 ? 95 PRO E HG3 1 ATOM 13587 H HD2 . PRO E 1 103 ? 7.693 -31.778 61.373 1.00 42.60 ? 95 PRO E HD2 1 ATOM 13588 H HD3 . PRO E 1 103 ? 8.463 -31.838 62.777 1.00 42.60 ? 95 PRO E HD3 1 ATOM 13589 N N . GLU E 1 104 ? 5.672 -27.245 62.429 1.00 36.62 ? 96 GLU E N 1 ATOM 13590 C CA . GLU E 1 104 ? 4.785 -26.421 61.628 1.00 41.94 ? 96 GLU E CA 1 ATOM 13591 C C . GLU E 1 104 ? 5.533 -25.122 61.354 1.00 39.69 ? 96 GLU E C 1 ATOM 13592 O O . GLU E 1 104 ? 5.695 -24.291 62.241 1.00 36.79 ? 96 GLU E O 1 ATOM 13593 C CB . GLU E 1 104 ? 3.435 -26.181 62.338 1.00 35.79 ? 96 GLU E CB 1 ATOM 13594 H H . GLU E 1 104 ? 5.686 -27.041 63.264 1.00 43.95 ? 96 GLU E H 1 ATOM 13595 H HA . GLU E 1 104 ? 4.613 -26.860 60.781 1.00 50.33 ? 96 GLU E HA 1 ATOM 13596 N N . VAL E 1 105 ? 6.044 -24.991 60.131 1.00 40.28 ? 97 VAL E N 1 ATOM 13597 C CA . VAL E 1 105 ? 6.812 -23.821 59.743 1.00 38.13 ? 97 VAL E CA 1 ATOM 13598 C C . VAL E 1 105 ? 5.845 -22.676 59.484 1.00 36.64 ? 97 VAL E C 1 ATOM 13599 O O . VAL E 1 105 ? 4.950 -22.793 58.653 1.00 39.19 ? 97 VAL E O 1 ATOM 13600 C CB . VAL E 1 105 ? 7.674 -24.092 58.499 1.00 38.36 ? 97 VAL E CB 1 ATOM 13601 C CG1 . VAL E 1 105 ? 8.331 -22.828 58.022 1.00 30.10 ? 97 VAL E CG1 1 ATOM 13602 C CG2 . VAL E 1 105 ? 8.738 -25.108 58.819 1.00 39.15 ? 97 VAL E CG2 1 ATOM 13603 H H . VAL E 1 105 ? 5.957 -25.574 59.505 1.00 48.34 ? 97 VAL E H 1 ATOM 13604 H HA . VAL E 1 105 ? 7.399 -23.566 60.472 1.00 45.76 ? 97 VAL E HA 1 ATOM 13605 H HB . VAL E 1 105 ? 7.117 -24.441 57.786 1.00 46.04 ? 97 VAL E HB 1 ATOM 13606 H HG11 . VAL E 1 105 ? 8.867 -23.028 57.238 1.00 36.12 ? 97 VAL E HG11 1 ATOM 13607 H HG12 . VAL E 1 105 ? 7.644 -22.181 57.797 1.00 36.12 ? 97 VAL E HG12 1 ATOM 13608 H HG13 . VAL E 1 105 ? 8.896 -22.479 58.729 1.00 36.12 ? 97 VAL E HG13 1 ATOM 13609 H HG21 . VAL E 1 105 ? 9.272 -25.266 58.024 1.00 46.98 ? 97 VAL E HG21 1 ATOM 13610 H HG22 . VAL E 1 105 ? 9.299 -24.763 59.531 1.00 46.98 ? 97 VAL E HG22 1 ATOM 13611 H HG23 . VAL E 1 105 ? 8.313 -25.932 59.102 1.00 46.98 ? 97 VAL E HG23 1 ATOM 13612 N N . LEU E 1 106 ? 6.030 -21.576 60.207 1.00 34.83 ? 98 LEU E N 1 ATOM 13613 C CA . LEU E 1 106 ? 5.068 -20.481 60.207 1.00 34.07 ? 98 LEU E CA 1 ATOM 13614 C C . LEU E 1 106 ? 5.472 -19.339 59.304 1.00 38.45 ? 98 LEU E C 1 ATOM 13615 O O . LEU E 1 106 ? 4.714 -18.379 59.148 1.00 45.07 ? 98 LEU E O 1 ATOM 13616 C CB . LEU E 1 106 ? 4.891 -19.942 61.627 1.00 41.42 ? 98 LEU E CB 1 ATOM 13617 C CG . LEU E 1 106 ? 4.511 -20.945 62.717 1.00 38.30 ? 98 LEU E CG 1 ATOM 13618 C CD1 . LEU E 1 106 ? 4.127 -20.212 63.986 1.00 35.06 ? 98 LEU E CD1 1 ATOM 13619 C CD2 . LEU E 1 106 ? 3.387 -21.846 62.245 1.00 37.88 ? 98 LEU E CD2 1 ATOM 13620 H H . LEU E 1 106 ? 6.712 -21.440 60.712 1.00 41.79 ? 98 LEU E H 1 ATOM 13621 H HA . LEU E 1 106 ? 4.210 -20.814 59.903 1.00 40.88 ? 98 LEU E HA 1 ATOM 13622 H HB2 . LEU E 1 106 ? 5.726 -19.530 61.898 1.00 49.71 ? 98 LEU E HB2 1 ATOM 13623 H HB3 . LEU E 1 106 ? 4.194 -19.267 61.607 1.00 49.71 ? 98 LEU E HB3 1 ATOM 13624 H HG . LEU E 1 106 ? 5.280 -21.502 62.914 1.00 45.97 ? 98 LEU E HG 1 ATOM 13625 H HD11 . LEU E 1 106 ? 3.889 -20.862 64.666 1.00 42.07 ? 98 LEU E HD11 1 ATOM 13626 H HD12 . LEU E 1 106 ? 4.882 -19.681 64.284 1.00 42.07 ? 98 LEU E HD12 1 ATOM 13627 H HD13 . LEU E 1 106 ? 3.369 -19.635 63.800 1.00 42.07 ? 98 LEU E HD13 1 ATOM 13628 H HD21 . LEU E 1 106 ? 3.166 -22.471 62.953 1.00 45.46 ? 98 LEU E HD21 1 ATOM 13629 H HD22 . LEU E 1 106 ? 2.614 -21.301 62.032 1.00 45.46 ? 98 LEU E HD22 1 ATOM 13630 H HD23 . LEU E 1 106 ? 3.680 -22.329 61.457 1.00 45.46 ? 98 LEU E HD23 1 ATOM 13631 N N . THR E 1 107 ? 6.662 -19.453 58.716 1.00 38.06 ? 99 THR E N 1 ATOM 13632 C CA . THR E 1 107 ? 7.271 -18.362 57.974 1.00 43.46 ? 99 THR E CA 1 ATOM 13633 C C . THR E 1 107 ? 7.640 -18.725 56.544 1.00 36.92 ? 99 THR E C 1 ATOM 13634 O O . THR E 1 107 ? 7.721 -19.892 56.185 1.00 44.11 ? 99 THR E O 1 ATOM 13635 C CB . THR E 1 107 ? 8.518 -17.878 58.699 1.00 43.99 ? 99 THR E CB 1 ATOM 13636 O OG1 . THR E 1 107 ? 9.234 -19.003 59.218 1.00 36.89 ? 99 THR E OG1 1 ATOM 13637 C CG2 . THR E 1 107 ? 8.105 -16.964 59.856 1.00 38.54 ? 99 THR E CG2 1 ATOM 13638 H H . THR E 1 107 ? 7.140 -20.167 58.735 1.00 45.67 ? 99 THR E H 1 ATOM 13639 H HA . THR E 1 107 ? 6.643 -17.623 57.938 1.00 52.15 ? 99 THR E HA 1 ATOM 13640 H HB . THR E 1 107 ? 9.082 -17.378 58.089 1.00 52.78 ? 99 THR E HB 1 ATOM 13641 H HG1 . THR E 1 107 ? 9.460 -19.514 58.591 1.00 44.27 ? 99 THR E HG1 1 ATOM 13642 H HG21 . THR E 1 107 ? 8.892 -16.649 60.327 1.00 46.24 ? 99 THR E HG21 1 ATOM 13643 H HG22 . THR E 1 107 ? 7.613 -16.200 59.516 1.00 46.24 ? 99 THR E HG22 1 ATOM 13644 H HG23 . THR E 1 107 ? 7.540 -17.451 60.477 1.00 46.24 ? 99 THR E HG23 1 ATOM 13645 N N . PRO E 1 108 ? 7.861 -17.718 55.709 1.00 36.20 ? 100 PRO E N 1 ATOM 13646 C CA . PRO E 1 108 ? 8.263 -18.014 54.330 1.00 37.91 ? 100 PRO E CA 1 ATOM 13647 C C . PRO E 1 108 ? 9.581 -18.796 54.257 1.00 36.99 ? 100 PRO E C 1 ATOM 13648 O O . PRO E 1 108 ? 10.559 -18.478 54.930 1.00 34.03 ? 100 PRO E O 1 ATOM 13649 C CB . PRO E 1 108 ? 8.404 -16.629 53.706 1.00 40.34 ? 100 PRO E CB 1 ATOM 13650 C CG . PRO E 1 108 ? 7.558 -15.754 54.536 1.00 36.30 ? 100 PRO E CG 1 ATOM 13651 C CD . PRO E 1 108 ? 7.692 -16.279 55.929 1.00 36.24 ? 100 PRO E CD 1 ATOM 13652 H HA . PRO E 1 108 ? 7.566 -18.508 53.870 1.00 45.50 ? 100 PRO E HA 1 ATOM 13653 H HB2 . PRO E 1 108 ? 9.331 -16.346 53.742 1.00 48.40 ? 100 PRO E HB2 1 ATOM 13654 H HB3 . PRO E 1 108 ? 8.085 -16.648 52.790 1.00 48.40 ? 100 PRO E HB3 1 ATOM 13655 H HG2 . PRO E 1 108 ? 7.880 -14.841 54.481 1.00 43.56 ? 100 PRO E HG2 1 ATOM 13656 H HG3 . PRO E 1 108 ? 6.637 -15.811 54.236 1.00 43.56 ? 100 PRO E HG3 1 ATOM 13657 H HD2 . PRO E 1 108 ? 8.477 -15.906 56.360 1.00 43.48 ? 100 PRO E HD2 1 ATOM 13658 H HD3 . PRO E 1 108 ? 6.885 -16.105 56.439 1.00 43.48 ? 100 PRO E HD3 1 ATOM 13659 N N . GLN E 1 109 ? 9.589 -19.820 53.419 1.00 34.23 ? 101 GLN E N 1 ATOM 13660 C CA . GLN E 1 109 ? 10.683 -20.768 53.377 1.00 28.58 ? 101 GLN E CA 1 ATOM 13661 C C . GLN E 1 109 ? 11.809 -20.311 52.461 1.00 35.28 ? 101 GLN E C 1 ATOM 13662 O O . GLN E 1 109 ? 12.097 -20.910 51.417 1.00 40.22 ? 101 GLN E O 1 ATOM 13663 C CB . GLN E 1 109 ? 10.128 -22.114 52.970 1.00 37.68 ? 101 GLN E CB 1 ATOM 13664 C CG . GLN E 1 109 ? 8.984 -22.506 53.876 1.00 44.73 ? 101 GLN E CG 1 ATOM 13665 C CD . GLN E 1 109 ? 8.908 -23.975 54.106 1.00 49.89 ? 101 GLN E CD 1 ATOM 13666 O OE1 . GLN E 1 109 ? 9.760 -24.547 54.788 1.00 52.54 ? 101 GLN E OE1 1 ATOM 13667 N NE2 . GLN E 1 109 ? 7.880 -24.610 53.547 1.00 58.88 ? 101 GLN E NE2 1 ATOM 13668 H H . GLN E 1 109 ? 8.960 -19.989 52.856 1.00 41.07 ? 101 GLN E H 1 ATOM 13669 H HA . GLN E 1 109 ? 11.050 -20.858 54.270 1.00 34.30 ? 101 GLN E HA 1 ATOM 13670 H HB2 . GLN E 1 109 ? 9.797 -22.066 52.060 1.00 45.22 ? 101 GLN E HB2 1 ATOM 13671 H HB3 . GLN E 1 109 ? 10.823 -22.786 53.044 1.00 45.22 ? 101 GLN E HB3 1 ATOM 13672 H HG2 . GLN E 1 109 ? 9.099 -22.074 54.736 1.00 53.67 ? 101 GLN E HG2 1 ATOM 13673 H HG3 . GLN E 1 109 ? 8.149 -22.223 53.471 1.00 53.67 ? 101 GLN E HG3 1 ATOM 13674 H HE21 . GLN E 1 109 ? 7.305 -24.170 53.083 1.00 70.66 ? 101 GLN E HE21 1 ATOM 13675 H HE22 . GLN E 1 109 ? 7.791 -25.459 53.650 1.00 70.66 ? 101 GLN E HE22 1 ATOM 13676 N N . LEU E 1 110 ? 12.434 -19.226 52.898 1.00 36.84 ? 102 LEU E N 1 ATOM 13677 C CA . LEU E 1 110 ? 13.553 -18.608 52.225 1.00 34.08 ? 102 LEU E CA 1 ATOM 13678 C C . LEU E 1 110 ? 14.790 -18.676 53.102 1.00 38.65 ? 102 LEU E C 1 ATOM 13679 O O . LEU E 1 110 ? 14.708 -18.524 54.324 1.00 40.16 ? 102 LEU E O 1 ATOM 13680 C CB . LEU E 1 110 ? 13.227 -17.152 51.896 1.00 35.66 ? 102 LEU E CB 1 ATOM 13681 C CG . LEU E 1 110 ? 12.005 -16.902 51.013 1.00 33.53 ? 102 LEU E CG 1 ATOM 13682 C CD1 . LEU E 1 110 ? 11.911 -15.415 50.726 1.00 32.75 ? 102 LEU E CD1 1 ATOM 13683 C CD2 . LEU E 1 110 ? 12.088 -17.686 49.729 1.00 37.14 ? 102 LEU E CD2 1 ATOM 13684 H H . LEU E 1 110 ? 12.211 -18.815 53.620 1.00 44.21 ? 102 LEU E H 1 ATOM 13685 H HA . LEU E 1 110 ? 13.735 -19.079 51.397 1.00 40.90 ? 102 LEU E HA 1 ATOM 13686 H HB2 . LEU E 1 110 ? 13.078 -16.680 52.731 1.00 42.79 ? 102 LEU E HB2 1 ATOM 13687 H HB3 . LEU E 1 110 ? 13.993 -16.766 51.443 1.00 42.79 ? 102 LEU E HB3 1 ATOM 13688 H HG . LEU E 1 110 ? 11.204 -17.174 51.486 1.00 40.24 ? 102 LEU E HG 1 ATOM 13689 H HD11 . LEU E 1 110 ? 11.137 -15.250 50.165 1.00 39.30 ? 102 LEU E HD11 1 ATOM 13690 H HD12 . LEU E 1 110 ? 11.819 -14.937 51.566 1.00 39.30 ? 102 LEU E HD12 1 ATOM 13691 H HD13 . LEU E 1 110 ? 12.718 -15.129 50.269 1.00 39.30 ? 102 LEU E HD13 1 ATOM 13692 H HD21 . LEU E 1 110 ? 11.299 -17.503 49.196 1.00 44.57 ? 102 LEU E HD21 1 ATOM 13693 H HD22 . LEU E 1 110 ? 12.885 -17.416 49.245 1.00 44.57 ? 102 LEU E HD22 1 ATOM 13694 H HD23 . LEU E 1 110 ? 12.133 -18.632 49.940 1.00 44.57 ? 102 LEU E HD23 1 ATOM 13695 N N . ALA E 1 111 ? 15.934 -18.920 52.472 1.00 40.12 ? 103 ALA E N 1 ATOM 13696 C CA . ALA E 1 111 ? 17.228 -18.841 53.143 1.00 38.49 ? 103 ALA E CA 1 ATOM 13697 C C . ALA E 1 111 ? 17.968 -17.639 52.617 1.00 33.85 ? 103 ALA E C 1 ATOM 13698 O O . ALA E 1 111 ? 17.641 -17.135 51.556 1.00 40.90 ? 103 ALA E O 1 ATOM 13699 C CB . ALA E 1 111 ? 18.042 -20.106 52.920 1.00 28.17 ? 103 ALA E CB 1 ATOM 13700 H H . ALA E 1 111 ? 15.988 -19.136 51.641 1.00 48.15 ? 103 ALA E H 1 ATOM 13701 H HA . ALA E 1 111 ? 17.092 -18.726 54.096 1.00 46.18 ? 103 ALA E HA 1 ATOM 13702 H HB1 . ALA E 1 111 ? 18.892 -20.019 53.378 1.00 33.80 ? 103 ALA E HB1 1 ATOM 13703 H HB2 . ALA E 1 111 ? 17.550 -20.864 53.274 1.00 33.80 ? 103 ALA E HB2 1 ATOM 13704 H HB3 . ALA E 1 111 ? 18.189 -20.223 51.968 1.00 33.80 ? 103 ALA E HB3 1 ATOM 13705 N N . ARG E 1 112 ? 18.947 -17.174 53.378 1.00 35.89 ? 104 ARG E N 1 ATOM 13706 C CA . ARG E 1 112 ? 19.915 -16.203 52.889 1.00 38.35 ? 104 ARG E CA 1 ATOM 13707 C C . ARG E 1 112 ? 21.185 -16.905 52.480 1.00 37.34 ? 104 ARG E C 1 ATOM 13708 O O . ARG E 1 112 ? 21.686 -17.758 53.210 1.00 35.31 ? 104 ARG E O 1 ATOM 13709 C CB . ARG E 1 112 ? 20.230 -15.151 53.954 1.00 39.33 ? 104 ARG E CB 1 ATOM 13710 C CG . ARG E 1 112 ? 19.051 -14.281 54.288 1.00 41.44 ? 104 ARG E CG 1 ATOM 13711 C CD . ARG E 1 112 ? 18.658 -13.394 53.117 1.00 42.87 ? 104 ARG E CD 1 ATOM 13712 N NE . ARG E 1 112 ? 19.493 -12.201 53.032 1.00 42.17 ? 104 ARG E NE 1 ATOM 13713 C CZ . ARG E 1 112 ? 19.226 -11.163 52.241 1.00 41.81 ? 104 ARG E CZ 1 ATOM 13714 N NH1 . ARG E 1 112 ? 18.156 -11.176 51.456 1.00 41.42 ? 104 ARG E NH1 1 ATOM 13715 N NH2 . ARG E 1 112 ? 20.023 -10.109 52.241 1.00 47.15 ? 104 ARG E NH2 1 ATOM 13716 H H . ARG E 1 112 ? 19.075 -17.409 54.196 1.00 43.07 ? 104 ARG E H 1 ATOM 13717 H HA . ARG E 1 112 ? 19.552 -15.751 52.111 1.00 46.02 ? 104 ARG E HA 1 ATOM 13718 H HB2 . ARG E 1 112 ? 20.510 -15.600 54.767 1.00 47.19 ? 104 ARG E HB2 1 ATOM 13719 H HB3 . ARG E 1 112 ? 20.942 -14.578 53.630 1.00 47.19 ? 104 ARG E HB3 1 ATOM 13720 H HG2 . ARG E 1 112 ? 18.292 -14.843 54.510 1.00 49.72 ? 104 ARG E HG2 1 ATOM 13721 H HG3 . ARG E 1 112 ? 19.277 -13.711 55.039 1.00 49.72 ? 104 ARG E HG3 1 ATOM 13722 H HD2 . ARG E 1 112 ? 18.758 -13.893 52.291 1.00 51.44 ? 104 ARG E HD2 1 ATOM 13723 H HD3 . ARG E 1 112 ? 17.737 -13.110 53.227 1.00 51.44 ? 104 ARG E HD3 1 ATOM 13724 H HE . ARG E 1 112 ? 20.243 -12.204 53.453 1.00 50.61 ? 104 ARG E HE 1 ATOM 13725 H HH11 . ARG E 1 112 ? 17.630 -11.857 51.457 1.00 49.70 ? 104 ARG E HH11 1 ATOM 13726 H HH12 . ARG E 1 112 ? 17.989 -10.504 50.945 1.00 49.70 ? 104 ARG E HH12 1 ATOM 13727 H HH21 . ARG E 1 112 ? 20.720 -10.097 52.745 1.00 56.58 ? 104 ARG E HH21 1 ATOM 13728 H HH22 . ARG E 1 112 ? 19.855 -9.443 51.724 1.00 56.58 ? 104 ARG E HH22 1 ATOM 13729 N N . VAL E 1 113 ? 21.684 -16.561 51.298 1.00 41.68 ? 105 VAL E N 1 ATOM 13730 C CA . VAL E 1 113 ? 23.000 -17.003 50.870 1.00 35.96 ? 105 VAL E CA 1 ATOM 13731 C C . VAL E 1 113 ? 23.894 -15.783 50.764 1.00 38.73 ? 105 VAL E C 1 ATOM 13732 O O . VAL E 1 113 ? 23.581 -14.800 50.055 1.00 38.04 ? 105 VAL E O 1 ATOM 13733 C CB . VAL E 1 113 ? 22.972 -17.757 49.528 1.00 35.60 ? 105 VAL E CB 1 ATOM 13734 C CG1 . VAL E 1 113 ? 24.377 -18.268 49.173 1.00 33.46 ? 105 VAL E CG1 1 ATOM 13735 C CG2 . VAL E 1 113 ? 22.017 -18.917 49.590 1.00 34.15 ? 105 VAL E CG2 1 ATOM 13736 H H . VAL E 1 113 ? 21.276 -16.068 50.724 1.00 50.02 ? 105 VAL E H 1 ATOM 13737 H HA . VAL E 1 113 ? 23.372 -17.595 51.543 1.00 43.15 ? 105 VAL E HA 1 ATOM 13738 H HB . VAL E 1 113 ? 22.678 -17.156 48.826 1.00 42.72 ? 105 VAL E HB 1 ATOM 13739 H HG11 . VAL E 1 113 ? 24.337 -18.739 48.326 1.00 40.15 ? 105 VAL E HG11 1 ATOM 13740 H HG12 . VAL E 1 113 ? 24.979 -17.511 49.104 1.00 40.15 ? 105 VAL E HG12 1 ATOM 13741 H HG13 . VAL E 1 113 ? 24.679 -18.869 49.872 1.00 40.15 ? 105 VAL E HG13 1 ATOM 13742 H HG21 . VAL E 1 113 ? 22.019 -19.373 48.734 1.00 40.99 ? 105 VAL E HG21 1 ATOM 13743 H HG22 . VAL E 1 113 ? 22.305 -19.524 50.290 1.00 40.99 ? 105 VAL E HG22 1 ATOM 13744 H HG23 . VAL E 1 113 ? 21.128 -18.583 49.786 1.00 40.99 ? 105 VAL E HG23 1 ATOM 13745 N N . VAL E 1 114 ? 24.990 -15.872 51.512 1.00 38.55 ? 106 VAL E N 1 ATOM 13746 C CA . VAL E 1 114 ? 26.009 -14.832 51.612 1.00 45.57 ? 106 VAL E CA 1 ATOM 13747 C C . VAL E 1 114 ? 27.135 -15.126 50.596 1.00 39.66 ? 106 VAL E C 1 ATOM 13748 O O . VAL E 1 114 ? 27.434 -16.293 50.332 1.00 37.52 ? 106 VAL E O 1 ATOM 13749 C CB . VAL E 1 114 ? 26.569 -14.769 53.070 1.00 47.64 ? 106 VAL E CB 1 ATOM 13750 C CG1 . VAL E 1 114 ? 27.517 -13.602 53.253 1.00 42.58 ? 106 VAL E CG1 1 ATOM 13751 C CG2 . VAL E 1 114 ? 25.431 -14.680 54.076 1.00 39.85 ? 106 VAL E CG2 1 ATOM 13752 H H . VAL E 1 114 ? 25.172 -16.560 51.994 1.00 46.26 ? 106 VAL E H 1 ATOM 13753 H HA . VAL E 1 114 ? 25.617 -13.972 51.396 1.00 54.69 ? 106 VAL E HA 1 ATOM 13754 H HB . VAL E 1 114 ? 27.063 -15.584 53.251 1.00 57.17 ? 106 VAL E HB 1 ATOM 13755 H HG11 . VAL E 1 114 ? 27.841 -13.598 54.167 1.00 51.09 ? 106 VAL E HG11 1 ATOM 13756 H HG12 . VAL E 1 114 ? 28.261 -13.700 52.638 1.00 51.09 ? 106 VAL E HG12 1 ATOM 13757 H HG13 . VAL E 1 114 ? 27.041 -12.777 53.067 1.00 51.09 ? 106 VAL E HG13 1 ATOM 13758 H HG21 . VAL E 1 114 ? 25.803 -14.642 54.971 1.00 47.82 ? 106 VAL E HG21 1 ATOM 13759 H HG22 . VAL E 1 114 ? 24.914 -13.879 53.898 1.00 47.82 ? 106 VAL E HG22 1 ATOM 13760 H HG23 . VAL E 1 114 ? 24.867 -15.464 53.985 1.00 47.82 ? 106 VAL E HG23 1 ATOM 13761 N N . SER E 1 115 ? 27.755 -14.084 50.040 1.00 39.17 ? 107 SER E N 1 ATOM 13762 C CA . SER E 1 115 ? 28.715 -14.252 48.933 1.00 41.13 ? 107 SER E CA 1 ATOM 13763 C C . SER E 1 115 ? 29.913 -15.147 49.246 1.00 42.96 ? 107 SER E C 1 ATOM 13764 O O . SER E 1 115 ? 30.577 -15.616 48.319 1.00 46.87 ? 107 SER E O 1 ATOM 13765 C CB . SER E 1 115 ? 29.220 -12.892 48.451 1.00 40.02 ? 107 SER E CB 1 ATOM 13766 O OG . SER E 1 115 ? 29.990 -12.226 49.429 1.00 43.31 ? 107 SER E OG 1 ATOM 13767 H H . SER E 1 115 ? 27.640 -13.267 50.282 1.00 47.01 ? 107 SER E H 1 ATOM 13768 H HA . SER E 1 115 ? 28.245 -14.660 48.190 1.00 49.36 ? 107 SER E HA 1 ATOM 13769 H HB2 . SER E 1 115 ? 29.768 -13.026 47.662 1.00 48.02 ? 107 SER E HB2 1 ATOM 13770 H HB3 . SER E 1 115 ? 28.455 -12.339 48.228 1.00 48.02 ? 107 SER E HB3 1 ATOM 13771 H HG . SER E 1 115 ? 30.251 -11.484 49.133 1.00 51.98 ? 107 SER E HG 1 ATOM 13772 N N . ASP E 1 116 ? 30.161 -15.412 50.528 1.00 40.13 ? 108 ASP E N 1 ATOM 13773 C CA . ASP E 1 116 ? 31.219 -16.329 50.943 1.00 40.02 ? 108 ASP E CA 1 ATOM 13774 C C . ASP E 1 116 ? 30.778 -17.783 50.995 1.00 40.30 ? 108 ASP E C 1 ATOM 13775 O O . ASP E 1 116 ? 31.568 -18.645 51.359 1.00 49.32 ? 108 ASP E O 1 ATOM 13776 C CB . ASP E 1 116 ? 31.772 -15.937 52.322 1.00 50.12 ? 108 ASP E CB 1 ATOM 13777 C CG . ASP E 1 116 ? 30.687 -15.783 53.378 1.00 49.77 ? 108 ASP E CG 1 ATOM 13778 O OD1 . ASP E 1 116 ? 29.523 -16.141 53.108 1.00 52.41 ? 108 ASP E OD1 1 ATOM 13779 O OD2 . ASP E 1 116 ? 30.997 -15.307 54.489 1.00 58.42 ? 108 ASP E OD2 1 ATOM 13780 H H . ASP E 1 116 ? 29.723 -15.069 51.184 1.00 48.16 ? 108 ASP E H 1 ATOM 13781 H HA . ASP E 1 116 ? 31.948 -16.266 50.306 1.00 48.02 ? 108 ASP E HA 1 ATOM 13782 H HB2 . ASP E 1 116 ? 32.386 -16.626 52.623 1.00 60.14 ? 108 ASP E HB2 1 ATOM 13783 H HB3 . ASP E 1 116 ? 32.238 -15.090 52.246 1.00 60.14 ? 108 ASP E HB3 1 ATOM 13784 N N . GLY E 1 117 ? 29.531 -18.062 50.637 1.00 44.47 ? 109 GLY E N 1 ATOM 13785 C CA . GLY E 1 117 ? 29.020 -19.429 50.632 1.00 44.07 ? 109 GLY E CA 1 ATOM 13786 C C . GLY E 1 117 ? 28.309 -19.829 51.916 1.00 45.90 ? 109 GLY E C 1 ATOM 13787 O O . GLY E 1 117 ? 27.871 -20.974 52.083 1.00 48.38 ? 109 GLY E O 1 ATOM 13788 H H . GLY E 1 117 ? 28.955 -17.472 50.391 1.00 53.36 ? 109 GLY E H 1 ATOM 13789 H HA2 . GLY E 1 117 ? 28.395 -19.532 49.897 1.00 52.88 ? 109 GLY E HA2 1 ATOM 13790 H HA3 . GLY E 1 117 ? 29.757 -20.043 50.491 1.00 52.88 ? 109 GLY E HA3 1 ATOM 13791 N N . GLU E 1 118 ? 28.187 -18.890 52.840 1.00 45.96 ? 110 GLU E N 1 ATOM 13792 C CA . GLU E 1 118 ? 27.444 -19.154 54.069 1.00 47.95 ? 110 GLU E CA 1 ATOM 13793 C C . GLU E 1 118 ? 25.937 -19.091 53.833 1.00 40.06 ? 110 GLU E C 1 ATOM 13794 O O . GLU E 1 118 ? 25.427 -18.176 53.187 1.00 38.18 ? 110 GLU E O 1 ATOM 13795 C CB . GLU E 1 118 ? 27.828 -18.164 55.162 1.00 46.63 ? 110 GLU E CB 1 ATOM 13796 C CG . GLU E 1 118 ? 27.252 -18.526 56.508 1.00 53.62 ? 110 GLU E CG 1 ATOM 13797 C CD . GLU E 1 118 ? 27.256 -17.361 57.484 1.00 65.64 ? 110 GLU E CD 1 ATOM 13798 O OE1 . GLU E 1 118 ? 27.977 -16.371 57.223 1.00 77.10 ? 110 GLU E OE1 1 ATOM 13799 O OE2 . GLU E 1 118 ? 26.534 -17.436 58.505 1.00 58.56 ? 110 GLU E OE2 1 ATOM 13800 H H . GLU E 1 118 ? 28.519 -18.098 52.785 1.00 55.16 ? 110 GLU E H 1 ATOM 13801 H HA . GLU E 1 118 ? 27.661 -20.046 54.383 1.00 57.54 ? 110 GLU E HA 1 ATOM 13802 H HB2 . GLU E 1 118 ? 28.795 -18.145 55.245 1.00 55.96 ? 110 GLU E HB2 1 ATOM 13803 H HB3 . GLU E 1 118 ? 27.498 -17.284 54.922 1.00 55.96 ? 110 GLU E HB3 1 ATOM 13804 H HG2 . GLU E 1 118 ? 26.334 -18.816 56.391 1.00 64.34 ? 110 GLU E HG2 1 ATOM 13805 H HG3 . GLU E 1 118 ? 27.780 -19.243 56.895 1.00 64.34 ? 110 GLU E HG3 1 ATOM 13806 N N . VAL E 1 119 ? 25.233 -20.074 54.379 1.00 36.96 ? 111 VAL E N 1 ATOM 13807 C CA . VAL E 1 119 ? 23.791 -20.123 54.312 1.00 41.15 ? 111 VAL E CA 1 ATOM 13808 C C . VAL E 1 119 ? 23.187 -20.011 55.722 1.00 42.85 ? 111 VAL E C 1 ATOM 13809 O O . VAL E 1 119 ? 23.619 -20.705 56.668 1.00 34.69 ? 111 VAL E O 1 ATOM 13810 C CB . VAL E 1 119 ? 23.300 -21.413 53.632 1.00 38.87 ? 111 VAL E CB 1 ATOM 13811 C CG1 . VAL E 1 119 ? 21.786 -21.351 53.396 1.00 41.13 ? 111 VAL E CG1 1 ATOM 13812 C CG2 . VAL E 1 119 ? 24.013 -21.626 52.324 1.00 35.80 ? 111 VAL E CG2 1 ATOM 13813 H H . VAL E 1 119 ? 25.581 -20.737 54.803 1.00 44.35 ? 111 VAL E H 1 ATOM 13814 H HA . VAL E 1 119 ? 23.474 -19.370 53.789 1.00 49.38 ? 111 VAL E HA 1 ATOM 13815 H HB . VAL E 1 119 ? 23.488 -22.171 54.208 1.00 46.64 ? 111 VAL E HB 1 ATOM 13816 H HG11 . VAL E 1 119 ? 21.500 -22.173 52.967 1.00 49.35 ? 111 VAL E HG11 1 ATOM 13817 H HG12 . VAL E 1 119 ? 21.337 -21.249 54.249 1.00 49.35 ? 111 VAL E HG12 1 ATOM 13818 H HG13 . VAL E 1 119 ? 21.587 -20.594 52.824 1.00 49.35 ? 111 VAL E HG13 1 ATOM 13819 H HG21 . VAL E 1 119 ? 23.687 -22.443 51.916 1.00 42.96 ? 111 VAL E HG21 1 ATOM 13820 H HG22 . VAL E 1 119 ? 23.835 -20.871 51.741 1.00 42.96 ? 111 VAL E HG22 1 ATOM 13821 H HG23 . VAL E 1 119 ? 24.966 -21.697 52.491 1.00 42.96 ? 111 VAL E HG23 1 ATOM 13822 N N . LEU E 1 120 ? 22.207 -19.111 55.829 1.00 38.29 ? 112 LEU E N 1 ATOM 13823 C CA . LEU E 1 120 ? 21.389 -18.939 57.027 1.00 37.82 ? 112 LEU E CA 1 ATOM 13824 C C . LEU E 1 120 ? 19.931 -19.248 56.756 1.00 39.51 ? 112 LEU E C 1 ATOM 13825 O O . LEU E 1 120 ? 19.273 -18.521 56.016 1.00 40.12 ? 112 LEU E O 1 ATOM 13826 C CB . LEU E 1 120 ? 21.500 -17.507 57.557 1.00 40.11 ? 112 LEU E CB 1 ATOM 13827 H H . LEU E 1 120 ? 21.991 -18.570 55.196 1.00 45.95 ? 112 LEU E H 1 ATOM 13828 H HA . LEU E 1 120 ? 21.704 -19.543 57.717 1.00 45.38 ? 112 LEU E HA 1 ATOM 13829 N N . TYR E 1 121 ? 19.434 -20.332 57.347 1.00 37.58 ? 113 TYR E N 1 ATOM 13830 C CA . TYR E 1 121 ? 18.014 -20.644 57.310 1.00 35.01 ? 113 TYR E CA 1 ATOM 13831 C C . TYR E 1 121 ? 17.481 -20.537 58.744 1.00 39.70 ? 113 TYR E C 1 ATOM 13832 O O . TYR E 1 121 ? 17.994 -21.196 59.660 1.00 39.57 ? 113 TYR E O 1 ATOM 13833 C CB . TYR E 1 121 ? 17.763 -22.036 56.716 1.00 33.23 ? 113 TYR E CB 1 ATOM 13834 C CG . TYR E 1 121 ? 16.289 -22.404 56.628 1.00 32.39 ? 113 TYR E CG 1 ATOM 13835 C CD1 . TYR E 1 121 ? 15.374 -21.517 56.107 1.00 32.47 ? 113 TYR E CD1 1 ATOM 13836 C CD2 . TYR E 1 121 ? 15.819 -23.646 57.062 1.00 38.38 ? 113 TYR E CD2 1 ATOM 13837 C CE1 . TYR E 1 121 ? 14.019 -21.838 56.024 1.00 34.91 ? 113 TYR E CE1 1 ATOM 13838 C CE2 . TYR E 1 121 ? 14.463 -23.979 56.976 1.00 29.36 ? 113 TYR E CE2 1 ATOM 13839 C CZ . TYR E 1 121 ? 13.572 -23.068 56.453 1.00 35.27 ? 113 TYR E CZ 1 ATOM 13840 O OH . TYR E 1 121 ? 12.219 -23.371 56.359 1.00 48.68 ? 113 TYR E OH 1 ATOM 13841 H H . TYR E 1 121 ? 19.907 -20.906 57.779 1.00 45.10 ? 113 TYR E H 1 ATOM 13842 H HA . TYR E 1 121 ? 17.554 -19.990 56.762 1.00 42.01 ? 113 TYR E HA 1 ATOM 13843 H HB2 . TYR E 1 121 ? 18.131 -22.065 55.819 1.00 39.87 ? 113 TYR E HB2 1 ATOM 13844 H HB3 . TYR E 1 121 ? 18.201 -22.698 57.273 1.00 39.87 ? 113 TYR E HB3 1 ATOM 13845 H HD1 . TYR E 1 121 ? 15.664 -20.683 55.813 1.00 38.97 ? 113 TYR E HD1 1 ATOM 13846 H HD2 . TYR E 1 121 ? 16.418 -24.263 57.415 1.00 46.05 ? 113 TYR E HD2 1 ATOM 13847 H HE1 . TYR E 1 121 ? 13.418 -21.224 55.668 1.00 41.89 ? 113 TYR E HE1 1 ATOM 13848 H HE2 . TYR E 1 121 ? 14.165 -24.810 57.271 1.00 35.23 ? 113 TYR E HE2 1 ATOM 13849 H HH . TYR E 1 121 ? 12.078 -24.146 56.652 1.00 58.42 ? 113 TYR E HH 1 ATOM 13850 N N . MET E 1 122 ? 16.482 -19.676 58.937 1.00 34.47 ? 114 MET E N 1 ATOM 13851 C CA . MET E 1 122 ? 15.906 -19.452 60.257 1.00 40.16 ? 114 MET E CA 1 ATOM 13852 C C . MET E 1 122 ? 14.385 -19.465 60.236 1.00 37.37 ? 114 MET E C 1 ATOM 13853 O O . MET E 1 122 ? 13.744 -18.404 60.280 1.00 38.93 ? 114 MET E O 1 ATOM 13854 C CB . MET E 1 122 ? 16.379 -18.131 60.842 1.00 41.41 ? 114 MET E CB 1 ATOM 13855 C CG . MET E 1 122 ? 16.238 -18.119 62.365 1.00 45.74 ? 114 MET E CG 1 ATOM 13856 S SD . MET E 1 122 ? 17.067 -16.742 63.175 1.00 56.50 ? 114 MET E SD 1 ATOM 13857 C CE . MET E 1 122 ? 15.981 -15.472 62.594 1.00 53.67 ? 114 MET E CE 1 ATOM 13858 H H . MET E 1 122 ? 16.120 -19.207 58.314 1.00 41.37 ? 114 MET E H 1 ATOM 13859 H HA . MET E 1 122 ? 16.211 -20.158 60.848 1.00 48.20 ? 114 MET E HA 1 ATOM 13860 H HB2 . MET E 1 122 ? 17.315 -17.998 60.622 1.00 49.69 ? 114 MET E HB2 1 ATOM 13861 H HB3 . MET E 1 122 ? 15.843 -17.408 60.481 1.00 49.69 ? 114 MET E HB3 1 ATOM 13862 H HG2 . MET E 1 122 ? 15.295 -18.069 62.589 1.00 54.89 ? 114 MET E HG2 1 ATOM 13863 H HG3 . MET E 1 122 ? 16.615 -18.940 62.719 1.00 54.89 ? 114 MET E HG3 1 ATOM 13864 H HE1 . MET E 1 122 ? 16.000 -15.460 61.624 1.00 64.41 ? 114 MET E HE1 1 ATOM 13865 H HE2 . MET E 1 122 ? 15.081 -15.660 62.905 1.00 64.41 ? 114 MET E HE2 1 ATOM 13866 H HE3 . MET E 1 122 ? 16.280 -14.618 62.942 1.00 64.41 ? 114 MET E HE3 1 ATOM 13867 N N . PRO E 1 123 ? 13.794 -20.665 60.173 1.00 29.01 ? 115 PRO E N 1 ATOM 13868 C CA . PRO E 1 123 ? 12.334 -20.689 60.184 1.00 37.92 ? 115 PRO E CA 1 ATOM 13869 C C . PRO E 1 123 ? 11.755 -20.521 61.607 1.00 35.60 ? 115 PRO E C 1 ATOM 13870 O O . PRO E 1 123 ? 12.409 -20.843 62.621 1.00 31.23 ? 115 PRO E O 1 ATOM 13871 C CB . PRO E 1 123 ? 12.015 -22.065 59.594 1.00 38.93 ? 115 PRO E CB 1 ATOM 13872 C CG . PRO E 1 123 ? 13.150 -22.934 60.057 1.00 30.25 ? 115 PRO E CG 1 ATOM 13873 C CD . PRO E 1 123 ? 14.362 -22.025 60.162 1.00 34.22 ? 115 PRO E CD 1 ATOM 13874 H HA . PRO E 1 123 ? 11.979 -19.998 59.604 1.00 45.50 ? 115 PRO E HA 1 ATOM 13875 H HB2 . PRO E 1 123 ? 11.169 -22.385 59.943 1.00 46.71 ? 115 PRO E HB2 1 ATOM 13876 H HB3 . PRO E 1 123 ? 11.993 -22.011 58.626 1.00 46.71 ? 115 PRO E HB3 1 ATOM 13877 H HG2 . PRO E 1 123 ? 12.935 -23.314 60.923 1.00 36.30 ? 115 PRO E HG2 1 ATOM 13878 H HG3 . PRO E 1 123 ? 13.307 -23.636 59.407 1.00 36.30 ? 115 PRO E HG3 1 ATOM 13879 H HD2 . PRO E 1 123 ? 14.840 -22.196 60.988 1.00 41.06 ? 115 PRO E HD2 1 ATOM 13880 H HD3 . PRO E 1 123 ? 14.938 -22.142 59.390 1.00 41.06 ? 115 PRO E HD3 1 ATOM 13881 N N . SER E 1 124 ? 10.556 -19.958 61.675 1.00 35.40 ? 116 SER E N 1 ATOM 13882 C CA . SER E 1 124 ? 9.788 -19.966 62.922 1.00 37.86 ? 116 SER E CA 1 ATOM 13883 C C . SER E 1 124 ? 8.950 -21.228 62.975 1.00 36.44 ? 116 SER E C 1 ATOM 13884 O O . SER E 1 124 ? 8.136 -21.481 62.079 1.00 35.63 ? 116 SER E O 1 ATOM 13885 C CB . SER E 1 124 ? 8.891 -18.751 63.040 1.00 42.16 ? 116 SER E CB 1 ATOM 13886 O OG . SER E 1 124 ? 8.209 -18.814 64.279 1.00 42.71 ? 116 SER E OG 1 ATOM 13887 H H . SER E 1 124 ? 10.162 -19.566 61.018 1.00 42.48 ? 116 SER E H 1 ATOM 13888 H HA . SER E 1 124 ? 10.398 -19.971 63.676 1.00 45.43 ? 116 SER E HA 1 ATOM 13889 H HB2 . SER E 1 124 ? 9.432 -17.946 63.010 1.00 50.59 ? 116 SER E HB2 1 ATOM 13890 H HB3 . SER E 1 124 ? 8.246 -18.754 62.316 1.00 50.59 ? 116 SER E HB3 1 ATOM 13891 H HG . SER E 1 124 ? 7.705 -18.148 64.364 1.00 51.25 ? 116 SER E HG 1 ATOM 13892 N N . ILE E 1 125 ? 9.178 -22.024 64.012 1.00 32.61 ? 117 ILE E N 1 ATOM 13893 C CA . ILE E 1 125 ? 8.548 -23.319 64.133 1.00 32.69 ? 117 ILE E CA 1 ATOM 13894 C C . ILE E 1 125 ? 7.671 -23.379 65.391 1.00 40.05 ? 117 ILE E C 1 ATOM 13895 O O . ILE E 1 125 ? 8.069 -22.967 66.482 1.00 35.66 ? 117 ILE E O 1 ATOM 13896 C CB . ILE E 1 125 ? 9.587 -24.422 64.148 1.00 29.91 ? 117 ILE E CB 1 ATOM 13897 C CG1 . ILE E 1 125 ? 10.332 -24.379 62.805 1.00 37.40 ? 117 ILE E CG1 1 ATOM 13898 C CG2 . ILE E 1 125 ? 8.926 -25.797 64.386 1.00 29.71 ? 117 ILE E CG2 1 ATOM 13899 C CD1 . ILE E 1 125 ? 11.182 -25.584 62.502 1.00 39.86 ? 117 ILE E CD1 1 ATOM 13900 H H . ILE E 1 125 ? 9.703 -21.830 64.665 1.00 39.13 ? 117 ILE E H 1 ATOM 13901 H HA . ILE E 1 125 ? 7.974 -23.461 63.364 1.00 39.23 ? 117 ILE E HA 1 ATOM 13902 H HB . ILE E 1 125 ? 10.219 -24.249 64.863 1.00 35.89 ? 117 ILE E HB 1 ATOM 13903 H HG12 . ILE E 1 125 ? 9.678 -24.297 62.093 1.00 44.87 ? 117 ILE E HG12 1 ATOM 13904 H HG13 . ILE E 1 125 ? 10.915 -23.604 62.801 1.00 44.87 ? 117 ILE E HG13 1 ATOM 13905 H HG21 . ILE E 1 125 ? 9.614 -26.481 64.391 1.00 35.65 ? 117 ILE E HG21 1 ATOM 13906 H HG22 . ILE E 1 125 ? 8.468 -25.782 65.241 1.00 35.65 ? 117 ILE E HG22 1 ATOM 13907 H HG23 . ILE E 1 125 ? 8.292 -25.969 63.673 1.00 35.65 ? 117 ILE E HG23 1 ATOM 13908 H HD11 . ILE E 1 125 ? 11.607 -25.461 61.638 1.00 47.83 ? 117 ILE E HD11 1 ATOM 13909 H HD12 . ILE E 1 125 ? 11.856 -25.677 63.193 1.00 47.83 ? 117 ILE E HD12 1 ATOM 13910 H HD13 . ILE E 1 125 ? 10.617 -26.372 62.483 1.00 47.83 ? 117 ILE E HD13 1 ATOM 13911 N N . ARG E 1 126 ? 6.455 -23.867 65.189 1.00 39.36 ? 118 ARG E N 1 ATOM 13912 C CA . ARG E 1 126 ? 5.612 -24.298 66.265 1.00 39.20 ? 118 ARG E CA 1 ATOM 13913 C C . ARG E 1 126 ? 5.630 -25.814 66.327 1.00 36.62 ? 118 ARG E C 1 ATOM 13914 O O . ARG E 1 126 ? 5.371 -26.481 65.331 1.00 33.86 ? 118 ARG E O 1 ATOM 13915 C CB . ARG E 1 126 ? 4.185 -23.812 66.086 1.00 41.41 ? 118 ARG E CB 1 ATOM 13916 C CG . ARG E 1 126 ? 3.325 -24.288 67.210 1.00 34.66 ? 118 ARG E CG 1 ATOM 13917 C CD . ARG E 1 126 ? 2.037 -23.546 67.290 1.00 41.98 ? 118 ARG E CD 1 ATOM 13918 N NE . ARG E 1 126 ? 1.260 -24.023 68.421 1.00 48.62 ? 118 ARG E NE 1 ATOM 13919 C CZ . ARG E 1 126 ? -0.013 -23.722 68.640 1.00 50.63 ? 118 ARG E CZ 1 ATOM 13920 N NH1 . ARG E 1 126 ? -0.673 -22.939 67.795 1.00 44.78 ? 118 ARG E NH1 1 ATOM 13921 N NH2 . ARG E 1 126 ? -0.626 -24.215 69.704 1.00 50.01 ? 118 ARG E NH2 1 ATOM 13922 H H . ARG E 1 126 ? 6.097 -23.957 64.412 1.00 47.23 ? 118 ARG E H 1 ATOM 13923 H HA . ARG E 1 126 ? 5.953 -23.950 67.103 1.00 47.04 ? 118 ARG E HA 1 ATOM 13924 H HB2 . ARG E 1 126 ? 4.173 -22.842 66.079 1.00 49.70 ? 118 ARG E HB2 1 ATOM 13925 H HB3 . ARG E 1 126 ? 3.826 -24.161 65.255 1.00 49.70 ? 118 ARG E HB3 1 ATOM 13926 H HG2 . ARG E 1 126 ? 3.124 -25.228 67.080 1.00 41.59 ? 118 ARG E HG2 1 ATOM 13927 H HG3 . ARG E 1 126 ? 3.798 -24.161 68.047 1.00 41.59 ? 118 ARG E HG3 1 ATOM 13928 H HD2 . ARG E 1 126 ? 2.214 -22.600 67.414 1.00 50.38 ? 118 ARG E HD2 1 ATOM 13929 H HD3 . ARG E 1 126 ? 1.526 -23.694 66.479 1.00 50.38 ? 118 ARG E HD3 1 ATOM 13930 H HE . ARG E 1 126 ? 1.653 -24.538 68.987 1.00 58.35 ? 118 ARG E HE 1 ATOM 13931 H HH11 . ARG E 1 126 ? -0.273 -22.620 67.103 1.00 53.74 ? 118 ARG E HH11 1 ATOM 13932 H HH12 . ARG E 1 126 ? -1.498 -22.747 67.941 1.00 53.74 ? 118 ARG E HH12 1 ATOM 13933 H HH21 . ARG E 1 126 ? -0.198 -24.723 70.250 1.00 60.01 ? 118 ARG E HH21 1 ATOM 13934 H HH22 . ARG E 1 126 ? -1.452 -24.024 69.851 1.00 60.01 ? 118 ARG E HH22 1 ATOM 13935 N N . GLN E 1 127 ? 5.907 -26.363 67.503 1.00 41.30 ? 119 GLN E N 1 ATOM 13936 C CA . GLN E 1 127 ? 6.003 -27.808 67.619 1.00 38.22 ? 119 GLN E CA 1 ATOM 13937 C C . GLN E 1 127 ? 5.871 -28.261 69.059 1.00 37.65 ? 119 GLN E C 1 ATOM 13938 O O . GLN E 1 127 ? 6.131 -27.504 69.996 1.00 42.06 ? 119 GLN E O 1 ATOM 13939 C CB . GLN E 1 127 ? 7.320 -28.311 67.021 1.00 33.83 ? 119 GLN E CB 1 ATOM 13940 C CG . GLN E 1 127 ? 7.332 -29.806 66.771 1.00 29.01 ? 119 GLN E CG 1 ATOM 13941 C CD . GLN E 1 127 ? 8.649 -30.258 66.196 1.00 38.04 ? 119 GLN E CD 1 ATOM 13942 O OE1 . GLN E 1 127 ? 9.691 -29.685 66.501 1.00 37.72 ? 119 GLN E OE1 1 ATOM 13943 N NE2 . GLN E 1 127 ? 8.614 -31.271 65.341 1.00 38.68 ? 119 GLN E NE2 1 ATOM 13944 H H . GLN E 1 127 ? 6.041 -25.930 68.234 1.00 49.56 ? 119 GLN E H 1 ATOM 13945 H HA . GLN E 1 127 ? 5.278 -28.209 67.115 1.00 45.87 ? 119 GLN E HA 1 ATOM 13946 H HB2 . GLN E 1 127 ? 7.471 -27.865 66.173 1.00 40.60 ? 119 GLN E HB2 1 ATOM 13947 H HB3 . GLN E 1 127 ? 8.043 -28.105 67.635 1.00 40.60 ? 119 GLN E HB3 1 ATOM 13948 H HG2 . GLN E 1 127 ? 7.190 -30.273 67.610 1.00 34.81 ? 119 GLN E HG2 1 ATOM 13949 H HG3 . GLN E 1 127 ? 6.631 -30.031 66.139 1.00 34.81 ? 119 GLN E HG3 1 ATOM 13950 H HE21 . GLN E 1 127 ? 7.862 -31.637 65.139 1.00 46.41 ? 119 GLN E HE21 1 ATOM 13951 H HE22 . GLN E 1 127 ? 9.342 -31.562 64.989 1.00 46.41 ? 119 GLN E HE22 1 ATOM 13952 N N . ARG E 1 128 ? 5.435 -29.503 69.218 1.00 36.89 ? 120 ARG E N 1 ATOM 13953 C CA . ARG E 1 128 ? 5.136 -30.047 70.523 1.00 39.98 ? 120 ARG E CA 1 ATOM 13954 C C . ARG E 1 128 ? 6.156 -31.107 70.900 1.00 42.58 ? 120 ARG E C 1 ATOM 13955 O O . ARG E 1 128 ? 6.590 -31.882 70.058 1.00 39.75 ? 120 ARG E O 1 ATOM 13956 C CB . ARG E 1 128 ? 3.722 -30.628 70.558 1.00 49.60 ? 120 ARG E CB 1 ATOM 13957 C CG . ARG E 1 128 ? 2.625 -29.598 70.410 1.00 50.22 ? 120 ARG E CG 1 ATOM 13958 C CD . ARG E 1 128 ? 1.244 -30.283 70.492 1.00 63.54 ? 120 ARG E CD 1 ATOM 13959 N NE . ARG E 1 128 ? 0.553 -30.253 69.189 1.00 75.16 ? 120 ARG E NE 1 ATOM 13960 C CZ . ARG E 1 128 ? 0.238 -31.322 68.450 1.00 67.95 ? 120 ARG E CZ 1 ATOM 13961 N NH1 . ARG E 1 128 ? 0.539 -32.554 68.839 1.00 79.45 ? 120 ARG E NH1 1 ATOM 13962 N NH2 . ARG E 1 128 ? -0.387 -31.161 67.297 1.00 64.94 ? 120 ARG E NH2 1 ATOM 13963 H H . ARG E 1 128 ? 5.305 -30.055 68.572 1.00 44.26 ? 120 ARG E H 1 ATOM 13964 H HA . ARG E 1 128 ? 5.185 -29.336 71.180 1.00 47.98 ? 120 ARG E HA 1 ATOM 13965 H HB2 . ARG E 1 128 ? 3.628 -31.265 69.833 1.00 59.52 ? 120 ARG E HB2 1 ATOM 13966 H HB3 . ARG E 1 128 ? 3.591 -31.077 71.408 1.00 59.52 ? 120 ARG E HB3 1 ATOM 13967 H HG2 . ARG E 1 128 ? 2.691 -28.948 71.126 1.00 60.27 ? 120 ARG E HG2 1 ATOM 13968 H HG3 . ARG E 1 128 ? 2.704 -29.163 69.546 1.00 60.27 ? 120 ARG E HG3 1 ATOM 13969 H HD2 . ARG E 1 128 ? 1.361 -31.209 70.754 1.00 76.25 ? 120 ARG E HD2 1 ATOM 13970 H HD3 . ARG E 1 128 ? 0.693 -29.816 71.139 1.00 76.25 ? 120 ARG E HD3 1 ATOM 13971 H HE . ARG E 1 128 ? 0.334 -29.482 68.878 1.00 90.19 ? 120 ARG E HE 1 ATOM 13972 H HH11 . ARG E 1 128 ? 0.945 -32.682 69.586 1.00 95.35 ? 120 ARG E HH11 1 ATOM 13973 H HH12 . ARG E 1 128 ? 0.326 -33.224 68.344 1.00 95.35 ? 120 ARG E HH12 1 ATOM 13974 H HH21 . ARG E 1 128 ? -0.590 -30.371 67.024 1.00 77.93 ? 120 ARG E HH21 1 ATOM 13975 H HH22 . ARG E 1 128 ? -0.588 -31.847 66.818 1.00 77.93 ? 120 ARG E HH22 1 ATOM 13976 N N . PHE E 1 129 ? 6.541 -31.117 72.173 1.00 38.87 ? 121 PHE E N 1 ATOM 13977 C CA . PHE E 1 129 ? 7.519 -32.074 72.675 1.00 38.22 ? 121 PHE E CA 1 ATOM 13978 C C . PHE E 1 129 ? 7.066 -32.823 73.917 1.00 46.36 ? 121 PHE E C 1 ATOM 13979 O O . PHE E 1 129 ? 6.202 -32.378 74.686 1.00 41.64 ? 121 PHE E O 1 ATOM 13980 C CB . PHE E 1 129 ? 8.833 -31.370 72.972 1.00 37.17 ? 121 PHE E CB 1 ATOM 13981 C CG . PHE E 1 129 ? 9.375 -30.634 71.792 1.00 39.12 ? 121 PHE E CG 1 ATOM 13982 C CD1 . PHE E 1 129 ? 8.892 -29.388 71.467 1.00 45.03 ? 121 PHE E CD1 1 ATOM 13983 C CD2 . PHE E 1 129 ? 10.334 -31.210 70.979 1.00 38.97 ? 121 PHE E CD2 1 ATOM 13984 C CE1 . PHE E 1 129 ? 9.366 -28.708 70.357 1.00 47.87 ? 121 PHE E CE1 1 ATOM 13985 C CE2 . PHE E 1 129 ? 10.815 -30.546 69.879 1.00 38.96 ? 121 PHE E CE2 1 ATOM 13986 C CZ . PHE E 1 129 ? 10.336 -29.288 69.562 1.00 42.19 ? 121 PHE E CZ 1 ATOM 13987 H H . PHE E 1 129 ? 6.247 -30.573 72.771 1.00 46.65 ? 121 PHE E H 1 ATOM 13988 H HA . PHE E 1 129 ? 7.689 -32.732 71.983 1.00 45.86 ? 121 PHE E HA 1 ATOM 13989 H HB2 . PHE E 1 129 ? 8.694 -30.730 73.687 1.00 44.60 ? 121 PHE E HB2 1 ATOM 13990 H HB3 . PHE E 1 129 ? 9.491 -32.030 73.241 1.00 44.60 ? 121 PHE E HB3 1 ATOM 13991 H HD1 . PHE E 1 129 ? 8.239 -28.995 72.001 1.00 54.03 ? 121 PHE E HD1 1 ATOM 13992 H HD2 . PHE E 1 129 ? 10.663 -32.055 71.184 1.00 46.77 ? 121 PHE E HD2 1 ATOM 13993 H HE1 . PHE E 1 129 ? 9.040 -27.861 70.153 1.00 57.44 ? 121 PHE E HE1 1 ATOM 13994 H HE2 . PHE E 1 129 ? 11.467 -30.941 69.347 1.00 46.75 ? 121 PHE E HE2 1 ATOM 13995 H HZ . PHE E 1 129 ? 10.663 -28.837 68.818 1.00 50.63 ? 121 PHE E HZ 1 ATOM 13996 N N . SER E 1 130 ? 7.681 -33.990 74.045 1.00 44.52 ? 122 SER E N 1 ATOM 13997 C CA . SER E 1 130 ? 7.607 -34.856 75.196 1.00 40.87 ? 122 SER E CA 1 ATOM 13998 C C . SER E 1 130 ? 8.885 -34.707 76.020 1.00 49.54 ? 122 SER E C 1 ATOM 13999 O O . SER E 1 130 ? 9.959 -35.210 75.647 1.00 47.68 ? 122 SER E O 1 ATOM 14000 C CB . SER E 1 130 ? 7.413 -36.297 74.750 1.00 37.41 ? 122 SER E CB 1 ATOM 14001 O OG . SER E 1 130 ? 7.889 -37.191 75.726 1.00 45.31 ? 122 SER E OG 1 ATOM 14002 H H . SER E 1 130 ? 8.182 -34.316 73.427 1.00 53.43 ? 122 SER E H 1 ATOM 14003 H HA . SER E 1 130 ? 6.852 -34.599 75.748 1.00 49.05 ? 122 SER E HA 1 ATOM 14004 H HB2 . SER E 1 130 ? 6.467 -36.459 74.608 1.00 44.89 ? 122 SER E HB2 1 ATOM 14005 H HB3 . SER E 1 130 ? 7.901 -36.441 73.924 1.00 44.89 ? 122 SER E HB3 1 ATOM 14006 H HG . SER E 1 130 ? 7.474 -37.076 76.448 1.00 54.37 ? 122 SER E HG 1 ATOM 14007 N N . CYS E 1 131 ? 8.765 -33.981 77.124 1.00 44.03 ? 123 CYS E N 1 ATOM 14008 C CA . CYS E 1 131 ? 9.893 -33.711 78.005 1.00 47.47 ? 123 CYS E CA 1 ATOM 14009 C C . CYS E 1 131 ? 9.475 -33.481 79.481 1.00 55.45 ? 123 CYS E C 1 ATOM 14010 O O . CYS E 1 131 ? 8.293 -33.564 79.838 1.00 41.69 ? 123 CYS E O 1 ATOM 14011 C CB . CYS E 1 131 ? 10.643 -32.498 77.495 1.00 41.47 ? 123 CYS E CB 1 ATOM 14012 S SG . CYS E 1 131 ? 9.617 -31.042 77.386 1.00 49.25 ? 123 CYS E SG 1 ATOM 14013 H H . CYS E 1 131 ? 8.027 -33.627 77.388 1.00 52.84 ? 123 CYS E H 1 ATOM 14014 H HA . CYS E 1 131 ? 10.498 -34.469 77.981 1.00 56.96 ? 123 CYS E HA 1 ATOM 14015 H HB2 . CYS E 1 131 ? 11.375 -32.303 78.101 1.00 49.76 ? 123 CYS E HB2 1 ATOM 14016 H HB3 . CYS E 1 131 ? 10.987 -32.689 76.609 1.00 49.76 ? 123 CYS E HB3 1 ATOM 14017 N N . ASP E 1 132 ? 10.462 -33.175 80.320 1.00 52.29 ? 124 ASP E N 1 ATOM 14018 C CA . ASP E 1 132 ? 10.249 -33.050 81.753 1.00 52.34 ? 124 ASP E CA 1 ATOM 14019 C C . ASP E 1 132 ? 9.595 -31.715 82.129 1.00 53.76 ? 124 ASP E C 1 ATOM 14020 O O . ASP E 1 132 ? 10.254 -30.683 82.248 1.00 59.02 ? 124 ASP E O 1 ATOM 14021 C CB . ASP E 1 132 ? 11.573 -33.210 82.502 1.00 59.50 ? 124 ASP E CB 1 ATOM 14022 C CG . ASP E 1 132 ? 11.373 -33.523 83.990 1.00 60.61 ? 124 ASP E CG 1 ATOM 14023 O OD1 . ASP E 1 132 ? 10.238 -33.357 84.504 1.00 57.37 ? 124 ASP E OD1 1 ATOM 14024 O OD2 . ASP E 1 132 ? 12.357 -33.930 84.644 1.00 59.65 ? 124 ASP E OD2 1 ATOM 14025 H H . ASP E 1 132 ? 11.275 -33.034 80.077 1.00 62.74 ? 124 ASP E H 1 ATOM 14026 H HA . ASP E 1 132 ? 9.657 -33.762 82.043 1.00 62.80 ? 124 ASP E HA 1 ATOM 14027 H HB2 . ASP E 1 132 ? 12.075 -33.940 82.106 1.00 71.40 ? 124 ASP E HB2 1 ATOM 14028 H HB3 . ASP E 1 132 ? 12.078 -32.385 82.433 1.00 71.40 ? 124 ASP E HB3 1 ATOM 14029 N N . VAL E 1 133 ? 8.288 -31.760 82.337 1.00 47.53 ? 125 VAL E N 1 ATOM 14030 C CA . VAL E 1 133 ? 7.526 -30.581 82.702 1.00 59.01 ? 125 VAL E CA 1 ATOM 14031 C C . VAL E 1 133 ? 7.473 -30.410 84.230 1.00 62.69 ? 125 VAL E C 1 ATOM 14032 O O . VAL E 1 133 ? 7.155 -29.338 84.706 1.00 54.15 ? 125 VAL E O 1 ATOM 14033 C CB . VAL E 1 133 ? 6.109 -30.660 82.094 1.00 55.94 ? 125 VAL E CB 1 ATOM 14034 C CG1 . VAL E 1 133 ? 5.233 -29.515 82.548 1.00 54.71 ? 125 VAL E CG1 1 ATOM 14035 C CG2 . VAL E 1 133 ? 6.209 -30.654 80.568 1.00 53.07 ? 125 VAL E CG2 1 ATOM 14036 H H . VAL E 1 133 ? 7.813 -32.474 82.272 1.00 57.04 ? 125 VAL E H 1 ATOM 14037 H HA . VAL E 1 133 ? 7.965 -29.799 82.331 1.00 70.81 ? 125 VAL E HA 1 ATOM 14038 H HB . VAL E 1 133 ? 5.690 -31.491 82.368 1.00 67.13 ? 125 VAL E HB 1 ATOM 14039 H HG11 . VAL E 1 133 ? 4.357 -29.608 82.142 1.00 65.65 ? 125 VAL E HG11 1 ATOM 14040 H HG12 . VAL E 1 133 ? 5.155 -29.541 83.515 1.00 65.65 ? 125 VAL E HG12 1 ATOM 14041 H HG13 . VAL E 1 133 ? 5.640 -28.678 82.271 1.00 65.65 ? 125 VAL E HG13 1 ATOM 14042 H HG21 . VAL E 1 133 ? 5.316 -30.704 80.193 1.00 63.69 ? 125 VAL E HG21 1 ATOM 14043 H HG22 . VAL E 1 133 ? 6.642 -29.834 80.283 1.00 63.69 ? 125 VAL E HG22 1 ATOM 14044 H HG23 . VAL E 1 133 ? 6.731 -31.420 80.282 1.00 63.69 ? 125 VAL E HG23 1 ATOM 14045 N N . SER E 1 134 ? 7.832 -31.443 84.995 1.00 62.35 ? 126 SER E N 1 ATOM 14046 C CA . SER E 1 134 ? 7.812 -31.338 86.460 1.00 68.49 ? 126 SER E CA 1 ATOM 14047 C C . SER E 1 134 ? 8.583 -30.115 86.958 1.00 63.14 ? 126 SER E C 1 ATOM 14048 O O . SER E 1 134 ? 9.741 -29.895 86.595 1.00 52.03 ? 126 SER E O 1 ATOM 14049 C CB . SER E 1 134 ? 8.391 -32.591 87.119 1.00 58.89 ? 126 SER E CB 1 ATOM 14050 O OG . SER E 1 134 ? 9.796 -32.476 87.280 1.00 51.79 ? 126 SER E OG 1 ATOM 14051 H H . SER E 1 134 ? 8.088 -32.207 84.697 1.00 74.81 ? 126 SER E H 1 ATOM 14052 H HA . SER E 1 134 ? 6.892 -31.247 86.753 1.00 82.18 ? 126 SER E HA 1 ATOM 14053 H HB2 . SER E 1 134 ? 7.982 -32.707 87.991 1.00 70.67 ? 126 SER E HB2 1 ATOM 14054 H HB3 . SER E 1 134 ? 8.200 -33.360 86.559 1.00 70.67 ? 126 SER E HB3 1 ATOM 14055 H HG . SER E 1 134 ? 10.164 -32.375 86.532 1.00 62.15 ? 126 SER E HG 1 ATOM 14056 N N . GLY E 1 135 ? 7.908 -29.328 87.792 1.00 64.87 ? 127 GLY E N 1 ATOM 14057 C CA . GLY E 1 135 ? 8.500 -28.163 88.414 1.00 63.60 ? 127 GLY E CA 1 ATOM 14058 C C . GLY E 1 135 ? 7.979 -26.828 87.902 1.00 71.06 ? 127 GLY E C 1 ATOM 14059 O O . GLY E 1 135 ? 8.475 -25.785 88.325 1.00 68.70 ? 127 GLY E O 1 ATOM 14060 H H . GLY E 1 135 ? 7.087 -29.456 88.014 1.00 77.84 ? 127 GLY E H 1 ATOM 14061 H HA2 . GLY E 1 135 ? 8.339 -28.200 89.370 1.00 76.32 ? 127 GLY E HA2 1 ATOM 14062 H HA3 . GLY E 1 135 ? 9.460 -28.184 88.271 1.00 76.32 ? 127 GLY E HA3 1 ATOM 14063 N N . VAL E 1 136 ? 6.995 -26.844 87.000 1.00 71.12 ? 128 VAL E N 1 ATOM 14064 C CA . VAL E 1 136 ? 6.563 -25.612 86.338 1.00 60.72 ? 128 VAL E CA 1 ATOM 14065 C C . VAL E 1 136 ? 6.173 -24.542 87.331 1.00 62.35 ? 128 VAL E C 1 ATOM 14066 O O . VAL E 1 136 ? 6.632 -23.408 87.218 1.00 62.50 ? 128 VAL E O 1 ATOM 14067 C CB . VAL E 1 136 ? 5.358 -25.820 85.411 1.00 65.94 ? 128 VAL E CB 1 ATOM 14068 C CG1 . VAL E 1 136 ? 4.966 -24.501 84.722 1.00 70.12 ? 128 VAL E CG1 1 ATOM 14069 C CG2 . VAL E 1 136 ? 5.675 -26.790 84.378 1.00 68.74 ? 128 VAL E CG2 1 ATOM 14070 H H . VAL E 1 136 ? 6.565 -27.548 86.756 1.00 85.35 ? 128 VAL E H 1 ATOM 14071 H HA . VAL E 1 136 ? 7.296 -25.270 85.803 1.00 72.86 ? 128 VAL E HA 1 ATOM 14072 H HB . VAL E 1 136 ? 4.600 -26.144 85.923 1.00 79.13 ? 128 VAL E HB 1 ATOM 14073 H HG11 . VAL E 1 136 ? 4.204 -24.661 84.144 1.00 84.14 ? 128 VAL E HG11 1 ATOM 14074 H HG12 . VAL E 1 136 ? 4.736 -23.847 85.401 1.00 84.14 ? 128 VAL E HG12 1 ATOM 14075 H HG13 . VAL E 1 136 ? 5.718 -24.184 84.199 1.00 84.14 ? 128 VAL E HG13 1 ATOM 14076 H HG21 . VAL E 1 136 ? 4.901 -26.905 83.806 1.00 82.49 ? 128 VAL E HG21 1 ATOM 14077 H HG22 . VAL E 1 136 ? 6.425 -26.462 83.858 1.00 82.49 ? 128 VAL E HG22 1 ATOM 14078 H HG23 . VAL E 1 136 ? 5.906 -27.633 84.798 1.00 82.49 ? 128 VAL E HG23 1 ATOM 14079 N N . ASP E 1 137 ? 5.336 -24.923 88.300 1.00 74.56 ? 129 ASP E N 1 ATOM 14080 C CA . ASP E 1 137 ? 4.732 -23.997 89.257 1.00 64.85 ? 129 ASP E CA 1 ATOM 14081 C C . ASP E 1 137 ? 5.630 -23.766 90.467 1.00 68.01 ? 129 ASP E C 1 ATOM 14082 O O . ASP E 1 137 ? 5.155 -23.452 91.552 1.00 74.91 ? 129 ASP E O 1 ATOM 14083 C CB . ASP E 1 137 ? 3.378 -24.538 89.713 1.00 70.53 ? 129 ASP E CB 1 ATOM 14084 C CG . ASP E 1 137 ? 2.435 -24.811 88.554 1.00 69.74 ? 129 ASP E CG 1 ATOM 14085 O OD1 . ASP E 1 137 ? 2.702 -24.302 87.446 1.00 65.84 ? 129 ASP E OD1 1 ATOM 14086 O OD2 . ASP E 1 137 ? 1.420 -25.518 88.748 1.00 75.97 ? 129 ASP E OD2 1 ATOM 14087 H H . ASP E 1 137 ? 5.097 -25.740 88.425 1.00 89.47 ? 129 ASP E H 1 ATOM 14088 H HA . ASP E 1 137 ? 4.585 -23.143 88.822 1.00 77.83 ? 129 ASP E HA 1 ATOM 14089 H HB2 . ASP E 1 137 ? 3.515 -25.371 90.191 1.00 84.64 ? 129 ASP E HB2 1 ATOM 14090 H HB3 . ASP E 1 137 ? 2.958 -23.886 90.296 1.00 84.64 ? 129 ASP E HB3 1 ATOM 14091 N N . THR E 1 138 ? 6.932 -23.906 90.256 1.00 71.35 ? 130 THR E N 1 ATOM 14092 C CA . THR E 1 138 ? 7.935 -23.820 91.309 1.00 65.48 ? 130 THR E CA 1 ATOM 14093 C C . THR E 1 138 ? 8.835 -22.633 90.984 1.00 71.65 ? 130 THR E C 1 ATOM 14094 O O . THR E 1 138 ? 8.825 -22.160 89.856 1.00 73.17 ? 130 THR E O 1 ATOM 14095 C CB . THR E 1 138 ? 8.725 -25.159 91.407 1.00 66.15 ? 130 THR E CB 1 ATOM 14096 O OG1 . THR E 1 138 ? 7.844 -26.181 91.899 1.00 62.51 ? 130 THR E OG1 1 ATOM 14097 C CG2 . THR E 1 138 ? 9.945 -25.064 92.302 1.00 71.58 ? 130 THR E CG2 1 ATOM 14098 H H . THR E 1 138 ? 7.271 -24.059 89.481 1.00 85.61 ? 130 THR E H 1 ATOM 14099 H HA . THR E 1 138 ? 7.500 -23.654 92.160 1.00 78.58 ? 130 THR E HA 1 ATOM 14100 H HB . THR E 1 138 ? 9.027 -25.408 90.520 1.00 79.38 ? 130 THR E HB 1 ATOM 14101 H HG1 . THR E 1 138 ? 8.256 -26.911 91.958 1.00 75.01 ? 130 THR E HG1 1 ATOM 14102 H HG21 . THR E 1 138 ? 10.402 -25.919 92.331 1.00 85.89 ? 130 THR E HG21 1 ATOM 14103 H HG22 . THR E 1 138 ? 10.556 -24.392 91.960 1.00 85.89 ? 130 THR E HG22 1 ATOM 14104 H HG23 . THR E 1 138 ? 9.678 -24.818 93.202 1.00 85.89 ? 130 THR E HG23 1 ATOM 14105 N N . GLU E 1 139 ? 9.572 -22.116 91.963 1.00 75.80 ? 131 GLU E N 1 ATOM 14106 C CA . GLU E 1 139 ? 10.493 -21.004 91.711 1.00 75.75 ? 131 GLU E CA 1 ATOM 14107 C C . GLU E 1 139 ? 11.566 -21.431 90.713 1.00 69.33 ? 131 GLU E C 1 ATOM 14108 O O . GLU E 1 139 ? 11.852 -20.726 89.741 1.00 69.87 ? 131 GLU E O 1 ATOM 14109 C CB . GLU E 1 139 ? 11.147 -20.526 93.017 1.00 53.26 ? 131 GLU E CB 1 ATOM 14110 H H . GLU E 1 139 ? 9.561 -22.388 92.779 1.00 90.96 ? 131 GLU E H 1 ATOM 14111 H HA . GLU E 1 139 ? 10.000 -20.261 91.329 1.00 90.89 ? 131 GLU E HA 1 ATOM 14112 N N . SER E 1 140 ? 12.151 -22.596 90.975 1.00 66.47 ? 132 SER E N 1 ATOM 14113 C CA . SER E 1 140 ? 13.173 -23.180 90.114 1.00 68.04 ? 132 SER E CA 1 ATOM 14114 C C . SER E 1 140 ? 12.641 -23.487 88.713 1.00 65.88 ? 132 SER E C 1 ATOM 14115 O O . SER E 1 140 ? 13.369 -23.384 87.735 1.00 62.00 ? 132 SER E O 1 ATOM 14116 C CB . SER E 1 140 ? 13.716 -24.463 90.737 1.00 70.74 ? 132 SER E CB 1 ATOM 14117 O OG . SER E 1 140 ? 12.725 -25.482 90.737 1.00 71.26 ? 132 SER E OG 1 ATOM 14118 H H . SER E 1 140 ? 11.967 -23.078 91.663 1.00 79.76 ? 132 SER E H 1 ATOM 14119 H HA . SER E 1 140 ? 13.908 -22.554 90.026 1.00 81.65 ? 132 SER E HA 1 ATOM 14120 H HB2 . SER E 1 140 ? 14.481 -24.765 90.222 1.00 84.89 ? 132 SER E HB2 1 ATOM 14121 H HB3 . SER E 1 140 ? 13.983 -24.281 91.652 1.00 84.89 ? 132 SER E HB3 1 ATOM 14122 H HG . SER E 1 140 ? 13.033 -26.183 91.082 1.00 85.51 ? 132 SER E HG 1 ATOM 14123 N N . GLY E 1 141 ? 11.379 -23.900 88.633 1.00 72.22 ? 133 GLY E N 1 ATOM 14124 C CA . GLY E 1 141 ? 10.721 -24.075 87.357 1.00 66.78 ? 133 GLY E CA 1 ATOM 14125 C C . GLY E 1 141 ? 11.119 -25.404 86.763 1.00 64.75 ? 133 GLY E C 1 ATOM 14126 O O . GLY E 1 141 ? 11.965 -26.095 87.326 1.00 64.70 ? 133 GLY E O 1 ATOM 14127 H H . GLY E 1 141 ? 10.885 -24.085 89.312 1.00 86.67 ? 133 GLY E H 1 ATOM 14128 H HA2 . GLY E 1 141 ? 9.759 -24.056 87.473 1.00 80.13 ? 133 GLY E HA2 1 ATOM 14129 H HA3 . GLY E 1 141 ? 10.981 -23.366 86.748 1.00 80.13 ? 133 GLY E HA3 1 ATOM 14130 N N . ALA E 1 142 ? 10.544 -25.745 85.614 1.00 61.65 ? 134 ALA E N 1 ATOM 14131 C CA . ALA E 1 142 ? 10.861 -27.003 84.951 1.00 65.03 ? 134 ALA E CA 1 ATOM 14132 C C . ALA E 1 142 ? 12.056 -26.798 84.039 1.00 48.53 ? 134 ALA E C 1 ATOM 14133 O O . ALA E 1 142 ? 12.361 -25.662 83.661 1.00 52.66 ? 134 ALA E O 1 ATOM 14134 C CB . ALA E 1 142 ? 9.667 -27.508 84.165 1.00 63.05 ? 134 ALA E CB 1 ATOM 14135 H H . ALA E 1 142 ? 9.967 -25.263 85.197 1.00 73.98 ? 134 ALA E H 1 ATOM 14136 H HA . ALA E 1 142 ? 11.094 -27.669 85.616 1.00 78.04 ? 134 ALA E HA 1 ATOM 14137 H HB1 . ALA E 1 142 ? 9.903 -28.344 83.735 1.00 75.67 ? 134 ALA E HB1 1 ATOM 14138 H HB2 . ALA E 1 142 ? 8.925 -27.647 84.774 1.00 75.67 ? 134 ALA E HB2 1 ATOM 14139 H HB3 . ALA E 1 142 ? 9.427 -26.847 83.496 1.00 75.67 ? 134 ALA E HB3 1 ATOM 14140 N N . THR E 1 143 ? 12.763 -27.876 83.727 1.00 49.36 ? 135 THR E N 1 ATOM 14141 C CA . THR E 1 143 ? 13.718 -27.836 82.621 1.00 55.29 ? 135 THR E CA 1 ATOM 14142 C C . THR E 1 143 ? 13.379 -28.913 81.588 1.00 58.94 ? 135 THR E C 1 ATOM 14143 O O . THR E 1 143 ? 13.357 -30.119 81.873 1.00 48.60 ? 135 THR E O 1 ATOM 14144 C CB . THR E 1 143 ? 15.169 -27.998 83.091 1.00 58.06 ? 135 THR E CB 1 ATOM 14145 O OG1 . THR E 1 143 ? 15.301 -29.196 83.861 1.00 74.86 ? 135 THR E OG1 1 ATOM 14146 C CG2 . THR E 1 143 ? 15.584 -26.798 83.921 1.00 64.48 ? 135 THR E CG2 1 ATOM 14147 H H . THR E 1 143 ? 12.712 -28.633 84.132 1.00 59.24 ? 135 THR E H 1 ATOM 14148 H HA . THR E 1 143 ? 13.647 -26.975 82.181 1.00 66.35 ? 135 THR E HA 1 ATOM 14149 H HB . THR E 1 143 ? 15.752 -28.049 82.318 1.00 69.67 ? 135 THR E HB 1 ATOM 14150 H HG1 . THR E 1 143 ? 16.095 -29.285 84.119 1.00 89.83 ? 135 THR E HG1 1 ATOM 14151 H HG21 . THR E 1 143 ? 16.502 -26.902 84.217 1.00 77.38 ? 135 THR E HG21 1 ATOM 14152 H HG22 . THR E 1 143 ? 15.514 -25.988 83.391 1.00 77.38 ? 135 THR E HG22 1 ATOM 14153 H HG23 . THR E 1 143 ? 15.009 -26.717 84.698 1.00 77.38 ? 135 THR E HG23 1 ATOM 14154 N N . CYS E 1 144 ? 13.102 -28.445 80.379 1.00 54.97 ? 136 CYS E N 1 ATOM 14155 C CA . CYS E 1 144 ? 12.628 -29.309 79.312 1.00 52.04 ? 136 CYS E CA 1 ATOM 14156 C C . CYS E 1 144 ? 13.718 -29.400 78.257 1.00 48.87 ? 136 CYS E C 1 ATOM 14157 O O . CYS E 1 144 ? 14.201 -28.376 77.766 1.00 46.02 ? 136 CYS E O 1 ATOM 14158 C CB . CYS E 1 144 ? 11.314 -28.761 78.750 1.00 64.09 ? 136 CYS E CB 1 ATOM 14159 S SG . CYS E 1 144 ? 10.820 -29.419 77.142 1.00 61.53 ? 136 CYS E SG 1 ATOM 14160 H H . CYS E 1 144 ? 13.183 -27.620 80.150 1.00 65.97 ? 136 CYS E H 1 ATOM 14161 H HA . CYS E 1 144 ? 12.465 -30.198 79.664 1.00 62.44 ? 136 CYS E HA 1 ATOM 14162 H HB2 . CYS E 1 144 ? 10.603 -28.965 79.378 1.00 76.90 ? 136 CYS E HB2 1 ATOM 14163 H HB3 . CYS E 1 144 ? 11.398 -27.799 78.657 1.00 76.90 ? 136 CYS E HB3 1 ATOM 14164 N N . ARG E 1 145 ? 14.116 -30.629 77.931 1.00 46.85 ? 137 ARG E N 1 ATOM 14165 C CA . ARG E 1 145 ? 15.305 -30.850 77.110 1.00 50.14 ? 137 ARG E CA 1 ATOM 14166 C C . ARG E 1 145 ? 14.925 -31.343 75.697 1.00 50.01 ? 137 ARG E C 1 ATOM 14167 O O . ARG E 1 145 ? 14.286 -32.383 75.542 1.00 51.69 ? 137 ARG E O 1 ATOM 14168 C CB . ARG E 1 145 ? 16.257 -31.838 77.804 1.00 39.02 ? 137 ARG E CB 1 ATOM 14169 H H . ARG E 1 145 ? 13.715 -31.351 78.173 1.00 56.22 ? 137 ARG E H 1 ATOM 14170 H HA . ARG E 1 145 ? 15.775 -30.007 77.011 1.00 60.16 ? 137 ARG E HA 1 ATOM 14171 N N . ILE E 1 146 ? 15.313 -30.569 74.682 1.00 49.46 ? 138 ILE E N 1 ATOM 14172 C CA . ILE E 1 146 ? 15.021 -30.861 73.267 1.00 45.97 ? 138 ILE E CA 1 ATOM 14173 C C . ILE E 1 146 ? 16.309 -31.292 72.565 1.00 43.86 ? 138 ILE E C 1 ATOM 14174 O O . ILE E 1 146 ? 17.276 -30.536 72.539 1.00 51.58 ? 138 ILE E O 1 ATOM 14175 C CB . ILE E 1 146 ? 14.421 -29.623 72.543 1.00 43.29 ? 138 ILE E CB 1 ATOM 14176 C CG1 . ILE E 1 146 ? 13.070 -29.248 73.156 1.00 42.57 ? 138 ILE E CG1 1 ATOM 14177 C CG2 . ILE E 1 146 ? 14.266 -29.879 71.038 1.00 48.46 ? 138 ILE E CG2 1 ATOM 14178 C CD1 . ILE E 1 146 ? 12.532 -27.905 72.714 1.00 35.04 ? 138 ILE E CD1 1 ATOM 14179 H H . ILE E 1 146 ? 15.763 -29.844 74.789 1.00 59.35 ? 138 ILE E H 1 ATOM 14180 H HA . ILE E 1 146 ? 14.382 -31.588 73.212 1.00 55.16 ? 138 ILE E HA 1 ATOM 14181 H HB . ILE E 1 146 ? 15.028 -28.877 72.663 1.00 51.95 ? 138 ILE E HB 1 ATOM 14182 H HG12 . ILE E 1 146 ? 12.419 -29.922 72.907 1.00 51.08 ? 138 ILE E HG12 1 ATOM 14183 H HG13 . ILE E 1 146 ? 13.163 -29.224 74.121 1.00 51.08 ? 138 ILE E HG13 1 ATOM 14184 H HG21 . ILE E 1 146 ? 13.890 -29.088 70.622 1.00 58.15 ? 138 ILE E HG21 1 ATOM 14185 H HG22 . ILE E 1 146 ? 15.138 -30.070 70.659 1.00 58.15 ? 138 ILE E HG22 1 ATOM 14186 H HG23 . ILE E 1 146 ? 13.673 -30.636 70.907 1.00 58.15 ? 138 ILE E HG23 1 ATOM 14187 H HD11 . ILE E 1 146 ? 11.678 -27.749 73.147 1.00 42.05 ? 138 ILE E HD11 1 ATOM 14188 H HD12 . ILE E 1 146 ? 13.163 -27.213 72.967 1.00 42.05 ? 138 ILE E HD12 1 ATOM 14189 H HD13 . ILE E 1 146 ? 12.417 -27.913 71.750 1.00 42.05 ? 138 ILE E HD13 1 ATOM 14190 N N . LYS E 1 147 ? 16.328 -32.508 72.022 1.00 40.21 ? 139 LYS E N 1 ATOM 14191 C CA . LYS E 1 147 ? 17.496 -33.027 71.319 1.00 46.80 ? 139 LYS E CA 1 ATOM 14192 C C . LYS E 1 147 ? 17.268 -32.936 69.813 1.00 48.87 ? 139 LYS E C 1 ATOM 14193 O O . LYS E 1 147 ? 16.346 -33.557 69.284 1.00 40.17 ? 139 LYS E O 1 ATOM 14194 C CB . LYS E 1 147 ? 17.783 -34.475 71.722 1.00 43.77 ? 139 LYS E CB 1 ATOM 14195 H H . LYS E 1 147 ? 15.667 -33.057 72.048 1.00 48.25 ? 139 LYS E H 1 ATOM 14196 H HA . LYS E 1 147 ? 18.272 -32.489 71.543 1.00 56.16 ? 139 LYS E HA 1 ATOM 14197 N N . ILE E 1 148 ? 18.113 -32.155 69.139 1.00 52.91 ? 140 ILE E N 1 ATOM 14198 C CA . ILE E 1 148 ? 18.015 -31.946 67.690 1.00 45.47 ? 140 ILE E CA 1 ATOM 14199 C C . ILE E 1 148 ? 19.261 -32.436 66.985 1.00 51.35 ? 140 ILE E C 1 ATOM 14200 O O . ILE E 1 148 ? 20.365 -32.037 67.339 1.00 51.07 ? 140 ILE E O 1 ATOM 14201 C CB . ILE E 1 148 ? 17.818 -30.448 67.343 1.00 50.09 ? 140 ILE E CB 1 ATOM 14202 C CG1 . ILE E 1 148 ? 16.521 -29.929 67.963 1.00 50.62 ? 140 ILE E CG1 1 ATOM 14203 C CG2 . ILE E 1 148 ? 17.825 -30.207 65.812 1.00 44.52 ? 140 ILE E CG2 1 ATOM 14204 C CD1 . ILE E 1 148 ? 16.228 -28.470 67.676 1.00 54.17 ? 140 ILE E CD1 1 ATOM 14205 H H . ILE E 1 148 ? 18.764 -31.727 69.504 1.00 63.49 ? 140 ILE E H 1 ATOM 14206 H HA . ILE E 1 148 ? 17.255 -32.441 67.345 1.00 54.57 ? 140 ILE E HA 1 ATOM 14207 H HB . ILE E 1 148 ? 18.556 -29.951 67.729 1.00 60.10 ? 140 ILE E HB 1 ATOM 14208 H HG12 . ILE E 1 148 ? 15.781 -30.452 67.617 1.00 60.74 ? 140 ILE E HG12 1 ATOM 14209 H HG13 . ILE E 1 148 ? 16.574 -30.035 68.926 1.00 60.74 ? 140 ILE E HG13 1 ATOM 14210 H HG21 . ILE E 1 148 ? 17.700 -29.260 65.642 1.00 53.42 ? 140 ILE E HG21 1 ATOM 14211 H HG22 . ILE E 1 148 ? 18.677 -30.498 65.451 1.00 53.42 ? 140 ILE E HG22 1 ATOM 14212 H HG23 . ILE E 1 148 ? 17.103 -30.714 65.410 1.00 53.42 ? 140 ILE E HG23 1 ATOM 14213 H HD11 . ILE E 1 148 ? 15.393 -28.226 68.104 1.00 65.00 ? 140 ILE E HD11 1 ATOM 14214 H HD12 . ILE E 1 148 ? 16.951 -27.928 68.028 1.00 65.00 ? 140 ILE E HD12 1 ATOM 14215 H HD13 . ILE E 1 148 ? 16.157 -28.346 66.717 1.00 65.00 ? 140 ILE E HD13 1 ATOM 14216 N N . GLY E 1 149 ? 19.085 -33.267 65.959 1.00 54.45 ? 141 GLY E N 1 ATOM 14217 C CA . GLY E 1 149 ? 20.227 -33.732 65.175 1.00 46.66 ? 141 GLY E CA 1 ATOM 14218 C C . GLY E 1 149 ? 19.860 -34.127 63.766 1.00 41.22 ? 141 GLY E C 1 ATOM 14219 O O . GLY E 1 149 ? 18.683 -34.139 63.418 1.00 40.44 ? 141 GLY E O 1 ATOM 14220 H H . GLY E 1 149 ? 18.324 -33.574 65.700 1.00 65.33 ? 141 GLY E H 1 ATOM 14221 H HA2 . GLY E 1 149 ? 20.892 -33.027 65.130 1.00 56.00 ? 141 GLY E HA2 1 ATOM 14222 H HA3 . GLY E 1 149 ? 20.625 -34.500 65.613 1.00 56.00 ? 141 GLY E HA3 1 ATOM 14223 N N . SER E 1 150 ? 20.857 -34.456 62.950 1.00 42.24 ? 142 SER E N 1 ATOM 14224 C CA . SER E 1 150 ? 20.575 -35.011 61.633 1.00 40.12 ? 142 SER E CA 1 ATOM 14225 C C . SER E 1 150 ? 19.830 -36.320 61.780 1.00 40.99 ? 142 SER E C 1 ATOM 14226 O O . SER E 1 150 ? 20.216 -37.165 62.579 1.00 43.46 ? 142 SER E O 1 ATOM 14227 C CB . SER E 1 150 ? 21.861 -35.244 60.825 1.00 42.66 ? 142 SER E CB 1 ATOM 14228 O OG . SER E 1 150 ? 21.627 -36.062 59.672 1.00 35.38 ? 142 SER E OG 1 ATOM 14229 H H . SER E 1 150 ? 21.693 -34.369 63.133 1.00 50.68 ? 142 SER E H 1 ATOM 14230 H HA . SER E 1 150 ? 20.013 -34.394 61.139 1.00 48.14 ? 142 SER E HA 1 ATOM 14231 H HB2 . SER E 1 150 ? 22.207 -34.386 60.534 1.00 51.19 ? 142 SER E HB2 1 ATOM 14232 H HB3 . SER E 1 150 ? 22.511 -35.685 61.394 1.00 51.19 ? 142 SER E HB3 1 ATOM 14233 H HG . SER E 1 150 ? 21.068 -35.693 59.166 1.00 42.46 ? 142 SER E HG 1 ATOM 14234 N N . TRP E 1 151 ? 18.780 -36.501 60.984 1.00 40.93 ? 143 TRP E N 1 ATOM 14235 C CA . TRP E 1 151 ? 18.038 -37.750 61.025 1.00 35.38 ? 143 TRP E CA 1 ATOM 14236 C C . TRP E 1 151 ? 18.758 -38.909 60.305 1.00 38.85 ? 143 TRP E C 1 ATOM 14237 O O . TRP E 1 151 ? 18.600 -40.066 60.701 1.00 33.83 ? 143 TRP E O 1 ATOM 14238 C CB . TRP E 1 151 ? 16.628 -37.553 60.442 1.00 42.50 ? 143 TRP E CB 1 ATOM 14239 C CG . TRP E 1 151 ? 15.702 -38.714 60.746 1.00 36.77 ? 143 TRP E CG 1 ATOM 14240 C CD1 . TRP E 1 151 ? 15.142 -39.569 59.858 1.00 39.13 ? 143 TRP E CD1 1 ATOM 14241 C CD2 . TRP E 1 151 ? 15.249 -39.134 62.041 1.00 46.54 ? 143 TRP E CD2 1 ATOM 14242 N NE1 . TRP E 1 151 ? 14.372 -40.507 60.512 1.00 36.89 ? 143 TRP E NE1 1 ATOM 14243 C CE2 . TRP E 1 151 ? 14.429 -40.262 61.851 1.00 37.91 ? 143 TRP E CE2 1 ATOM 14244 C CE3 . TRP E 1 151 ? 15.459 -38.664 63.340 1.00 46.23 ? 143 TRP E CE3 1 ATOM 14245 C CZ2 . TRP E 1 151 ? 13.827 -40.923 62.907 1.00 38.08 ? 143 TRP E CZ2 1 ATOM 14246 C CZ3 . TRP E 1 151 ? 14.853 -39.327 64.384 1.00 40.63 ? 143 TRP E CZ3 1 ATOM 14247 C CH2 . TRP E 1 151 ? 14.061 -40.445 64.161 1.00 36.43 ? 143 TRP E CH2 1 ATOM 14248 H H . TRP E 1 151 ? 18.483 -35.924 60.420 1.00 49.12 ? 143 TRP E H 1 ATOM 14249 H HA . TRP E 1 151 ? 17.932 -38.010 61.954 1.00 42.45 ? 143 TRP E HA 1 ATOM 14250 H HB2 . TRP E 1 151 ? 16.237 -36.751 60.822 1.00 51.00 ? 143 TRP E HB2 1 ATOM 14251 H HB3 . TRP E 1 151 ? 16.693 -37.466 59.478 1.00 51.00 ? 143 TRP E HB3 1 ATOM 14252 H HD1 . TRP E 1 151 ? 15.272 -39.537 58.938 1.00 46.96 ? 143 TRP E HD1 1 ATOM 14253 H HE1 . TRP E 1 151 ? 13.936 -41.147 60.137 1.00 44.27 ? 143 TRP E HE1 1 ATOM 14254 H HE3 . TRP E 1 151 ? 16.006 -37.929 63.497 1.00 55.47 ? 143 TRP E HE3 1 ATOM 14255 H HZ2 . TRP E 1 151 ? 13.279 -41.661 62.765 1.00 45.70 ? 143 TRP E HZ2 1 ATOM 14256 H HZ3 . TRP E 1 151 ? 14.993 -39.033 65.255 1.00 48.76 ? 143 TRP E HZ3 1 ATOM 14257 H HH2 . TRP E 1 151 ? 13.657 -40.864 64.886 1.00 43.71 ? 143 TRP E HH2 1 ATOM 14258 N N . THR E 1 152 ? 19.553 -38.631 59.265 1.00 40.86 ? 144 THR E N 1 ATOM 14259 C CA . THR E 1 152 ? 20.117 -39.734 58.464 1.00 33.79 ? 144 THR E CA 1 ATOM 14260 C C . THR E 1 152 ? 21.619 -39.632 58.211 1.00 39.05 ? 144 THR E C 1 ATOM 14261 O O . THR E 1 152 ? 22.223 -40.587 57.723 1.00 44.90 ? 144 THR E O 1 ATOM 14262 C CB . THR E 1 152 ? 19.375 -39.858 57.101 1.00 35.70 ? 144 THR E CB 1 ATOM 14263 O OG1 . THR E 1 152 ? 19.684 -38.742 56.252 1.00 34.16 ? 144 THR E OG1 1 ATOM 14264 C CG2 . THR E 1 152 ? 17.879 -39.910 57.320 1.00 43.95 ? 144 THR E CG2 1 ATOM 14265 H H . THR E 1 152 ? 19.777 -37.842 59.007 1.00 49.04 ? 144 THR E H 1 ATOM 14266 H HA . THR E 1 152 ? 19.967 -40.562 58.947 1.00 40.54 ? 144 THR E HA 1 ATOM 14267 H HB . THR E 1 152 ? 19.646 -40.679 56.662 1.00 42.84 ? 144 THR E HB 1 ATOM 14268 H HG1 . THR E 1 152 ? 19.447 -38.026 56.622 1.00 40.99 ? 144 THR E HG1 1 ATOM 14269 H HG21 . THR E 1 152 ? 17.422 -39.987 56.468 1.00 52.74 ? 144 THR E HG21 1 ATOM 14270 H HG22 . THR E 1 152 ? 17.651 -40.676 57.870 1.00 52.74 ? 144 THR E HG22 1 ATOM 14271 H HG23 . THR E 1 152 ? 17.581 -39.102 57.766 1.00 52.74 ? 144 THR E HG23 1 ATOM 14272 N N . HIS E 1 153 ? 22.227 -38.501 58.555 1.00 40.57 ? 145 HIS E N 1 ATOM 14273 C CA . HIS E 1 153 ? 23.673 -38.337 58.388 1.00 44.93 ? 145 HIS E CA 1 ATOM 14274 C C . HIS E 1 153 ? 24.437 -38.465 59.718 1.00 47.86 ? 145 HIS E C 1 ATOM 14275 O O . HIS E 1 153 ? 24.252 -37.671 60.647 1.00 43.60 ? 145 HIS E O 1 ATOM 14276 C CB . HIS E 1 153 ? 23.981 -36.985 57.731 1.00 49.17 ? 145 HIS E CB 1 ATOM 14277 C CG . HIS E 1 153 ? 23.408 -36.839 56.351 1.00 47.13 ? 145 HIS E CG 1 ATOM 14278 N ND1 . HIS E 1 153 ? 22.336 -36.017 56.065 1.00 40.94 ? 145 HIS E ND1 1 ATOM 14279 C CD2 . HIS E 1 153 ? 23.762 -37.415 55.178 1.00 41.53 ? 145 HIS E CD2 1 ATOM 14280 C CE1 . HIS E 1 153 ? 22.056 -36.098 54.780 1.00 43.15 ? 145 HIS E CE1 1 ATOM 14281 N NE2 . HIS E 1 153 ? 22.902 -36.942 54.218 1.00 42.77 ? 145 HIS E NE2 1 ATOM 14282 H H . HIS E 1 153 ? 21.829 -37.815 58.887 1.00 48.69 ? 145 HIS E H 1 ATOM 14283 H HA . HIS E 1 153 ? 23.997 -39.033 57.795 1.00 53.91 ? 145 HIS E HA 1 ATOM 14284 H HB2 . HIS E 1 153 ? 23.610 -36.278 58.282 1.00 59.01 ? 145 HIS E HB2 1 ATOM 14285 H HB3 . HIS E 1 153 ? 24.943 -36.881 57.665 1.00 59.01 ? 145 HIS E HB3 1 ATOM 14286 H HD1 . HIS E 1 153 ? 21.915 -35.531 56.637 1.00 49.13 ? 145 HIS E HD1 1 ATOM 14287 H HD2 . HIS E 1 153 ? 24.453 -38.024 55.049 1.00 49.83 ? 145 HIS E HD2 1 ATOM 14288 H HE1 . HIS E 1 153 ? 21.376 -35.639 54.342 1.00 51.78 ? 145 HIS E HE1 1 ATOM 14289 H HE2 . HIS E 1 153 ? 22.919 -37.154 53.384 1.00 51.32 ? 145 HIS E HE2 1 ATOM 14290 N N . HIS E 1 154 ? 25.302 -39.471 59.800 1.00 55.39 ? 146 HIS E N 1 ATOM 14291 C CA . HIS E 1 154 ? 26.119 -39.659 60.993 1.00 57.18 ? 146 HIS E CA 1 ATOM 14292 C C . HIS E 1 154 ? 27.291 -38.667 61.029 1.00 60.09 ? 146 HIS E C 1 ATOM 14293 O O . HIS E 1 154 ? 27.557 -37.933 60.061 1.00 51.05 ? 146 HIS E O 1 ATOM 14294 C CB . HIS E 1 154 ? 26.638 -41.108 61.108 1.00 55.77 ? 146 HIS E CB 1 ATOM 14295 C CG . HIS E 1 154 ? 27.127 -41.707 59.826 1.00 66.37 ? 146 HIS E CG 1 ATOM 14296 N ND1 . HIS E 1 154 ? 28.236 -41.242 59.147 1.00 70.20 ? 146 HIS E ND1 1 ATOM 14297 C CD2 . HIS E 1 154 ? 26.675 -42.772 59.120 1.00 77.13 ? 146 HIS E CD2 1 ATOM 14298 C CE1 . HIS E 1 154 ? 28.433 -41.983 58.070 1.00 67.29 ? 146 HIS E CE1 1 ATOM 14299 N NE2 . HIS E 1 154 ? 27.498 -42.916 58.030 1.00 71.66 ? 146 HIS E NE2 1 ATOM 14300 H H . HIS E 1 154 ? 25.433 -40.055 59.183 1.00 66.46 ? 146 HIS E H 1 ATOM 14301 H HA . HIS E 1 154 ? 25.568 -39.485 61.772 1.00 68.61 ? 146 HIS E HA 1 ATOM 14302 H HB2 . HIS E 1 154 ? 27.374 -41.124 61.738 1.00 66.93 ? 146 HIS E HB2 1 ATOM 14303 H HB3 . HIS E 1 154 ? 25.917 -41.669 61.436 1.00 66.93 ? 146 HIS E HB3 1 ATOM 14304 H HD1 . HIS E 1 154 ? 28.719 -40.572 59.385 1.00 84.24 ? 146 HIS E HD1 1 ATOM 14305 H HD2 . HIS E 1 154 ? 25.938 -43.299 59.330 1.00 92.56 ? 146 HIS E HD2 1 ATOM 14306 H HE1 . HIS E 1 154 ? 29.111 -41.865 57.444 1.00 80.75 ? 146 HIS E HE1 1 ATOM 14307 H HE2 . HIS E 1 154 ? 27.418 -43.518 57.420 1.00 85.99 ? 146 HIS E HE2 1 ATOM 14308 N N . SER E 1 155 ? 27.990 -38.681 62.160 1.00 48.37 ? 147 SER E N 1 ATOM 14309 C CA . SER E 1 155 ? 28.939 -37.642 62.550 1.00 49.20 ? 147 SER E CA 1 ATOM 14310 C C . SER E 1 155 ? 30.035 -37.299 61.513 1.00 53.18 ? 147 SER E C 1 ATOM 14311 O O . SER E 1 155 ? 30.480 -36.148 61.440 1.00 53.19 ? 147 SER E O 1 ATOM 14312 C CB . SER E 1 155 ? 29.580 -38.069 63.865 1.00 60.68 ? 147 SER E CB 1 ATOM 14313 O OG . SER E 1 155 ? 30.146 -39.363 63.744 1.00 63.77 ? 147 SER E OG 1 ATOM 14314 H H . SER E 1 155 ? 27.928 -39.310 62.742 1.00 58.04 ? 147 SER E H 1 ATOM 14315 H HA . SER E 1 155 ? 28.442 -36.826 62.721 1.00 59.04 ? 147 SER E HA 1 ATOM 14316 H HB2 . SER E 1 155 ? 30.279 -37.437 64.097 1.00 72.81 ? 147 SER E HB2 1 ATOM 14317 H HB3 . SER E 1 155 ? 28.901 -38.083 64.558 1.00 72.81 ? 147 SER E HB3 1 ATOM 14318 H HG . SER E 1 155 ? 30.497 -39.592 64.472 1.00 76.52 ? 147 SER E HG 1 ATOM 14319 N N . ARG E 1 156 ? 30.449 -38.287 60.718 1.00 49.86 ? 148 ARG E N 1 ATOM 14320 C CA . ARG E 1 156 ? 31.445 -38.099 59.658 1.00 50.47 ? 148 ARG E CA 1 ATOM 14321 C C . ARG E 1 156 ? 30.883 -37.335 58.470 1.00 55.93 ? 148 ARG E C 1 ATOM 14322 O O . ARG E 1 156 ? 31.646 -36.771 57.685 1.00 54.93 ? 148 ARG E O 1 ATOM 14323 C CB . ARG E 1 156 ? 31.987 -39.462 59.200 1.00 38.62 ? 148 ARG E CB 1 ATOM 14324 H H . ARG E 1 156 ? 30.161 -39.096 60.773 1.00 59.83 ? 148 ARG E H 1 ATOM 14325 H HA . ARG E 1 156 ? 32.188 -37.588 60.015 1.00 60.57 ? 148 ARG E HA 1 ATOM 14326 N N . GLU E 1 157 ? 29.556 -37.332 58.346 1.00 61.87 ? 149 GLU E N 1 ATOM 14327 C CA . GLU E 1 157 ? 28.831 -36.583 57.306 1.00 52.58 ? 149 GLU E CA 1 ATOM 14328 C C . GLU E 1 157 ? 28.338 -35.198 57.765 1.00 44.58 ? 149 GLU E C 1 ATOM 14329 O O . GLU E 1 157 ? 28.488 -34.216 57.048 1.00 43.63 ? 149 GLU E O 1 ATOM 14330 C CB . GLU E 1 157 ? 27.648 -37.423 56.822 1.00 47.55 ? 149 GLU E CB 1 ATOM 14331 C CG . GLU E 1 157 ? 28.096 -38.535 55.904 1.00 51.34 ? 149 GLU E CG 1 ATOM 14332 C CD . GLU E 1 157 ? 27.047 -39.602 55.708 1.00 50.46 ? 149 GLU E CD 1 ATOM 14333 O OE1 . GLU E 1 157 ? 25.906 -39.399 56.159 1.00 55.31 ? 149 GLU E OE1 1 ATOM 14334 O OE2 . GLU E 1 157 ? 27.361 -40.642 55.089 1.00 57.56 ? 149 GLU E OE2 1 ATOM 14335 H H . GLU E 1 157 ? 29.032 -37.769 58.869 1.00 74.24 ? 149 GLU E H 1 ATOM 14336 H HA . GLU E 1 157 ? 29.425 -36.448 56.551 1.00 63.09 ? 149 GLU E HA 1 ATOM 14337 H HB2 . GLU E 1 157 ? 27.205 -37.821 57.588 1.00 57.06 ? 149 GLU E HB2 1 ATOM 14338 H HB3 . GLU E 1 157 ? 27.031 -36.856 56.335 1.00 57.06 ? 149 GLU E HB3 1 ATOM 14339 H HG2 . GLU E 1 157 ? 28.305 -38.160 55.034 1.00 61.60 ? 149 GLU E HG2 1 ATOM 14340 H HG3 . GLU E 1 157 ? 28.884 -38.957 56.280 1.00 61.60 ? 149 GLU E HG3 1 ATOM 14341 N N . ILE E 1 158 ? 27.751 -35.128 58.958 1.00 51.96 ? 150 ILE E N 1 ATOM 14342 C CA . ILE E 1 158 ? 27.270 -33.860 59.525 1.00 50.66 ? 150 ILE E CA 1 ATOM 14343 C C . ILE E 1 158 ? 27.680 -33.723 60.984 1.00 52.70 ? 150 ILE E C 1 ATOM 14344 O O . ILE E 1 158 ? 27.430 -34.619 61.798 1.00 49.75 ? 150 ILE E O 1 ATOM 14345 C CB . ILE E 1 158 ? 25.723 -33.723 59.461 1.00 49.88 ? 150 ILE E CB 1 ATOM 14346 C CG1 . ILE E 1 158 ? 25.242 -33.752 58.007 1.00 43.90 ? 150 ILE E CG1 1 ATOM 14347 C CG2 . ILE E 1 158 ? 25.248 -32.424 60.173 1.00 47.71 ? 150 ILE E CG2 1 ATOM 14348 C CD1 . ILE E 1 158 ? 23.760 -33.500 57.842 1.00 44.48 ? 150 ILE E CD1 1 ATOM 14349 H H . ILE E 1 158 ? 27.616 -35.807 59.468 1.00 62.36 ? 150 ILE E H 1 ATOM 14350 H HA . ILE E 1 158 ? 27.660 -33.122 59.030 1.00 60.79 ? 150 ILE E HA 1 ATOM 14351 H HB . ILE E 1 158 ? 25.332 -34.481 59.923 1.00 59.85 ? 150 ILE E HB 1 ATOM 14352 H HG12 . ILE E 1 158 ? 25.716 -33.068 57.509 1.00 52.67 ? 150 ILE E HG12 1 ATOM 14353 H HG13 . ILE E 1 158 ? 25.437 -34.625 57.632 1.00 52.67 ? 150 ILE E HG13 1 ATOM 14354 H HG21 . ILE E 1 158 ? 24.281 -32.368 60.116 1.00 57.25 ? 150 ILE E HG21 1 ATOM 14355 H HG22 . ILE E 1 158 ? 25.523 -32.455 61.103 1.00 57.25 ? 150 ILE E HG22 1 ATOM 14356 H HG23 . ILE E 1 158 ? 25.651 -31.658 59.734 1.00 57.25 ? 150 ILE E HG23 1 ATOM 14357 H HD11 . ILE E 1 158 ? 23.537 -33.535 56.898 1.00 53.37 ? 150 ILE E HD11 1 ATOM 14358 H HD12 . ILE E 1 158 ? 23.268 -34.183 58.324 1.00 53.37 ? 150 ILE E HD12 1 ATOM 14359 H HD13 . ILE E 1 158 ? 23.547 -32.624 58.200 1.00 53.37 ? 150 ILE E HD13 1 ATOM 14360 N N . SER E 1 159 ? 28.283 -32.584 61.308 1.00 46.43 ? 151 SER E N 1 ATOM 14361 C CA . SER E 1 159 ? 28.577 -32.231 62.690 1.00 48.63 ? 151 SER E CA 1 ATOM 14362 C C . SER E 1 159 ? 27.715 -31.049 63.062 1.00 50.20 ? 151 SER E C 1 ATOM 14363 O O . SER E 1 159 ? 27.544 -30.106 62.287 1.00 45.94 ? 151 SER E O 1 ATOM 14364 C CB . SER E 1 159 ? 30.058 -31.908 62.891 1.00 49.87 ? 151 SER E CB 1 ATOM 14365 O OG . SER E 1 159 ? 30.378 -30.628 62.377 1.00 62.59 ? 151 SER E OG 1 ATOM 14366 H H . SER E 1 159 ? 28.533 -31.991 60.737 1.00 55.71 ? 151 SER E H 1 ATOM 14367 H HA . SER E 1 159 ? 28.345 -32.974 63.268 1.00 58.35 ? 151 SER E HA 1 ATOM 14368 H HB2 . SER E 1 159 ? 30.257 -31.925 63.840 1.00 59.85 ? 151 SER E HB2 1 ATOM 14369 H HB3 . SER E 1 159 ? 30.591 -32.575 62.430 1.00 59.85 ? 151 SER E HB3 1 ATOM 14370 H HG . SER E 1 159 ? 31.194 -30.467 62.496 1.00 75.11 ? 151 SER E HG 1 ATOM 14371 N N . VAL E 1 160 ? 27.157 -31.132 64.260 1.00 57.98 ? 152 VAL E N 1 ATOM 14372 C CA . VAL E 1 160 ? 26.234 -30.143 64.788 1.00 53.18 ? 152 VAL E CA 1 ATOM 14373 C C . VAL E 1 160 ? 26.832 -29.429 66.008 1.00 68.86 ? 152 VAL E C 1 ATOM 14374 O O . VAL E 1 160 ? 27.212 -30.070 66.985 1.00 75.06 ? 152 VAL E O 1 ATOM 14375 C CB . VAL E 1 160 ? 24.934 -30.820 65.187 1.00 52.54 ? 152 VAL E CB 1 ATOM 14376 C CG1 . VAL E 1 160 ? 24.169 -29.957 66.042 1.00 64.86 ? 152 VAL E CG1 1 ATOM 14377 C CG2 . VAL E 1 160 ? 24.120 -31.243 63.970 1.00 56.05 ? 152 VAL E CG2 1 ATOM 14378 H H . VAL E 1 160 ? 27.305 -31.779 64.806 1.00 69.58 ? 152 VAL E H 1 ATOM 14379 H HA . VAL E 1 160 ? 26.041 -29.481 64.106 1.00 63.82 ? 152 VAL E HA 1 ATOM 14380 H HB . VAL E 1 160 ? 25.145 -31.621 65.692 1.00 63.05 ? 152 VAL E HB 1 ATOM 14381 H HG11 . VAL E 1 160 ? 24.658 -29.130 66.174 1.00 77.84 ? 152 VAL E HG11 1 ATOM 14382 H HG12 . VAL E 1 160 ? 23.315 -29.774 65.622 1.00 77.84 ? 152 VAL E HG12 1 ATOM 14383 H HG13 . VAL E 1 160 ? 24.031 -30.400 66.894 1.00 77.84 ? 152 VAL E HG13 1 ATOM 14384 H HG21 . VAL E 1 160 ? 24.601 -30.992 63.166 1.00 67.26 ? 152 VAL E HG21 1 ATOM 14385 H HG22 . VAL E 1 160 ? 23.993 -32.205 63.993 1.00 67.26 ? 152 VAL E HG22 1 ATOM 14386 H HG23 . VAL E 1 160 ? 23.260 -30.795 63.994 1.00 67.26 ? 152 VAL E HG23 1 ATOM 14387 N N . ASP E 1 161 ? 26.840 -28.097 65.957 1.00 72.04 ? 153 ASP E N 1 ATOM 14388 C CA . ASP E 1 161 ? 27.446 -27.245 66.976 1.00 69.64 ? 153 ASP E CA 1 ATOM 14389 C C . ASP E 1 161 ? 26.431 -26.159 67.351 1.00 76.93 ? 153 ASP E C 1 ATOM 14390 O O . ASP E 1 161 ? 25.564 -25.825 66.530 1.00 71.39 ? 153 ASP E O 1 ATOM 14391 C CB . ASP E 1 161 ? 28.755 -26.636 66.444 1.00 77.32 ? 153 ASP E CB 1 ATOM 14392 C CG . ASP E 1 161 ? 29.553 -27.629 65.614 1.00 85.86 ? 153 ASP E CG 1 ATOM 14393 O OD1 . ASP E 1 161 ? 29.682 -28.784 66.092 1.00 76.91 ? 153 ASP E OD1 1 ATOM 14394 O OD2 . ASP E 1 161 ? 30.022 -27.273 64.492 1.00 66.31 ? 153 ASP E OD2 1 ATOM 14395 H H . ASP E 1 161 ? 26.486 -27.649 65.314 1.00 86.44 ? 153 ASP E H 1 ATOM 14396 H HA . ASP E 1 161 ? 27.645 -27.771 67.767 1.00 83.57 ? 153 ASP E HA 1 ATOM 14397 H HB2 . ASP E 1 161 ? 28.545 -25.873 65.883 1.00 92.78 ? 153 ASP E HB2 1 ATOM 14398 H HB3 . ASP E 1 161 ? 29.304 -26.358 67.193 1.00 92.78 ? 153 ASP E HB3 1 ATOM 14399 N N . PRO E 1 162 ? 26.501 -25.631 68.594 1.00 80.46 ? 154 PRO E N 1 ATOM 14400 C CA . PRO E 1 162 ? 25.715 -24.437 68.931 1.00 80.27 ? 154 PRO E CA 1 ATOM 14401 C C . PRO E 1 162 ? 26.578 -23.180 69.058 1.00 77.17 ? 154 PRO E C 1 ATOM 14402 O O . PRO E 1 162 ? 26.044 -22.069 69.066 1.00 72.30 ? 154 PRO E O 1 ATOM 14403 C CB . PRO E 1 162 ? 25.092 -24.808 70.276 1.00 80.78 ? 154 PRO E CB 1 ATOM 14404 C CG . PRO E 1 162 ? 26.099 -25.821 70.904 1.00 79.73 ? 154 PRO E CG 1 ATOM 14405 C CD . PRO E 1 162 ? 27.086 -26.223 69.811 1.00 76.98 ? 154 PRO E CD 1 ATOM 14406 H HA . PRO E 1 162 ? 25.014 -24.291 68.276 1.00 96.32 ? 154 PRO E HA 1 ATOM 14407 H HB2 . PRO E 1 162 ? 25.009 -24.015 70.829 1.00 96.93 ? 154 PRO E HB2 1 ATOM 14408 H HB3 . PRO E 1 162 ? 24.227 -25.223 70.135 1.00 96.93 ? 154 PRO E HB3 1 ATOM 14409 H HG2 . PRO E 1 162 ? 26.567 -25.393 71.638 1.00 95.68 ? 154 PRO E HG2 1 ATOM 14410 H HG3 . PRO E 1 162 ? 25.614 -26.598 71.222 1.00 95.68 ? 154 PRO E HG3 1 ATOM 14411 H HD2 . PRO E 1 162 ? 27.960 -25.841 69.986 1.00 92.38 ? 154 PRO E HD2 1 ATOM 14412 H HD3 . PRO E 1 162 ? 27.128 -27.189 69.731 1.00 92.38 ? 154 PRO E HD3 1 ATOM 14413 N N . SER E 1 167 ? 21.843 -17.975 77.569 1.00 78.38 ? 159 SER E N 1 ATOM 14414 C CA . SER E 1 167 ? 21.078 -16.736 77.645 1.00 78.72 ? 159 SER E CA 1 ATOM 14415 C C . SER E 1 167 ? 19.660 -17.012 78.148 1.00 75.53 ? 159 SER E C 1 ATOM 14416 O O . SER E 1 167 ? 19.277 -18.170 78.317 1.00 71.53 ? 159 SER E O 1 ATOM 14417 C CB . SER E 1 167 ? 21.032 -16.056 76.277 1.00 80.53 ? 159 SER E CB 1 ATOM 14418 O OG . SER E 1 167 ? 20.237 -16.809 75.378 1.00 79.81 ? 159 SER E OG 1 ATOM 14419 H H . SER E 1 167 ? 21.362 -18.687 77.609 1.00 94.06 ? 159 SER E H 1 ATOM 14420 H HA . SER E 1 167 ? 21.509 -16.132 78.269 1.00 94.46 ? 159 SER E HA 1 ATOM 14421 H HB2 . SER E 1 167 ? 20.647 -15.171 76.375 1.00 96.63 ? 159 SER E HB2 1 ATOM 14422 H HB3 . SER E 1 167 ? 21.933 -15.990 75.925 1.00 96.63 ? 159 SER E HB3 1 ATOM 14423 H HG . SER E 1 167 ? 20.215 -16.431 74.628 1.00 95.77 ? 159 SER E HG 1 ATOM 14424 N N . ASP E 1 168 ? 18.896 -15.947 78.390 1.00 74.73 ? 160 ASP E N 1 ATOM 14425 C CA . ASP E 1 168 ? 17.497 -16.056 78.818 1.00 82.27 ? 160 ASP E CA 1 ATOM 14426 C C . ASP E 1 168 ? 16.526 -15.758 77.666 1.00 79.09 ? 160 ASP E C 1 ATOM 14427 O O . ASP E 1 168 ? 15.307 -15.826 77.850 1.00 81.20 ? 160 ASP E O 1 ATOM 14428 C CB . ASP E 1 168 ? 17.229 -15.112 80.006 1.00 91.78 ? 160 ASP E CB 1 ATOM 14429 C CG . ASP E 1 168 ? 17.459 -13.636 79.663 1.00 91.97 ? 160 ASP E CG 1 ATOM 14430 O OD1 . ASP E 1 168 ? 17.909 -13.329 78.536 1.00 88.18 ? 160 ASP E OD1 1 ATOM 14431 O OD2 . ASP E 1 168 ? 17.197 -12.776 80.534 1.00 86.57 ? 160 ASP E OD2 1 ATOM 14432 H H . ASP E 1 168 ? 19.169 -15.135 78.312 1.00 89.68 ? 160 ASP E H 1 ATOM 14433 H HA . ASP E 1 168 ? 17.332 -16.963 79.118 1.00 98.72 ? 160 ASP E HA 1 ATOM 14434 H HB2 . ASP E 1 168 ? 16.307 -15.213 80.286 1.00 110.13 ? 160 ASP E HB2 1 ATOM 14435 H HB3 . ASP E 1 168 ? 17.825 -15.346 80.735 1.00 110.13 ? 160 ASP E HB3 1 ATOM 14436 N N . ASP E 1 169 ? 17.075 -15.459 76.485 1.00 82.69 ? 161 ASP E N 1 ATOM 14437 C CA . ASP E 1 169 ? 16.292 -15.092 75.297 1.00 76.74 ? 161 ASP E CA 1 ATOM 14438 C C . ASP E 1 169 ? 15.342 -13.932 75.611 1.00 75.41 ? 161 ASP E C 1 ATOM 14439 O O . ASP E 1 169 ? 14.218 -13.886 75.098 1.00 71.14 ? 161 ASP E O 1 ATOM 14440 C CB . ASP E 1 169 ? 15.485 -16.293 74.751 1.00 71.08 ? 161 ASP E CB 1 ATOM 14441 C CG . ASP E 1 169 ? 16.346 -17.323 74.005 1.00 74.78 ? 161 ASP E CG 1 ATOM 14442 O OD1 . ASP E 1 169 ? 17.574 -17.124 73.859 1.00 78.43 ? 161 ASP E OD1 1 ATOM 14443 O OD2 . ASP E 1 169 ? 15.773 -18.347 73.553 1.00 58.49 ? 161 ASP E OD2 1 ATOM 14444 H H . ASP E 1 169 ? 17.923 -15.463 76.342 1.00 99.23 ? 161 ASP E H 1 ATOM 14445 H HA . ASP E 1 169 ? 16.899 -14.800 74.600 1.00 92.08 ? 161 ASP E HA 1 ATOM 14446 H HB2 . ASP E 1 169 ? 15.056 -16.745 75.494 1.00 85.30 ? 161 ASP E HB2 1 ATOM 14447 H HB3 . ASP E 1 169 ? 14.814 -15.964 74.134 1.00 85.30 ? 161 ASP E HB3 1 ATOM 14448 N N . SER E 1 170 ? 15.787 -12.997 76.453 1.00 74.82 ? 162 SER E N 1 ATOM 14449 C CA . SER E 1 170 ? 14.958 -11.844 76.814 1.00 80.10 ? 162 SER E CA 1 ATOM 14450 C C . SER E 1 170 ? 14.553 -11.119 75.534 1.00 69.14 ? 162 SER E C 1 ATOM 14451 O O . SER E 1 170 ? 13.451 -10.575 75.424 1.00 69.54 ? 162 SER E O 1 ATOM 14452 C CB . SER E 1 170 ? 15.703 -10.901 77.778 1.00 75.95 ? 162 SER E CB 1 ATOM 14453 O OG . SER E 1 170 ? 16.852 -10.333 77.184 1.00 77.14 ? 162 SER E OG 1 ATOM 14454 H H . SER E 1 170 ? 16.561 -13.007 76.828 1.00 89.78 ? 162 SER E H 1 ATOM 14455 H HA . SER E 1 170 ? 14.152 -12.154 77.255 1.00 96.12 ? 162 SER E HA 1 ATOM 14456 H HB2 . SER E 1 170 ? 15.102 -10.186 78.040 1.00 91.15 ? 162 SER E HB2 1 ATOM 14457 H HB3 . SER E 1 170 ? 15.973 -11.406 78.561 1.00 91.15 ? 162 SER E HB3 1 ATOM 14458 H HG . SER E 1 170 ? 17.386 -10.940 76.953 1.00 92.56 ? 162 SER E HG 1 ATOM 14459 N N . GLU E 1 171 ? 15.455 -11.173 74.560 1.00 76.96 ? 163 GLU E N 1 ATOM 14460 C CA . GLU E 1 171 ? 15.325 -10.469 73.286 1.00 68.52 ? 163 GLU E CA 1 ATOM 14461 C C . GLU E 1 171 ? 14.126 -10.914 72.439 1.00 67.50 ? 163 GLU E C 1 ATOM 14462 O O . GLU E 1 171 ? 13.481 -10.089 71.783 1.00 63.27 ? 163 GLU E O 1 ATOM 14463 C CB . GLU E 1 171 ? 16.601 -10.671 72.481 1.00 67.75 ? 163 GLU E CB 1 ATOM 14464 C CG . GLU E 1 171 ? 17.066 -9.450 71.751 1.00 81.30 ? 163 GLU E CG 1 ATOM 14465 C CD . GLU E 1 171 ? 18.201 -9.770 70.809 1.00 89.21 ? 163 GLU E CD 1 ATOM 14466 O OE1 . GLU E 1 171 ? 19.066 -10.584 71.202 1.00 84.64 ? 163 GLU E OE1 1 ATOM 14467 O OE2 . GLU E 1 171 ? 18.217 -9.230 69.677 1.00 89.52 ? 163 GLU E OE2 1 ATOM 14468 H H . GLU E 1 171 ? 16.182 -11.629 74.616 1.00 92.35 ? 163 GLU E H 1 ATOM 14469 H HA . GLU E 1 171 ? 15.229 -9.520 73.461 1.00 82.22 ? 163 GLU E HA 1 ATOM 14470 H HB2 . GLU E 1 171 ? 17.310 -10.942 73.085 1.00 81.30 ? 163 GLU E HB2 1 ATOM 14471 H HB3 . GLU E 1 171 ? 16.447 -11.367 71.823 1.00 81.30 ? 163 GLU E HB3 1 ATOM 14472 H HG2 . GLU E 1 171 ? 16.332 -9.088 71.231 1.00 97.56 ? 163 GLU E HG2 1 ATOM 14473 H HG3 . GLU E 1 171 ? 17.380 -8.794 72.393 1.00 97.56 ? 163 GLU E HG3 1 ATOM 14474 N N . TYR E 1 172 ? 13.839 -12.216 72.447 1.00 67.52 ? 164 TYR E N 1 ATOM 14475 C CA . TYR E 1 172 ? 12.836 -12.792 71.539 1.00 67.34 ? 164 TYR E CA 1 ATOM 14476 C C . TYR E 1 172 ? 11.551 -13.234 72.213 1.00 57.03 ? 164 TYR E C 1 ATOM 14477 O O . TYR E 1 172 ? 10.501 -13.245 71.570 1.00 56.20 ? 164 TYR E O 1 ATOM 14478 C CB . TYR E 1 172 ? 13.401 -14.008 70.804 1.00 58.46 ? 164 TYR E CB 1 ATOM 14479 C CG . TYR E 1 172 ? 14.732 -13.771 70.183 1.00 64.27 ? 164 TYR E CG 1 ATOM 14480 C CD1 . TYR E 1 172 ? 14.868 -12.932 69.094 1.00 69.77 ? 164 TYR E CD1 1 ATOM 14481 C CD2 . TYR E 1 172 ? 15.857 -14.387 70.681 1.00 74.23 ? 164 TYR E CD2 1 ATOM 14482 C CE1 . TYR E 1 172 ? 16.090 -12.718 68.522 1.00 74.44 ? 164 TYR E CE1 1 ATOM 14483 C CE2 . TYR E 1 172 ? 17.083 -14.175 70.116 1.00 77.27 ? 164 TYR E CE2 1 ATOM 14484 C CZ . TYR E 1 172 ? 17.194 -13.347 69.035 1.00 73.69 ? 164 TYR E CZ 1 ATOM 14485 O OH . TYR E 1 172 ? 18.420 -13.135 68.476 1.00 78.57 ? 164 TYR E OH 1 ATOM 14486 H H . TYR E 1 172 ? 14.211 -12.791 72.967 1.00 81.02 ? 164 TYR E H 1 ATOM 14487 H HA . TYR E 1 172 ? 12.604 -12.126 70.873 1.00 80.81 ? 164 TYR E HA 1 ATOM 14488 H HB2 . TYR E 1 172 ? 13.494 -14.739 71.435 1.00 70.15 ? 164 TYR E HB2 1 ATOM 14489 H HB3 . TYR E 1 172 ? 12.785 -14.260 70.098 1.00 70.15 ? 164 TYR E HB3 1 ATOM 14490 H HD1 . TYR E 1 172 ? 14.118 -12.509 68.744 1.00 83.73 ? 164 TYR E HD1 1 ATOM 14491 H HD2 . TYR E 1 172 ? 15.783 -14.955 71.414 1.00 89.08 ? 164 TYR E HD2 1 ATOM 14492 H HE1 . TYR E 1 172 ? 16.171 -12.151 67.789 1.00 89.33 ? 164 TYR E HE1 1 ATOM 14493 H HE2 . TYR E 1 172 ? 17.836 -14.598 70.461 1.00 92.73 ? 164 TYR E HE2 1 ATOM 14494 H HH . TYR E 1 172 ? 18.352 -12.601 67.830 1.00 94.29 ? 164 TYR E HH 1 ATOM 14495 N N . PHE E 1 173 ? 11.634 -13.642 73.478 1.00 58.73 ? 165 PHE E N 1 ATOM 14496 C CA . PHE E 1 173 ? 10.483 -14.270 74.132 1.00 54.95 ? 165 PHE E CA 1 ATOM 14497 C C . PHE E 1 173 ? 9.307 -13.319 74.269 1.00 47.59 ? 165 PHE E C 1 ATOM 14498 O O . PHE E 1 173 ? 9.491 -12.143 74.579 1.00 58.05 ? 165 PHE E O 1 ATOM 14499 C CB . PHE E 1 173 ? 10.851 -14.798 75.512 1.00 51.64 ? 165 PHE E CB 1 ATOM 14500 C CG . PHE E 1 173 ? 9.920 -15.882 75.998 1.00 49.79 ? 165 PHE E CG 1 ATOM 14501 C CD1 . PHE E 1 173 ? 9.924 -17.123 75.391 1.00 47.31 ? 165 PHE E CD1 1 ATOM 14502 C CD2 . PHE E 1 173 ? 9.026 -15.657 77.036 1.00 49.54 ? 165 PHE E CD2 1 ATOM 14503 C CE1 . PHE E 1 173 ? 9.070 -18.140 75.807 1.00 46.02 ? 165 PHE E CE1 1 ATOM 14504 C CE2 . PHE E 1 173 ? 8.163 -16.662 77.468 1.00 42.15 ? 165 PHE E CE2 1 ATOM 14505 C CZ . PHE E 1 173 ? 8.186 -17.914 76.849 1.00 57.70 ? 165 PHE E CZ 1 ATOM 14506 H H . PHE E 1 173 ? 12.332 -13.569 73.974 1.00 70.48 ? 165 PHE E H 1 ATOM 14507 H HA . PHE E 1 173 ? 10.193 -15.023 73.594 1.00 65.94 ? 165 PHE E HA 1 ATOM 14508 H HB2 . PHE E 1 173 ? 11.747 -15.166 75.479 1.00 61.97 ? 165 PHE E HB2 1 ATOM 14509 H HB3 . PHE E 1 173 ? 10.816 -14.066 76.148 1.00 61.97 ? 165 PHE E HB3 1 ATOM 14510 H HD1 . PHE E 1 173 ? 10.515 -17.285 74.691 1.00 56.77 ? 165 PHE E HD1 1 ATOM 14511 H HD2 . PHE E 1 173 ? 9.006 -14.826 77.453 1.00 59.44 ? 165 PHE E HD2 1 ATOM 14512 H HE1 . PHE E 1 173 ? 9.094 -18.970 75.388 1.00 55.23 ? 165 PHE E HE1 1 ATOM 14513 H HE2 . PHE E 1 173 ? 7.573 -16.500 78.169 1.00 50.58 ? 165 PHE E HE2 1 ATOM 14514 H HZ . PHE E 1 173 ? 7.613 -18.588 77.133 1.00 69.24 ? 165 PHE E HZ 1 ATOM 14515 N N . SER E 1 174 ? 8.098 -13.823 74.039 1.00 45.76 ? 166 SER E N 1 ATOM 14516 C CA . SER E 1 174 ? 6.905 -12.992 74.197 1.00 49.85 ? 166 SER E CA 1 ATOM 14517 C C . SER E 1 174 ? 6.742 -12.550 75.650 1.00 54.22 ? 166 SER E C 1 ATOM 14518 O O . SER E 1 174 ? 6.935 -13.333 76.585 1.00 47.60 ? 166 SER E O 1 ATOM 14519 C CB . SER E 1 174 ? 5.634 -13.718 73.755 1.00 48.09 ? 166 SER E CB 1 ATOM 14520 O OG . SER E 1 174 ? 4.614 -12.779 73.436 1.00 54.80 ? 166 SER E OG 1 ATOM 14521 H H . SER E 1 174 ? 7.941 -14.632 73.793 1.00 54.92 ? 166 SER E H 1 ATOM 14522 H HA . SER E 1 174 ? 7.001 -12.196 73.651 1.00 59.83 ? 166 SER E HA 1 ATOM 14523 H HB2 . SER E 1 174 ? 5.830 -14.252 72.969 1.00 57.71 ? 166 SER E HB2 1 ATOM 14524 H HB3 . SER E 1 174 ? 5.326 -14.288 74.477 1.00 57.71 ? 166 SER E HB3 1 ATOM 14525 H HG . SER E 1 174 ? 3.918 -13.183 73.194 1.00 65.76 ? 166 SER E HG 1 ATOM 14526 N N . GLN E 1 175 ? 6.380 -11.285 75.819 1.00 55.37 ? 167 GLN E N 1 ATOM 14527 C CA . GLN E 1 175 ? 6.096 -10.722 77.124 1.00 56.96 ? 167 GLN E CA 1 ATOM 14528 C C . GLN E 1 175 ? 4.645 -11.043 77.527 1.00 58.91 ? 167 GLN E C 1 ATOM 14529 O O . GLN E 1 175 ? 4.205 -10.704 78.627 1.00 65.30 ? 167 GLN E O 1 ATOM 14530 C CB . GLN E 1 175 ? 6.352 -9.212 77.099 1.00 58.53 ? 167 GLN E CB 1 ATOM 14531 C CG . GLN E 1 175 ? 5.599 -8.477 76.003 1.00 66.11 ? 167 GLN E CG 1 ATOM 14532 C CD . GLN E 1 175 ? 5.839 -6.982 76.010 1.00 74.20 ? 167 GLN E CD 1 ATOM 14533 O OE1 . GLN E 1 175 ? 5.135 -6.233 75.336 1.00 76.53 ? 167 GLN E OE1 1 ATOM 14534 N NE2 . GLN E 1 175 ? 6.844 -6.538 76.760 1.00 76.65 ? 167 GLN E NE2 1 ATOM 14535 H H . GLN E 1 175 ? 6.292 -10.722 75.175 1.00 66.45 ? 167 GLN E H 1 ATOM 14536 H HA . GLN E 1 175 ? 6.689 -11.120 77.781 1.00 68.35 ? 167 GLN E HA 1 ATOM 14537 H HB2 . GLN E 1 175 ? 6.078 -8.835 77.950 1.00 70.23 ? 167 GLN E HB2 1 ATOM 14538 H HB3 . GLN E 1 175 ? 7.299 -9.058 76.962 1.00 70.23 ? 167 GLN E HB3 1 ATOM 14539 H HG2 . GLN E 1 175 ? 5.884 -8.821 75.142 1.00 79.33 ? 167 GLN E HG2 1 ATOM 14540 H HG3 . GLN E 1 175 ? 4.648 -8.627 76.120 1.00 79.33 ? 167 GLN E HG3 1 ATOM 14541 H HE21 . GLN E 1 175 ? 7.322 -7.094 77.211 1.00 91.98 ? 167 GLN E HE21 1 ATOM 14542 H HE22 . GLN E 1 175 ? 7.017 -5.697 76.794 1.00 91.98 ? 167 GLN E HE22 1 ATOM 14543 N N . TYR E 1 176 ? 3.917 -11.710 76.632 1.00 52.79 ? 168 TYR E N 1 ATOM 14544 C CA . TYR E 1 176 ? 2.508 -12.034 76.836 1.00 52.26 ? 168 TYR E CA 1 ATOM 14545 C C . TYR E 1 176 ? 2.269 -13.505 77.102 1.00 49.17 ? 168 TYR E C 1 ATOM 14546 O O . TYR E 1 176 ? 1.126 -13.958 77.170 1.00 57.17 ? 168 TYR E O 1 ATOM 14547 C CB . TYR E 1 176 ? 1.702 -11.588 75.612 1.00 51.96 ? 168 TYR E CB 1 ATOM 14548 C CG . TYR E 1 176 ? 1.912 -10.129 75.321 1.00 59.00 ? 168 TYR E CG 1 ATOM 14549 C CD1 . TYR E 1 176 ? 1.990 -9.207 76.363 1.00 64.12 ? 168 TYR E CD1 1 ATOM 14550 C CD2 . TYR E 1 176 ? 2.068 -9.671 74.028 1.00 53.56 ? 168 TYR E CD2 1 ATOM 14551 C CE1 . TYR E 1 176 ? 2.191 -7.868 76.125 1.00 63.16 ? 168 TYR E CE1 1 ATOM 14552 C CE2 . TYR E 1 176 ? 2.272 -8.326 73.773 1.00 62.17 ? 168 TYR E CE2 1 ATOM 14553 C CZ . TYR E 1 176 ? 2.337 -7.427 74.832 1.00 67.77 ? 168 TYR E CZ 1 ATOM 14554 O OH . TYR E 1 176 ? 2.543 -6.084 74.608 1.00 65.54 ? 168 TYR E OH 1 ATOM 14555 H H . TYR E 1 176 ? 4.227 -11.992 75.880 1.00 63.35 ? 168 TYR E H 1 ATOM 14556 H HA . TYR E 1 176 ? 2.182 -11.538 77.604 1.00 62.71 ? 168 TYR E HA 1 ATOM 14557 H HB2 . TYR E 1 176 ? 1.988 -12.097 74.838 1.00 62.36 ? 168 TYR E HB2 1 ATOM 14558 H HB3 . TYR E 1 176 ? 0.758 -11.732 75.780 1.00 62.36 ? 168 TYR E HB3 1 ATOM 14559 H HD1 . TYR E 1 176 ? 1.892 -9.502 77.239 1.00 76.95 ? 168 TYR E HD1 1 ATOM 14560 H HD2 . TYR E 1 176 ? 2.024 -10.272 73.320 1.00 64.27 ? 168 TYR E HD2 1 ATOM 14561 H HE1 . TYR E 1 176 ? 2.236 -7.267 76.833 1.00 75.80 ? 168 TYR E HE1 1 ATOM 14562 H HE2 . TYR E 1 176 ? 2.370 -8.026 72.899 1.00 74.60 ? 168 TYR E HE2 1 ATOM 14563 H HH . TYR E 1 176 ? 2.555 -5.669 75.339 1.00 78.65 ? 168 TYR E HH 1 ATOM 14564 N N . SER E 1 177 ? 3.346 -14.252 77.260 1.00 48.98 ? 169 SER E N 1 ATOM 14565 C CA . SER E 1 177 ? 3.235 -15.674 77.514 1.00 50.09 ? 169 SER E CA 1 ATOM 14566 C C . SER E 1 177 ? 2.882 -15.907 78.974 1.00 51.11 ? 169 SER E C 1 ATOM 14567 O O . SER E 1 177 ? 3.335 -15.167 79.846 1.00 49.81 ? 169 SER E O 1 ATOM 14568 C CB . SER E 1 177 ? 4.547 -16.373 77.142 1.00 45.55 ? 169 SER E CB 1 ATOM 14569 O OG . SER E 1 177 ? 4.660 -17.662 77.734 1.00 42.41 ? 169 SER E OG 1 ATOM 14570 H H . SER E 1 177 ? 4.154 -13.959 77.226 1.00 58.77 ? 169 SER E H 1 ATOM 14571 H HA . SER E 1 177 ? 2.526 -16.045 76.966 1.00 60.11 ? 169 SER E HA 1 ATOM 14572 H HB2 . SER E 1 177 ? 4.585 -16.470 76.178 1.00 54.66 ? 169 SER E HB2 1 ATOM 14573 H HB3 . SER E 1 177 ? 5.287 -15.826 77.446 1.00 54.66 ? 169 SER E HB3 1 ATOM 14574 H HG . SER E 1 177 ? 5.387 -18.018 77.512 1.00 50.89 ? 169 SER E HG 1 ATOM 14575 N N . ARG E 1 178 ? 2.093 -16.947 79.241 1.00 45.06 ? 170 ARG E N 1 ATOM 14576 C CA . ARG E 1 178 ? 1.766 -17.312 80.607 1.00 48.30 ? 170 ARG E CA 1 ATOM 14577 C C . ARG E 1 178 ? 2.997 -17.921 81.278 1.00 49.38 ? 170 ARG E C 1 ATOM 14578 O O . ARG E 1 178 ? 2.927 -18.377 82.418 1.00 55.66 ? 170 ARG E O 1 ATOM 14579 C CB . ARG E 1 178 ? 0.563 -18.284 80.648 1.00 37.23 ? 170 ARG E CB 1 ATOM 14580 H H . ARG E 1 178 ? 1.737 -17.454 78.645 1.00 54.07 ? 170 ARG E H 1 ATOM 14581 H HA . ARG E 1 178 ? 1.522 -16.512 81.098 1.00 57.96 ? 170 ARG E HA 1 ATOM 14582 N N . PHE E 1 179 ? 4.124 -17.930 80.573 1.00 49.48 ? 171 PHE E N 1 ATOM 14583 C CA . PHE E 1 179 ? 5.381 -18.418 81.135 1.00 50.87 ? 171 PHE E CA 1 ATOM 14584 C C . PHE E 1 179 ? 6.530 -17.436 80.925 1.00 46.92 ? 171 PHE E C 1 ATOM 14585 O O . PHE E 1 179 ? 6.394 -16.441 80.219 1.00 41.65 ? 171 PHE E O 1 ATOM 14586 C CB . PHE E 1 179 ? 5.724 -19.774 80.526 1.00 46.35 ? 171 PHE E CB 1 ATOM 14587 C CG . PHE E 1 179 ? 4.617 -20.770 80.642 1.00 52.31 ? 171 PHE E CG 1 ATOM 14588 C CD1 . PHE E 1 179 ? 3.607 -20.808 79.693 1.00 47.82 ? 171 PHE E CD1 1 ATOM 14589 C CD2 . PHE E 1 179 ? 4.572 -21.657 81.703 1.00 46.29 ? 171 PHE E CD2 1 ATOM 14590 C CE1 . PHE E 1 179 ? 2.579 -21.716 79.794 1.00 46.17 ? 171 PHE E CE1 1 ATOM 14591 C CE2 . PHE E 1 179 ? 3.542 -22.566 81.811 1.00 50.08 ? 171 PHE E CE2 1 ATOM 14592 C CZ . PHE E 1 179 ? 2.542 -22.594 80.856 1.00 51.09 ? 171 PHE E CZ 1 ATOM 14593 H H . PHE E 1 179 ? 4.189 -17.656 79.760 1.00 59.37 ? 171 PHE E H 1 ATOM 14594 H HA . PHE E 1 179 ? 5.268 -18.541 82.090 1.00 61.04 ? 171 PHE E HA 1 ATOM 14595 H HB2 . PHE E 1 179 ? 5.921 -19.655 79.584 1.00 55.62 ? 171 PHE E HB2 1 ATOM 14596 H HB3 . PHE E 1 179 ? 6.500 -20.136 80.983 1.00 55.62 ? 171 PHE E HB3 1 ATOM 14597 H HD1 . PHE E 1 179 ? 3.627 -20.215 78.977 1.00 57.38 ? 171 PHE E HD1 1 ATOM 14598 H HD2 . PHE E 1 179 ? 5.241 -21.638 82.348 1.00 55.55 ? 171 PHE E HD2 1 ATOM 14599 H HE1 . PHE E 1 179 ? 1.907 -21.733 79.151 1.00 55.40 ? 171 PHE E HE1 1 ATOM 14600 H HE2 . PHE E 1 179 ? 3.519 -23.161 82.525 1.00 60.09 ? 171 PHE E HE2 1 ATOM 14601 H HZ . PHE E 1 179 ? 1.849 -23.211 80.925 1.00 61.30 ? 171 PHE E HZ 1 ATOM 14602 N N . GLU E 1 180 ? 7.650 -17.716 81.581 1.00 49.58 ? 172 GLU E N 1 ATOM 14603 C CA . GLU E 1 180 ? 8.851 -16.901 81.459 1.00 48.10 ? 172 GLU E CA 1 ATOM 14604 C C . GLU E 1 180 ? 10.036 -17.841 81.508 1.00 49.83 ? 172 GLU E C 1 ATOM 14605 O O . GLU E 1 180 ? 9.955 -18.916 82.114 1.00 53.27 ? 172 GLU E O 1 ATOM 14606 C CB . GLU E 1 180 ? 8.930 -15.867 82.577 1.00 51.42 ? 172 GLU E CB 1 ATOM 14607 C CG . GLU E 1 180 ? 9.242 -16.460 83.930 1.00 60.28 ? 172 GLU E CG 1 ATOM 14608 C CD . GLU E 1 180 ? 9.096 -15.448 85.039 1.00 67.70 ? 172 GLU E CD 1 ATOM 14609 O OE1 . GLU E 1 180 ? 9.383 -15.793 86.206 1.00 71.53 ? 172 GLU E OE1 1 ATOM 14610 O OE2 . GLU E 1 180 ? 8.687 -14.307 84.737 1.00 72.66 ? 172 GLU E OE2 1 ATOM 14611 H H . GLU E 1 180 ? 7.741 -18.386 82.113 1.00 59.50 ? 172 GLU E H 1 ATOM 14612 H HA . GLU E 1 180 ? 8.851 -16.440 80.605 1.00 57.72 ? 172 GLU E HA 1 ATOM 14613 H HB2 . GLU E 1 180 ? 9.629 -15.229 82.364 1.00 61.70 ? 172 GLU E HB2 1 ATOM 14614 H HB3 . GLU E 1 180 ? 8.077 -15.411 82.642 1.00 61.70 ? 172 GLU E HB3 1 ATOM 14615 H HG2 . GLU E 1 180 ? 8.630 -17.192 84.106 1.00 72.33 ? 172 GLU E HG2 1 ATOM 14616 H HG3 . GLU E 1 180 ? 10.157 -16.781 83.933 1.00 72.33 ? 172 GLU E HG3 1 ATOM 14617 N N . ILE E 1 181 ? 11.132 -17.441 80.881 1.00 46.29 ? 173 ILE E N 1 ATOM 14618 C CA . ILE E 1 181 ? 12.273 -18.325 80.742 1.00 52.86 ? 173 ILE E CA 1 ATOM 14619 C C . ILE E 1 181 ? 13.319 -17.947 81.767 1.00 49.95 ? 173 ILE E C 1 ATOM 14620 O O . ILE E 1 181 ? 13.696 -16.783 81.892 1.00 48.23 ? 173 ILE E O 1 ATOM 14621 C CB . ILE E 1 181 ? 12.870 -18.279 79.310 1.00 49.07 ? 173 ILE E CB 1 ATOM 14622 C CG1 . ILE E 1 181 ? 11.838 -18.783 78.304 1.00 48.80 ? 173 ILE E CG1 1 ATOM 14623 C CG2 . ILE E 1 181 ? 14.105 -19.138 79.232 1.00 51.62 ? 173 ILE E CG2 1 ATOM 14624 C CD1 . ILE E 1 181 ? 12.320 -18.802 76.874 1.00 63.28 ? 173 ILE E CD1 1 ATOM 14625 H H . ILE E 1 181 ? 11.239 -16.664 80.528 1.00 55.55 ? 173 ILE E H 1 ATOM 14626 H HA . ILE E 1 181 ? 11.992 -19.236 80.921 1.00 63.43 ? 173 ILE E HA 1 ATOM 14627 H HB . ILE E 1 181 ? 13.105 -17.364 79.092 1.00 58.89 ? 173 ILE E HB 1 ATOM 14628 H HG12 . ILE E 1 181 ? 11.588 -19.690 78.542 1.00 58.56 ? 173 ILE E HG12 1 ATOM 14629 H HG13 . ILE E 1 181 ? 11.058 -18.208 78.345 1.00 58.56 ? 173 ILE E HG13 1 ATOM 14630 H HG21 . ILE E 1 181 ? 14.462 -19.096 78.331 1.00 61.95 ? 173 ILE E HG21 1 ATOM 14631 H HG22 . ILE E 1 181 ? 14.761 -18.805 79.864 1.00 61.95 ? 173 ILE E HG22 1 ATOM 14632 H HG23 . ILE E 1 181 ? 13.868 -20.052 79.451 1.00 61.95 ? 173 ILE E HG23 1 ATOM 14633 H HD11 . ILE E 1 181 ? 11.607 -19.133 76.305 1.00 75.93 ? 173 ILE E HD11 1 ATOM 14634 H HD12 . ILE E 1 181 ? 12.561 -17.900 76.611 1.00 75.93 ? 173 ILE E HD12 1 ATOM 14635 H HD13 . ILE E 1 181 ? 13.093 -19.384 76.809 1.00 75.93 ? 173 ILE E HD13 1 ATOM 14636 N N . LEU E 1 182 ? 13.776 -18.953 82.498 1.00 45.21 ? 174 LEU E N 1 ATOM 14637 C CA . LEU E 1 182 ? 14.745 -18.757 83.560 1.00 58.74 ? 174 LEU E CA 1 ATOM 14638 C C . LEU E 1 182 ? 16.129 -18.881 82.979 1.00 57.08 ? 174 LEU E C 1 ATOM 14639 O O . LEU E 1 182 ? 17.023 -18.103 83.299 1.00 59.42 ? 174 LEU E O 1 ATOM 14640 C CB . LEU E 1 182 ? 14.540 -19.785 84.686 1.00 54.37 ? 174 LEU E CB 1 ATOM 14641 H H . LEU E 1 182 ? 13.535 -19.772 82.395 1.00 54.25 ? 174 LEU E H 1 ATOM 14642 H HA . LEU E 1 182 ? 14.644 -17.867 83.932 1.00 70.49 ? 174 LEU E HA 1 ATOM 14643 N N . ASP E 1 183 ? 16.301 -19.874 82.117 1.00 56.08 ? 175 ASP E N 1 ATOM 14644 C CA . ASP E 1 183 ? 17.580 -20.048 81.434 1.00 61.08 ? 175 ASP E CA 1 ATOM 14645 C C . ASP E 1 183 ? 17.442 -20.989 80.266 1.00 63.83 ? 175 ASP E C 1 ATOM 14646 O O . ASP E 1 183 ? 16.548 -21.836 80.249 1.00 58.24 ? 175 ASP E O 1 ATOM 14647 C CB . ASP E 1 183 ? 18.637 -20.588 82.401 1.00 64.11 ? 175 ASP E CB 1 ATOM 14648 C CG . ASP E 1 183 ? 20.000 -20.735 81.760 1.00 53.35 ? 175 ASP E CG 1 ATOM 14649 O OD1 . ASP E 1 183 ? 20.307 -19.958 80.844 1.00 65.54 ? 175 ASP E OD1 1 ATOM 14650 O OD2 . ASP E 1 183 ? 20.771 -21.626 82.170 1.00 60.17 ? 175 ASP E OD2 1 ATOM 14651 H H . ASP E 1 183 ? 15.703 -20.456 81.910 1.00 67.29 ? 175 ASP E H 1 ATOM 14652 H HA . ASP E 1 183 ? 17.883 -19.189 81.099 1.00 73.30 ? 175 ASP E HA 1 ATOM 14653 H HB2 . ASP E 1 183 ? 18.722 -19.976 83.149 1.00 76.94 ? 175 ASP E HB2 1 ATOM 14654 H HB3 . ASP E 1 183 ? 18.359 -21.461 82.717 1.00 76.94 ? 175 ASP E HB3 1 ATOM 14655 N N . VAL E 1 184 ? 18.323 -20.840 79.283 1.00 67.55 ? 176 VAL E N 1 ATOM 14656 C CA . VAL E 1 184 ? 18.428 -21.839 78.238 1.00 66.50 ? 176 VAL E CA 1 ATOM 14657 C C . VAL E 1 184 ? 19.890 -22.089 77.956 1.00 62.46 ? 176 VAL E C 1 ATOM 14658 O O . VAL E 1 184 ? 20.684 -21.156 77.834 1.00 64.03 ? 176 VAL E O 1 ATOM 14659 C CB . VAL E 1 184 ? 17.627 -21.455 76.915 1.00 66.17 ? 176 VAL E CB 1 ATOM 14660 C CG1 . VAL E 1 184 ? 16.742 -20.198 77.087 1.00 62.10 ? 176 VAL E CG1 1 ATOM 14661 C CG2 . VAL E 1 184 ? 18.506 -21.359 75.630 1.00 69.67 ? 176 VAL E CG2 1 ATOM 14662 H H . VAL E 1 184 ? 18.864 -20.176 79.202 1.00 81.06 ? 176 VAL E H 1 ATOM 14663 H HA . VAL E 1 184 ? 18.051 -22.668 78.571 1.00 79.80 ? 176 VAL E HA 1 ATOM 14664 H HB . VAL E 1 184 ? 17.009 -22.184 76.749 1.00 79.41 ? 176 VAL E HB 1 ATOM 14665 H HG11 . VAL E 1 184 ? 16.839 -19.865 77.993 1.00 74.52 ? 176 VAL E HG11 1 ATOM 14666 H HG12 . VAL E 1 184 ? 17.028 -19.522 76.453 1.00 74.52 ? 176 VAL E HG12 1 ATOM 14667 H HG13 . VAL E 1 184 ? 15.817 -20.438 76.920 1.00 74.52 ? 176 VAL E HG13 1 ATOM 14668 H HG21 . VAL E 1 184 ? 19.427 -21.556 75.863 1.00 83.60 ? 176 VAL E HG21 1 ATOM 14669 H HG22 . VAL E 1 184 ? 18.184 -22.001 74.979 1.00 83.60 ? 176 VAL E HG22 1 ATOM 14670 H HG23 . VAL E 1 184 ? 18.440 -20.460 75.270 1.00 83.60 ? 176 VAL E HG23 1 ATOM 14671 N N . THR E 1 185 ? 20.227 -23.371 77.865 1.00 57.01 ? 177 THR E N 1 ATOM 14672 C CA . THR E 1 185 ? 21.593 -23.772 77.544 1.00 65.54 ? 177 THR E CA 1 ATOM 14673 C C . THR E 1 185 ? 21.572 -24.759 76.399 1.00 66.06 ? 177 THR E C 1 ATOM 14674 O O . THR E 1 185 ? 20.632 -25.534 76.264 1.00 67.28 ? 177 THR E O 1 ATOM 14675 C CB . THR E 1 185 ? 22.320 -24.420 78.738 1.00 66.95 ? 177 THR E CB 1 ATOM 14676 O OG1 . THR E 1 185 ? 21.847 -25.762 78.925 1.00 70.79 ? 177 THR E OG1 1 ATOM 14677 C CG2 . THR E 1 185 ? 22.108 -23.608 79.993 1.00 67.54 ? 177 THR E CG2 1 ATOM 14678 H H . THR E 1 185 ? 19.684 -24.028 77.985 1.00 68.41 ? 177 THR E H 1 ATOM 14679 H HA . THR E 1 185 ? 22.099 -22.992 77.266 1.00 78.65 ? 177 THR E HA 1 ATOM 14680 H HB . THR E 1 185 ? 23.272 -24.443 78.554 1.00 80.34 ? 177 THR E HB 1 ATOM 14681 H HG1 . THR E 1 185 ? 22.242 -26.118 79.576 1.00 84.95 ? 177 THR E HG1 1 ATOM 14682 H HG21 . THR E 1 185 ? 22.569 -24.023 80.739 1.00 81.05 ? 177 THR E HG21 1 ATOM 14683 H HG22 . THR E 1 185 ? 22.455 -22.710 79.870 1.00 81.05 ? 177 THR E HG22 1 ATOM 14684 H HG23 . THR E 1 185 ? 21.162 -23.555 80.198 1.00 81.05 ? 177 THR E HG23 1 ATOM 14685 N N . GLN E 1 186 ? 22.606 -24.733 75.569 1.00 69.13 ? 178 GLN E N 1 ATOM 14686 C CA . GLN E 1 186 ? 22.705 -25.702 74.479 1.00 74.38 ? 178 GLN E CA 1 ATOM 14687 C C . GLN E 1 186 ? 24.063 -26.340 74.457 1.00 69.14 ? 178 GLN E C 1 ATOM 14688 O O . GLN E 1 186 ? 25.082 -25.648 74.398 1.00 69.03 ? 178 GLN E O 1 ATOM 14689 C CB . GLN E 1 186 ? 22.434 -25.068 73.117 1.00 67.50 ? 178 GLN E CB 1 ATOM 14690 C CG . GLN E 1 186 ? 21.523 -23.855 73.161 1.00 66.93 ? 178 GLN E CG 1 ATOM 14691 C CD . GLN E 1 186 ? 20.792 -23.633 71.852 1.00 74.59 ? 178 GLN E CD 1 ATOM 14692 O OE1 . GLN E 1 186 ? 21.009 -24.359 70.875 1.00 71.86 ? 178 GLN E OE1 1 ATOM 14693 N NE2 . GLN E 1 186 ? 19.915 -22.626 71.824 1.00 60.53 ? 178 GLN E NE2 1 ATOM 14694 H H . GLN E 1 186 ? 23.257 -24.173 75.610 1.00 82.96 ? 178 GLN E H 1 ATOM 14695 H HA . GLN E 1 186 ? 22.047 -26.402 74.619 1.00 89.25 ? 178 GLN E HA 1 ATOM 14696 H HB2 . GLN E 1 186 ? 23.279 -24.787 72.733 1.00 81.00 ? 178 GLN E HB2 1 ATOM 14697 H HB3 . GLN E 1 186 ? 22.018 -25.729 72.544 1.00 81.00 ? 178 GLN E HB3 1 ATOM 14698 H HG2 . GLN E 1 186 ? 20.859 -23.982 73.858 1.00 80.32 ? 178 GLN E HG2 1 ATOM 14699 H HG3 . GLN E 1 186 ? 22.054 -23.065 73.348 1.00 80.32 ? 178 GLN E HG3 1 ATOM 14700 H HE21 . GLN E 1 186 ? 19.790 -22.145 72.526 1.00 72.63 ? 178 GLN E HE21 1 ATOM 14701 H HE22 . GLN E 1 186 ? 19.475 -22.459 71.104 1.00 72.63 ? 178 GLN E HE22 1 ATOM 14702 N N . LYS E 1 187 ? 24.062 -27.667 74.485 1.00 66.40 ? 179 LYS E N 1 ATOM 14703 C CA . LYS E 1 187 ? 25.307 -28.415 74.533 1.00 70.24 ? 179 LYS E CA 1 ATOM 14704 C C . LYS E 1 187 ? 25.354 -29.519 73.487 1.00 60.71 ? 179 LYS E C 1 ATOM 14705 O O . LYS E 1 187 ? 24.339 -30.131 73.167 1.00 59.27 ? 179 LYS E O 1 ATOM 14706 C CB . LYS E 1 187 ? 25.508 -29.007 75.937 1.00 52.15 ? 179 LYS E CB 1 ATOM 14707 H H . LYS E 1 187 ? 23.355 -28.156 74.477 1.00 79.68 ? 179 LYS E H 1 ATOM 14708 H HA . LYS E 1 187 ? 26.044 -27.809 74.357 1.00 84.29 ? 179 LYS E HA 1 ATOM 14709 N N . LYS E 1 188 ? 26.552 -29.765 72.961 1.00 67.44 ? 180 LYS E N 1 ATOM 14710 C CA . LYS E 1 188 ? 26.771 -30.842 72.008 1.00 64.19 ? 180 LYS E CA 1 ATOM 14711 C C . LYS E 1 188 ? 26.642 -32.158 72.764 1.00 59.57 ? 180 LYS E C 1 ATOM 14712 O O . LYS E 1 188 ? 26.814 -32.204 73.975 1.00 65.33 ? 180 LYS E O 1 ATOM 14713 C CB . LYS E 1 188 ? 28.147 -30.714 71.323 1.00 51.26 ? 180 LYS E CB 1 ATOM 14714 H H . LYS E 1 188 ? 27.261 -29.315 73.145 1.00 80.93 ? 180 LYS E H 1 ATOM 14715 H HA . LYS E 1 188 ? 26.084 -30.813 71.324 1.00 77.02 ? 180 LYS E HA 1 ATOM 14716 N N . ASN E 1 189 ? 26.354 -33.228 72.042 1.00 65.04 ? 181 ASN E N 1 ATOM 14717 C CA . ASN E 1 189 ? 25.970 -34.493 72.651 1.00 70.07 ? 181 ASN E CA 1 ATOM 14718 C C . ASN E 1 189 ? 25.935 -35.535 71.535 1.00 74.32 ? 181 ASN E C 1 ATOM 14719 O O . ASN E 1 189 ? 25.756 -35.188 70.360 1.00 72.14 ? 181 ASN E O 1 ATOM 14720 C CB . ASN E 1 189 ? 24.607 -34.366 73.369 1.00 75.78 ? 181 ASN E CB 1 ATOM 14721 C CG . ASN E 1 189 ? 24.202 -35.626 74.113 1.00 75.10 ? 181 ASN E CG 1 ATOM 14722 O OD1 . ASN E 1 189 ? 25.006 -36.231 74.826 1.00 79.67 ? 181 ASN E OD1 1 ATOM 14723 N ND2 . ASN E 1 189 ? 22.933 -36.015 73.967 1.00 73.93 ? 181 ASN E ND2 1 ATOM 14724 H H . ASN E 1 189 ? 26.373 -33.249 71.183 1.00 78.05 ? 181 ASN E H 1 ATOM 14725 H HA . ASN E 1 189 ? 26.639 -34.758 73.302 1.00 84.09 ? 181 ASN E HA 1 ATOM 14726 H HB2 . ASN E 1 189 ? 24.657 -33.642 74.012 1.00 90.94 ? 181 ASN E HB2 1 ATOM 14727 H HB3 . ASN E 1 189 ? 23.922 -34.176 72.710 1.00 90.94 ? 181 ASN E HB3 1 ATOM 14728 H HD21 . ASN E 1 189 ? 22.397 -35.558 73.472 1.00 88.72 ? 181 ASN E HD21 1 ATOM 14729 H HD22 . ASN E 1 189 ? 22.651 -36.722 74.367 1.00 88.72 ? 181 ASN E HD22 1 ATOM 14730 N N . SER E 1 190 ? 26.123 -36.801 71.894 1.00 75.70 ? 182 SER E N 1 ATOM 14731 C CA . SER E 1 190 ? 26.154 -37.885 70.918 1.00 72.84 ? 182 SER E CA 1 ATOM 14732 C C . SER E 1 190 ? 25.121 -38.932 71.248 1.00 77.99 ? 182 SER E C 1 ATOM 14733 O O . SER E 1 190 ? 24.895 -39.237 72.415 1.00 90.12 ? 182 SER E O 1 ATOM 14734 C CB . SER E 1 190 ? 27.529 -38.547 70.875 1.00 57.08 ? 182 SER E CB 1 ATOM 14735 H H . SER E 1 190 ? 26.237 -37.060 72.706 1.00 90.84 ? 182 SER E H 1 ATOM 14736 H HA . SER E 1 190 ? 25.959 -37.530 70.037 1.00 87.41 ? 182 SER E HA 1 ATOM 14737 N N . VAL E 1 191 ? 24.502 -39.482 70.212 1.00 75.85 ? 183 VAL E N 1 ATOM 14738 C CA . VAL E 1 191 ? 23.577 -40.592 70.363 1.00 76.29 ? 183 VAL E CA 1 ATOM 14739 C C . VAL E 1 191 ? 24.015 -41.645 69.375 1.00 82.53 ? 183 VAL E C 1 ATOM 14740 O O . VAL E 1 191 ? 24.427 -41.341 68.249 1.00 76.93 ? 183 VAL E O 1 ATOM 14741 C CB . VAL E 1 191 ? 22.087 -40.200 70.109 1.00 52.74 ? 183 VAL E CB 1 ATOM 14742 H H . VAL E 1 191 ? 24.605 -39.224 69.398 1.00 91.02 ? 183 VAL E H 1 ATOM 14743 H HA . VAL E 1 191 ? 23.652 -40.958 71.258 1.00 91.55 ? 183 VAL E HA 1 ATOM 14744 N N . THR E 1 192 ? 23.946 -42.884 69.832 1.00 88.16 ? 184 THR E N 1 ATOM 14745 C CA . THR E 1 192 ? 24.221 -44.053 69.019 1.00 84.65 ? 184 THR E CA 1 ATOM 14746 C C . THR E 1 192 ? 23.098 -45.014 69.353 1.00 82.77 ? 184 THR E C 1 ATOM 14747 O O . THR E 1 192 ? 22.739 -45.173 70.521 1.00 83.98 ? 184 THR E O 1 ATOM 14748 C CB . THR E 1 192 ? 25.607 -44.669 69.317 1.00 86.54 ? 184 THR E CB 1 ATOM 14749 O OG1 . THR E 1 192 ? 26.636 -43.771 68.890 1.00 85.72 ? 184 THR E OG1 1 ATOM 14750 C CG2 . THR E 1 192 ? 25.798 -46.001 68.601 1.00 81.06 ? 184 THR E CG2 1 ATOM 14751 H H . THR E 1 192 ? 23.734 -43.079 70.642 1.00 105.79 ? 184 THR E H 1 ATOM 14752 H HA . THR E 1 192 ? 24.171 -43.824 68.078 1.00 101.58 ? 184 THR E HA 1 ATOM 14753 H HB . THR E 1 192 ? 25.691 -44.822 70.271 1.00 103.85 ? 184 THR E HB 1 ATOM 14754 H HG1 . THR E 1 192 ? 27.391 -44.102 69.050 1.00 102.86 ? 184 THR E HG1 1 ATOM 14755 H HG21 . THR E 1 192 ? 26.674 -46.364 68.806 1.00 97.27 ? 184 THR E HG21 1 ATOM 14756 H HG22 . THR E 1 192 ? 25.120 -46.632 68.889 1.00 97.27 ? 184 THR E HG22 1 ATOM 14757 H HG23 . THR E 1 192 ? 25.725 -45.875 67.642 1.00 97.27 ? 184 THR E HG23 1 ATOM 14758 N N . TYR E 1 193 ? 22.538 -45.637 68.324 1.00 77.74 ? 185 TYR E N 1 ATOM 14759 C CA . TYR E 1 193 ? 21.358 -46.476 68.484 1.00 80.40 ? 185 TYR E CA 1 ATOM 14760 C C . TYR E 1 193 ? 21.567 -47.898 67.972 1.00 80.41 ? 185 TYR E C 1 ATOM 14761 O O . TYR E 1 193 ? 22.447 -48.160 67.146 1.00 80.35 ? 185 TYR E O 1 ATOM 14762 C CB . TYR E 1 193 ? 20.162 -45.818 67.784 1.00 81.75 ? 185 TYR E CB 1 ATOM 14763 C CG . TYR E 1 193 ? 19.503 -44.782 68.670 1.00 83.06 ? 185 TYR E CG 1 ATOM 14764 C CD1 . TYR E 1 193 ? 18.893 -45.162 69.856 1.00 76.19 ? 185 TYR E CD1 1 ATOM 14765 C CD2 . TYR E 1 193 ? 19.511 -43.430 68.341 1.00 76.27 ? 185 TYR E CD2 1 ATOM 14766 C CE1 . TYR E 1 193 ? 18.297 -44.238 70.685 1.00 80.53 ? 185 TYR E CE1 1 ATOM 14767 C CE2 . TYR E 1 193 ? 18.912 -42.490 69.167 1.00 79.12 ? 185 TYR E CE2 1 ATOM 14768 C CZ . TYR E 1 193 ? 18.303 -42.902 70.343 1.00 87.00 ? 185 TYR E CZ 1 ATOM 14769 O OH . TYR E 1 193 ? 17.700 -41.987 71.192 1.00 80.22 ? 185 TYR E OH 1 ATOM 14770 H H . TYR E 1 193 ? 22.826 -45.590 67.515 1.00 93.29 ? 185 TYR E H 1 ATOM 14771 H HA . TYR E 1 193 ? 21.148 -46.534 69.429 1.00 96.48 ? 185 TYR E HA 1 ATOM 14772 H HB2 . TYR E 1 193 ? 20.466 -45.377 66.975 1.00 98.10 ? 185 TYR E HB2 1 ATOM 14773 H HB3 . TYR E 1 193 ? 19.503 -46.497 67.569 1.00 98.10 ? 185 TYR E HB3 1 ATOM 14774 H HD1 . TYR E 1 193 ? 18.882 -46.061 70.094 1.00 91.43 ? 185 TYR E HD1 1 ATOM 14775 H HD2 . TYR E 1 193 ? 19.918 -43.154 67.552 1.00 91.52 ? 185 TYR E HD2 1 ATOM 14776 H HE1 . TYR E 1 193 ? 17.889 -44.515 71.473 1.00 96.64 ? 185 TYR E HE1 1 ATOM 14777 H HE2 . TYR E 1 193 ? 18.920 -41.590 68.934 1.00 94.95 ? 185 TYR E HE2 1 ATOM 14778 H HH . TYR E 1 193 ? 17.380 -42.383 71.861 1.00 96.26 ? 185 TYR E HH 1 ATOM 14779 N N . SER E 1 194 ? 20.749 -48.811 68.496 1.00 86.80 ? 186 SER E N 1 ATOM 14780 C CA . SER E 1 194 ? 20.831 -50.228 68.162 1.00 74.62 ? 186 SER E CA 1 ATOM 14781 C C . SER E 1 194 ? 20.679 -50.434 66.670 1.00 77.26 ? 186 SER E C 1 ATOM 14782 O O . SER E 1 194 ? 21.319 -51.310 66.091 1.00 82.52 ? 186 SER E O 1 ATOM 14783 C CB . SER E 1 194 ? 19.760 -51.017 68.918 1.00 78.02 ? 186 SER E CB 1 ATOM 14784 O OG . SER E 1 194 ? 20.142 -51.258 70.265 1.00 72.65 ? 186 SER E OG 1 ATOM 14785 H H . SER E 1 194 ? 20.126 -48.628 69.059 1.00 104.16 ? 186 SER E H 1 ATOM 14786 H HA . SER E 1 194 ? 21.700 -50.568 68.427 1.00 89.54 ? 186 SER E HA 1 ATOM 14787 H HB2 . SER E 1 194 ? 18.933 -50.509 68.912 1.00 93.62 ? 186 SER E HB2 1 ATOM 14788 H HB3 . SER E 1 194 ? 19.626 -51.869 68.473 1.00 93.62 ? 186 SER E HB3 1 ATOM 14789 H HG . SER E 1 194 ? 20.260 -50.528 70.665 1.00 87.17 ? 186 SER E HG 1 ATOM 14790 N N . CYS E 1 195 ? 19.837 -49.614 66.049 1.00 82.44 ? 187 CYS E N 1 ATOM 14791 C CA . CYS E 1 195 ? 19.621 -49.690 64.607 1.00 79.44 ? 187 CYS E CA 1 ATOM 14792 C C . CYS E 1 195 ? 20.941 -49.539 63.840 1.00 76.10 ? 187 CYS E C 1 ATOM 14793 O O . CYS E 1 195 ? 21.286 -50.401 63.036 1.00 77.10 ? 187 CYS E O 1 ATOM 14794 C CB . CYS E 1 195 ? 18.618 -48.611 64.145 1.00 85.07 ? 187 CYS E CB 1 ATOM 14795 S SG . CYS E 1 195 ? 19.355 -47.130 63.386 1.00 73.97 ? 187 CYS E SG 1 ATOM 14796 H H . CYS E 1 195 ? 19.377 -49.003 66.441 1.00 98.93 ? 187 CYS E H 1 ATOM 14797 H HA . CYS E 1 195 ? 19.247 -50.558 64.390 1.00 95.33 ? 187 CYS E HA 1 ATOM 14798 H HB2 . CYS E 1 195 ? 18.021 -49.007 63.491 1.00 102.08 ? 187 CYS E HB2 1 ATOM 14799 H HB3 . CYS E 1 195 ? 18.106 -48.319 64.916 1.00 102.08 ? 187 CYS E HB3 1 ATOM 14800 N N . CYS E 1 196 ? 21.696 -48.479 64.145 1.00 83.79 ? 188 CYS E N 1 ATOM 14801 C CA . CYS E 1 196 ? 22.799 -48.011 63.286 1.00 88.29 ? 188 CYS E CA 1 ATOM 14802 C C . CYS E 1 196 ? 24.170 -47.982 63.997 1.00 82.83 ? 188 CYS E C 1 ATOM 14803 O O . CYS E 1 196 ? 24.284 -47.409 65.085 1.00 89.85 ? 188 CYS E O 1 ATOM 14804 C CB . CYS E 1 196 ? 22.472 -46.609 62.752 1.00 85.68 ? 188 CYS E CB 1 ATOM 14805 S SG . CYS E 1 196 ? 20.796 -46.425 62.127 1.00 102.10 ? 188 CYS E SG 1 ATOM 14806 H H . CYS E 1 196 ? 21.591 -48.006 64.855 1.00 100.55 ? 188 CYS E H 1 ATOM 14807 H HA . CYS E 1 196 ? 22.874 -48.607 62.524 1.00 105.95 ? 188 CYS E HA 1 ATOM 14808 H HB2 . CYS E 1 196 ? 22.591 -45.968 63.471 1.00 102.82 ? 188 CYS E HB2 1 ATOM 14809 H HB3 . CYS E 1 196 ? 23.082 -46.403 62.027 1.00 102.82 ? 188 CYS E HB3 1 ATOM 14810 N N . PRO E 1 197 ? 25.211 -48.590 63.379 1.00 83.81 ? 189 PRO E N 1 ATOM 14811 C CA . PRO E 1 197 ? 26.567 -48.603 63.954 1.00 87.49 ? 189 PRO E CA 1 ATOM 14812 C C . PRO E 1 197 ? 27.251 -47.231 64.021 1.00 85.67 ? 189 PRO E C 1 ATOM 14813 O O . PRO E 1 197 ? 27.984 -46.976 64.980 1.00 90.03 ? 189 PRO E O 1 ATOM 14814 C CB . PRO E 1 197 ? 27.347 -49.537 63.004 1.00 92.85 ? 189 PRO E CB 1 ATOM 14815 C CG . PRO E 1 197 ? 26.300 -50.368 62.332 1.00 89.54 ? 189 PRO E CG 1 ATOM 14816 C CD . PRO E 1 197 ? 25.134 -49.443 62.178 1.00 90.26 ? 189 PRO E CD 1 ATOM 14817 H HA . PRO E 1 197 ? 26.550 -48.995 64.842 1.00 104.98 ? 189 PRO E HA 1 ATOM 14818 H HB2 . PRO E 1 197 ? 27.836 -49.008 62.355 1.00 111.42 ? 189 PRO E HB2 1 ATOM 14819 H HB3 . PRO E 1 197 ? 27.951 -50.096 63.518 1.00 111.42 ? 189 PRO E HB3 1 ATOM 14820 H HG2 . PRO E 1 197 ? 26.622 -50.665 61.466 1.00 107.45 ? 189 PRO E HG2 1 ATOM 14821 H HG3 . PRO E 1 197 ? 26.069 -51.124 62.893 1.00 107.45 ? 189 PRO E HG3 1 ATOM 14822 H HD2 . PRO E 1 197 ? 25.231 -48.907 61.375 1.00 108.31 ? 189 PRO E HD2 1 ATOM 14823 H HD3 . PRO E 1 197 ? 24.303 -49.945 62.172 1.00 108.31 ? 189 PRO E HD3 1 ATOM 14824 N N . GLU E 1 198 ? 27.039 -46.368 63.031 1.00 84.32 ? 190 GLU E N 1 ATOM 14825 C CA . GLU E 1 198 ? 27.713 -45.071 63.030 1.00 88.95 ? 190 GLU E CA 1 ATOM 14826 C C . GLU E 1 198 ? 27.046 -44.192 64.106 1.00 76.90 ? 190 GLU E C 1 ATOM 14827 O O . GLU E 1 198 ? 25.914 -44.456 64.511 1.00 81.78 ? 190 GLU E O 1 ATOM 14828 C CB . GLU E 1 198 ? 27.673 -44.420 61.627 1.00 59.18 ? 190 GLU E CB 1 ATOM 14829 H H . GLU E 1 198 ? 26.520 -46.505 62.360 1.00 101.19 ? 190 GLU E H 1 ATOM 14830 H HA . GLU E 1 198 ? 28.642 -45.196 63.277 1.00 106.74 ? 190 GLU E HA 1 ATOM 14831 N N . ALA E 1 199 ? 27.761 -43.175 64.588 1.00 77.85 ? 191 ALA E N 1 ATOM 14832 C CA . ALA E 1 199 ? 27.282 -42.324 65.686 1.00 75.96 ? 191 ALA E CA 1 ATOM 14833 C C . ALA E 1 199 ? 26.656 -41.048 65.149 1.00 65.83 ? 191 ALA E C 1 ATOM 14834 O O . ALA E 1 199 ? 27.026 -40.597 64.075 1.00 62.19 ? 191 ALA E O 1 ATOM 14835 C CB . ALA E 1 199 ? 28.429 -41.984 66.625 1.00 76.56 ? 191 ALA E CB 1 ATOM 14836 H H . ALA E 1 199 ? 28.538 -42.953 64.295 1.00 93.43 ? 191 ALA E H 1 ATOM 14837 H HA . ALA E 1 199 ? 26.607 -42.804 66.191 1.00 91.16 ? 191 ALA E HA 1 ATOM 14838 H HB1 . ALA E 1 199 ? 28.094 -41.423 67.341 1.00 91.88 ? 191 ALA E HB1 1 ATOM 14839 H HB2 . ALA E 1 199 ? 28.791 -42.806 66.990 1.00 91.88 ? 191 ALA E HB2 1 ATOM 14840 H HB3 . ALA E 1 199 ? 29.114 -41.512 66.127 1.00 91.88 ? 191 ALA E HB3 1 ATOM 14841 N N . TYR E 1 200 ? 25.726 -40.461 65.905 1.00 74.70 ? 192 TYR E N 1 ATOM 14842 C CA . TYR E 1 200 ? 25.071 -39.206 65.498 1.00 63.70 ? 192 TYR E CA 1 ATOM 14843 C C . TYR E 1 200 ? 25.245 -38.097 66.507 1.00 69.26 ? 192 TYR E C 1 ATOM 14844 O O . TYR E 1 200 ? 25.217 -38.317 67.718 1.00 66.90 ? 192 TYR E O 1 ATOM 14845 C CB . TYR E 1 200 ? 23.577 -39.416 65.266 1.00 57.16 ? 192 TYR E CB 1 ATOM 14846 C CG . TYR E 1 200 ? 23.286 -40.455 64.215 1.00 57.58 ? 192 TYR E CG 1 ATOM 14847 C CD1 . TYR E 1 200 ? 23.481 -41.800 64.479 1.00 61.86 ? 192 TYR E CD1 1 ATOM 14848 C CD2 . TYR E 1 200 ? 22.842 -40.096 62.954 1.00 61.55 ? 192 TYR E CD2 1 ATOM 14849 C CE1 . TYR E 1 200 ? 23.236 -42.765 63.522 1.00 66.50 ? 192 TYR E CE1 1 ATOM 14850 C CE2 . TYR E 1 200 ? 22.588 -41.058 61.984 1.00 59.67 ? 192 TYR E CE2 1 ATOM 14851 C CZ . TYR E 1 200 ? 22.790 -42.391 62.275 1.00 63.43 ? 192 TYR E CZ 1 ATOM 14852 O OH . TYR E 1 200 ? 22.540 -43.358 61.335 1.00 60.00 ? 192 TYR E OH 1 ATOM 14853 H H . TYR E 1 200 ? 25.453 -40.767 66.661 1.00 89.64 ? 192 TYR E H 1 ATOM 14854 H HA . TYR E 1 200 ? 25.462 -38.908 64.662 1.00 76.44 ? 192 TYR E HA 1 ATOM 14855 H HB2 . TYR E 1 200 ? 23.167 -39.706 66.096 1.00 68.59 ? 192 TYR E HB2 1 ATOM 14856 H HB3 . TYR E 1 200 ? 23.182 -38.578 64.976 1.00 68.59 ? 192 TYR E HB3 1 ATOM 14857 H HD1 . TYR E 1 200 ? 23.785 -42.060 65.319 1.00 74.23 ? 192 TYR E HD1 1 ATOM 14858 H HD2 . TYR E 1 200 ? 22.708 -39.198 62.754 1.00 73.86 ? 192 TYR E HD2 1 ATOM 14859 H HE1 . TYR E 1 200 ? 23.368 -43.664 63.720 1.00 79.80 ? 192 TYR E HE1 1 ATOM 14860 H HE2 . TYR E 1 200 ? 22.286 -40.803 61.142 1.00 71.61 ? 192 TYR E HE2 1 ATOM 14861 H HH . TYR E 1 200 ? 22.275 -43.004 60.621 1.00 72.00 ? 192 TYR E HH 1 ATOM 14862 N N . GLU E 1 201 ? 25.402 -36.893 65.976 1.00 68.81 ? 193 GLU E N 1 ATOM 14863 C CA . GLU E 1 201 ? 25.582 -35.710 66.788 1.00 64.21 ? 193 GLU E CA 1 ATOM 14864 C C . GLU E 1 201 ? 24.269 -35.009 66.950 1.00 65.27 ? 193 GLU E C 1 ATOM 14865 O O . GLU E 1 201 ? 23.525 -34.842 65.981 1.00 71.11 ? 193 GLU E O 1 ATOM 14866 C CB . GLU E 1 201 ? 26.569 -34.743 66.159 1.00 60.43 ? 193 GLU E CB 1 ATOM 14867 C CG . GLU E 1 201 ? 27.915 -35.328 65.903 1.00 57.87 ? 193 GLU E CG 1 ATOM 14868 C CD . GLU E 1 201 ? 28.976 -34.264 65.793 1.00 61.46 ? 193 GLU E CD 1 ATOM 14869 O OE1 . GLU E 1 201 ? 28.616 -33.064 65.808 1.00 58.30 ? 193 GLU E OE1 1 ATOM 14870 O OE2 . GLU E 1 201 ? 30.169 -34.626 65.690 1.00 66.91 ? 193 GLU E OE2 1 ATOM 14871 H H . GLU E 1 201 ? 25.406 -36.736 65.130 1.00 82.58 ? 193 GLU E H 1 ATOM 14872 H HA . GLU E 1 201 ? 25.911 -35.963 67.665 1.00 77.05 ? 193 GLU E HA 1 ATOM 14873 H HB2 . GLU E 1 201 ? 26.212 -34.442 65.309 1.00 72.52 ? 193 GLU E HB2 1 ATOM 14874 H HB3 . GLU E 1 201 ? 26.685 -33.985 66.753 1.00 72.52 ? 193 GLU E HB3 1 ATOM 14875 H HG2 . GLU E 1 201 ? 28.152 -35.917 66.636 1.00 69.45 ? 193 GLU E HG2 1 ATOM 14876 H HG3 . GLU E 1 201 ? 27.895 -35.823 65.069 1.00 69.45 ? 193 GLU E HG3 1 ATOM 14877 N N . ASP E 1 202 ? 23.991 -34.571 68.169 1.00 69.12 ? 194 ASP E N 1 ATOM 14878 C CA . ASP E 1 202 ? 22.809 -33.777 68.407 1.00 65.12 ? 194 ASP E CA 1 ATOM 14879 C C . ASP E 1 202 ? 23.188 -32.575 69.235 1.00 62.24 ? 194 ASP E C 1 ATOM 14880 O O . ASP E 1 202 ? 24.313 -32.464 69.712 1.00 59.39 ? 194 ASP E O 1 ATOM 14881 C CB . ASP E 1 202 ? 21.709 -34.608 69.082 1.00 61.92 ? 194 ASP E CB 1 ATOM 14882 C CG . ASP E 1 202 ? 22.038 -34.992 70.518 1.00 70.79 ? 194 ASP E CG 1 ATOM 14883 O OD1 . ASP E 1 202 ? 21.863 -34.145 71.420 1.00 64.41 ? 194 ASP E OD1 1 ATOM 14884 O OD2 . ASP E 1 202 ? 22.425 -36.158 70.746 1.00 71.14 ? 194 ASP E OD2 1 ATOM 14885 H H . ASP E 1 202 ? 24.469 -34.722 68.868 1.00 82.94 ? 194 ASP E H 1 ATOM 14886 H HA . ASP E 1 202 ? 22.465 -33.460 67.557 1.00 78.14 ? 194 ASP E HA 1 ATOM 14887 H HB2 . ASP E 1 202 ? 20.888 -34.092 69.093 1.00 74.30 ? 194 ASP E HB2 1 ATOM 14888 H HB3 . ASP E 1 202 ? 21.579 -35.426 68.578 1.00 74.30 ? 194 ASP E HB3 1 ATOM 14889 N N . VAL E 1 203 ? 22.252 -31.648 69.344 1.00 64.29 ? 195 VAL E N 1 ATOM 14890 C CA . VAL E 1 203 ? 22.364 -30.562 70.292 1.00 61.50 ? 195 VAL E CA 1 ATOM 14891 C C . VAL E 1 203 ? 21.235 -30.704 71.254 1.00 59.43 ? 195 VAL E C 1 ATOM 14892 O O . VAL E 1 203 ? 20.080 -30.934 70.878 1.00 58.44 ? 195 VAL E O 1 ATOM 14893 C CB . VAL E 1 203 ? 22.350 -29.189 69.621 1.00 57.42 ? 195 VAL E CB 1 ATOM 14894 C CG1 . VAL E 1 203 ? 22.240 -28.059 70.643 1.00 64.86 ? 195 VAL E CG1 1 ATOM 14895 C CG2 . VAL E 1 203 ? 23.607 -29.057 68.909 1.00 64.89 ? 195 VAL E CG2 1 ATOM 14896 H H . VAL E 1 203 ? 21.533 -31.627 68.873 1.00 77.14 ? 195 VAL E H 1 ATOM 14897 H HA . VAL E 1 203 ? 23.196 -30.651 70.783 1.00 73.80 ? 195 VAL E HA 1 ATOM 14898 H HB . VAL E 1 203 ? 21.615 -29.127 68.990 1.00 68.90 ? 195 VAL E HB 1 ATOM 14899 H HG11 . VAL E 1 203 ? 22.234 -27.209 70.175 1.00 77.83 ? 195 VAL E HG11 1 ATOM 14900 H HG12 . VAL E 1 203 ? 21.416 -28.166 71.145 1.00 77.83 ? 195 VAL E HG12 1 ATOM 14901 H HG13 . VAL E 1 203 ? 23.001 -28.101 71.243 1.00 77.83 ? 195 VAL E HG13 1 ATOM 14902 H HG21 . VAL E 1 203 ? 23.632 -28.193 68.469 1.00 77.87 ? 195 VAL E HG21 1 ATOM 14903 H HG22 . VAL E 1 203 ? 24.338 -29.127 69.543 1.00 77.87 ? 195 VAL E HG22 1 ATOM 14904 H HG23 . VAL E 1 203 ? 23.672 -29.766 68.250 1.00 77.87 ? 195 VAL E HG23 1 ATOM 14905 N N . GLU E 1 204 ? 21.618 -30.597 72.513 1.00 61.95 ? 196 GLU E N 1 ATOM 14906 C CA . GLU E 1 204 ? 20.703 -30.695 73.610 1.00 56.42 ? 196 GLU E CA 1 ATOM 14907 C C . GLU E 1 204 ? 20.409 -29.306 74.102 1.00 43.92 ? 196 GLU E C 1 ATOM 14908 O O . GLU E 1 204 ? 21.303 -28.596 74.567 1.00 50.10 ? 196 GLU E O 1 ATOM 14909 C CB . GLU E 1 204 ? 21.295 -31.548 74.702 1.00 59.00 ? 196 GLU E CB 1 ATOM 14910 C CG . GLU E 1 204 ? 20.320 -31.856 75.774 1.00 61.32 ? 196 GLU E CG 1 ATOM 14911 C CD . GLU E 1 204 ? 19.960 -33.316 75.775 1.00 78.62 ? 196 GLU E CD 1 ATOM 14912 O OE1 . GLU E 1 204 ? 20.798 -34.136 76.218 1.00 85.56 ? 196 GLU E OE1 1 ATOM 14913 O OE2 . GLU E 1 204 ? 18.847 -33.641 75.310 1.00 82.48 ? 196 GLU E OE2 1 ATOM 14914 H H . GLU E 1 204 ? 22.432 -30.464 72.756 1.00 74.33 ? 196 GLU E H 1 ATOM 14915 H HA . GLU E 1 204 ? 19.874 -31.101 73.311 1.00 67.70 ? 196 GLU E HA 1 ATOM 14916 H HB2 . GLU E 1 204 ? 21.597 -32.387 74.320 1.00 70.80 ? 196 GLU E HB2 1 ATOM 14917 H HB3 . GLU E 1 204 ? 22.042 -31.076 75.102 1.00 70.80 ? 196 GLU E HB3 1 ATOM 14918 H HG2 . GLU E 1 204 ? 20.709 -31.637 76.635 1.00 73.59 ? 196 GLU E HG2 1 ATOM 14919 H HG3 . GLU E 1 204 ? 19.510 -31.342 75.629 1.00 73.59 ? 196 GLU E HG3 1 ATOM 14920 N N . VAL E 1 205 ? 19.152 -28.922 73.928 1.00 46.71 ? 197 VAL E N 1 ATOM 14921 C CA . VAL E 1 205 ? 18.660 -27.612 74.303 1.00 52.85 ? 197 VAL E CA 1 ATOM 14922 C C . VAL E 1 205 ? 17.856 -27.760 75.590 1.00 52.86 ? 197 VAL E C 1 ATOM 14923 O O . VAL E 1 205 ? 16.833 -28.444 75.629 1.00 45.00 ? 197 VAL E O 1 ATOM 14924 C CB . VAL E 1 205 ? 17.796 -26.980 73.183 1.00 48.18 ? 197 VAL E CB 1 ATOM 14925 C CG1 . VAL E 1 205 ? 17.226 -25.635 73.629 1.00 47.47 ? 197 VAL E CG1 1 ATOM 14926 C CG2 . VAL E 1 205 ? 18.624 -26.808 71.916 1.00 51.17 ? 197 VAL E CG2 1 ATOM 14927 H H . VAL E 1 205 ? 18.546 -29.425 73.582 1.00 56.05 ? 197 VAL E H 1 ATOM 14928 H HA . VAL E 1 205 ? 19.412 -27.024 74.477 1.00 63.42 ? 197 VAL E HA 1 ATOM 14929 H HB . VAL E 1 205 ? 17.054 -27.571 72.982 1.00 57.82 ? 197 VAL E HB 1 ATOM 14930 H HG11 . VAL E 1 205 ? 16.691 -25.266 72.909 1.00 56.97 ? 197 VAL E HG11 1 ATOM 14931 H HG12 . VAL E 1 205 ? 16.675 -25.771 74.415 1.00 56.97 ? 197 VAL E HG12 1 ATOM 14932 H HG13 . VAL E 1 205 ? 17.960 -25.036 73.838 1.00 56.97 ? 197 VAL E HG13 1 ATOM 14933 H HG21 . VAL E 1 205 ? 18.068 -26.412 71.227 1.00 61.40 ? 197 VAL E HG21 1 ATOM 14934 H HG22 . VAL E 1 205 ? 19.378 -26.228 72.108 1.00 61.40 ? 197 VAL E HG22 1 ATOM 14935 H HG23 . VAL E 1 205 ? 18.941 -27.678 71.626 1.00 61.40 ? 197 VAL E HG23 1 ATOM 14936 N N . SER E 1 206 ? 18.359 -27.131 76.646 1.00 61.41 ? 198 SER E N 1 ATOM 14937 C CA . SER E 1 206 ? 17.725 -27.164 77.959 1.00 58.41 ? 198 SER E CA 1 ATOM 14938 C C . SER E 1 206 ? 17.002 -25.866 78.179 1.00 51.44 ? 198 SER E C 1 ATOM 14939 O O . SER E 1 206 ? 17.638 -24.806 78.267 1.00 55.70 ? 198 SER E O 1 ATOM 14940 C CB . SER E 1 206 ? 18.752 -27.391 79.058 1.00 56.78 ? 198 SER E CB 1 ATOM 14941 O OG . SER E 1 206 ? 19.107 -28.760 79.120 1.00 65.09 ? 198 SER E OG 1 ATOM 14942 H H . SER E 1 206 ? 19.083 -26.668 76.626 1.00 73.69 ? 198 SER E H 1 ATOM 14943 H HA . SER E 1 206 ? 17.078 -27.886 77.988 1.00 70.09 ? 198 SER E HA 1 ATOM 14944 H HB2 . SER E 1 206 ? 19.544 -26.866 78.866 1.00 68.14 ? 198 SER E HB2 1 ATOM 14945 H HB3 . SER E 1 206 ? 18.372 -27.122 79.909 1.00 68.14 ? 198 SER E HB3 1 ATOM 14946 H HG . SER E 1 206 ? 19.435 -29.005 78.388 1.00 78.10 ? 198 SER E HG 1 ATOM 14947 N N . LEU E 1 207 ? 15.673 -25.984 78.214 1.00 55.77 ? 199 LEU E N 1 ATOM 14948 C CA . LEU E 1 207 ? 14.747 -24.885 78.438 1.00 52.46 ? 199 LEU E CA 1 ATOM 14949 C C . LEU E 1 207 ? 14.257 -24.868 79.881 1.00 57.98 ? 199 LEU E C 1 ATOM 14950 O O . LEU E 1 207 ? 13.331 -25.611 80.247 1.00 49.63 ? 199 LEU E O 1 ATOM 14951 C CB . LEU E 1 207 ? 13.547 -25.002 77.498 1.00 49.77 ? 199 LEU E CB 1 ATOM 14952 C CG . LEU E 1 207 ? 12.526 -23.862 77.539 1.00 55.30 ? 199 LEU E CG 1 ATOM 14953 C CD1 . LEU E 1 207 ? 13.142 -22.551 77.098 1.00 52.78 ? 199 LEU E CD1 1 ATOM 14954 C CD2 . LEU E 1 207 ? 11.323 -24.191 76.673 1.00 50.02 ? 199 LEU E CD2 1 ATOM 14955 H H . LEU E 1 207 ? 15.270 -26.736 78.104 1.00 66.93 ? 199 LEU E H 1 ATOM 14956 H HA . LEU E 1 207 ? 15.196 -24.044 78.258 1.00 62.95 ? 199 LEU E HA 1 ATOM 14957 H HB2 . LEU E 1 207 ? 13.880 -25.056 76.588 1.00 59.72 ? 199 LEU E HB2 1 ATOM 14958 H HB3 . LEU E 1 207 ? 13.072 -25.820 77.714 1.00 59.72 ? 199 LEU E HB3 1 ATOM 14959 H HG . LEU E 1 207 ? 12.215 -23.753 78.451 1.00 66.36 ? 199 LEU E HG 1 ATOM 14960 H HD11 . LEU E 1 207 ? 12.466 -21.856 77.138 1.00 63.34 ? 199 LEU E HD11 1 ATOM 14961 H HD12 . LEU E 1 207 ? 13.877 -22.332 77.692 1.00 63.34 ? 199 LEU E HD12 1 ATOM 14962 H HD13 . LEU E 1 207 ? 13.467 -22.645 76.189 1.00 63.34 ? 199 LEU E HD13 1 ATOM 14963 H HD21 . LEU E 1 207 ? 10.693 -23.455 76.716 1.00 60.02 ? 199 LEU E HD21 1 ATOM 14964 H HD22 . LEU E 1 207 ? 11.619 -24.321 75.758 1.00 60.02 ? 199 LEU E HD22 1 ATOM 14965 H HD23 . LEU E 1 207 ? 10.908 -25.003 77.005 1.00 60.02 ? 199 LEU E HD23 1 ATOM 14966 N N . ASN E 1 208 ? 14.890 -24.014 80.683 1.00 62.99 ? 200 ASN E N 1 ATOM 14967 C CA . ASN E 1 208 ? 14.527 -23.813 82.081 1.00 47.76 ? 200 ASN E CA 1 ATOM 14968 C C . ASN E 1 208 ? 13.517 -22.690 82.213 1.00 47.67 ? 200 ASN E C 1 ATOM 14969 O O . ASN E 1 208 ? 13.874 -21.512 82.054 1.00 49.64 ? 200 ASN E O 1 ATOM 14970 C CB . ASN E 1 208 ? 15.767 -23.491 82.919 1.00 58.05 ? 200 ASN E CB 1 ATOM 14971 C CG . ASN E 1 208 ? 15.436 -23.202 84.375 1.00 63.33 ? 200 ASN E CG 1 ATOM 14972 O OD1 . ASN E 1 208 ? 15.980 -22.266 84.959 1.00 63.83 ? 200 ASN E OD1 1 ATOM 14973 N ND2 . ASN E 1 208 ? 14.520 -23.982 84.959 1.00 50.31 ? 200 ASN E ND2 1 ATOM 14974 H H . ASN E 1 208 ? 15.552 -23.527 80.432 1.00 75.58 ? 200 ASN E H 1 ATOM 14975 H HA . ASN E 1 208 ? 14.126 -24.625 82.429 1.00 57.31 ? 200 ASN E HA 1 ATOM 14976 H HB2 . ASN E 1 208 ? 16.370 -24.250 82.894 1.00 69.66 ? 200 ASN E HB2 1 ATOM 14977 H HB3 . ASN E 1 208 ? 16.203 -22.707 82.550 1.00 69.66 ? 200 ASN E HB3 1 ATOM 14978 H HD21 . ASN E 1 208 ? 14.304 -23.851 85.781 1.00 60.37 ? 200 ASN E HD21 1 ATOM 14979 H HD22 . ASN E 1 208 ? 14.146 -24.614 84.511 1.00 60.37 ? 200 ASN E HD22 1 ATOM 14980 N N . PHE E 1 209 ? 12.275 -23.058 82.540 1.00 51.78 ? 201 PHE E N 1 ATOM 14981 C CA . PHE E 1 209 ? 11.150 -22.118 82.526 1.00 52.49 ? 201 PHE E CA 1 ATOM 14982 C C . PHE E 1 209 ? 10.113 -22.416 83.614 1.00 50.42 ? 201 PHE E C 1 ATOM 14983 O O . PHE E 1 209 ? 10.047 -23.536 84.133 1.00 54.20 ? 201 PHE E O 1 ATOM 14984 C CB . PHE E 1 209 ? 10.471 -22.155 81.161 1.00 47.73 ? 201 PHE E CB 1 ATOM 14985 C CG . PHE E 1 209 ? 9.612 -23.365 80.953 1.00 43.88 ? 201 PHE E CG 1 ATOM 14986 C CD1 . PHE E 1 209 ? 10.181 -24.598 80.683 1.00 44.86 ? 201 PHE E CD1 1 ATOM 14987 C CD2 . PHE E 1 209 ? 8.232 -23.268 81.036 1.00 41.46 ? 201 PHE E CD2 1 ATOM 14988 C CE1 . PHE E 1 209 ? 9.388 -25.716 80.502 1.00 48.01 ? 201 PHE E CE1 1 ATOM 14989 C CE2 . PHE E 1 209 ? 7.428 -24.377 80.855 1.00 40.71 ? 201 PHE E CE2 1 ATOM 14990 C CZ . PHE E 1 209 ? 8.000 -25.607 80.593 1.00 40.15 ? 201 PHE E CZ 1 ATOM 14991 H H . PHE E 1 209 ? 12.056 -23.855 82.777 1.00 62.14 ? 201 PHE E H 1 ATOM 14992 H HA . PHE E 1 209 ? 11.487 -21.220 82.670 1.00 62.99 ? 201 PHE E HA 1 ATOM 14993 H HB2 . PHE E 1 209 ? 9.908 -21.371 81.069 1.00 57.27 ? 201 PHE E HB2 1 ATOM 14994 H HB3 . PHE E 1 209 ? 11.154 -22.153 80.471 1.00 57.27 ? 201 PHE E HB3 1 ATOM 14995 H HD1 . PHE E 1 209 ? 11.107 -24.676 80.629 1.00 53.83 ? 201 PHE E HD1 1 ATOM 14996 H HD2 . PHE E 1 209 ? 7.840 -22.445 81.218 1.00 49.75 ? 201 PHE E HD2 1 ATOM 14997 H HE1 . PHE E 1 209 ? 9.780 -26.540 80.322 1.00 57.61 ? 201 PHE E HE1 1 ATOM 14998 H HE2 . PHE E 1 209 ? 6.503 -24.296 80.914 1.00 48.85 ? 201 PHE E HE2 1 ATOM 14999 H HZ . PHE E 1 209 ? 7.463 -26.355 80.465 1.00 48.18 ? 201 PHE E HZ 1 ATOM 15000 N N . ARG E 1 210 ? 9.287 -21.415 83.923 1.00 49.83 ? 202 ARG E N 1 ATOM 15001 C CA . ARG E 1 210 ? 8.254 -21.526 84.965 1.00 55.77 ? 202 ARG E CA 1 ATOM 15002 C C . ARG E 1 210 ? 7.000 -20.699 84.664 1.00 50.39 ? 202 ARG E C 1 ATOM 15003 O O . ARG E 1 210 ? 7.066 -19.729 83.906 1.00 51.03 ? 202 ARG E O 1 ATOM 15004 C CB . ARG E 1 210 ? 8.813 -21.072 86.314 1.00 58.12 ? 202 ARG E CB 1 ATOM 15005 C CG . ARG E 1 210 ? 8.854 -19.548 86.469 1.00 59.04 ? 202 ARG E CG 1 ATOM 15006 C CD . ARG E 1 210 ? 9.261 -19.126 87.844 1.00 61.93 ? 202 ARG E CD 1 ATOM 15007 N NE . ARG E 1 210 ? 9.587 -17.706 87.854 1.00 65.63 ? 202 ARG E NE 1 ATOM 15008 C CZ . ARG E 1 210 ? 10.709 -17.188 88.341 1.00 72.07 ? 202 ARG E CZ 1 ATOM 15009 N NH1 . ARG E 1 210 ? 11.641 -17.963 88.886 1.00 68.55 ? 202 ARG E NH1 1 ATOM 15010 N NH2 . ARG E 1 210 ? 10.893 -15.876 88.287 1.00 67.21 ? 202 ARG E NH2 1 ATOM 15011 H H . ARG E 1 210 ? 9.303 -20.647 83.537 1.00 59.80 ? 202 ARG E H 1 ATOM 15012 H HA . ARG E 1 210 ? 7.988 -22.456 85.048 1.00 66.93 ? 202 ARG E HA 1 ATOM 15013 H HB2 . ARG E 1 210 ? 8.254 -21.429 87.022 1.00 69.74 ? 202 ARG E HB2 1 ATOM 15014 H HB3 . ARG E 1 210 ? 9.719 -21.406 86.408 1.00 69.74 ? 202 ARG E HB3 1 ATOM 15015 H HG2 . ARG E 1 210 ? 9.495 -19.182 85.840 1.00 70.85 ? 202 ARG E HG2 1 ATOM 15016 H HG3 . ARG E 1 210 ? 7.971 -19.187 86.293 1.00 70.85 ? 202 ARG E HG3 1 ATOM 15017 H HD2 . ARG E 1 210 ? 8.529 -19.278 88.461 1.00 74.32 ? 202 ARG E HD2 1 ATOM 15018 H HD3 . ARG E 1 210 ? 10.047 -19.625 88.118 1.00 74.32 ? 202 ARG E HD3 1 ATOM 15019 H HE . ARG E 1 210 ? 9.010 -17.163 87.519 1.00 78.76 ? 202 ARG E HE 1 ATOM 15020 H HH11 . ARG E 1 210 ? 11.525 -18.815 88.921 1.00 82.26 ? 202 ARG E HH11 1 ATOM 15021 H HH12 . ARG E 1 210 ? 12.362 -17.614 89.199 1.00 82.26 ? 202 ARG E HH12 1 ATOM 15022 H HH21 . ARG E 1 210 ? 10.291 -15.371 87.937 1.00 80.65 ? 202 ARG E HH21 1 ATOM 15023 H HH22 . ARG E 1 210 ? 11.614 -15.530 88.603 1.00 80.65 ? 202 ARG E HH22 1 ATOM 15024 N N . LYS E 1 211 ? 5.878 -21.067 85.295 1.00 47.63 ? 203 LYS E N 1 ATOM 15025 C CA . LYS E 1 211 ? 4.633 -20.280 85.250 1.00 51.19 ? 203 LYS E CA 1 ATOM 15026 C C . LYS E 1 211 ? 4.895 -18.878 85.793 1.00 46.95 ? 203 LYS E C 1 ATOM 15027 O O . LYS E 1 211 ? 5.672 -18.708 86.726 1.00 52.29 ? 203 LYS E O 1 ATOM 15028 C CB . LYS E 1 211 ? 3.503 -20.967 86.059 1.00 45.26 ? 203 LYS E CB 1 ATOM 15029 H H . LYS E 1 211 ? 5.810 -21.784 85.765 1.00 57.15 ? 203 LYS E H 1 ATOM 15030 H HA . LYS E 1 211 ? 4.339 -20.198 84.329 1.00 61.43 ? 203 LYS E HA 1 ATOM 15031 N N . LYS E 1 212 ? 4.236 -17.877 85.226 1.00 53.22 ? 204 LYS E N 1 ATOM 15032 C CA . LYS E 1 212 ? 4.649 -16.489 85.442 1.00 62.65 ? 204 LYS E CA 1 ATOM 15033 C C . LYS E 1 212 ? 4.085 -15.909 86.744 1.00 66.53 ? 204 LYS E C 1 ATOM 15034 O O . LYS E 1 212 ? 2.917 -15.526 86.819 1.00 68.12 ? 204 LYS E O 1 ATOM 15035 C CB . LYS E 1 212 ? 4.227 -15.634 84.238 1.00 57.08 ? 204 LYS E CB 1 ATOM 15036 C CG . LYS E 1 212 ? 5.257 -14.604 83.779 1.00 62.09 ? 204 LYS E CG 1 ATOM 15037 C CD . LYS E 1 212 ? 4.819 -13.991 82.460 1.00 56.85 ? 204 LYS E CD 1 ATOM 15038 C CE . LYS E 1 212 ? 5.211 -12.527 82.346 1.00 63.62 ? 204 LYS E CE 1 ATOM 15039 N NZ . LYS E 1 212 ? 4.561 -11.893 81.163 1.00 65.23 ? 204 LYS E NZ 1 ATOM 15040 H H . LYS E 1 212 ? 3.550 -17.969 84.716 1.00 63.87 ? 204 LYS E H 1 ATOM 15041 H HA . LYS E 1 212 ? 5.617 -16.458 85.500 1.00 75.18 ? 204 LYS E HA 1 ATOM 15042 H HB2 . LYS E 1 212 ? 4.050 -16.224 83.488 1.00 68.50 ? 204 LYS E HB2 1 ATOM 15043 H HB3 . LYS E 1 212 ? 3.417 -15.153 84.470 1.00 68.50 ? 204 LYS E HB3 1 ATOM 15044 H HG2 . LYS E 1 212 ? 5.328 -13.898 84.441 1.00 74.51 ? 204 LYS E HG2 1 ATOM 15045 H HG3 . LYS E 1 212 ? 6.115 -15.038 83.649 1.00 74.51 ? 204 LYS E HG3 1 ATOM 15046 H HD2 . LYS E 1 212 ? 5.239 -14.473 81.730 1.00 68.22 ? 204 LYS E HD2 1 ATOM 15047 H HD3 . LYS E 1 212 ? 3.853 -14.051 82.387 1.00 68.22 ? 204 LYS E HD3 1 ATOM 15048 H HE2 . LYS E 1 212 ? 4.924 -12.054 83.143 1.00 76.34 ? 204 LYS E HE2 1 ATOM 15049 H HE3 . LYS E 1 212 ? 6.173 -12.459 82.240 1.00 76.34 ? 204 LYS E HE3 1 ATOM 15050 H HZ1 . LYS E 1 212 ? 4.799 -11.037 81.108 1.00 78.27 ? 204 LYS E HZ1 1 ATOM 15051 H HZ2 . LYS E 1 212 ? 4.811 -12.311 80.418 1.00 78.27 ? 204 LYS E HZ2 1 ATOM 15052 H HZ3 . LYS E 1 212 ? 3.676 -11.943 81.240 1.00 78.27 ? 204 LYS E HZ3 1 ATOM 15053 N N . LYS F 1 8 ? 7.364 -3.388 19.333 1.00 55.53 ? 0 LYS F N 1 ATOM 15054 C CA . LYS F 1 8 ? 8.091 -4.662 19.380 1.00 53.45 ? 0 LYS F CA 1 ATOM 15055 C C . LYS F 1 8 ? 7.401 -5.692 20.266 1.00 57.69 ? 0 LYS F C 1 ATOM 15056 O O . LYS F 1 8 ? 7.368 -6.883 19.946 1.00 56.70 ? 0 LYS F O 1 ATOM 15057 C CB . LYS F 1 8 ? 9.523 -4.493 19.894 1.00 46.41 ? 0 LYS F CB 1 ATOM 15058 C CG . LYS F 1 8 ? 10.281 -5.824 19.852 1.00 53.74 ? 0 LYS F CG 1 ATOM 15059 C CD . LYS F 1 8 ? 11.632 -5.832 20.533 1.00 49.20 ? 0 LYS F CD 1 ATOM 15060 C CE . LYS F 1 8 ? 12.210 -7.249 20.460 1.00 51.83 ? 0 LYS F CE 1 ATOM 15061 N NZ . LYS F 1 8 ? 13.433 -7.492 21.285 1.00 57.15 ? 0 LYS F NZ 1 ATOM 15062 H H . LYS F 1 8 ? 7.809 -2.720 19.644 1.00 66.64 ? 0 LYS F H 1 ATOM 15063 H HA . LYS F 1 8 ? 8.139 -5.027 18.482 1.00 64.14 ? 0 LYS F HA 1 ATOM 15064 H HB2 . LYS F 1 8 ? 9.993 -3.856 19.333 1.00 55.69 ? 0 LYS F HB2 1 ATOM 15065 H HB3 . LYS F 1 8 ? 9.501 -4.183 20.812 1.00 55.69 ? 0 LYS F HB3 1 ATOM 15066 H HG2 . LYS F 1 8 ? 9.735 -6.500 20.282 1.00 64.49 ? 0 LYS F HG2 1 ATOM 15067 H HG3 . LYS F 1 8 ? 10.423 -6.066 18.923 1.00 64.49 ? 0 LYS F HG3 1 ATOM 15068 H HD2 . LYS F 1 8 ? 12.234 -5.224 20.076 1.00 59.04 ? 0 LYS F HD2 1 ATOM 15069 H HD3 . LYS F 1 8 ? 11.531 -5.582 21.465 1.00 59.04 ? 0 LYS F HD3 1 ATOM 15070 H HE2 . LYS F 1 8 ? 11.531 -7.873 20.758 1.00 62.19 ? 0 LYS F HE2 1 ATOM 15071 H HE3 . LYS F 1 8 ? 12.440 -7.439 19.537 1.00 62.19 ? 0 LYS F HE3 1 ATOM 15072 H HZ1 . LYS F 1 8 ? 13.704 -8.334 21.187 1.00 68.58 ? 0 LYS F HZ1 1 ATOM 15073 H HZ2 . LYS F 1 8 ? 14.087 -6.946 21.026 1.00 68.58 ? 0 LYS F HZ2 1 ATOM 15074 H HZ3 . LYS F 1 8 ? 13.255 -7.343 22.144 1.00 68.58 ? 0 LYS F HZ3 1 ATOM 15075 N N . LEU F 1 9 ? 6.903 -5.239 21.409 1.00 59.21 ? 1 LEU F N 1 ATOM 15076 C CA . LEU F 1 9 ? 6.163 -6.120 22.297 1.00 60.73 ? 1 LEU F CA 1 ATOM 15077 C C . LEU F 1 9 ? 4.920 -6.620 21.572 1.00 53.46 ? 1 LEU F C 1 ATOM 15078 O O . LEU F 1 9 ? 4.541 -7.796 21.677 1.00 50.19 ? 1 LEU F O 1 ATOM 15079 C CB . LEU F 1 9 ? 5.782 -5.401 23.593 1.00 62.84 ? 1 LEU F CB 1 ATOM 15080 C CG . LEU F 1 9 ? 5.202 -6.311 24.669 1.00 58.31 ? 1 LEU F CG 1 ATOM 15081 C CD1 . LEU F 1 9 ? 6.270 -7.291 25.125 1.00 51.76 ? 1 LEU F CD1 1 ATOM 15082 C CD2 . LEU F 1 9 ? 4.675 -5.503 25.840 1.00 47.53 ? 1 LEU F CD2 1 ATOM 15083 H H . LEU F 1 9 ? 6.980 -4.430 21.691 1.00 71.05 ? 1 LEU F H 1 ATOM 15084 H HA . LEU F 1 9 ? 6.714 -6.886 22.523 1.00 72.88 ? 1 LEU F HA 1 ATOM 15085 H HB2 . LEU F 1 9 ? 6.576 -4.980 23.960 1.00 75.41 ? 1 LEU F HB2 1 ATOM 15086 H HB3 . LEU F 1 9 ? 5.118 -4.724 23.389 1.00 75.41 ? 1 LEU F HB3 1 ATOM 15087 H HG . LEU F 1 9 ? 4.465 -6.819 24.295 1.00 69.97 ? 1 LEU F HG 1 ATOM 15088 H HD11 . LEU F 1 9 ? 5.897 -7.868 25.809 1.00 62.11 ? 1 LEU F HD11 1 ATOM 15089 H HD12 . LEU F 1 9 ? 6.556 -7.821 24.365 1.00 62.11 ? 1 LEU F HD12 1 ATOM 15090 H HD13 . LEU F 1 9 ? 7.021 -6.794 25.484 1.00 62.11 ? 1 LEU F HD13 1 ATOM 15091 H HD21 . LEU F 1 9 ? 4.314 -6.109 26.505 1.00 57.04 ? 1 LEU F HD21 1 ATOM 15092 H HD22 . LEU F 1 9 ? 5.404 -4.989 26.222 1.00 57.04 ? 1 LEU F HD22 1 ATOM 15093 H HD23 . LEU F 1 9 ? 3.979 -4.906 25.523 1.00 57.04 ? 1 LEU F HD23 1 ATOM 15094 N N . ASP F 1 10 ? 4.295 -5.722 20.820 1.00 46.79 ? 2 ASP F N 1 ATOM 15095 C CA . ASP F 1 10 ? 3.122 -6.087 20.045 1.00 45.82 ? 2 ASP F CA 1 ATOM 15096 C C . ASP F 1 10 ? 3.452 -7.158 19.009 1.00 43.83 ? 2 ASP F C 1 ATOM 15097 O O . ASP F 1 10 ? 2.680 -8.106 18.801 1.00 47.97 ? 2 ASP F O 1 ATOM 15098 C CB . ASP F 1 10 ? 2.518 -4.841 19.377 1.00 62.07 ? 2 ASP F CB 1 ATOM 15099 C CG . ASP F 1 10 ? 1.343 -4.245 20.172 1.00 59.51 ? 2 ASP F CG 1 ATOM 15100 O OD1 . ASP F 1 10 ? 0.842 -4.891 21.117 1.00 64.70 ? 2 ASP F OD1 1 ATOM 15101 O OD2 . ASP F 1 10 ? 0.902 -3.127 19.836 1.00 61.03 ? 2 ASP F OD2 1 ATOM 15102 H H . ASP F 1 10 ? 4.531 -4.899 20.742 1.00 56.15 ? 2 ASP F H 1 ATOM 15103 H HA . ASP F 1 10 ? 2.454 -6.453 20.645 1.00 54.98 ? 2 ASP F HA 1 ATOM 15104 H HB2 . ASP F 1 10 ? 3.204 -4.160 19.301 1.00 74.49 ? 2 ASP F HB2 1 ATOM 15105 H HB3 . ASP F 1 10 ? 2.191 -5.083 18.496 1.00 74.49 ? 2 ASP F HB3 1 ATOM 15106 N N . ARG F 1 11 ? 4.614 -7.049 18.380 1.00 52.73 ? 3 ARG F N 1 ATOM 15107 C CA . ARG F 1 11 ? 4.971 -8.027 17.360 1.00 46.36 ? 3 ARG F CA 1 ATOM 15108 C C . ARG F 1 11 ? 5.216 -9.407 18.019 1.00 38.76 ? 3 ARG F C 1 ATOM 15109 O O . ARG F 1 11 ? 4.764 -10.451 17.530 1.00 39.20 ? 3 ARG F O 1 ATOM 15110 C CB . ARG F 1 11 ? 6.187 -7.545 16.568 1.00 42.51 ? 3 ARG F CB 1 ATOM 15111 C CG . ARG F 1 11 ? 5.958 -6.255 15.802 1.00 40.51 ? 3 ARG F CG 1 ATOM 15112 C CD . ARG F 1 11 ? 7.184 -5.895 14.917 1.00 47.74 ? 3 ARG F CD 1 ATOM 15113 N NE . ARG F 1 11 ? 7.314 -6.795 13.769 1.00 42.54 ? 3 ARG F NE 1 ATOM 15114 C CZ . ARG F 1 11 ? 6.870 -6.537 12.537 1.00 45.02 ? 3 ARG F CZ 1 ATOM 15115 N NH1 . ARG F 1 11 ? 6.287 -5.385 12.245 1.00 44.81 ? 3 ARG F NH1 1 ATOM 15116 N NH2 . ARG F 1 11 ? 7.016 -7.439 11.579 1.00 36.84 ? 3 ARG F NH2 1 ATOM 15117 H H . ARG F 1 11 ? 5.201 -6.436 18.519 1.00 63.27 ? 3 ARG F H 1 ATOM 15118 H HA . ARG F 1 11 ? 4.230 -8.120 16.740 1.00 55.63 ? 3 ARG F HA 1 ATOM 15119 H HB2 . ARG F 1 11 ? 6.921 -7.396 17.184 1.00 51.01 ? 3 ARG F HB2 1 ATOM 15120 H HB3 . ARG F 1 11 ? 6.432 -8.230 15.926 1.00 51.01 ? 3 ARG F HB3 1 ATOM 15121 H HG2 . ARG F 1 11 ? 5.185 -6.358 15.224 1.00 48.61 ? 3 ARG F HG2 1 ATOM 15122 H HG3 . ARG F 1 11 ? 5.813 -5.530 16.431 1.00 48.61 ? 3 ARG F HG3 1 ATOM 15123 H HD2 . ARG F 1 11 ? 7.081 -4.990 14.582 1.00 57.28 ? 3 ARG F HD2 1 ATOM 15124 H HD3 . ARG F 1 11 ? 7.992 -5.964 15.449 1.00 57.28 ? 3 ARG F HD3 1 ATOM 15125 H HE . ARG F 1 11 ? 7.707 -7.549 13.898 1.00 51.05 ? 3 ARG F HE 1 ATOM 15126 H HH11 . ARG F 1 11 ? 6.178 -4.791 12.858 1.00 53.77 ? 3 ARG F HH11 1 ATOM 15127 H HH12 . ARG F 1 11 ? 6.012 -5.233 11.445 1.00 53.77 ? 3 ARG F HH12 1 ATOM 15128 H HH21 . ARG F 1 11 ? 7.400 -8.190 11.750 1.00 44.21 ? 3 ARG F HH21 1 ATOM 15129 H HH22 . ARG F 1 11 ? 6.743 -7.268 10.782 1.00 44.21 ? 3 ARG F HH22 1 ATOM 15130 N N . ALA F 1 12 ? 5.905 -9.411 19.148 1.00 39.60 ? 4 ALA F N 1 ATOM 15131 C CA . ALA F 1 12 ? 6.122 -10.660 19.862 1.00 35.20 ? 4 ALA F CA 1 ATOM 15132 C C . ALA F 1 12 ? 4.801 -11.275 20.317 1.00 37.22 ? 4 ALA F C 1 ATOM 15133 O O . ALA F 1 12 ? 4.624 -12.498 20.243 1.00 35.00 ? 4 ALA F O 1 ATOM 15134 C CB . ALA F 1 12 ? 7.037 -10.441 21.035 1.00 38.84 ? 4 ALA F CB 1 ATOM 15135 H H . ALA F 1 12 ? 6.253 -8.717 19.518 1.00 47.52 ? 4 ALA F H 1 ATOM 15136 H HA . ALA F 1 12 ? 6.552 -11.291 19.264 1.00 42.24 ? 4 ALA F HA 1 ATOM 15137 H HB1 . ALA F 1 12 ? 7.167 -11.285 21.495 1.00 46.61 ? 4 ALA F HB1 1 ATOM 15138 H HB2 . ALA F 1 12 ? 7.888 -10.105 20.713 1.00 46.61 ? 4 ALA F HB2 1 ATOM 15139 H HB3 . ALA F 1 12 ? 6.632 -9.796 21.635 1.00 46.61 ? 4 ALA F HB3 1 ATOM 15140 N N . ASP F 1 13 ? 3.867 -10.437 20.767 1.00 36.00 ? 5 ASP F N 1 ATOM 15141 C CA . ASP F 1 13 ? 2.547 -10.952 21.146 1.00 40.32 ? 5 ASP F CA 1 ATOM 15142 C C . ASP F 1 13 ? 1.818 -11.567 19.956 1.00 39.61 ? 5 ASP F C 1 ATOM 15143 O O . ASP F 1 13 ? 1.253 -12.653 20.077 1.00 39.58 ? 5 ASP F O 1 ATOM 15144 C CB . ASP F 1 13 ? 1.658 -9.868 21.761 1.00 38.19 ? 5 ASP F CB 1 ATOM 15145 C CG . ASP F 1 13 ? 2.089 -9.472 23.145 1.00 39.83 ? 5 ASP F CG 1 ATOM 15146 O OD1 . ASP F 1 13 ? 2.997 -10.118 23.705 1.00 37.82 ? 5 ASP F OD1 1 ATOM 15147 O OD2 . ASP F 1 13 ? 1.508 -8.509 23.670 1.00 44.42 ? 5 ASP F OD2 1 ATOM 15148 H H . ASP F 1 13 ? 3.966 -9.588 20.861 1.00 43.20 ? 5 ASP F H 1 ATOM 15149 H HA . ASP F 1 13 ? 2.666 -11.648 21.811 1.00 48.38 ? 5 ASP F HA 1 ATOM 15150 H HB2 . ASP F 1 13 ? 1.690 -9.077 21.200 1.00 45.83 ? 5 ASP F HB2 1 ATOM 15151 H HB3 . ASP F 1 13 ? 0.748 -10.200 21.815 1.00 45.83 ? 5 ASP F HB3 1 ATOM 15152 N N . ILE F 1 14 ? 1.801 -10.877 18.813 1.00 46.39 ? 6 ILE F N 1 ATOM 15153 C CA . ILE F 1 14 ? 1.164 -11.452 17.616 1.00 42.00 ? 6 ILE F CA 1 ATOM 15154 C C . ILE F 1 14 ? 1.819 -12.789 17.273 1.00 38.26 ? 6 ILE F C 1 ATOM 15155 O O . ILE F 1 14 ? 1.143 -13.776 16.939 1.00 35.22 ? 6 ILE F O 1 ATOM 15156 C CB . ILE F 1 14 ? 1.255 -10.496 16.422 1.00 47.64 ? 6 ILE F CB 1 ATOM 15157 C CG1 . ILE F 1 14 ? 0.426 -9.244 16.717 1.00 46.03 ? 6 ILE F CG1 1 ATOM 15158 C CG2 . ILE F 1 14 ? 0.750 -11.155 15.133 1.00 39.41 ? 6 ILE F CG2 1 ATOM 15159 C CD1 . ILE F 1 14 ? 0.672 -8.096 15.765 1.00 48.86 ? 6 ILE F CD1 1 ATOM 15160 H H . ILE F 1 14 ? 2.140 -10.095 18.702 1.00 55.66 ? 6 ILE F H 1 ATOM 15161 H HA . ILE F 1 14 ? 0.226 -11.615 17.801 1.00 50.39 ? 6 ILE F HA 1 ATOM 15162 H HB . ILE F 1 14 ? 2.181 -10.236 16.298 1.00 57.17 ? 6 ILE F HB 1 ATOM 15163 H HG12 . ILE F 1 14 ? -0.514 -9.475 16.664 1.00 55.23 ? 6 ILE F HG12 1 ATOM 15164 H HG13 . ILE F 1 14 ? 0.638 -8.935 17.611 1.00 55.23 ? 6 ILE F HG13 1 ATOM 15165 H HG21 . ILE F 1 14 ? 0.823 -10.519 14.404 1.00 47.29 ? 6 ILE F HG21 1 ATOM 15166 H HG22 . ILE F 1 14 ? 1.291 -11.937 14.946 1.00 47.29 ? 6 ILE F HG22 1 ATOM 15167 H HG23 . ILE F 1 14 ? -0.177 -11.414 15.254 1.00 47.29 ? 6 ILE F HG23 1 ATOM 15168 H HD11 . ILE F 1 14 ? 0.110 -7.348 16.022 1.00 58.63 ? 6 ILE F HD11 1 ATOM 15169 H HD12 . ILE F 1 14 ? 1.607 -7.841 15.813 1.00 58.63 ? 6 ILE F HD12 1 ATOM 15170 H HD13 . ILE F 1 14 ? 0.453 -8.381 14.864 1.00 58.63 ? 6 ILE F HD13 1 ATOM 15171 N N . LEU F 1 15 ? 3.141 -12.818 17.380 1.00 34.14 ? 7 LEU F N 1 ATOM 15172 C CA . LEU F 1 15 ? 3.902 -14.029 17.078 1.00 36.92 ? 7 LEU F CA 1 ATOM 15173 C C . LEU F 1 15 ? 3.482 -15.169 18.004 1.00 40.68 ? 7 LEU F C 1 ATOM 15174 O O . LEU F 1 15 ? 3.201 -16.307 17.563 1.00 36.17 ? 7 LEU F O 1 ATOM 15175 C CB . LEU F 1 15 ? 5.404 -13.742 17.209 1.00 41.79 ? 7 LEU F CB 1 ATOM 15176 C CG . LEU F 1 15 ? 6.421 -14.730 16.657 1.00 49.38 ? 7 LEU F CG 1 ATOM 15177 C CD1 . LEU F 1 15 ? 6.218 -14.980 15.167 1.00 49.48 ? 7 LEU F CD1 1 ATOM 15178 C CD2 . LEU F 1 15 ? 7.804 -14.155 16.909 1.00 54.35 ? 7 LEU F CD2 1 ATOM 15179 H H . LEU F 1 15 ? 3.625 -12.150 17.626 1.00 40.96 ? 7 LEU F H 1 ATOM 15180 H HA . LEU F 1 15 ? 3.723 -14.299 16.164 1.00 44.30 ? 7 LEU F HA 1 ATOM 15181 H HB2 . LEU F 1 15 ? 5.577 -12.895 16.768 1.00 50.15 ? 7 LEU F HB2 1 ATOM 15182 H HB3 . LEU F 1 15 ? 5.600 -13.645 18.154 1.00 50.15 ? 7 LEU F HB3 1 ATOM 15183 H HG . LEU F 1 15 ? 6.345 -15.575 17.128 1.00 59.26 ? 7 LEU F HG 1 ATOM 15184 H HD11 . LEU F 1 15 ? 6.885 -15.614 14.860 1.00 59.37 ? 7 LEU F HD11 1 ATOM 15185 H HD12 . LEU F 1 15 ? 5.329 -15.342 15.026 1.00 59.37 ? 7 LEU F HD12 1 ATOM 15186 H HD13 . LEU F 1 15 ? 6.314 -14.141 14.691 1.00 59.37 ? 7 LEU F HD13 1 ATOM 15187 H HD21 . LEU F 1 15 ? 8.469 -14.771 16.564 1.00 65.22 ? 7 LEU F HD21 1 ATOM 15188 H HD22 . LEU F 1 15 ? 7.877 -13.301 16.456 1.00 65.22 ? 7 LEU F HD22 1 ATOM 15189 H HD23 . LEU F 1 15 ? 7.927 -14.036 17.863 1.00 65.22 ? 7 LEU F HD23 1 ATOM 15190 N N . TYR F 1 16 ? 3.436 -14.841 19.294 1.00 37.43 ? 8 TYR F N 1 ATOM 15191 C CA . TYR F 1 16 ? 2.942 -15.758 20.320 1.00 35.99 ? 8 TYR F CA 1 ATOM 15192 C C . TYR F 1 16 ? 1.547 -16.287 19.954 1.00 35.95 ? 8 TYR F C 1 ATOM 15193 O O . TYR F 1 16 ? 1.327 -17.510 19.931 1.00 39.49 ? 8 TYR F O 1 ATOM 15194 C CB . TYR F 1 16 ? 2.940 -15.056 21.689 1.00 36.31 ? 8 TYR F CB 1 ATOM 15195 C CG . TYR F 1 16 ? 2.160 -15.748 22.785 1.00 46.82 ? 8 TYR F CG 1 ATOM 15196 C CD1 . TYR F 1 16 ? 2.607 -16.940 23.349 1.00 41.01 ? 8 TYR F CD1 1 ATOM 15197 C CD2 . TYR F 1 16 ? 0.985 -15.189 23.280 1.00 46.04 ? 8 TYR F CD2 1 ATOM 15198 C CE1 . TYR F 1 16 ? 1.904 -17.563 24.347 1.00 37.50 ? 8 TYR F CE1 1 ATOM 15199 C CE2 . TYR F 1 16 ? 0.274 -15.807 24.302 1.00 44.95 ? 8 TYR F CE2 1 ATOM 15200 C CZ . TYR F 1 16 ? 0.743 -16.993 24.830 1.00 49.41 ? 8 TYR F CZ 1 ATOM 15201 O OH . TYR F 1 16 ? 0.058 -17.633 25.835 1.00 45.88 ? 8 TYR F OH 1 ATOM 15202 H H . TYR F 1 16 ? 3.690 -14.081 19.606 1.00 44.92 ? 8 TYR F H 1 ATOM 15203 H HA . TYR F 1 16 ? 3.542 -16.518 20.376 1.00 43.19 ? 8 TYR F HA 1 ATOM 15204 H HB2 . TYR F 1 16 ? 3.858 -14.978 21.993 1.00 43.57 ? 8 TYR F HB2 1 ATOM 15205 H HB3 . TYR F 1 16 ? 2.561 -14.171 21.577 1.00 43.57 ? 8 TYR F HB3 1 ATOM 15206 H HD1 . TYR F 1 16 ? 3.391 -17.329 23.032 1.00 49.21 ? 8 TYR F HD1 1 ATOM 15207 H HD2 . TYR F 1 16 ? 0.673 -14.387 22.925 1.00 55.25 ? 8 TYR F HD2 1 ATOM 15208 H HE1 . TYR F 1 16 ? 2.217 -18.360 24.710 1.00 45.01 ? 8 TYR F HE1 1 ATOM 15209 H HE2 . TYR F 1 16 ? -0.513 -15.429 24.623 1.00 53.94 ? 8 TYR F HE2 1 ATOM 15210 H HH . TYR F 1 16 ? 0.456 -18.341 26.048 1.00 55.05 ? 8 TYR F HH 1 ATOM 15211 N N . ASN F 1 17 ? 0.620 -15.379 19.640 1.00 32.20 ? 9 ASN F N 1 ATOM 15212 C CA . ASN F 1 17 ? -0.735 -15.780 19.241 1.00 35.33 ? 9 ASN F CA 1 ATOM 15213 C C . ASN F 1 17 ? -0.735 -16.727 18.030 1.00 38.61 ? 9 ASN F C 1 ATOM 15214 O O . ASN F 1 17 ? -1.402 -17.777 18.044 1.00 38.27 ? 9 ASN F O 1 ATOM 15215 C CB . ASN F 1 17 ? -1.600 -14.555 18.922 1.00 36.12 ? 9 ASN F CB 1 ATOM 15216 C CG . ASN F 1 17 ? -1.762 -13.599 20.105 1.00 42.18 ? 9 ASN F CG 1 ATOM 15217 O OD1 . ASN F 1 17 ? -2.055 -12.422 19.908 1.00 40.98 ? 9 ASN F OD1 1 ATOM 15218 N ND2 . ASN F 1 17 ? -1.569 -14.095 21.330 1.00 38.17 ? 9 ASN F ND2 1 ATOM 15219 H H . ASN F 1 17 ? 0.747 -14.529 19.650 1.00 38.64 ? 9 ASN F H 1 ATOM 15220 H HA . ASN F 1 17 ? -1.150 -16.250 19.982 1.00 42.40 ? 9 ASN F HA 1 ATOM 15221 H HB2 . ASN F 1 17 ? -1.189 -14.062 18.195 1.00 43.35 ? 9 ASN F HB2 1 ATOM 15222 H HB3 . ASN F 1 17 ? -2.484 -14.855 18.659 1.00 43.35 ? 9 ASN F HB3 1 ATOM 15223 H HD21 . ASN F 1 17 ? -1.652 -13.585 22.018 1.00 45.80 ? 9 ASN F HD21 1 ATOM 15224 H HD22 . ASN F 1 17 ? -1.361 -14.923 21.431 1.00 45.80 ? 9 ASN F HD22 1 ATOM 15225 N N . ILE F 1 18 ? 0.029 -16.362 16.996 1.00 38.13 ? 10 ILE F N 1 ATOM 15226 C CA . ILE F 1 18 ? 0.115 -17.173 15.797 1.00 34.81 ? 10 ILE F CA 1 ATOM 15227 C C . ILE F 1 18 ? 0.636 -18.556 16.156 1.00 36.22 ? 10 ILE F C 1 ATOM 15228 O O . ILE F 1 18 ? 0.119 -19.555 15.675 1.00 35.49 ? 10 ILE F O 1 ATOM 15229 C CB . ILE F 1 18 ? 1.020 -16.504 14.728 1.00 43.39 ? 10 ILE F CB 1 ATOM 15230 C CG1 . ILE F 1 18 ? 0.305 -15.293 14.120 1.00 38.82 ? 10 ILE F CG1 1 ATOM 15231 C CG2 . ILE F 1 18 ? 1.381 -17.473 13.614 1.00 38.92 ? 10 ILE F CG2 1 ATOM 15232 C CD1 . ILE F 1 18 ? 1.199 -14.379 13.345 1.00 43.00 ? 10 ILE F CD1 1 ATOM 15233 H H . ILE F 1 18 ? 0.504 -15.646 16.971 1.00 45.76 ? 10 ILE F H 1 ATOM 15234 H HA . ILE F 1 18 ? -0.772 -17.274 15.419 1.00 41.78 ? 10 ILE F HA 1 ATOM 15235 H HB . ILE F 1 18 ? 1.837 -16.203 15.156 1.00 52.07 ? 10 ILE F HB 1 ATOM 15236 H HG12 . ILE F 1 18 ? -0.386 -15.609 13.518 1.00 46.58 ? 10 ILE F HG12 1 ATOM 15237 H HG13 . ILE F 1 18 ? -0.096 -14.776 14.836 1.00 46.58 ? 10 ILE F HG13 1 ATOM 15238 H HG21 . ILE F 1 18 ? 1.945 -17.017 12.970 1.00 46.70 ? 10 ILE F HG21 1 ATOM 15239 H HG22 . ILE F 1 18 ? 1.857 -18.228 13.995 1.00 46.70 ? 10 ILE F HG22 1 ATOM 15240 H HG23 . ILE F 1 18 ? 0.566 -17.777 13.184 1.00 46.70 ? 10 ILE F HG23 1 ATOM 15241 H HD11 . ILE F 1 18 ? 0.672 -13.643 12.996 1.00 51.61 ? 10 ILE F HD11 1 ATOM 15242 H HD12 . ILE F 1 18 ? 1.891 -14.040 13.934 1.00 51.61 ? 10 ILE F HD12 1 ATOM 15243 H HD13 . ILE F 1 18 ? 1.600 -14.875 12.614 1.00 51.61 ? 10 ILE F HD13 1 ATOM 15244 N N . ARG F 1 19 ? 1.644 -18.640 17.010 1.00 35.93 ? 11 ARG F N 1 ATOM 15245 C CA . ARG F 1 19 ? 2.155 -19.972 17.346 1.00 38.97 ? 11 ARG F CA 1 ATOM 15246 C C . ARG F 1 19 ? 1.226 -20.775 18.239 1.00 39.06 ? 11 ARG F C 1 ATOM 15247 O O . ARG F 1 19 ? 1.265 -22.007 18.214 1.00 46.12 ? 11 ARG F O 1 ATOM 15248 C CB . ARG F 1 19 ? 3.531 -19.873 17.997 1.00 43.58 ? 11 ARG F CB 1 ATOM 15249 C CG . ARG F 1 19 ? 4.649 -19.726 16.999 1.00 44.16 ? 11 ARG F CG 1 ATOM 15250 C CD . ARG F 1 19 ? 5.847 -19.103 17.655 1.00 55.24 ? 11 ARG F CD 1 ATOM 15251 N NE . ARG F 1 19 ? 7.007 -19.173 16.787 1.00 53.43 ? 11 ARG F NE 1 ATOM 15252 C CZ . ARG F 1 19 ? 8.142 -18.522 17.010 1.00 58.57 ? 11 ARG F CZ 1 ATOM 15253 N NH1 . ARG F 1 19 ? 8.269 -17.742 18.076 1.00 59.30 ? 11 ARG F NH1 1 ATOM 15254 N NH2 . ARG F 1 19 ? 9.148 -18.648 16.157 1.00 51.55 ? 11 ARG F NH2 1 ATOM 15255 H H . ARG F 1 19 ? 2.038 -17.980 17.396 1.00 43.12 ? 11 ARG F H 1 ATOM 15256 H HA . ARG F 1 19 ? 2.262 -20.471 16.521 1.00 46.77 ? 11 ARG F HA 1 ATOM 15257 H HB2 . ARG F 1 19 ? 3.548 -19.098 18.580 1.00 52.30 ? 11 ARG F HB2 1 ATOM 15258 H HB3 . ARG F 1 19 ? 3.694 -20.678 18.512 1.00 52.30 ? 11 ARG F HB3 1 ATOM 15259 H HG2 . ARG F 1 19 ? 4.902 -20.601 16.663 1.00 52.99 ? 11 ARG F HG2 1 ATOM 15260 H HG3 . ARG F 1 19 ? 4.363 -19.152 16.272 1.00 52.99 ? 11 ARG F HG3 1 ATOM 15261 H HD2 . ARG F 1 19 ? 5.661 -18.170 17.844 1.00 66.29 ? 11 ARG F HD2 1 ATOM 15262 H HD3 . ARG F 1 19 ? 6.049 -19.580 18.475 1.00 66.29 ? 11 ARG F HD3 1 ATOM 15263 H HE . ARG F 1 19 ? 6.976 -19.710 16.116 1.00 64.11 ? 11 ARG F HE 1 ATOM 15264 H HH11 . ARG F 1 19 ? 7.616 -17.659 18.629 1.00 71.16 ? 11 ARG F HH11 1 ATOM 15265 H HH12 . ARG F 1 19 ? 9.006 -17.321 18.215 1.00 71.16 ? 11 ARG F HH12 1 ATOM 15266 H HH21 . ARG F 1 19 ? 9.066 -19.152 15.466 1.00 61.86 ? 11 ARG F HH21 1 ATOM 15267 H HH22 . ARG F 1 19 ? 9.885 -18.227 16.297 1.00 61.86 ? 11 ARG F HH22 1 ATOM 15268 N N . GLN F 1 20 ? 0.417 -20.098 19.050 1.00 46.27 ? 12 GLN F N 1 ATOM 15269 C CA . GLN F 1 20 ? -0.635 -20.792 19.786 1.00 44.69 ? 12 GLN F CA 1 ATOM 15270 C C . GLN F 1 20 ? -1.737 -21.358 18.887 1.00 43.21 ? 12 GLN F C 1 ATOM 15271 O O . GLN F 1 20 ? -2.142 -22.495 19.075 1.00 41.89 ? 12 GLN F O 1 ATOM 15272 C CB . GLN F 1 20 ? -1.273 -19.875 20.819 1.00 47.96 ? 12 GLN F CB 1 ATOM 15273 C CG . GLN F 1 20 ? -0.312 -19.379 21.880 1.00 49.57 ? 12 GLN F CG 1 ATOM 15274 C CD . GLN F 1 20 ? -0.367 -20.198 23.149 1.00 60.83 ? 12 GLN F CD 1 ATOM 15275 O OE1 . GLN F 1 20 ? -1.215 -19.962 24.009 1.00 69.36 ? 12 GLN F OE1 1 ATOM 15276 N NE2 . GLN F 1 20 ? 0.545 -21.156 23.286 1.00 60.25 ? 12 GLN F NE2 1 ATOM 15277 H H . GLN F 1 20 ? 0.454 -19.250 19.190 1.00 55.52 ? 12 GLN F H 1 ATOM 15278 H HA . GLN F 1 20 ? -0.236 -21.537 20.262 1.00 53.62 ? 12 GLN F HA 1 ATOM 15279 H HB2 . GLN F 1 20 ? -1.638 -19.100 20.365 1.00 57.55 ? 12 GLN F HB2 1 ATOM 15280 H HB3 . GLN F 1 20 ? -1.984 -20.358 21.268 1.00 57.55 ? 12 GLN F HB3 1 ATOM 15281 H HG2 . GLN F 1 20 ? 0.593 -19.425 21.533 1.00 59.48 ? 12 GLN F HG2 1 ATOM 15282 H HG3 . GLN F 1 20 ? -0.535 -18.462 22.105 1.00 59.48 ? 12 GLN F HG3 1 ATOM 15283 H HE21 . GLN F 1 20 ? 1.129 -21.285 22.667 1.00 72.30 ? 12 GLN F HE21 1 ATOM 15284 H HE22 . GLN F 1 20 ? 0.551 -21.646 23.992 1.00 72.30 ? 12 GLN F HE22 1 ATOM 15285 N N . THR F 1 21 ? -2.251 -20.586 17.932 1.00 46.40 ? 13 THR F N 1 ATOM 15286 C CA . THR F 1 21 ? -3.355 -21.108 17.104 1.00 45.34 ? 13 THR F CA 1 ATOM 15287 C C . THR F 1 21 ? -2.897 -21.890 15.854 1.00 39.80 ? 13 THR F C 1 ATOM 15288 O O . THR F 1 21 ? -3.637 -22.704 15.297 1.00 35.69 ? 13 THR F O 1 ATOM 15289 C CB . THR F 1 21 ? -4.265 -19.992 16.631 1.00 41.95 ? 13 THR F CB 1 ATOM 15290 O OG1 . THR F 1 21 ? -3.681 -19.391 15.476 1.00 61.97 ? 13 THR F OG1 1 ATOM 15291 C CG2 . THR F 1 21 ? -4.464 -18.950 17.723 1.00 50.64 ? 13 THR F CG2 1 ATOM 15292 H H . THR F 1 21 ? -1.995 -19.787 17.743 1.00 55.68 ? 13 THR F H 1 ATOM 15293 H HA . THR F 1 21 ? -3.887 -21.710 17.647 1.00 54.41 ? 13 THR F HA 1 ATOM 15294 H HB . THR F 1 21 ? -5.132 -20.361 16.398 1.00 50.34 ? 13 THR F HB 1 ATOM 15295 H HG1 . THR F 1 21 ? -4.172 -18.769 15.198 1.00 74.36 ? 13 THR F HG1 1 ATOM 15296 H HG21 . THR F 1 21 ? -5.048 -18.244 17.405 1.00 60.76 ? 13 THR F HG21 1 ATOM 15297 H HG22 . THR F 1 21 ? -4.864 -19.362 18.505 1.00 60.76 ? 13 THR F HG22 1 ATOM 15298 H HG23 . THR F 1 21 ? -3.609 -18.565 17.972 1.00 60.76 ? 13 THR F HG23 1 ATOM 15299 N N . SER F 1 22 ? -1.678 -21.642 15.410 1.00 43.40 ? 14 SER F N 1 ATOM 15300 C CA . SER F 1 22 ? -1.189 -22.309 14.206 1.00 44.39 ? 14 SER F CA 1 ATOM 15301 C C . SER F 1 22 ? -1.044 -23.800 14.449 1.00 44.32 ? 14 SER F C 1 ATOM 15302 O O . SER F 1 22 ? -0.585 -24.229 15.518 1.00 46.13 ? 14 SER F O 1 ATOM 15303 C CB . SER F 1 22 ? 0.150 -21.739 13.749 1.00 30.71 ? 14 SER F CB 1 ATOM 15304 O OG . SER F 1 22 ? 0.672 -22.538 12.715 1.00 42.39 ? 14 SER F OG 1 ATOM 15305 H H . SER F 1 22 ? -1.118 -21.102 15.777 1.00 52.08 ? 14 SER F H 1 ATOM 15306 H HA . SER F 1 22 ? -1.830 -22.182 13.490 1.00 53.27 ? 14 SER F HA 1 ATOM 15307 H HB2 . SER F 1 22 ? 0.018 -20.836 13.420 1.00 36.85 ? 14 SER F HB2 1 ATOM 15308 H HB3 . SER F 1 22 ? 0.769 -21.737 14.496 1.00 36.85 ? 14 SER F HB3 1 ATOM 15309 H HG . SER F 1 22 ? 1.410 -22.230 12.458 1.00 50.87 ? 14 SER F HG 1 ATOM 15310 N N . ARG F 1 23 ? -1.478 -24.571 13.456 1.00 41.44 ? 15 ARG F N 1 ATOM 15311 C CA . ARG F 1 23 ? -1.271 -26.011 13.403 1.00 36.07 ? 15 ARG F CA 1 ATOM 15312 C C . ARG F 1 23 ? -0.465 -26.346 12.146 1.00 40.50 ? 15 ARG F C 1 ATOM 15313 O O . ARG F 1 23 ? -1.052 -26.562 11.084 1.00 36.90 ? 15 ARG F O 1 ATOM 15314 C CB . ARG F 1 23 ? -2.596 -26.747 13.363 1.00 43.41 ? 15 ARG F CB 1 ATOM 15315 C CG . ARG F 1 23 ? -3.699 -26.125 14.178 1.00 38.57 ? 15 ARG F CG 1 ATOM 15316 C CD . ARG F 1 23 ? -3.901 -26.895 15.446 1.00 51.19 ? 15 ARG F CD 1 ATOM 15317 N NE . ARG F 1 23 ? -5.322 -26.966 15.774 1.00 56.30 ? 15 ARG F NE 1 ATOM 15318 C CZ . ARG F 1 23 ? -5.859 -27.838 16.621 1.00 57.36 ? 15 ARG F CZ 1 ATOM 15319 N NH1 . ARG F 1 23 ? -5.100 -28.755 17.225 1.00 45.91 ? 15 ARG F NH1 1 ATOM 15320 N NH2 . ARG F 1 23 ? -7.166 -27.796 16.853 1.00 52.79 ? 15 ARG F NH2 1 ATOM 15321 H H . ARG F 1 23 ? -1.912 -24.268 12.778 1.00 49.73 ? 15 ARG F H 1 ATOM 15322 H HA . ARG F 1 23 ? -0.773 -26.302 14.183 1.00 43.28 ? 15 ARG F HA 1 ATOM 15323 H HB2 . ARG F 1 23 ? -2.899 -26.784 12.442 1.00 52.10 ? 15 ARG F HB2 1 ATOM 15324 H HB3 . ARG F 1 23 ? -2.459 -27.647 13.696 1.00 52.10 ? 15 ARG F HB3 1 ATOM 15325 H HG2 . ARG F 1 23 ? -3.460 -25.213 14.406 1.00 46.28 ? 15 ARG F HG2 1 ATOM 15326 H HG3 . ARG F 1 23 ? -4.526 -26.143 13.672 1.00 46.28 ? 15 ARG F HG3 1 ATOM 15327 H HD2 . ARG F 1 23 ? -3.565 -27.798 15.333 1.00 61.43 ? 15 ARG F HD2 1 ATOM 15328 H HD3 . ARG F 1 23 ? -3.439 -26.449 16.173 1.00 61.43 ? 15 ARG F HD3 1 ATOM 15329 H HE . ARG F 1 23 ? -5.849 -26.403 15.393 1.00 67.56 ? 15 ARG F HE 1 ATOM 15330 H HH11 . ARG F 1 23 ? -4.253 -28.778 17.076 1.00 55.10 ? 15 ARG F HH11 1 ATOM 15331 H HH12 . ARG F 1 23 ? -5.456 -29.319 17.768 1.00 55.10 ? 15 ARG F HH12 1 ATOM 15332 H HH21 . ARG F 1 23 ? -7.654 -27.208 16.458 1.00 63.34 ? 15 ARG F HH21 1 ATOM 15333 H HH22 . ARG F 1 23 ? -7.526 -28.362 17.392 1.00 63.34 ? 15 ARG F HH22 1 ATOM 15334 N N . PRO F 1 24 ? 0.876 -26.383 12.257 1.00 39.42 ? 16 PRO F N 1 ATOM 15335 C CA . PRO F 1 24 ? 1.685 -26.499 11.041 1.00 38.45 ? 16 PRO F CA 1 ATOM 15336 C C . PRO F 1 24 ? 1.390 -27.709 10.157 1.00 38.87 ? 16 PRO F C 1 ATOM 15337 O O . PRO F 1 24 ? 1.649 -27.604 8.968 1.00 41.60 ? 16 PRO F O 1 ATOM 15338 C CB . PRO F 1 24 ? 3.123 -26.553 11.589 1.00 34.63 ? 16 PRO F CB 1 ATOM 15339 C CG . PRO F 1 24 ? 3.042 -25.690 12.849 1.00 42.17 ? 16 PRO F CG 1 ATOM 15340 C CD . PRO F 1 24 ? 1.714 -26.105 13.445 1.00 35.19 ? 16 PRO F CD 1 ATOM 15341 H HA . PRO F 1 24 ? 1.587 -25.695 10.507 1.00 46.15 ? 16 PRO F HA 1 ATOM 15342 H HB2 . PRO F 1 24 ? 3.362 -27.468 11.807 1.00 41.56 ? 16 PRO F HB2 1 ATOM 15343 H HB3 . PRO F 1 24 ? 3.740 -26.174 10.944 1.00 41.56 ? 16 PRO F HB3 1 ATOM 15344 H HG2 . PRO F 1 24 ? 3.776 -25.901 13.447 1.00 50.60 ? 16 PRO F HG2 1 ATOM 15345 H HG3 . PRO F 1 24 ? 3.041 -24.749 12.610 1.00 50.60 ? 16 PRO F HG3 1 ATOM 15346 H HD2 . PRO F 1 24 ? 1.819 -26.907 13.980 1.00 42.23 ? 16 PRO F HD2 1 ATOM 15347 H HD3 . PRO F 1 24 ? 1.334 -25.378 13.964 1.00 42.23 ? 16 PRO F HD3 1 ATOM 15348 N N . ASP F 1 25 ? 0.827 -28.788 10.694 1.00 35.01 ? 17 ASP F N 1 ATOM 15349 C CA . ASP F 1 25 ? 0.658 -30.015 9.926 1.00 35.40 ? 17 ASP F CA 1 ATOM 15350 C C . ASP F 1 25 ? -0.790 -30.269 9.519 1.00 41.78 ? 17 ASP F C 1 ATOM 15351 O O . ASP F 1 25 ? -1.104 -31.325 8.974 1.00 38.59 ? 17 ASP F O 1 ATOM 15352 C CB . ASP F 1 25 ? 1.200 -31.207 10.721 1.00 36.12 ? 17 ASP F CB 1 ATOM 15353 C CG . ASP F 1 25 ? 2.721 -31.161 10.874 1.00 49.66 ? 17 ASP F CG 1 ATOM 15354 O OD1 . ASP F 1 25 ? 3.389 -30.611 9.968 1.00 53.79 ? 17 ASP F OD1 1 ATOM 15355 O OD2 . ASP F 1 25 ? 3.250 -31.671 11.887 1.00 41.82 ? 17 ASP F OD2 1 ATOM 15356 H H . ASP F 1 25 ? 0.535 -28.835 11.502 1.00 42.01 ? 17 ASP F H 1 ATOM 15357 H HA . ASP F 1 25 ? 1.181 -29.943 9.112 1.00 42.48 ? 17 ASP F HA 1 ATOM 15358 H HB2 . ASP F 1 25 ? 0.808 -31.202 11.608 1.00 43.35 ? 17 ASP F HB2 1 ATOM 15359 H HB3 . ASP F 1 25 ? 0.969 -32.028 10.259 1.00 43.35 ? 17 ASP F HB3 1 ATOM 15360 N N . VAL F 1 26 ? -1.658 -29.289 9.752 1.00 35.52 ? 18 VAL F N 1 ATOM 15361 C CA . VAL F 1 26 ? -3.069 -29.431 9.437 1.00 39.33 ? 18 VAL F CA 1 ATOM 15362 C C . VAL F 1 26 ? -3.500 -28.355 8.463 1.00 37.76 ? 18 VAL F C 1 ATOM 15363 O O . VAL F 1 26 ? -3.292 -27.167 8.721 1.00 39.20 ? 18 VAL F O 1 ATOM 15364 C CB . VAL F 1 26 ? -3.972 -29.352 10.715 1.00 42.78 ? 18 VAL F CB 1 ATOM 15365 C CG1 . VAL F 1 26 ? -5.388 -29.749 10.380 1.00 35.43 ? 18 VAL F CG1 1 ATOM 15366 C CG2 . VAL F 1 26 ? -3.447 -30.265 11.809 1.00 36.01 ? 18 VAL F CG2 1 ATOM 15367 H H . VAL F 1 26 ? -1.451 -28.528 10.094 1.00 42.63 ? 18 VAL F H 1 ATOM 15368 H HA . VAL F 1 26 ? -3.215 -30.294 9.017 1.00 47.19 ? 18 VAL F HA 1 ATOM 15369 H HB . VAL F 1 26 ? -3.978 -28.442 11.050 1.00 51.34 ? 18 VAL F HB 1 ATOM 15370 H HG11 . VAL F 1 26 ? -5.929 -29.693 11.183 1.00 42.52 ? 18 VAL F HG11 1 ATOM 15371 H HG12 . VAL F 1 26 ? -5.734 -29.144 9.705 1.00 42.52 ? 18 VAL F HG12 1 ATOM 15372 H HG13 . VAL F 1 26 ? -5.390 -30.658 10.042 1.00 42.52 ? 18 VAL F HG13 1 ATOM 15373 H HG21 . VAL F 1 26 ? -4.026 -30.193 12.584 1.00 43.22 ? 18 VAL F HG21 1 ATOM 15374 H HG22 . VAL F 1 26 ? -3.442 -31.178 11.482 1.00 43.22 ? 18 VAL F HG22 1 ATOM 15375 H HG23 . VAL F 1 26 ? -2.546 -29.992 12.042 1.00 43.22 ? 18 VAL F HG23 1 ATOM 15376 N N . ILE F 1 27 ? -4.123 -28.772 7.359 1.00 43.25 ? 19 ILE F N 1 ATOM 15377 C CA . ILE F 1 27 ? -4.554 -27.825 6.331 1.00 43.49 ? 19 ILE F CA 1 ATOM 15378 C C . ILE F 1 27 ? -5.617 -26.931 6.953 1.00 39.76 ? 19 ILE F C 1 ATOM 15379 O O . ILE F 1 27 ? -6.474 -27.422 7.680 1.00 39.17 ? 19 ILE F O 1 ATOM 15380 C CB . ILE F 1 27 ? -5.094 -28.536 5.048 1.00 41.94 ? 19 ILE F CB 1 ATOM 15381 C CG1 . ILE F 1 27 ? -6.494 -29.140 5.256 1.00 46.16 ? 19 ILE F CG1 1 ATOM 15382 C CG2 . ILE F 1 27 ? -4.101 -29.608 4.582 1.00 41.59 ? 19 ILE F CG2 1 ATOM 15383 C CD1 . ILE F 1 27 ? -7.057 -29.865 4.013 1.00 44.95 ? 19 ILE F CD1 1 ATOM 15384 H H . ILE F 1 27 ? -4.305 -29.594 7.182 1.00 51.90 ? 19 ILE F H 1 ATOM 15385 H HA . ILE F 1 27 ? -3.802 -27.269 6.074 1.00 52.19 ? 19 ILE F HA 1 ATOM 15386 H HB . ILE F 1 27 ? -5.161 -27.869 4.347 1.00 50.33 ? 19 ILE F HB 1 ATOM 15387 H HG12 . ILE F 1 27 ? -6.452 -29.784 5.980 1.00 55.39 ? 19 ILE F HG12 1 ATOM 15388 H HG13 . ILE F 1 27 ? -7.110 -28.427 5.487 1.00 55.39 ? 19 ILE F HG13 1 ATOM 15389 H HG21 . ILE F 1 27 ? -4.452 -30.038 3.786 1.00 49.90 ? 19 ILE F HG21 1 ATOM 15390 H HG22 . ILE F 1 27 ? -3.251 -29.186 4.382 1.00 49.90 ? 19 ILE F HG22 1 ATOM 15391 H HG23 . ILE F 1 27 ? -3.988 -30.262 5.289 1.00 49.90 ? 19 ILE F HG23 1 ATOM 15392 H HD11 . ILE F 1 27 ? -7.937 -30.215 4.223 1.00 53.94 ? 19 ILE F HD11 1 ATOM 15393 H HD12 . ILE F 1 27 ? -7.119 -29.232 3.280 1.00 53.94 ? 19 ILE F HD12 1 ATOM 15394 H HD13 . ILE F 1 27 ? -6.460 -30.591 3.774 1.00 53.94 ? 19 ILE F HD13 1 ATOM 15395 N N . PRO F 1 28 ? -5.558 -25.615 6.686 1.00 35.36 ? 20 PRO F N 1 ATOM 15396 C CA . PRO F 1 28 ? -6.487 -24.657 7.284 1.00 40.08 ? 20 PRO F CA 1 ATOM 15397 C C . PRO F 1 28 ? -7.814 -24.529 6.531 1.00 44.36 ? 20 PRO F C 1 ATOM 15398 O O . PRO F 1 28 ? -8.141 -23.437 6.064 1.00 42.87 ? 20 PRO F O 1 ATOM 15399 C CB . PRO F 1 28 ? -5.696 -23.351 7.225 1.00 33.97 ? 20 PRO F CB 1 ATOM 15400 C CG . PRO F 1 28 ? -4.933 -23.460 6.009 1.00 41.80 ? 20 PRO F CG 1 ATOM 15401 C CD . PRO F 1 28 ? -4.543 -24.919 5.884 1.00 42.14 ? 20 PRO F CD 1 ATOM 15402 H HA . PRO F 1 28 ? -6.662 -24.887 8.210 1.00 48.10 ? 20 PRO F HA 1 ATOM 15403 H HB2 . PRO F 1 28 ? -6.306 -22.597 7.184 1.00 40.77 ? 20 PRO F HB2 1 ATOM 15404 H HB3 . PRO F 1 28 ? -5.111 -23.284 7.996 1.00 40.77 ? 20 PRO F HB3 1 ATOM 15405 H HG2 . PRO F 1 28 ? -5.482 -23.189 5.257 1.00 50.15 ? 20 PRO F HG2 1 ATOM 15406 H HG3 . PRO F 1 28 ? -4.143 -22.901 6.072 1.00 50.15 ? 20 PRO F HG3 1 ATOM 15407 H HD2 . PRO F 1 28 ? -4.591 -25.204 4.958 1.00 50.57 ? 20 PRO F HD2 1 ATOM 15408 H HD3 . PRO F 1 28 ? -3.659 -25.066 6.256 1.00 50.57 ? 20 PRO F HD3 1 ATOM 15409 N N . THR F 1 29 ? -8.565 -25.624 6.424 1.00 44.87 ? 21 THR F N 1 ATOM 15410 C CA . THR F 1 29 ? -9.845 -25.603 5.729 1.00 50.57 ? 21 THR F CA 1 ATOM 15411 C C . THR F 1 29 ? -10.951 -24.979 6.565 1.00 54.75 ? 21 THR F C 1 ATOM 15412 O O . THR F 1 29 ? -11.140 -25.346 7.727 1.00 55.82 ? 21 THR F O 1 ATOM 15413 C CB . THR F 1 29 ? -10.299 -27.009 5.330 1.00 53.59 ? 21 THR F CB 1 ATOM 15414 O OG1 . THR F 1 29 ? -10.070 -27.923 6.409 1.00 47.72 ? 21 THR F OG1 1 ATOM 15415 C CG2 . THR F 1 29 ? -9.548 -27.477 4.102 1.00 54.28 ? 21 THR F CG2 1 ATOM 15416 H H . THR F 1 29 ? -8.353 -26.392 6.748 1.00 53.84 ? 21 THR F H 1 ATOM 15417 H HA . THR F 1 29 ? -9.753 -25.078 4.918 1.00 60.69 ? 21 THR F HA 1 ATOM 15418 H HB . THR F 1 29 ? -11.246 -26.992 5.120 1.00 64.31 ? 21 THR F HB 1 ATOM 15419 H HG1 . THR F 1 29 ? -10.502 -27.680 7.088 1.00 57.26 ? 21 THR F HG1 1 ATOM 15420 H HG21 . THR F 1 29 ? -9.840 -28.368 3.854 1.00 65.13 ? 21 THR F HG21 1 ATOM 15421 H HG22 . THR F 1 29 ? -9.715 -26.873 3.361 1.00 65.13 ? 21 THR F HG22 1 ATOM 15422 H HG23 . THR F 1 29 ? -8.595 -27.496 4.283 1.00 65.13 ? 21 THR F HG23 1 ATOM 15423 N N . GLN F 1 30 ? -11.654 -24.017 5.968 1.00 64.52 ? 22 GLN F N 1 ATOM 15424 C CA . GLN F 1 30 ? -12.900 -23.489 6.518 1.00 68.37 ? 22 GLN F CA 1 ATOM 15425 C C . GLN F 1 30 ? -14.088 -24.264 5.953 1.00 73.88 ? 22 GLN F C 1 ATOM 15426 O O . GLN F 1 30 ? -14.031 -24.747 4.821 1.00 77.29 ? 22 GLN F O 1 ATOM 15427 C CB . GLN F 1 30 ? -13.049 -22.000 6.198 1.00 51.42 ? 22 GLN F CB 1 ATOM 15428 H H . GLN F 1 30 ? -11.423 -23.646 5.227 1.00 77.42 ? 22 GLN F H 1 ATOM 15429 H HA . GLN F 1 30 ? -12.897 -23.595 7.482 1.00 82.04 ? 22 GLN F HA 1 ATOM 15430 N N . ARG F 1 31 ? -15.147 -24.385 6.752 1.00 80.40 ? 23 ARG F N 1 ATOM 15431 C CA . ARG F 1 31 ? -16.400 -25.030 6.337 1.00 89.05 ? 23 ARG F CA 1 ATOM 15432 C C . ARG F 1 31 ? -16.123 -26.360 5.657 1.00 83.58 ? 23 ARG F C 1 ATOM 15433 O O . ARG F 1 31 ? -15.370 -27.181 6.173 1.00 84.49 ? 23 ARG F O 1 ATOM 15434 C CB . ARG F 1 31 ? -17.204 -24.114 5.402 1.00 54.47 ? 23 ARG F CB 1 ATOM 15435 H H . ARG F 1 31 ? -15.167 -24.094 7.561 1.00 96.47 ? 23 ARG F H 1 ATOM 15436 H HA . ARG F 1 31 ? -16.941 -25.203 7.124 1.00 106.86 ? 23 ARG F HA 1 ATOM 15437 N N . ASP F 1 32 ? -16.730 -26.562 4.494 1.00 78.30 ? 24 ASP F N 1 ATOM 15438 C CA . ASP F 1 32 ? -16.451 -27.727 3.685 1.00 82.20 ? 24 ASP F CA 1 ATOM 15439 C C . ASP F 1 32 ? -15.885 -27.218 2.362 1.00 85.96 ? 24 ASP F C 1 ATOM 15440 O O . ASP F 1 32 ? -16.392 -27.522 1.280 1.00 83.45 ? 24 ASP F O 1 ATOM 15441 C CB . ASP F 1 32 ? -17.702 -28.569 3.491 1.00 54.77 ? 24 ASP F CB 1 ATOM 15442 H H . ASP F 1 32 ? -17.313 -26.030 4.153 1.00 93.96 ? 24 ASP F H 1 ATOM 15443 H HA . ASP F 1 32 ? -15.776 -28.271 4.121 1.00 98.64 ? 24 ASP F HA 1 ATOM 15444 N N . ARG F 1 33 ? -14.826 -26.424 2.494 1.00 76.20 ? 25 ARG F N 1 ATOM 15445 C CA . ARG F 1 33 ? -14.205 -25.696 1.401 1.00 73.77 ? 25 ARG F CA 1 ATOM 15446 C C . ARG F 1 33 ? -12.709 -26.053 1.333 1.00 73.74 ? 25 ARG F C 1 ATOM 15447 O O . ARG F 1 33 ? -12.038 -26.069 2.364 1.00 64.85 ? 25 ARG F O 1 ATOM 15448 C CB . ARG F 1 33 ? -14.392 -24.187 1.608 1.00 51.06 ? 25 ARG F CB 1 ATOM 15449 H H . ARG F 1 33 ? -14.434 -26.287 3.248 1.00 91.44 ? 25 ARG F H 1 ATOM 15450 H HA . ARG F 1 33 ? -14.622 -25.948 0.562 1.00 88.52 ? 25 ARG F HA 1 ATOM 15451 N N . PRO F 1 34 ? -12.186 -26.376 0.133 1.00 64.59 ? 26 PRO F N 1 ATOM 15452 C CA . PRO F 1 34 ? -10.736 -26.544 -0.046 1.00 59.20 ? 26 PRO F CA 1 ATOM 15453 C C . PRO F 1 34 ? -9.984 -25.262 0.261 1.00 50.10 ? 26 PRO F C 1 ATOM 15454 O O . PRO F 1 34 ? -10.509 -24.185 -0.006 1.00 49.79 ? 26 PRO F O 1 ATOM 15455 C CB . PRO F 1 34 ? -10.593 -26.902 -1.537 1.00 58.15 ? 26 PRO F CB 1 ATOM 15456 C CG . PRO F 1 34 ? -11.919 -27.441 -1.926 1.00 64.43 ? 26 PRO F CG 1 ATOM 15457 C CD . PRO F 1 34 ? -12.931 -26.720 -1.088 1.00 59.30 ? 26 PRO F CD 1 ATOM 15458 H HA . PRO F 1 34 ? -10.398 -27.268 0.503 1.00 71.05 ? 26 PRO F HA 1 ATOM 15459 H HB2 . PRO F 1 34 ? -10.383 -26.104 -2.047 1.00 69.77 ? 26 PRO F HB2 1 ATOM 15460 H HB3 . PRO F 1 34 ? -9.903 -27.574 -1.648 1.00 69.77 ? 26 PRO F HB3 1 ATOM 15461 H HG2 . PRO F 1 34 ? -12.074 -27.268 -2.868 1.00 77.32 ? 26 PRO F HG2 1 ATOM 15462 H HG3 . PRO F 1 34 ? -11.946 -28.393 -1.746 1.00 77.32 ? 26 PRO F HG3 1 ATOM 15463 H HD2 . PRO F 1 34 ? -13.231 -25.915 -1.539 1.00 71.17 ? 26 PRO F HD2 1 ATOM 15464 H HD3 . PRO F 1 34 ? -13.674 -27.306 -0.876 1.00 71.17 ? 26 PRO F HD3 1 ATOM 15465 N N . VAL F 1 35 ? -8.774 -25.372 0.796 1.00 47.57 ? 27 VAL F N 1 ATOM 15466 C CA . VAL F 1 35 ? -7.916 -24.202 0.937 1.00 43.39 ? 27 VAL F CA 1 ATOM 15467 C C . VAL F 1 35 ? -7.582 -23.726 -0.470 1.00 54.83 ? 27 VAL F C 1 ATOM 15468 O O . VAL F 1 35 ? -7.223 -24.531 -1.339 1.00 47.50 ? 27 VAL F O 1 ATOM 15469 C CB . VAL F 1 35 ? -6.620 -24.516 1.715 1.00 45.55 ? 27 VAL F CB 1 ATOM 15470 C CG1 . VAL F 1 35 ? -5.732 -23.259 1.837 1.00 33.53 ? 27 VAL F CG1 1 ATOM 15471 C CG2 . VAL F 1 35 ? -6.949 -25.113 3.076 1.00 48.61 ? 27 VAL F CG2 1 ATOM 15472 H H . VAL F 1 35 ? -8.428 -26.105 1.083 1.00 57.09 ? 27 VAL F H 1 ATOM 15473 H HA . VAL F 1 35 ? -8.395 -23.497 1.399 1.00 52.07 ? 27 VAL F HA 1 ATOM 15474 H HB . VAL F 1 35 ? -6.117 -25.180 1.219 1.00 54.66 ? 27 VAL F HB 1 ATOM 15475 H HG11 . VAL F 1 35 ? -4.928 -23.487 2.330 1.00 40.24 ? 27 VAL F HG11 1 ATOM 15476 H HG12 . VAL F 1 35 ? -5.499 -22.950 0.948 1.00 40.24 ? 27 VAL F HG12 1 ATOM 15477 H HG13 . VAL F 1 35 ? -6.224 -22.569 2.309 1.00 40.24 ? 27 VAL F HG13 1 ATOM 15478 H HG21 . VAL F 1 35 ? -6.122 -25.301 3.546 1.00 58.33 ? 27 VAL F HG21 1 ATOM 15479 H HG22 . VAL F 1 35 ? -7.479 -24.476 3.580 1.00 58.33 ? 27 VAL F HG22 1 ATOM 15480 H HG23 . VAL F 1 35 ? -7.451 -25.933 2.947 1.00 58.33 ? 27 VAL F HG23 1 ATOM 15481 N N . ALA F 1 36 ? -7.731 -22.429 -0.708 1.00 54.48 ? 28 ALA F N 1 ATOM 15482 C CA . ALA F 1 36 ? -7.446 -21.886 -2.023 1.00 49.47 ? 28 ALA F CA 1 ATOM 15483 C C . ALA F 1 36 ? -6.036 -21.326 -2.048 1.00 44.87 ? 28 ALA F C 1 ATOM 15484 O O . ALA F 1 36 ? -5.759 -20.275 -1.475 1.00 49.63 ? 28 ALA F O 1 ATOM 15485 C CB . ALA F 1 36 ? -8.448 -20.820 -2.398 1.00 52.10 ? 28 ALA F CB 1 ATOM 15486 H H . ALA F 1 36 ? -7.993 -21.849 -0.129 1.00 65.38 ? 28 ALA F H 1 ATOM 15487 H HA . ALA F 1 36 ? -7.500 -22.597 -2.680 1.00 59.36 ? 28 ALA F HA 1 ATOM 15488 H HB1 . ALA F 1 36 ? -8.231 -20.478 -3.279 1.00 62.52 ? 28 ALA F HB1 1 ATOM 15489 H HB2 . ALA F 1 36 ? -9.336 -21.211 -2.404 1.00 62.52 ? 28 ALA F HB2 1 ATOM 15490 H HB3 . ALA F 1 36 ? -8.406 -20.104 -1.745 1.00 62.52 ? 28 ALA F HB3 1 ATOM 15491 N N . VAL F 1 37 ? -5.147 -22.032 -2.732 1.00 57.11 ? 29 VAL F N 1 ATOM 15492 C CA . VAL F 1 37 ? -3.760 -21.601 -2.839 1.00 55.80 ? 29 VAL F CA 1 ATOM 15493 C C . VAL F 1 37 ? -3.502 -20.931 -4.172 1.00 51.15 ? 29 VAL F C 1 ATOM 15494 O O . VAL F 1 37 ? -3.624 -21.564 -5.221 1.00 50.97 ? 29 VAL F O 1 ATOM 15495 C CB . VAL F 1 37 ? -2.798 -22.779 -2.695 1.00 54.07 ? 29 VAL F CB 1 ATOM 15496 C CG1 . VAL F 1 37 ? -1.343 -22.265 -2.645 1.00 48.15 ? 29 VAL F CG1 1 ATOM 15497 C CG2 . VAL F 1 37 ? -3.155 -23.598 -1.460 1.00 47.79 ? 29 VAL F CG2 1 ATOM 15498 H H . VAL F 1 37 ? -5.320 -22.767 -3.144 1.00 68.53 ? 29 VAL F H 1 ATOM 15499 H HA . VAL F 1 37 ? -3.567 -20.963 -2.135 1.00 66.96 ? 29 VAL F HA 1 ATOM 15500 H HB . VAL F 1 37 ? -2.885 -23.354 -3.472 1.00 64.89 ? 29 VAL F HB 1 ATOM 15501 H HG11 . VAL F 1 37 ? -0.744 -23.023 -2.553 1.00 57.78 ? 29 VAL F HG11 1 ATOM 15502 H HG12 . VAL F 1 37 ? -1.149 -21.787 -3.466 1.00 57.78 ? 29 VAL F HG12 1 ATOM 15503 H HG13 . VAL F 1 37 ? -1.244 -21.672 -1.884 1.00 57.78 ? 29 VAL F HG13 1 ATOM 15504 H HG21 . VAL F 1 37 ? -2.535 -24.340 -1.384 1.00 57.35 ? 29 VAL F HG21 1 ATOM 15505 H HG22 . VAL F 1 37 ? -3.090 -23.031 -0.676 1.00 57.35 ? 29 VAL F HG22 1 ATOM 15506 H HG23 . VAL F 1 37 ? -4.061 -23.932 -1.554 1.00 57.35 ? 29 VAL F HG23 1 ATOM 15507 N N . SER F 1 38 ? -3.123 -19.660 -4.140 1.00 50.21 ? 30 SER F N 1 ATOM 15508 C CA . SER F 1 38 ? -2.712 -19.010 -5.372 1.00 57.95 ? 30 SER F CA 1 ATOM 15509 C C . SER F 1 38 ? -1.188 -19.073 -5.529 1.00 59.68 ? 30 SER F C 1 ATOM 15510 O O . SER F 1 38 ? -0.444 -18.654 -4.625 1.00 54.64 ? 30 SER F O 1 ATOM 15511 C CB . SER F 1 38 ? -3.208 -17.569 -5.430 1.00 48.86 ? 30 SER F CB 1 ATOM 15512 O OG . SER F 1 38 ? -2.769 -16.831 -4.320 1.00 60.51 ? 30 SER F OG 1 ATOM 15513 H H . SER F 1 38 ? -3.095 -19.164 -3.438 1.00 60.25 ? 30 SER F H 1 ATOM 15514 H HA . SER F 1 38 ? -3.105 -19.487 -6.120 1.00 69.53 ? 30 SER F HA 1 ATOM 15515 H HB2 . SER F 1 38 ? -2.869 -17.152 -6.238 1.00 58.63 ? 30 SER F HB2 1 ATOM 15516 H HB3 . SER F 1 38 ? -4.178 -17.571 -5.441 1.00 58.63 ? 30 SER F HB3 1 ATOM 15517 H HG . SER F 1 38 ? -3.051 -16.042 -4.370 1.00 72.61 ? 30 SER F HG 1 ATOM 15518 N N . VAL F 1 39 ? -0.758 -19.626 -6.671 1.00 51.79 ? 31 VAL F N 1 ATOM 15519 C CA . VAL F 1 39 ? 0.652 -19.737 -7.061 1.00 54.03 ? 31 VAL F CA 1 ATOM 15520 C C . VAL F 1 39 ? 0.995 -18.860 -8.265 1.00 60.99 ? 31 VAL F C 1 ATOM 15521 O O . VAL F 1 39 ? 0.259 -18.838 -9.256 1.00 59.36 ? 31 VAL F O 1 ATOM 15522 C CB . VAL F 1 39 ? 1.061 -21.182 -7.480 1.00 47.35 ? 31 VAL F CB 1 ATOM 15523 C CG1 . VAL F 1 39 ? 2.545 -21.380 -7.278 1.00 52.16 ? 31 VAL F CG1 1 ATOM 15524 C CG2 . VAL F 1 39 ? 0.295 -22.230 -6.742 1.00 48.21 ? 31 VAL F CG2 1 ATOM 15525 H H . VAL F 1 39 ? -1.291 -19.956 -7.260 1.00 62.15 ? 31 VAL F H 1 ATOM 15526 H HA . VAL F 1 39 ? 1.213 -19.466 -6.317 1.00 64.84 ? 31 VAL F HA 1 ATOM 15527 H HB . VAL F 1 39 ? 0.875 -21.294 -8.425 1.00 56.82 ? 31 VAL F HB 1 ATOM 15528 H HG11 . VAL F 1 39 ? 2.782 -22.283 -7.543 1.00 62.59 ? 31 VAL F HG11 1 ATOM 15529 H HG12 . VAL F 1 39 ? 3.026 -20.738 -7.823 1.00 62.59 ? 31 VAL F HG12 1 ATOM 15530 H HG13 . VAL F 1 39 ? 2.757 -21.244 -6.341 1.00 62.59 ? 31 VAL F HG13 1 ATOM 15531 H HG21 . VAL F 1 39 ? 0.588 -23.104 -7.041 1.00 57.85 ? 31 VAL F HG21 1 ATOM 15532 H HG22 . VAL F 1 39 ? 0.461 -22.131 -5.791 1.00 57.85 ? 31 VAL F HG22 1 ATOM 15533 H HG23 . VAL F 1 39 ? -0.651 -22.117 -6.926 1.00 57.85 ? 31 VAL F HG23 1 ATOM 15534 N N . SER F 1 40 ? 2.131 -18.175 -8.202 1.00 57.44 ? 32 SER F N 1 ATOM 15535 C CA . SER F 1 40 ? 2.628 -17.440 -9.357 1.00 55.36 ? 32 SER F CA 1 ATOM 15536 C C . SER F 1 40 ? 4.154 -17.423 -9.411 1.00 57.36 ? 32 SER F C 1 ATOM 15537 O O . SER F 1 40 ? 4.819 -16.839 -8.542 1.00 56.13 ? 32 SER F O 1 ATOM 15538 C CB . SER F 1 40 ? 2.094 -16.016 -9.336 1.00 55.44 ? 32 SER F CB 1 ATOM 15539 O OG . SER F 1 40 ? 2.460 -15.326 -10.510 1.00 60.93 ? 32 SER F OG 1 ATOM 15540 H H . SER F 1 40 ? 2.632 -18.121 -7.505 1.00 68.93 ? 32 SER F H 1 ATOM 15541 H HA . SER F 1 40 ? 2.306 -17.869 -10.165 1.00 66.43 ? 32 SER F HA 1 ATOM 15542 H HB2 . SER F 1 40 ? 1.126 -16.042 -9.275 1.00 66.53 ? 32 SER F HB2 1 ATOM 15543 H HB3 . SER F 1 40 ? 2.462 -15.551 -8.569 1.00 66.53 ? 32 SER F HB3 1 ATOM 15544 H HG . SER F 1 40 ? 2.160 -14.542 -10.488 1.00 73.11 ? 32 SER F HG 1 ATOM 15545 N N . LEU F 1 41 ? 4.717 -18.054 -10.436 1.00 51.85 ? 33 LEU F N 1 ATOM 15546 C CA . LEU F 1 41 ? 6.161 -18.007 -10.611 1.00 55.64 ? 33 LEU F CA 1 ATOM 15547 C C . LEU F 1 41 ? 6.575 -16.676 -11.205 1.00 46.95 ? 33 LEU F C 1 ATOM 15548 O O . LEU F 1 41 ? 5.887 -16.120 -12.050 1.00 55.05 ? 33 LEU F O 1 ATOM 15549 C CB . LEU F 1 41 ? 6.640 -19.144 -11.488 1.00 53.27 ? 33 LEU F CB 1 ATOM 15550 C CG . LEU F 1 41 ? 6.162 -20.534 -11.067 1.00 56.24 ? 33 LEU F CG 1 ATOM 15551 C CD1 . LEU F 1 41 ? 7.085 -21.593 -11.686 1.00 43.21 ? 33 LEU F CD1 1 ATOM 15552 C CD2 . LEU F 1 41 ? 6.082 -20.680 -9.545 1.00 48.98 ? 33 LEU F CD2 1 ATOM 15553 H H . LEU F 1 41 ? 4.294 -18.509 -11.031 1.00 62.22 ? 33 LEU F H 1 ATOM 15554 H HA . LEU F 1 41 ? 6.588 -18.095 -9.744 1.00 66.77 ? 33 LEU F HA 1 ATOM 15555 H HB2 . LEU F 1 41 ? 6.326 -18.989 -12.393 1.00 63.93 ? 33 LEU F HB2 1 ATOM 15556 H HB3 . LEU F 1 41 ? 7.610 -19.153 -11.479 1.00 63.93 ? 33 LEU F HB3 1 ATOM 15557 H HG . LEU F 1 41 ? 5.271 -20.676 -11.423 1.00 67.48 ? 33 LEU F HG 1 ATOM 15558 H HD11 . LEU F 1 41 ? 6.780 -22.474 -11.418 1.00 51.86 ? 33 LEU F HD11 1 ATOM 15559 H HD12 . LEU F 1 41 ? 7.054 -21.512 -12.652 1.00 51.86 ? 33 LEU F HD12 1 ATOM 15560 H HD13 . LEU F 1 41 ? 7.990 -21.446 -11.371 1.00 51.86 ? 33 LEU F HD13 1 ATOM 15561 H HD21 . LEU F 1 41 ? 5.775 -21.575 -9.330 1.00 58.77 ? 33 LEU F HD21 1 ATOM 15562 H HD22 . LEU F 1 41 ? 6.963 -20.533 -9.168 1.00 58.77 ? 33 LEU F HD22 1 ATOM 15563 H HD23 . LEU F 1 41 ? 5.458 -20.024 -9.198 1.00 58.77 ? 33 LEU F HD23 1 ATOM 15564 N N . LYS F 1 42 ? 7.679 -16.146 -10.702 1.00 47.41 ? 34 LYS F N 1 ATOM 15565 C CA . LYS F 1 42 ? 8.291 -14.953 -11.261 1.00 55.29 ? 34 LYS F CA 1 ATOM 15566 C C . LYS F 1 42 ? 9.685 -15.342 -11.676 1.00 48.63 ? 34 LYS F C 1 ATOM 15567 O O . LYS F 1 42 ? 10.588 -15.507 -10.848 1.00 42.85 ? 34 LYS F O 1 ATOM 15568 C CB . LYS F 1 42 ? 8.334 -13.798 -10.266 1.00 54.39 ? 34 LYS F CB 1 ATOM 15569 C CG . LYS F 1 42 ? 7.008 -13.500 -9.538 1.00 57.39 ? 34 LYS F CG 1 ATOM 15570 C CD . LYS F 1 42 ? 5.851 -13.188 -10.470 1.00 59.52 ? 34 LYS F CD 1 ATOM 15571 C CE . LYS F 1 42 ? 4.751 -12.437 -9.732 1.00 68.80 ? 34 LYS F CE 1 ATOM 15572 N NZ . LYS F 1 42 ? 3.598 -12.087 -10.597 1.00 70.99 ? 34 LYS F NZ 1 ATOM 15573 H H . LYS F 1 42 ? 8.099 -16.465 -10.023 1.00 56.90 ? 34 LYS F H 1 ATOM 15574 H HA . LYS F 1 42 ? 7.799 -14.669 -12.047 1.00 66.35 ? 34 LYS F HA 1 ATOM 15575 H HB2 . LYS F 1 42 ? 8.998 -14.001 -9.588 1.00 65.27 ? 34 LYS F HB2 1 ATOM 15576 H HB3 . LYS F 1 42 ? 8.592 -12.993 -10.741 1.00 65.27 ? 34 LYS F HB3 1 ATOM 15577 H HG2 . LYS F 1 42 ? 6.761 -14.274 -9.009 1.00 68.87 ? 34 LYS F HG2 1 ATOM 15578 H HG3 . LYS F 1 42 ? 7.135 -12.733 -8.958 1.00 68.87 ? 34 LYS F HG3 1 ATOM 15579 H HD2 . LYS F 1 42 ? 6.165 -12.632 -11.200 1.00 71.43 ? 34 LYS F HD2 1 ATOM 15580 H HD3 . LYS F 1 42 ? 5.480 -14.017 -10.812 1.00 71.43 ? 34 LYS F HD3 1 ATOM 15581 H HE2 . LYS F 1 42 ? 4.423 -12.992 -9.008 1.00 82.56 ? 34 LYS F HE2 1 ATOM 15582 H HE3 . LYS F 1 42 ? 5.118 -11.613 -9.376 1.00 82.56 ? 34 LYS F HE3 1 ATOM 15583 H HZ1 . LYS F 1 42 ? 2.984 -11.650 -10.123 1.00 85.19 ? 34 LYS F HZ1 1 ATOM 15584 H HZ2 . LYS F 1 42 ? 3.868 -11.568 -11.268 1.00 85.19 ? 34 LYS F HZ2 1 ATOM 15585 H HZ3 . LYS F 1 42 ? 3.233 -12.826 -10.932 1.00 85.19 ? 34 LYS F HZ3 1 ATOM 15586 N N . PHE F 1 43 ? 9.850 -15.522 -12.971 1.00 54.00 ? 35 PHE F N 1 ATOM 15587 C CA . PHE F 1 43 ? 11.118 -15.970 -13.490 1.00 42.31 ? 35 PHE F CA 1 ATOM 15588 C C . PHE F 1 43 ? 12.167 -14.875 -13.406 1.00 43.36 ? 35 PHE F C 1 ATOM 15589 O O . PHE F 1 43 ? 11.941 -13.726 -13.793 1.00 46.33 ? 35 PHE F O 1 ATOM 15590 C CB . PHE F 1 43 ? 10.916 -16.478 -14.897 1.00 43.47 ? 35 PHE F CB 1 ATOM 15591 C CG . PHE F 1 43 ? 10.177 -17.768 -14.933 1.00 39.95 ? 35 PHE F CG 1 ATOM 15592 C CD1 . PHE F 1 43 ? 10.833 -18.955 -14.678 1.00 48.73 ? 35 PHE F CD1 1 ATOM 15593 C CD2 . PHE F 1 43 ? 8.827 -17.795 -15.166 1.00 42.67 ? 35 PHE F CD2 1 ATOM 15594 C CE1 . PHE F 1 43 ? 10.157 -20.153 -14.686 1.00 50.58 ? 35 PHE F CE1 1 ATOM 15595 C CE2 . PHE F 1 43 ? 8.139 -18.983 -15.179 1.00 45.94 ? 35 PHE F CE2 1 ATOM 15596 C CZ . PHE F 1 43 ? 8.801 -20.170 -14.940 1.00 51.97 ? 35 PHE F CZ 1 ATOM 15597 H H . PHE F 1 43 ? 9.244 -15.393 -13.568 1.00 64.80 ? 35 PHE F H 1 ATOM 15598 H HA . PHE F 1 43 ? 11.427 -16.715 -12.951 1.00 50.77 ? 35 PHE F HA 1 ATOM 15599 H HB2 . PHE F 1 43 ? 10.405 -15.824 -15.400 1.00 52.17 ? 35 PHE F HB2 1 ATOM 15600 H HB3 . PHE F 1 43 ? 11.782 -16.615 -15.312 1.00 52.17 ? 35 PHE F HB3 1 ATOM 15601 H HD1 . PHE F 1 43 ? 11.748 -18.946 -14.509 1.00 58.48 ? 35 PHE F HD1 1 ATOM 15602 H HD2 . PHE F 1 43 ? 8.374 -17.000 -15.331 1.00 51.20 ? 35 PHE F HD2 1 ATOM 15603 H HE1 . PHE F 1 43 ? 10.612 -20.948 -14.524 1.00 60.69 ? 35 PHE F HE1 1 ATOM 15604 H HE2 . PHE F 1 43 ? 7.224 -18.988 -15.349 1.00 55.13 ? 35 PHE F HE2 1 ATOM 15605 H HZ . PHE F 1 43 ? 8.336 -20.976 -14.948 1.00 62.37 ? 35 PHE F HZ 1 ATOM 15606 N N . ILE F 1 44 ? 13.308 -15.260 -12.850 1.00 42.46 ? 36 ILE F N 1 ATOM 15607 C CA . ILE F 1 44 ? 14.387 -14.339 -12.560 1.00 50.00 ? 36 ILE F CA 1 ATOM 15608 C C . ILE F 1 44 ? 15.544 -14.643 -13.500 1.00 51.91 ? 36 ILE F C 1 ATOM 15609 O O . ILE F 1 44 ? 16.216 -13.736 -13.986 1.00 47.67 ? 36 ILE F O 1 ATOM 15610 C CB . ILE F 1 44 ? 14.868 -14.466 -11.091 1.00 52.37 ? 36 ILE F CB 1 ATOM 15611 C CG1 . ILE F 1 44 ? 13.720 -14.203 -10.115 1.00 44.59 ? 36 ILE F CG1 1 ATOM 15612 C CG2 . ILE F 1 44 ? 16.068 -13.545 -10.824 1.00 48.29 ? 36 ILE F CG2 1 ATOM 15613 C CD1 . ILE F 1 44 ? 13.329 -12.771 -10.014 1.00 46.82 ? 36 ILE F CD1 1 ATOM 15614 H H . ILE F 1 44 ? 13.482 -16.072 -12.628 1.00 50.95 ? 36 ILE F H 1 ATOM 15615 H HA . ILE F 1 44 ? 14.091 -13.428 -12.714 1.00 60.01 ? 36 ILE F HA 1 ATOM 15616 H HB . ILE F 1 44 ? 15.164 -15.380 -10.956 1.00 62.84 ? 36 ILE F HB 1 ATOM 15617 H HG12 . ILE F 1 44 ? 12.941 -14.702 -10.407 1.00 53.51 ? 36 ILE F HG12 1 ATOM 15618 H HG13 . ILE F 1 44 ? 13.987 -14.500 -9.231 1.00 53.51 ? 36 ILE F HG13 1 ATOM 15619 H HG21 . ILE F 1 44 ? 16.344 -13.648 -9.900 1.00 57.95 ? 36 ILE F HG21 1 ATOM 15620 H HG22 . ILE F 1 44 ? 16.794 -13.794 -11.416 1.00 57.95 ? 36 ILE F HG22 1 ATOM 15621 H HG23 . ILE F 1 44 ? 15.804 -12.627 -10.991 1.00 57.95 ? 36 ILE F HG23 1 ATOM 15622 H HD11 . ILE F 1 44 ? 12.600 -12.687 -9.380 1.00 56.18 ? 36 ILE F HD11 1 ATOM 15623 H HD12 . ILE F 1 44 ? 14.093 -12.256 -9.710 1.00 56.18 ? 36 ILE F HD12 1 ATOM 15624 H HD13 . ILE F 1 44 ? 13.046 -12.459 -10.888 1.00 56.18 ? 36 ILE F HD13 1 ATOM 15625 N N . ASN F 1 45 ? 15.774 -15.931 -13.741 1.00 48.02 ? 37 ASN F N 1 ATOM 15626 C CA . ASN F 1 45 ? 16.887 -16.360 -14.560 1.00 51.51 ? 37 ASN F CA 1 ATOM 15627 C C . ASN F 1 45 ? 16.735 -17.774 -15.075 1.00 57.31 ? 37 ASN F C 1 ATOM 15628 O O . ASN F 1 45 ? 16.089 -18.613 -14.462 1.00 55.86 ? 37 ASN F O 1 ATOM 15629 C CB . ASN F 1 45 ? 18.201 -16.251 -13.774 1.00 51.61 ? 37 ASN F CB 1 ATOM 15630 H H . ASN F 1 45 ? 15.292 -16.576 -13.437 1.00 57.62 ? 37 ASN F H 1 ATOM 15631 H HA . ASN F 1 45 ? 16.952 -15.772 -15.328 1.00 61.81 ? 37 ASN F HA 1 ATOM 15632 N N . ILE F 1 46 ? 17.345 -18.005 -16.230 1.00 63.34 ? 38 ILE F N 1 ATOM 15633 C CA . ILE F 1 46 ? 17.430 -19.319 -16.853 1.00 58.67 ? 38 ILE F CA 1 ATOM 15634 C C . ILE F 1 46 ? 18.910 -19.614 -17.012 1.00 57.20 ? 38 ILE F C 1 ATOM 15635 O O . ILE F 1 46 ? 19.561 -19.067 -17.893 1.00 68.50 ? 38 ILE F O 1 ATOM 15636 C CB . ILE F 1 46 ? 16.693 -19.346 -18.206 1.00 58.72 ? 38 ILE F CB 1 ATOM 15637 C CG1 . ILE F 1 46 ? 15.178 -19.275 -17.973 1.00 60.12 ? 38 ILE F CG1 1 ATOM 15638 C CG2 . ILE F 1 46 ? 17.046 -20.597 -19.007 1.00 50.61 ? 38 ILE F CG2 1 ATOM 15639 C CD1 . ILE F 1 46 ? 14.424 -18.469 -19.005 1.00 56.35 ? 38 ILE F CD1 1 ATOM 15640 H H . ILE F 1 46 ? 17.733 -17.390 -16.690 1.00 76.01 ? 38 ILE F H 1 ATOM 15641 H HA . ILE F 1 46 ? 17.038 -19.986 -16.268 1.00 70.41 ? 38 ILE F HA 1 ATOM 15642 H HB . ILE F 1 46 ? 16.963 -18.567 -18.719 1.00 70.46 ? 38 ILE F HB 1 ATOM 15643 H HG12 . ILE F 1 46 ? 14.819 -20.176 -17.984 1.00 72.14 ? 38 ILE F HG12 1 ATOM 15644 H HG13 . ILE F 1 46 ? 15.016 -18.869 -17.107 1.00 72.14 ? 38 ILE F HG13 1 ATOM 15645 H HG21 . ILE F 1 46 ? 16.565 -20.579 -19.849 1.00 60.73 ? 38 ILE F HG21 1 ATOM 15646 H HG22 . ILE F 1 46 ? 18.002 -20.608 -19.171 1.00 60.73 ? 38 ILE F HG22 1 ATOM 15647 H HG23 . ILE F 1 46 ? 16.789 -21.381 -18.496 1.00 60.73 ? 38 ILE F HG23 1 ATOM 15648 H HD11 . ILE F 1 46 ? 13.480 -18.476 -18.783 1.00 67.62 ? 38 ILE F HD11 1 ATOM 15649 H HD12 . ILE F 1 46 ? 14.759 -17.559 -19.000 1.00 67.62 ? 38 ILE F HD12 1 ATOM 15650 H HD13 . ILE F 1 46 ? 14.562 -18.868 -19.878 1.00 67.62 ? 38 ILE F HD13 1 ATOM 15651 N N . LEU F 1 47 ? 19.444 -20.464 -16.147 1.00 53.54 ? 39 LEU F N 1 ATOM 15652 C CA . LEU F 1 47 ? 20.887 -20.612 -16.036 1.00 64.58 ? 39 LEU F CA 1 ATOM 15653 C C . LEU F 1 47 ? 21.471 -21.524 -17.101 1.00 63.33 ? 39 LEU F C 1 ATOM 15654 O O . LEU F 1 47 ? 22.488 -21.196 -17.713 1.00 67.03 ? 39 LEU F O 1 ATOM 15655 C CB . LEU F 1 47 ? 21.260 -21.145 -14.650 1.00 60.23 ? 39 LEU F CB 1 ATOM 15656 C CG . LEU F 1 47 ? 20.742 -20.324 -13.477 1.00 55.87 ? 39 LEU F CG 1 ATOM 15657 C CD1 . LEU F 1 47 ? 21.391 -20.790 -12.174 1.00 58.47 ? 39 LEU F CD1 1 ATOM 15658 C CD2 . LEU F 1 47 ? 20.957 -18.818 -13.692 1.00 62.54 ? 39 LEU F CD2 1 ATOM 15659 H H . LEU F 1 47 ? 18.994 -20.967 -15.613 1.00 64.25 ? 39 LEU F H 1 ATOM 15660 H HA . LEU F 1 47 ? 21.298 -19.739 -16.138 1.00 77.49 ? 39 LEU F HA 1 ATOM 15661 H HB2 . LEU F 1 47 ? 20.902 -22.041 -14.560 1.00 72.27 ? 39 LEU F HB2 1 ATOM 15662 H HB3 . LEU F 1 47 ? 22.227 -21.173 -14.582 1.00 72.27 ? 39 LEU F HB3 1 ATOM 15663 H HG . LEU F 1 47 ? 19.787 -20.473 -13.396 1.00 67.04 ? 39 LEU F HG 1 ATOM 15664 H HD11 . LEU F 1 47 ? 21.047 -20.255 -11.442 1.00 70.17 ? 39 LEU F HD11 1 ATOM 15665 H HD12 . LEU F 1 47 ? 21.175 -21.725 -12.031 1.00 70.17 ? 39 LEU F HD12 1 ATOM 15666 H HD13 . LEU F 1 47 ? 22.352 -20.679 -12.244 1.00 70.17 ? 39 LEU F HD13 1 ATOM 15667 H HD21 . LEU F 1 47 ? 20.613 -18.337 -12.923 1.00 75.05 ? 39 LEU F HD21 1 ATOM 15668 H HD22 . LEU F 1 47 ? 21.906 -18.646 -13.794 1.00 75.05 ? 39 LEU F HD22 1 ATOM 15669 H HD23 . LEU F 1 47 ? 20.483 -18.543 -14.493 1.00 75.05 ? 39 LEU F HD23 1 ATOM 15670 N N . GLU F 1 48 ? 20.843 -22.675 -17.306 1.00 61.42 ? 40 GLU F N 1 ATOM 15671 C CA . GLU F 1 48 ? 21.382 -23.659 -18.230 1.00 50.84 ? 40 GLU F CA 1 ATOM 15672 C C . GLU F 1 48 ? 20.266 -24.389 -18.929 1.00 57.03 ? 40 GLU F C 1 ATOM 15673 O O . GLU F 1 48 ? 19.237 -24.721 -18.338 1.00 61.44 ? 40 GLU F O 1 ATOM 15674 C CB . GLU F 1 48 ? 22.293 -24.654 -17.511 1.00 32.48 ? 40 GLU F CB 1 ATOM 15675 H H . GLU F 1 48 ? 20.109 -22.909 -16.925 1.00 73.71 ? 40 GLU F H 1 ATOM 15676 H HA . GLU F 1 48 ? 21.909 -23.202 -18.903 1.00 61.01 ? 40 GLU F HA 1 ATOM 15677 N N . VAL F 1 49 ? 20.512 -24.617 -20.207 1.00 46.60 ? 41 VAL F N 1 ATOM 15678 C CA . VAL F 1 49 ? 19.575 -25.214 -21.135 1.00 48.51 ? 41 VAL F CA 1 ATOM 15679 C C . VAL F 1 49 ? 20.266 -26.352 -21.865 1.00 47.40 ? 41 VAL F C 1 ATOM 15680 O O . VAL F 1 49 ? 21.409 -26.210 -22.288 1.00 47.14 ? 41 VAL F O 1 ATOM 15681 C CB . VAL F 1 49 ? 19.079 -24.182 -22.141 1.00 54.34 ? 41 VAL F CB 1 ATOM 15682 C CG1 . VAL F 1 49 ? 18.103 -24.811 -23.044 1.00 56.96 ? 41 VAL F CG1 1 ATOM 15683 C CG2 . VAL F 1 49 ? 18.397 -23.044 -21.429 1.00 61.90 ? 41 VAL F CG2 1 ATOM 15684 H H . VAL F 1 49 ? 21.262 -24.422 -20.578 1.00 55.92 ? 41 VAL F H 1 ATOM 15685 H HA . VAL F 1 49 ? 18.813 -25.569 -20.651 1.00 58.21 ? 41 VAL F HA 1 ATOM 15686 H HB . VAL F 1 49 ? 19.820 -23.836 -22.662 1.00 65.21 ? 41 VAL F HB 1 ATOM 15687 H HG11 . VAL F 1 49 ? 17.791 -24.150 -23.682 1.00 68.35 ? 41 VAL F HG11 1 ATOM 15688 H HG12 . VAL F 1 49 ? 18.533 -25.544 -23.511 1.00 68.35 ? 41 VAL F HG12 1 ATOM 15689 H HG13 . VAL F 1 49 ? 17.358 -25.144 -22.521 1.00 68.35 ? 41 VAL F HG13 1 ATOM 15690 H HG21 . VAL F 1 49 ? 18.090 -22.400 -22.086 1.00 74.29 ? 41 VAL F HG21 1 ATOM 15691 H HG22 . VAL F 1 49 ? 17.643 -23.392 -20.928 1.00 74.29 ? 41 VAL F HG22 1 ATOM 15692 H HG23 . VAL F 1 49 ? 19.031 -22.625 -20.826 1.00 74.29 ? 41 VAL F HG23 1 ATOM 15693 N N . ASN F 1 50 ? 19.590 -27.482 -21.994 1.00 47.35 ? 42 ASN F N 1 ATOM 15694 C CA . ASN F 1 50 ? 20.153 -28.589 -22.767 1.00 55.75 ? 42 ASN F CA 1 ATOM 15695 C C . ASN F 1 50 ? 19.174 -29.152 -23.785 1.00 58.24 ? 42 ASN F C 1 ATOM 15696 O O . ASN F 1 50 ? 18.237 -29.877 -23.433 1.00 56.56 ? 42 ASN F O 1 ATOM 15697 C CB . ASN F 1 50 ? 20.625 -29.701 -21.829 1.00 62.12 ? 42 ASN F CB 1 ATOM 15698 C CG . ASN F 1 50 ? 21.643 -30.623 -22.481 1.00 66.01 ? 42 ASN F CG 1 ATOM 15699 O OD1 . ASN F 1 50 ? 21.425 -31.136 -23.585 1.00 59.15 ? 42 ASN F OD1 1 ATOM 15700 N ND2 . ASN F 1 50 ? 22.773 -30.827 -21.801 1.00 54.07 ? 42 ASN F ND2 1 ATOM 15701 H H . ASN F 1 50 ? 18.816 -27.638 -21.653 1.00 56.82 ? 42 ASN F H 1 ATOM 15702 H HA . ASN F 1 50 ? 20.928 -28.266 -23.252 1.00 66.90 ? 42 ASN F HA 1 ATOM 15703 H HB2 . ASN F 1 50 ? 21.039 -29.301 -21.048 1.00 74.54 ? 42 ASN F HB2 1 ATOM 15704 H HB3 . ASN F 1 50 ? 19.861 -30.236 -21.564 1.00 74.54 ? 42 ASN F HB3 1 ATOM 15705 H HD21 . ASN F 1 50 ? 23.383 -31.341 -22.125 1.00 64.88 ? 42 ASN F HD21 1 ATOM 15706 H HD22 . ASN F 1 50 ? 22.891 -30.446 -21.040 1.00 64.88 ? 42 ASN F HD22 1 ATOM 15707 N N . GLU F 1 51 ? 19.412 -28.830 -25.055 1.00 64.01 ? 43 GLU F N 1 ATOM 15708 C CA . GLU F 1 51 ? 18.520 -29.250 -26.128 1.00 57.90 ? 43 GLU F CA 1 ATOM 15709 C C . GLU F 1 51 ? 18.611 -30.750 -26.377 1.00 52.17 ? 43 GLU F C 1 ATOM 15710 O O . GLU F 1 51 ? 17.637 -31.356 -26.841 1.00 57.53 ? 43 GLU F O 1 ATOM 15711 C CB . GLU F 1 51 ? 18.825 -28.475 -27.399 1.00 53.64 ? 43 GLU F CB 1 ATOM 15712 H H . GLU F 1 51 ? 20.086 -28.367 -25.320 1.00 76.81 ? 43 GLU F H 1 ATOM 15713 H HA . GLU F 1 51 ? 17.607 -29.049 -25.871 1.00 69.48 ? 43 GLU F HA 1 ATOM 15714 N N . ILE F 1 52 ? 19.750 -31.356 -26.041 1.00 55.73 ? 44 ILE F N 1 ATOM 15715 C CA . ILE F 1 52 ? 19.913 -32.802 -26.197 1.00 53.57 ? 44 ILE F CA 1 ATOM 15716 C C . ILE F 1 52 ? 19.186 -33.596 -25.126 1.00 55.70 ? 44 ILE F C 1 ATOM 15717 O O . ILE F 1 52 ? 18.582 -34.620 -25.435 1.00 59.73 ? 44 ILE F O 1 ATOM 15718 C CB . ILE F 1 52 ? 21.397 -33.220 -26.182 1.00 47.93 ? 44 ILE F CB 1 ATOM 15719 H H . ILE F 1 52 ? 20.441 -30.954 -25.722 1.00 66.87 ? 44 ILE F H 1 ATOM 15720 H HA . ILE F 1 52 ? 19.544 -33.062 -27.056 1.00 64.28 ? 44 ILE F HA 1 ATOM 15721 N N . THR F 1 53 ? 19.234 -33.142 -23.872 1.00 67.39 ? 45 THR F N 1 ATOM 15722 C CA . THR F 1 53 ? 18.564 -33.872 -22.779 1.00 64.76 ? 45 THR F CA 1 ATOM 15723 C C . THR F 1 53 ? 17.163 -33.354 -22.477 1.00 51.53 ? 45 THR F C 1 ATOM 15724 O O . THR F 1 53 ? 16.403 -34.030 -21.800 1.00 56.00 ? 45 THR F O 1 ATOM 15725 C CB . THR F 1 53 ? 19.362 -33.828 -21.448 1.00 52.81 ? 45 THR F CB 1 ATOM 15726 O OG1 . THR F 1 53 ? 19.578 -32.471 -21.050 1.00 46.41 ? 45 THR F OG1 1 ATOM 15727 C CG2 . THR F 1 53 ? 20.685 -34.551 -21.596 1.00 59.51 ? 45 THR F CG2 1 ATOM 15728 H H . THR F 1 53 ? 19.641 -32.426 -23.625 1.00 80.87 ? 45 THR F H 1 ATOM 15729 H HA . THR F 1 53 ? 18.480 -34.803 -23.038 1.00 77.72 ? 45 THR F HA 1 ATOM 15730 H HB . THR F 1 53 ? 18.850 -34.280 -20.760 1.00 63.37 ? 45 THR F HB 1 ATOM 15731 H HG1 . THR F 1 53 ? 20.010 -32.449 -20.330 1.00 55.69 ? 45 THR F HG1 1 ATOM 15732 H HG21 . THR F 1 53 ? 21.176 -34.519 -20.760 1.00 71.42 ? 45 THR F HG21 1 ATOM 15733 H HG22 . THR F 1 53 ? 20.531 -35.479 -21.835 1.00 71.42 ? 45 THR F HG22 1 ATOM 15734 H HG23 . THR F 1 53 ? 21.216 -34.131 -22.290 1.00 71.42 ? 45 THR F HG23 1 ATOM 15735 N N . ASN F 1 54 ? 16.818 -32.174 -22.983 1.00 55.62 ? 46 ASN F N 1 ATOM 15736 C CA . ASN F 1 54 ? 15.538 -31.552 -22.660 1.00 55.79 ? 46 ASN F CA 1 ATOM 15737 C C . ASN F 1 54 ? 15.463 -31.312 -21.156 1.00 58.94 ? 46 ASN F C 1 ATOM 15738 O O . ASN F 1 54 ? 14.569 -31.801 -20.448 1.00 56.46 ? 46 ASN F O 1 ATOM 15739 C CB . ASN F 1 54 ? 14.371 -32.412 -23.153 1.00 56.17 ? 46 ASN F CB 1 ATOM 15740 C CG . ASN F 1 54 ? 13.900 -32.029 -24.548 1.00 64.37 ? 46 ASN F CG 1 ATOM 15741 O OD1 . ASN F 1 54 ? 13.926 -30.857 -24.940 1.00 55.71 ? 46 ASN F OD1 1 ATOM 15742 N ND2 . ASN F 1 54 ? 13.436 -33.020 -25.297 1.00 59.92 ? 46 ASN F ND2 1 ATOM 15743 H H . ASN F 1 54 ? 17.308 -31.712 -23.517 1.00 66.75 ? 46 ASN F H 1 ATOM 15744 H HA . ASN F 1 54 ? 15.484 -30.691 -23.104 1.00 66.95 ? 46 ASN F HA 1 ATOM 15745 H HB2 . ASN F 1 54 ? 14.651 -33.341 -23.176 1.00 67.40 ? 46 ASN F HB2 1 ATOM 15746 H HB3 . ASN F 1 54 ? 13.622 -32.307 -22.545 1.00 67.40 ? 46 ASN F HB3 1 ATOM 15747 H HD21 . ASN F 1 54 ? 13.156 -32.862 -26.095 1.00 71.90 ? 46 ASN F HD21 1 ATOM 15748 H HD22 . ASN F 1 54 ? 13.415 -33.821 -24.985 1.00 71.90 ? 46 ASN F HD22 1 ATOM 15749 N N . GLU F 1 55 ? 16.442 -30.556 -20.676 1.00 56.74 ? 47 GLU F N 1 ATOM 15750 C CA . GLU F 1 55 ? 16.490 -30.154 -19.283 1.00 49.12 ? 47 GLU F CA 1 ATOM 15751 C C . GLU F 1 55 ? 16.847 -28.683 -19.203 1.00 57.05 ? 47 GLU F C 1 ATOM 15752 O O . GLU F 1 55 ? 17.719 -28.192 -19.945 1.00 54.38 ? 47 GLU F O 1 ATOM 15753 C CB . GLU F 1 55 ? 17.493 -30.998 -18.498 1.00 36.88 ? 47 GLU F CB 1 ATOM 15754 C CG . GLU F 1 55 ? 17.190 -32.489 -18.534 1.00 43.89 ? 47 GLU F CG 1 ATOM 15755 C CD . GLU F 1 55 ? 18.318 -33.323 -17.975 1.00 47.88 ? 47 GLU F CD 1 ATOM 15756 O OE1 . GLU F 1 55 ? 19.318 -32.717 -17.551 1.00 48.19 ? 47 GLU F OE1 1 ATOM 15757 O OE2 . GLU F 1 55 ? 18.206 -34.572 -17.954 1.00 50.68 ? 47 GLU F OE2 1 ATOM 15758 H H . GLU F 1 55 ? 17.098 -30.261 -21.147 1.00 68.09 ? 47 GLU F H 1 ATOM 15759 H HA . GLU F 1 55 ? 15.613 -30.276 -18.885 1.00 58.95 ? 47 GLU F HA 1 ATOM 15760 H HB2 . GLU F 1 55 ? 18.377 -30.864 -18.875 1.00 44.26 ? 47 GLU F HB2 1 ATOM 15761 H HB3 . GLU F 1 55 ? 17.483 -30.714 -17.571 1.00 44.26 ? 47 GLU F HB3 1 ATOM 15762 H HG2 . GLU F 1 55 ? 16.396 -32.664 -18.005 1.00 52.67 ? 47 GLU F HG2 1 ATOM 15763 H HG3 . GLU F 1 55 ? 17.043 -32.760 -19.454 1.00 52.67 ? 47 GLU F HG3 1 ATOM 15764 N N . VAL F 1 56 ? 16.132 -27.985 -18.321 1.00 52.61 ? 48 VAL F N 1 ATOM 15765 C CA . VAL F 1 56 ? 16.415 -26.588 -18.016 1.00 50.08 ? 48 VAL F CA 1 ATOM 15766 C C . VAL F 1 56 ? 16.729 -26.425 -16.535 1.00 59.19 ? 48 VAL F C 1 ATOM 15767 O O . VAL F 1 56 ? 16.512 -27.332 -15.728 1.00 54.78 ? 48 VAL F O 1 ATOM 15768 C CB . VAL F 1 56 ? 15.238 -25.656 -18.364 1.00 52.16 ? 48 VAL F CB 1 ATOM 15769 C CG1 . VAL F 1 56 ? 15.130 -25.450 -19.860 1.00 60.08 ? 48 VAL F CG1 1 ATOM 15770 C CG2 . VAL F 1 56 ? 13.940 -26.198 -17.777 1.00 58.99 ? 48 VAL F CG2 1 ATOM 15771 H H . VAL F 1 56 ? 15.467 -28.306 -17.881 1.00 63.13 ? 48 VAL F H 1 ATOM 15772 H HA . VAL F 1 56 ? 17.190 -26.301 -18.524 1.00 60.10 ? 48 VAL F HA 1 ATOM 15773 H HB . VAL F 1 56 ? 15.401 -24.789 -17.960 1.00 62.59 ? 48 VAL F HB 1 ATOM 15774 H HG11 . VAL F 1 56 ? 14.382 -24.861 -20.045 1.00 72.10 ? 48 VAL F HG11 1 ATOM 15775 H HG12 . VAL F 1 56 ? 15.954 -25.051 -20.184 1.00 72.10 ? 48 VAL F HG12 1 ATOM 15776 H HG13 . VAL F 1 56 ? 14.988 -26.309 -20.287 1.00 72.10 ? 48 VAL F HG13 1 ATOM 15777 H HG21 . VAL F 1 56 ? 13.214 -25.597 -18.008 1.00 70.79 ? 48 VAL F HG21 1 ATOM 15778 H HG22 . VAL F 1 56 ? 13.770 -27.079 -18.147 1.00 70.79 ? 48 VAL F HG22 1 ATOM 15779 H HG23 . VAL F 1 56 ? 14.029 -26.255 -16.813 1.00 70.79 ? 48 VAL F HG23 1 ATOM 15780 N N . ASP F 1 57 ? 17.201 -25.236 -16.192 1.00 53.99 ? 49 ASP F N 1 ATOM 15781 C CA . ASP F 1 57 ? 17.719 -24.953 -14.873 1.00 48.53 ? 49 ASP F CA 1 ATOM 15782 C C . ASP F 1 57 ? 17.403 -23.510 -14.597 1.00 58.71 ? 49 ASP F C 1 ATOM 15783 O O . ASP F 1 57 ? 18.043 -22.611 -15.145 1.00 52.02 ? 49 ASP F O 1 ATOM 15784 C CB . ASP F 1 57 ? 19.214 -25.219 -14.815 1.00 55.40 ? 49 ASP F CB 1 ATOM 15785 C CG . ASP F 1 57 ? 19.756 -25.225 -13.412 1.00 60.44 ? 49 ASP F CG 1 ATOM 15786 O OD1 . ASP F 1 57 ? 19.450 -24.294 -12.644 1.00 59.29 ? 49 ASP F OD1 1 ATOM 15787 O OD2 . ASP F 1 57 ? 20.502 -26.165 -13.083 1.00 64.19 ? 49 ASP F OD2 1 ATOM 15788 H H . ASP F 1 57 ? 17.230 -24.561 -16.724 1.00 64.78 ? 49 ASP F H 1 ATOM 15789 H HA . ASP F 1 57 ? 17.273 -25.507 -14.214 1.00 58.24 ? 49 ASP F HA 1 ATOM 15790 H HB2 . ASP F 1 57 ? 19.395 -26.087 -15.209 1.00 66.47 ? 49 ASP F HB2 1 ATOM 15791 H HB3 . ASP F 1 57 ? 19.677 -24.526 -15.311 1.00 66.47 ? 49 ASP F HB3 1 ATOM 15792 N N . VAL F 1 58 ? 16.405 -23.295 -13.746 1.00 53.79 ? 50 VAL F N 1 ATOM 15793 C CA . VAL F 1 58 ? 15.769 -21.994 -13.653 1.00 48.10 ? 50 VAL F CA 1 ATOM 15794 C C . VAL F 1 58 ? 15.747 -21.475 -12.213 1.00 48.80 ? 50 VAL F C 1 ATOM 15795 O O . VAL F 1 58 ? 15.826 -22.254 -11.249 1.00 47.03 ? 50 VAL F O 1 ATOM 15796 C CB . VAL F 1 58 ? 14.343 -22.076 -14.229 1.00 57.74 ? 50 VAL F CB 1 ATOM 15797 C CG1 . VAL F 1 58 ? 13.424 -22.876 -13.305 1.00 52.63 ? 50 VAL F CG1 1 ATOM 15798 C CG2 . VAL F 1 58 ? 13.791 -20.701 -14.489 1.00 64.03 ? 50 VAL F CG2 1 ATOM 15799 H H . VAL F 1 58 ? 16.080 -23.887 -13.214 1.00 64.55 ? 50 VAL F H 1 ATOM 15800 H HA . VAL F 1 58 ? 16.271 -21.361 -14.190 1.00 57.71 ? 50 VAL F HA 1 ATOM 15801 H HB . VAL F 1 58 ? 14.380 -22.541 -15.079 1.00 69.28 ? 50 VAL F HB 1 ATOM 15802 H HG11 . VAL F 1 58 ? 12.536 -22.909 -13.695 1.00 63.16 ? 50 VAL F HG11 1 ATOM 15803 H HG12 . VAL F 1 58 ? 13.777 -23.775 -13.210 1.00 63.16 ? 50 VAL F HG12 1 ATOM 15804 H HG13 . VAL F 1 58 ? 13.390 -22.440 -12.439 1.00 63.16 ? 50 VAL F HG13 1 ATOM 15805 H HG21 . VAL F 1 58 ? 12.895 -20.785 -14.850 1.00 76.83 ? 50 VAL F HG21 1 ATOM 15806 H HG22 . VAL F 1 58 ? 13.768 -20.208 -13.654 1.00 76.83 ? 50 VAL F HG22 1 ATOM 15807 H HG23 . VAL F 1 58 ? 14.364 -20.247 -15.126 1.00 76.83 ? 50 VAL F HG23 1 ATOM 15808 N N . VAL F 1 59 ? 15.663 -20.153 -12.095 1.00 43.79 ? 51 VAL F N 1 ATOM 15809 C CA . VAL F 1 59 ? 15.566 -19.469 -10.824 1.00 40.51 ? 51 VAL F CA 1 ATOM 15810 C C . VAL F 1 59 ? 14.340 -18.596 -10.863 1.00 47.89 ? 51 VAL F C 1 ATOM 15811 O O . VAL F 1 59 ? 14.213 -17.733 -11.738 1.00 57.32 ? 51 VAL F O 1 ATOM 15812 C CB . VAL F 1 59 ? 16.787 -18.595 -10.507 1.00 46.51 ? 51 VAL F CB 1 ATOM 15813 C CG1 . VAL F 1 59 ? 16.586 -17.879 -9.169 1.00 43.60 ? 51 VAL F CG1 1 ATOM 15814 C CG2 . VAL F 1 59 ? 18.056 -19.441 -10.474 1.00 52.50 ? 51 VAL F CG2 1 ATOM 15815 H H . VAL F 1 59 ? 15.660 -19.617 -12.767 1.00 52.55 ? 51 VAL F H 1 ATOM 15816 H HA . VAL F 1 59 ? 15.460 -20.120 -10.113 1.00 48.61 ? 51 VAL F HA 1 ATOM 15817 H HB . VAL F 1 59 ? 16.888 -17.923 -11.199 1.00 55.81 ? 51 VAL F HB 1 ATOM 15818 H HG11 . VAL F 1 59 ? 17.365 -17.332 -8.983 1.00 52.32 ? 51 VAL F HG11 1 ATOM 15819 H HG12 . VAL F 1 59 ? 15.795 -17.320 -9.226 1.00 52.32 ? 51 VAL F HG12 1 ATOM 15820 H HG13 . VAL F 1 59 ? 16.473 -18.542 -8.470 1.00 52.32 ? 51 VAL F HG13 1 ATOM 15821 H HG21 . VAL F 1 59 ? 18.812 -18.867 -10.272 1.00 63.00 ? 51 VAL F HG21 1 ATOM 15822 H HG22 . VAL F 1 59 ? 17.964 -20.121 -9.788 1.00 63.00 ? 51 VAL F HG22 1 ATOM 15823 H HG23 . VAL F 1 59 ? 18.180 -19.859 -11.341 1.00 63.00 ? 51 VAL F HG23 1 ATOM 15824 N N . PHE F 1 60 ? 13.437 -18.820 -9.916 1.00 46.19 ? 52 PHE F N 1 ATOM 15825 C CA . PHE F 1 60 ? 12.178 -18.084 -9.881 1.00 51.02 ? 52 PHE F CA 1 ATOM 15826 C C . PHE F 1 60 ? 11.677 -17.834 -8.471 1.00 54.64 ? 52 PHE F C 1 ATOM 15827 O O . PHE F 1 60 ? 11.938 -18.602 -7.546 1.00 44.57 ? 52 PHE F O 1 ATOM 15828 C CB . PHE F 1 60 ? 11.100 -18.840 -10.641 1.00 38.50 ? 52 PHE F CB 1 ATOM 15829 C CG . PHE F 1 60 ? 10.880 -20.220 -10.125 1.00 41.15 ? 52 PHE F CG 1 ATOM 15830 C CD1 . PHE F 1 60 ? 11.646 -21.265 -10.589 1.00 39.24 ? 52 PHE F CD1 1 ATOM 15831 C CD2 . PHE F 1 60 ? 9.927 -20.475 -9.162 1.00 43.78 ? 52 PHE F CD2 1 ATOM 15832 C CE1 . PHE F 1 60 ? 11.458 -22.545 -10.123 1.00 43.43 ? 52 PHE F CE1 1 ATOM 15833 C CE2 . PHE F 1 60 ? 9.733 -21.753 -8.695 1.00 37.40 ? 52 PHE F CE2 1 ATOM 15834 C CZ . PHE F 1 60 ? 10.509 -22.794 -9.173 1.00 38.13 ? 52 PHE F CZ 1 ATOM 15835 H H . PHE F 1 60 ? 13.528 -19.393 -9.282 1.00 55.42 ? 52 PHE F H 1 ATOM 15836 H HA . PHE F 1 60 ? 12.303 -17.224 -10.313 1.00 61.22 ? 52 PHE F HA 1 ATOM 15837 H HB2 . PHE F 1 60 ? 10.263 -18.356 -10.564 1.00 46.20 ? 52 PHE F HB2 1 ATOM 15838 H HB3 . PHE F 1 60 ? 11.359 -18.907 -11.573 1.00 46.20 ? 52 PHE F HB3 1 ATOM 15839 H HD1 . PHE F 1 60 ? 12.294 -21.105 -11.237 1.00 47.09 ? 52 PHE F HD1 1 ATOM 15840 H HD2 . PHE F 1 60 ? 9.402 -19.780 -8.837 1.00 52.53 ? 52 PHE F HD2 1 ATOM 15841 H HE1 . PHE F 1 60 ? 11.982 -23.240 -10.450 1.00 52.12 ? 52 PHE F HE1 1 ATOM 15842 H HE2 . PHE F 1 60 ? 9.086 -21.916 -8.047 1.00 44.87 ? 52 PHE F HE2 1 ATOM 15843 H HZ . PHE F 1 60 ? 10.380 -23.658 -8.856 1.00 45.75 ? 52 PHE F HZ 1 ATOM 15844 N N . TRP F 1 61 ? 10.939 -16.743 -8.337 1.00 51.18 ? 53 TRP F N 1 ATOM 15845 C CA . TRP F 1 61 ? 10.232 -16.452 -7.128 1.00 39.99 ? 53 TRP F CA 1 ATOM 15846 C C . TRP F 1 61 ? 8.872 -17.096 -7.178 1.00 45.49 ? 53 TRP F C 1 ATOM 15847 O O . TRP F 1 61 ? 8.092 -16.818 -8.081 1.00 47.27 ? 53 TRP F O 1 ATOM 15848 C CB . TRP F 1 61 ? 10.103 -14.960 -6.951 1.00 42.32 ? 53 TRP F CB 1 ATOM 15849 C CG . TRP F 1 61 ? 11.394 -14.317 -6.854 1.00 40.75 ? 53 TRP F CG 1 ATOM 15850 C CD1 . TRP F 1 61 ? 12.616 -14.927 -6.837 1.00 42.36 ? 53 TRP F CD1 1 ATOM 15851 C CD2 . TRP F 1 61 ? 11.636 -12.916 -6.756 1.00 43.11 ? 53 TRP F CD2 1 ATOM 15852 N NE1 . TRP F 1 61 ? 13.607 -13.986 -6.737 1.00 43.28 ? 53 TRP F NE1 1 ATOM 15853 C CE2 . TRP F 1 61 ? 13.033 -12.742 -6.687 1.00 41.70 ? 53 TRP F CE2 1 ATOM 15854 C CE3 . TRP F 1 61 ? 10.810 -11.793 -6.732 1.00 50.97 ? 53 TRP F CE3 1 ATOM 15855 C CZ2 . TRP F 1 61 ? 13.621 -11.480 -6.600 1.00 50.08 ? 53 TRP F CZ2 1 ATOM 15856 C CZ3 . TRP F 1 61 ? 11.391 -10.546 -6.639 1.00 59.72 ? 53 TRP F CZ3 1 ATOM 15857 C CH2 . TRP F 1 61 ? 12.783 -10.397 -6.575 1.00 57.75 ? 53 TRP F CH2 1 ATOM 15858 H H . TRP F 1 61 ? 10.837 -16.151 -8.952 1.00 61.42 ? 53 TRP F H 1 ATOM 15859 H HA . TRP F 1 61 ? 10.719 -16.813 -6.371 1.00 47.99 ? 53 TRP F HA 1 ATOM 15860 H HB2 . TRP F 1 61 ? 9.636 -14.588 -7.715 1.00 50.78 ? 53 TRP F HB2 1 ATOM 15861 H HB3 . TRP F 1 61 ? 9.611 -14.777 -6.135 1.00 50.78 ? 53 TRP F HB3 1 ATOM 15862 H HD1 . TRP F 1 61 ? 12.754 -15.846 -6.882 1.00 50.84 ? 53 TRP F HD1 1 ATOM 15863 H HE1 . TRP F 1 61 ? 14.451 -14.149 -6.711 1.00 51.94 ? 53 TRP F HE1 1 ATOM 15864 H HE3 . TRP F 1 61 ? 9.886 -11.883 -6.781 1.00 61.17 ? 53 TRP F HE3 1 ATOM 15865 H HZ2 . TRP F 1 61 ? 14.544 -11.379 -6.550 1.00 60.10 ? 53 TRP F HZ2 1 ATOM 15866 H HZ3 . TRP F 1 61 ? 10.850 -9.790 -6.620 1.00 71.66 ? 53 TRP F HZ3 1 ATOM 15867 H HH2 . TRP F 1 61 ? 13.146 -9.543 -6.507 1.00 69.30 ? 53 TRP F HH2 1 ATOM 15868 N N . GLN F 1 62 ? 8.587 -17.961 -6.209 1.00 44.29 ? 54 GLN F N 1 ATOM 15869 C CA . GLN F 1 62 ? 7.287 -18.630 -6.179 1.00 45.44 ? 54 GLN F CA 1 ATOM 15870 C C . GLN F 1 62 ? 6.352 -17.889 -5.260 1.00 42.92 ? 54 GLN F C 1 ATOM 15871 O O . GLN F 1 62 ? 6.345 -18.129 -4.064 1.00 46.27 ? 54 GLN F O 1 ATOM 15872 C CB . GLN F 1 62 ? 7.428 -20.078 -5.738 1.00 48.63 ? 54 GLN F CB 1 ATOM 15873 C CG . GLN F 1 62 ? 6.121 -20.791 -5.543 1.00 49.77 ? 54 GLN F CG 1 ATOM 15874 C CD . GLN F 1 62 ? 6.327 -22.189 -5.039 1.00 60.18 ? 54 GLN F CD 1 ATOM 15875 O OE1 . GLN F 1 62 ? 6.997 -22.995 -5.685 1.00 54.27 ? 54 GLN F OE1 1 ATOM 15876 N NE2 . GLN F 1 62 ? 5.777 -22.482 -3.855 1.00 62.66 ? 54 GLN F NE2 1 ATOM 15877 H H . GLN F 1 62 ? 9.118 -18.177 -5.568 1.00 53.15 ? 54 GLN F H 1 ATOM 15878 H HA . GLN F 1 62 ? 6.904 -18.621 -7.070 1.00 54.53 ? 54 GLN F HA 1 ATOM 15879 H HB2 . GLN F 1 62 ? 7.930 -20.562 -6.413 1.00 58.36 ? 54 GLN F HB2 1 ATOM 15880 H HB3 . GLN F 1 62 ? 7.906 -20.102 -4.894 1.00 58.36 ? 54 GLN F HB3 1 ATOM 15881 H HG2 . GLN F 1 62 ? 5.587 -20.309 -4.892 1.00 59.72 ? 54 GLN F HG2 1 ATOM 15882 H HG3 . GLN F 1 62 ? 5.653 -20.839 -6.391 1.00 59.72 ? 54 GLN F HG3 1 ATOM 15883 H HE21 . GLN F 1 62 ? 5.334 -21.883 -3.427 1.00 75.20 ? 54 GLN F HE21 1 ATOM 15884 H HE22 . GLN F 1 62 ? 5.867 -23.270 -3.523 1.00 75.20 ? 54 GLN F HE22 1 ATOM 15885 N N . GLN F 1 63 ? 5.561 -16.986 -5.825 1.00 46.77 ? 55 GLN F N 1 ATOM 15886 C CA . GLN F 1 63 ? 4.577 -16.254 -5.052 1.00 52.48 ? 55 GLN F CA 1 ATOM 15887 C C . GLN F 1 63 ? 3.476 -17.214 -4.656 1.00 51.92 ? 55 GLN F C 1 ATOM 15888 O O . GLN F 1 63 ? 2.764 -17.724 -5.528 1.00 47.24 ? 55 GLN F O 1 ATOM 15889 C CB . GLN F 1 63 ? 4.010 -15.107 -5.865 1.00 58.63 ? 55 GLN F CB 1 ATOM 15890 C CG . GLN F 1 63 ? 3.237 -14.062 -5.112 1.00 54.71 ? 55 GLN F CG 1 ATOM 15891 C CD . GLN F 1 63 ? 2.883 -12.933 -6.045 1.00 60.72 ? 55 GLN F CD 1 ATOM 15892 O OE1 . GLN F 1 63 ? 3.767 -12.281 -6.595 1.00 80.67 ? 55 GLN F OE1 1 ATOM 15893 N NE2 . GLN F 1 63 ? 1.601 -12.744 -6.296 1.00 71.20 ? 55 GLN F NE2 1 ATOM 15894 H H . GLN F 1 63 ? 5.577 -16.781 -6.659 1.00 56.13 ? 55 GLN F H 1 ATOM 15895 H HA . GLN F 1 63 ? 4.986 -15.897 -4.248 1.00 62.97 ? 55 GLN F HA 1 ATOM 15896 H HB2 . GLN F 1 63 ? 4.746 -14.656 -6.306 1.00 70.35 ? 55 GLN F HB2 1 ATOM 15897 H HB3 . GLN F 1 63 ? 3.414 -15.478 -6.535 1.00 70.35 ? 55 GLN F HB3 1 ATOM 15898 H HG2 . GLN F 1 63 ? 2.417 -14.448 -4.767 1.00 65.66 ? 55 GLN F HG2 1 ATOM 15899 H HG3 . GLN F 1 63 ? 3.780 -13.710 -4.391 1.00 65.66 ? 55 GLN F HG3 1 ATOM 15900 H HE21 . GLN F 1 63 ? 1.012 -13.255 -5.933 1.00 85.43 ? 55 GLN F HE21 1 ATOM 15901 H HE22 . GLN F 1 63 ? 1.355 -12.110 -6.823 1.00 85.43 ? 55 GLN F HE22 1 ATOM 15902 N N . THR F 1 64 ? 3.382 -17.498 -3.356 1.00 42.57 ? 56 THR F N 1 ATOM 15903 C CA . THR F 1 64 ? 2.339 -18.372 -2.833 1.00 46.27 ? 56 THR F CA 1 ATOM 15904 C C . THR F 1 64 ? 1.503 -17.653 -1.782 1.00 49.06 ? 56 THR F C 1 ATOM 15905 O O . THR F 1 64 ? 2.020 -17.244 -0.737 1.00 49.75 ? 56 THR F O 1 ATOM 15906 C CB . THR F 1 64 ? 2.931 -19.650 -2.212 1.00 47.30 ? 56 THR F CB 1 ATOM 15907 O OG1 . THR F 1 64 ? 4.030 -20.109 -3.003 1.00 54.00 ? 56 THR F OG1 1 ATOM 15908 C CG2 . THR F 1 64 ? 1.883 -20.749 -2.134 1.00 49.42 ? 56 THR F CG2 1 ATOM 15909 H H . THR F 1 64 ? 3.916 -17.193 -2.754 1.00 51.09 ? 56 THR F H 1 ATOM 15910 H HA . THR F 1 64 ? 1.752 -18.634 -3.559 1.00 55.52 ? 56 THR F HA 1 ATOM 15911 H HB . THR F 1 64 ? 3.240 -19.458 -1.313 1.00 56.76 ? 56 THR F HB 1 ATOM 15912 H HG1 . THR F 1 64 ? 3.771 -20.278 -3.784 1.00 64.80 ? 56 THR F HG1 1 ATOM 15913 H HG21 . THR F 1 64 ? 2.269 -21.548 -1.742 1.00 59.31 ? 56 THR F HG21 1 ATOM 15914 H HG22 . THR F 1 64 ? 1.137 -20.457 -1.587 1.00 59.31 ? 56 THR F HG22 1 ATOM 15915 H HG23 . THR F 1 64 ? 1.558 -20.960 -3.024 1.00 59.31 ? 56 THR F HG23 1 ATOM 15916 N N . THR F 1 65 ? 0.213 -17.484 -2.062 1.00 50.28 ? 57 THR F N 1 ATOM 15917 C CA . THR F 1 65 ? -0.678 -16.929 -1.055 1.00 46.85 ? 57 THR F CA 1 ATOM 15918 C C . THR F 1 65 ? -1.875 -17.811 -0.784 1.00 47.82 ? 57 THR F C 1 ATOM 15919 O O . THR F 1 65 ? -2.376 -18.528 -1.660 1.00 43.01 ? 57 THR F O 1 ATOM 15920 C CB . THR F 1 65 ? -1.215 -15.544 -1.411 1.00 44.90 ? 57 THR F CB 1 ATOM 15921 O OG1 . THR F 1 65 ? -2.026 -15.631 -2.581 1.00 55.81 ? 57 THR F OG1 1 ATOM 15922 C CG2 . THR F 1 65 ? -0.101 -14.579 -1.631 1.00 48.78 ? 57 THR F CG2 1 ATOM 15923 H H . THR F 1 65 ? -0.163 -17.680 -2.810 1.00 60.33 ? 57 THR F H 1 ATOM 15924 H HA . THR F 1 65 ? -0.184 -16.845 -0.224 1.00 56.22 ? 57 THR F HA 1 ATOM 15925 H HB . THR F 1 65 ? -1.756 -15.216 -0.675 1.00 53.88 ? 57 THR F HB 1 ATOM 15926 H HG1 . THR F 1 65 ? -1.571 -15.923 -3.224 1.00 66.98 ? 57 THR F HG1 1 ATOM 15927 H HG21 . THR F 1 65 ? -0.459 -13.706 -1.856 1.00 58.53 ? 57 THR F HG21 1 ATOM 15928 H HG22 . THR F 1 65 ? 0.435 -14.503 -0.827 1.00 58.53 ? 57 THR F HG22 1 ATOM 15929 H HG23 . THR F 1 65 ? 0.463 -14.885 -2.358 1.00 58.53 ? 57 THR F HG23 1 ATOM 15930 N N . TRP F 1 66 ? -2.303 -17.740 0.471 1.00 44.76 ? 58 TRP F N 1 ATOM 15931 C CA . TRP F 1 66 ? -3.478 -18.453 0.944 1.00 41.47 ? 58 TRP F CA 1 ATOM 15932 C C . TRP F 1 66 ? -3.904 -17.801 2.245 1.00 44.43 ? 58 TRP F C 1 ATOM 15933 O O . TRP F 1 66 ? -3.217 -16.915 2.733 1.00 35.76 ? 58 TRP F O 1 ATOM 15934 C CB . TRP F 1 66 ? -3.182 -19.929 1.161 1.00 39.50 ? 58 TRP F CB 1 ATOM 15935 C CG . TRP F 1 66 ? -2.242 -20.143 2.278 1.00 46.80 ? 58 TRP F CG 1 ATOM 15936 C CD1 . TRP F 1 66 ? -2.564 -20.362 3.572 1.00 44.19 ? 58 TRP F CD1 1 ATOM 15937 C CD2 . TRP F 1 66 ? -0.817 -20.143 2.214 1.00 51.16 ? 58 TRP F CD2 1 ATOM 15938 N NE1 . TRP F 1 66 ? -1.436 -20.507 4.326 1.00 44.41 ? 58 TRP F NE1 1 ATOM 15939 C CE2 . TRP F 1 66 ? -0.343 -20.381 3.518 1.00 39.90 ? 58 TRP F CE2 1 ATOM 15940 C CE3 . TRP F 1 66 ? 0.108 -19.978 1.182 1.00 42.16 ? 58 TRP F CE3 1 ATOM 15941 C CZ2 . TRP F 1 66 ? 1.010 -20.455 3.822 1.00 44.40 ? 58 TRP F CZ2 1 ATOM 15942 C CZ3 . TRP F 1 66 ? 1.449 -20.044 1.481 1.00 40.77 ? 58 TRP F CZ3 1 ATOM 15943 C CH2 . TRP F 1 66 ? 1.893 -20.282 2.788 1.00 43.80 ? 58 TRP F CH2 1 ATOM 15944 H H . TRP F 1 66 ? -1.918 -17.273 1.082 1.00 53.71 ? 58 TRP F H 1 ATOM 15945 H HA . TRP F 1 66 ? -4.197 -18.367 0.299 1.00 49.76 ? 58 TRP F HA 1 ATOM 15946 H HB2 . TRP F 1 66 ? -4.009 -20.393 1.367 1.00 47.39 ? 58 TRP F HB2 1 ATOM 15947 H HB3 . TRP F 1 66 ? -2.785 -20.296 0.356 1.00 47.39 ? 58 TRP F HB3 1 ATOM 15948 H HD1 . TRP F 1 66 ? -3.432 -20.408 3.902 1.00 53.03 ? 58 TRP F HD1 1 ATOM 15949 H HE1 . TRP F 1 66 ? -1.417 -20.657 5.172 1.00 53.29 ? 58 TRP F HE1 1 ATOM 15950 H HE3 . TRP F 1 66 ? -0.177 -19.821 0.310 1.00 50.59 ? 58 TRP F HE3 1 ATOM 15951 H HZ2 . TRP F 1 66 ? 1.305 -20.609 4.690 1.00 53.28 ? 58 TRP F HZ2 1 ATOM 15952 H HZ3 . TRP F 1 66 ? 2.073 -19.936 0.800 1.00 48.93 ? 58 TRP F HZ3 1 ATOM 15953 H HH2 . TRP F 1 66 ? 2.807 -20.324 2.958 1.00 52.56 ? 58 TRP F HH2 1 ATOM 15954 N N . SER F 1 67 ? -5.020 -18.248 2.810 1.00 44.79 ? 59 SER F N 1 ATOM 15955 C CA . SER F 1 67 ? -5.523 -17.673 4.051 1.00 41.39 ? 59 SER F CA 1 ATOM 15956 C C . SER F 1 67 ? -5.750 -18.694 5.150 1.00 42.46 ? 59 SER F C 1 ATOM 15957 O O . SER F 1 67 ? -6.111 -19.843 4.898 1.00 36.57 ? 59 SER F O 1 ATOM 15958 C CB . SER F 1 67 ? -6.819 -16.919 3.783 1.00 43.24 ? 59 SER F CB 1 ATOM 15959 O OG . SER F 1 67 ? -6.514 -15.678 3.173 1.00 58.00 ? 59 SER F OG 1 ATOM 15960 H H . SER F 1 67 ? -5.505 -18.884 2.495 1.00 53.75 ? 59 SER F H 1 ATOM 15961 H HA . SER F 1 67 ? -4.873 -17.031 4.379 1.00 49.66 ? 59 SER F HA 1 ATOM 15962 H HB2 . SER F 1 67 ? -7.377 -17.442 3.186 1.00 51.89 ? 59 SER F HB2 1 ATOM 15963 H HB3 . SER F 1 67 ? -7.278 -16.760 4.622 1.00 51.89 ? 59 SER F HB3 1 ATOM 15964 H HG . SER F 1 67 ? -7.221 -15.252 3.020 1.00 69.60 ? 59 SER F HG 1 ATOM 15965 N N . ASP F 1 68 ? -5.504 -18.252 6.377 1.00 43.32 ? 60 ASP F N 1 ATOM 15966 C CA . ASP F 1 68 ? -5.915 -18.985 7.566 1.00 42.68 ? 60 ASP F CA 1 ATOM 15967 C C . ASP F 1 68 ? -6.600 -17.979 8.479 1.00 43.82 ? 60 ASP F C 1 ATOM 15968 O O . ASP F 1 68 ? -5.941 -17.240 9.212 1.00 48.11 ? 60 ASP F O 1 ATOM 15969 C CB . ASP F 1 68 ? -4.719 -19.653 8.247 1.00 45.74 ? 60 ASP F CB 1 ATOM 15970 C CG . ASP F 1 68 ? -5.124 -20.552 9.425 1.00 53.90 ? 60 ASP F CG 1 ATOM 15971 O OD1 . ASP F 1 68 ? -6.224 -20.366 9.998 1.00 52.59 ? 60 ASP F OD1 1 ATOM 15972 O OD2 . ASP F 1 68 ? -4.323 -21.447 9.781 1.00 51.23 ? 60 ASP F OD2 1 ATOM 15973 H H . ASP F 1 68 ? -5.093 -17.516 6.549 1.00 51.99 ? 60 ASP F H 1 ATOM 15974 H HA . ASP F 1 68 ? -6.556 -19.671 7.323 1.00 51.22 ? 60 ASP F HA 1 ATOM 15975 H HB2 . ASP F 1 68 ? -4.252 -20.202 7.598 1.00 54.89 ? 60 ASP F HB2 1 ATOM 15976 H HB3 . ASP F 1 68 ? -4.125 -18.965 8.587 1.00 54.89 ? 60 ASP F HB3 1 ATOM 15977 N N . ARG F 1 69 ? -7.926 -17.951 8.413 1.00 41.76 ? 61 ARG F N 1 ATOM 15978 C CA . ARG F 1 69 ? -8.715 -16.975 9.143 1.00 50.11 ? 61 ARG F CA 1 ATOM 15979 C C . ARG F 1 69 ? -8.470 -17.082 10.663 1.00 45.42 ? 61 ARG F C 1 ATOM 15980 O O . ARG F 1 69 ? -8.588 -16.086 11.384 1.00 38.03 ? 61 ARG F O 1 ATOM 15981 C CB . ARG F 1 69 ? -10.212 -17.151 8.807 1.00 38.88 ? 61 ARG F CB 1 ATOM 15982 H H . ARG F 1 69 ? -8.397 -18.497 7.944 1.00 50.12 ? 61 ARG F H 1 ATOM 15983 H HA . ARG F 1 69 ? -8.450 -16.085 8.862 1.00 60.13 ? 61 ARG F HA 1 ATOM 15984 N N . THR F 1 70 ? -8.093 -18.266 11.149 1.00 46.69 ? 62 THR F N 1 ATOM 15985 C CA . THR F 1 70 ? -7.882 -18.439 12.594 1.00 46.16 ? 62 THR F CA 1 ATOM 15986 C C . THR F 1 70 ? -6.651 -17.693 13.103 1.00 50.01 ? 62 THR F C 1 ATOM 15987 O O . THR F 1 70 ? -6.481 -17.542 14.314 1.00 55.36 ? 62 THR F O 1 ATOM 15988 C CB . THR F 1 70 ? -7.733 -19.919 13.002 1.00 44.57 ? 62 THR F CB 1 ATOM 15989 O OG1 . THR F 1 70 ? -6.472 -20.432 12.560 1.00 46.19 ? 62 THR F OG1 1 ATOM 15990 C CG2 . THR F 1 70 ? -8.867 -20.757 12.439 1.00 41.48 ? 62 THR F CG2 1 ATOM 15991 H H . THR F 1 70 ? -7.953 -18.971 10.678 1.00 56.03 ? 62 THR F H 1 ATOM 15992 H HA . THR F 1 70 ? -8.654 -18.083 13.062 1.00 55.39 ? 62 THR F HA 1 ATOM 15993 H HB . THR F 1 70 ? -7.773 -19.981 13.969 1.00 53.48 ? 62 THR F HB 1 ATOM 15994 H HG1 . THR F 1 70 ? -6.415 -20.374 11.724 1.00 55.43 ? 62 THR F HG1 1 ATOM 15995 H HG21 . THR F 1 70 ? -8.757 -21.683 12.704 1.00 49.77 ? 62 THR F HG21 1 ATOM 15996 H HG22 . THR F 1 70 ? -9.717 -20.431 12.773 1.00 49.77 ? 62 THR F HG22 1 ATOM 15997 H HG23 . THR F 1 70 ? -8.868 -20.704 11.470 1.00 49.77 ? 62 THR F HG23 1 ATOM 15998 N N . LEU F 1 71 ? -5.803 -17.229 12.189 1.00 43.12 ? 63 LEU F N 1 ATOM 15999 C CA . LEU F 1 71 ? -4.619 -16.459 12.564 1.00 47.27 ? 63 LEU F CA 1 ATOM 16000 C C . LEU F 1 71 ? -4.932 -14.973 12.676 1.00 38.07 ? 63 LEU F C 1 ATOM 16001 O O . LEU F 1 71 ? -4.167 -14.219 13.265 1.00 44.12 ? 63 LEU F O 1 ATOM 16002 C CB . LEU F 1 71 ? -3.482 -16.667 11.541 1.00 41.40 ? 63 LEU F CB 1 ATOM 16003 C CG . LEU F 1 71 ? -3.094 -18.098 11.156 1.00 45.71 ? 63 LEU F CG 1 ATOM 16004 C CD1 . LEU F 1 71 ? -2.017 -18.104 10.066 1.00 49.87 ? 63 LEU F CD1 1 ATOM 16005 C CD2 . LEU F 1 71 ? -2.628 -18.887 12.370 1.00 40.26 ? 63 LEU F CD2 1 ATOM 16006 H H . LEU F 1 71 ? -5.890 -17.347 11.342 1.00 51.75 ? 63 LEU F H 1 ATOM 16007 H HA . LEU F 1 71 ? -4.304 -16.765 13.430 1.00 56.73 ? 63 LEU F HA 1 ATOM 16008 H HB2 . LEU F 1 71 ? -3.735 -16.216 10.721 1.00 49.68 ? 63 LEU F HB2 1 ATOM 16009 H HB3 . LEU F 1 71 ? -2.683 -16.248 11.898 1.00 49.68 ? 63 LEU F HB3 1 ATOM 16010 H HG . LEU F 1 71 ? -3.877 -18.545 10.798 1.00 54.86 ? 63 LEU F HG 1 ATOM 16011 H HD11 . LEU F 1 71 ? -1.795 -19.023 9.846 1.00 59.85 ? 63 LEU F HD11 1 ATOM 16012 H HD12 . LEU F 1 71 ? -2.360 -17.649 9.281 1.00 59.85 ? 63 LEU F HD12 1 ATOM 16013 H HD13 . LEU F 1 71 ? -1.230 -17.644 10.397 1.00 59.85 ? 63 LEU F HD13 1 ATOM 16014 H HD21 . LEU F 1 71 ? -2.392 -19.785 12.090 1.00 48.31 ? 63 LEU F HD21 1 ATOM 16015 H HD22 . LEU F 1 71 ? -1.855 -18.446 12.755 1.00 48.31 ? 63 LEU F HD22 1 ATOM 16016 H HD23 . LEU F 1 71 ? -3.348 -18.921 13.019 1.00 48.31 ? 63 LEU F HD23 1 ATOM 16017 N N . ALA F 1 72 ? -6.048 -14.557 12.090 1.00 42.82 ? 64 ALA F N 1 ATOM 16018 C CA . ALA F 1 72 ? -6.429 -13.143 12.036 1.00 41.12 ? 64 ALA F CA 1 ATOM 16019 C C . ALA F 1 72 ? -6.414 -12.446 13.391 1.00 42.04 ? 64 ALA F C 1 ATOM 16020 O O . ALA F 1 72 ? -6.538 -13.086 14.433 1.00 41.31 ? 64 ALA F O 1 ATOM 16021 C CB . ALA F 1 72 ? -7.806 -13.017 11.419 1.00 41.90 ? 64 ALA F CB 1 ATOM 16022 H H . ALA F 1 72 ? -6.614 -15.080 11.709 1.00 51.39 ? 64 ALA F H 1 ATOM 16023 H HA . ALA F 1 72 ? -5.804 -12.677 11.459 1.00 49.34 ? 64 ALA F HA 1 ATOM 16024 H HB1 . ALA F 1 72 ? -8.051 -12.079 11.386 1.00 50.28 ? 64 ALA F HB1 1 ATOM 16025 H HB2 . ALA F 1 72 ? -7.784 -13.385 10.522 1.00 50.28 ? 64 ALA F HB2 1 ATOM 16026 H HB3 . ALA F 1 72 ? -8.441 -13.507 11.963 1.00 50.28 ? 64 ALA F HB3 1 ATOM 16027 N N . TRP F 1 73 ? -6.291 -11.122 13.371 1.00 47.18 ? 65 TRP F N 1 ATOM 16028 C CA . TRP F 1 73 ? -6.353 -10.348 14.602 1.00 39.16 ? 65 TRP F CA 1 ATOM 16029 C C . TRP F 1 73 ? -6.723 -8.899 14.330 1.00 51.85 ? 65 TRP F C 1 ATOM 16030 O O . TRP F 1 73 ? -6.660 -8.441 13.196 1.00 50.04 ? 65 TRP F O 1 ATOM 16031 C CB . TRP F 1 73 ? -5.028 -10.416 15.359 1.00 39.16 ? 65 TRP F CB 1 ATOM 16032 C CG . TRP F 1 73 ? -3.890 -9.643 14.761 1.00 45.26 ? 65 TRP F CG 1 ATOM 16033 C CD1 . TRP F 1 73 ? -3.550 -8.361 15.039 1.00 45.92 ? 65 TRP F CD1 1 ATOM 16034 C CD2 . TRP F 1 73 ? -2.925 -10.117 13.805 1.00 42.45 ? 65 TRP F CD2 1 ATOM 16035 N NE1 . TRP F 1 73 ? -2.444 -7.991 14.311 1.00 41.18 ? 65 TRP F NE1 1 ATOM 16036 C CE2 . TRP F 1 73 ? -2.038 -9.051 13.545 1.00 45.43 ? 65 TRP F CE2 1 ATOM 16037 C CE3 . TRP F 1 73 ? -2.733 -11.335 13.135 1.00 41.69 ? 65 TRP F CE3 1 ATOM 16038 C CZ2 . TRP F 1 73 ? -0.974 -9.155 12.638 1.00 37.92 ? 65 TRP F CZ2 1 ATOM 16039 C CZ3 . TRP F 1 73 ? -1.676 -11.440 12.237 1.00 45.85 ? 65 TRP F CZ3 1 ATOM 16040 C CH2 . TRP F 1 73 ? -0.810 -10.354 11.998 1.00 40.32 ? 65 TRP F CH2 1 ATOM 16041 H H . TRP F 1 73 ? -6.172 -10.652 12.661 1.00 56.61 ? 65 TRP F H 1 ATOM 16042 H HA . TRP F 1 73 ? -7.040 -10.726 15.174 1.00 46.99 ? 65 TRP F HA 1 ATOM 16043 H HB2 . TRP F 1 73 ? -5.171 -10.075 16.255 1.00 47.00 ? 65 TRP F HB2 1 ATOM 16044 H HB3 . TRP F 1 73 ? -4.752 -11.345 15.408 1.00 47.00 ? 65 TRP F HB3 1 ATOM 16045 H HD1 . TRP F 1 73 ? -4.001 -7.810 15.636 1.00 55.10 ? 65 TRP F HD1 1 ATOM 16046 H HE1 . TRP F 1 73 ? -2.066 -7.219 14.335 1.00 49.41 ? 65 TRP F HE1 1 ATOM 16047 H HE3 . TRP F 1 73 ? -3.304 -12.054 13.283 1.00 50.02 ? 65 TRP F HE3 1 ATOM 16048 H HZ2 . TRP F 1 73 ? -0.400 -8.440 12.482 1.00 45.50 ? 65 TRP F HZ2 1 ATOM 16049 H HZ3 . TRP F 1 73 ? -1.537 -12.242 11.787 1.00 55.02 ? 65 TRP F HZ3 1 ATOM 16050 H HH2 . TRP F 1 73 ? -0.108 -10.456 11.396 1.00 48.39 ? 65 TRP F HH2 1 ATOM 16051 N N . ASN F 1 74 ? -7.125 -8.191 15.384 1.00 54.77 ? 66 ASN F N 1 ATOM 16052 C CA . ASN F 1 74 ? -7.522 -6.796 15.279 1.00 52.97 ? 66 ASN F CA 1 ATOM 16053 C C . ASN F 1 74 ? -6.279 -5.927 15.315 1.00 55.41 ? 66 ASN F C 1 ATOM 16054 O O . ASN F 1 74 ? -5.626 -5.810 16.350 1.00 54.17 ? 66 ASN F O 1 ATOM 16055 C CB . ASN F 1 74 ? -8.495 -6.409 16.415 1.00 60.21 ? 66 ASN F CB 1 ATOM 16056 C CG . ASN F 1 74 ? -9.211 -5.082 16.161 1.00 57.24 ? 66 ASN F CG 1 ATOM 16057 O OD1 . ASN F 1 74 ? -8.631 -4.165 15.592 1.00 61.82 ? 66 ASN F OD1 1 ATOM 16058 N ND2 . ASN F 1 74 ? -10.473 -4.976 16.597 1.00 67.52 ? 66 ASN F ND2 1 ATOM 16059 H H . ASN F 1 74 ? -7.176 -8.506 16.183 1.00 65.72 ? 66 ASN F H 1 ATOM 16060 H HA . ASN F 1 74 ? -7.971 -6.653 14.431 1.00 63.56 ? 66 ASN F HA 1 ATOM 16061 H HB2 . ASN F 1 74 ? -9.169 -7.101 16.503 1.00 72.25 ? 66 ASN F HB2 1 ATOM 16062 H HB3 . ASN F 1 74 ? -7.996 -6.325 17.243 1.00 72.25 ? 66 ASN F HB3 1 ATOM 16063 H HD21 . ASN F 1 74 ? -10.911 -4.246 16.474 1.00 81.02 ? 66 ASN F HD21 1 ATOM 16064 H HD22 . ASN F 1 74 ? -10.846 -5.637 17.001 1.00 81.02 ? 66 ASN F HD22 1 ATOM 16065 N N . SER F 1 75 ? -5.951 -5.330 14.173 1.00 56.71 ? 67 SER F N 1 ATOM 16066 C CA . SER F 1 75 ? -4.772 -4.482 14.057 1.00 55.58 ? 67 SER F CA 1 ATOM 16067 C C . SER F 1 75 ? -5.134 -3.012 14.024 1.00 59.83 ? 67 SER F C 1 ATOM 16068 O O . SER F 1 75 ? -4.428 -2.211 13.422 1.00 62.74 ? 67 SER F O 1 ATOM 16069 C CB . SER F 1 75 ? -3.975 -4.840 12.803 1.00 56.09 ? 67 SER F CB 1 ATOM 16070 O OG . SER F 1 75 ? -4.756 -4.715 11.622 1.00 57.69 ? 67 SER F OG 1 ATOM 16071 H H . SER F 1 75 ? -6.401 -5.403 13.444 1.00 68.05 ? 67 SER F H 1 ATOM 16072 H HA . SER F 1 75 ? -4.200 -4.631 14.826 1.00 66.70 ? 67 SER F HA 1 ATOM 16073 H HB2 . SER F 1 75 ? -3.213 -4.244 12.737 1.00 67.31 ? 67 SER F HB2 1 ATOM 16074 H HB3 . SER F 1 75 ? -3.669 -5.757 12.879 1.00 67.31 ? 67 SER F HB3 1 ATOM 16075 H HG . SER F 1 75 ? -4.294 -4.917 10.950 1.00 69.23 ? 67 SER F HG 1 ATOM 16076 N N . SER F 1 76 ? -6.232 -2.656 14.677 1.00 61.53 ? 68 SER F N 1 ATOM 16077 C CA . SER F 1 76 ? -6.642 -1.262 14.740 1.00 58.65 ? 68 SER F CA 1 ATOM 16078 C C . SER F 1 76 ? -5.539 -0.422 15.377 1.00 64.86 ? 68 SER F C 1 ATOM 16079 O O . SER F 1 76 ? -5.287 0.693 14.929 1.00 67.17 ? 68 SER F O 1 ATOM 16080 C CB . SER F 1 76 ? -7.948 -1.112 15.520 1.00 56.76 ? 68 SER F CB 1 ATOM 16081 O OG . SER F 1 76 ? -7.771 -1.509 16.862 1.00 79.18 ? 68 SER F OG 1 ATOM 16082 H H . SER F 1 76 ? -6.755 -3.200 15.090 1.00 73.84 ? 68 SER F H 1 ATOM 16083 H HA . SER F 1 76 ? -6.790 -0.933 13.839 1.00 70.38 ? 68 SER F HA 1 ATOM 16084 H HB2 . SER F 1 76 ? -8.225 -0.182 15.499 1.00 68.12 ? 68 SER F HB2 1 ATOM 16085 H HB3 . SER F 1 76 ? -8.628 -1.670 15.111 1.00 68.12 ? 68 SER F HB3 1 ATOM 16086 H HG . SER F 1 76 ? -7.183 -1.034 17.227 1.00 95.02 ? 68 SER F HG 1 ATOM 16087 N N . HIS F 1 77 ? -4.890 -0.955 16.414 1.00 57.14 ? 69 HIS F N 1 ATOM 16088 C CA . HIS F 1 77 ? -3.776 -0.263 17.058 1.00 59.63 ? 69 HIS F CA 1 ATOM 16089 C C . HIS F 1 77 ? -2.571 -1.181 17.257 1.00 68.17 ? 69 HIS F C 1 ATOM 16090 O O . HIS F 1 77 ? -1.867 -1.086 18.261 1.00 74.22 ? 69 HIS F O 1 ATOM 16091 C CB . HIS F 1 77 ? -4.206 0.314 18.402 1.00 66.55 ? 69 HIS F CB 1 ATOM 16092 C CG . HIS F 1 77 ? -5.150 1.468 18.290 1.00 73.40 ? 69 HIS F CG 1 ATOM 16093 N ND1 . HIS F 1 77 ? -6.520 1.320 18.347 1.00 73.08 ? 69 HIS F ND1 1 ATOM 16094 C CD2 . HIS F 1 77 ? -4.921 2.792 18.123 1.00 68.56 ? 69 HIS F CD2 1 ATOM 16095 C CE1 . HIS F 1 77 ? -7.093 2.503 18.219 1.00 76.27 ? 69 HIS F CE1 1 ATOM 16096 N NE2 . HIS F 1 77 ? -6.144 3.413 18.077 1.00 72.32 ? 69 HIS F NE2 1 ATOM 16097 H H . HIS F 1 77 ? -5.076 -1.718 16.762 1.00 68.57 ? 69 HIS F H 1 ATOM 16098 H HA . HIS F 1 77 ? -3.497 0.475 16.494 1.00 71.56 ? 69 HIS F HA 1 ATOM 16099 H HB2 . HIS F 1 77 ? -4.648 -0.381 18.914 1.00 79.86 ? 69 HIS F HB2 1 ATOM 16100 H HB3 . HIS F 1 77 ? -3.418 0.621 18.877 1.00 79.86 ? 69 HIS F HB3 1 ATOM 16101 H HD1 . HIS F 1 77 ? -6.936 0.574 18.449 1.00 87.70 ? 69 HIS F HD1 1 ATOM 16102 H HD2 . HIS F 1 77 ? -4.090 3.204 18.047 1.00 82.27 ? 69 HIS F HD2 1 ATOM 16103 H HE1 . HIS F 1 77 ? -8.009 2.668 18.224 1.00 91.52 ? 69 HIS F HE1 1 ATOM 16104 H HE2 . HIS F 1 77 ? -6.273 4.257 17.980 1.00 86.79 ? 69 HIS F HE2 1 ATOM 16105 N N . SER F 1 78 ? -2.342 -2.067 16.293 1.00 66.71 ? 70 SER F N 1 ATOM 16106 C CA . SER F 1 78 ? -1.178 -2.953 16.303 1.00 62.72 ? 70 SER F CA 1 ATOM 16107 C C . SER F 1 78 ? -0.783 -3.295 14.871 1.00 52.93 ? 70 SER F C 1 ATOM 16108 O O . SER F 1 78 ? -1.532 -3.013 13.951 1.00 60.11 ? 70 SER F O 1 ATOM 16109 C CB . SER F 1 78 ? -1.477 -4.232 17.096 1.00 64.46 ? 70 SER F CB 1 ATOM 16110 O OG . SER F 1 78 ? -2.706 -4.809 16.698 1.00 60.46 ? 70 SER F OG 1 ATOM 16111 H H . SER F 1 78 ? -2.853 -2.177 15.611 1.00 80.06 ? 70 SER F H 1 ATOM 16112 H HA . SER F 1 78 ? -0.432 -2.499 16.726 1.00 75.26 ? 70 SER F HA 1 ATOM 16113 H HB2 . SER F 1 78 ? -0.765 -4.872 16.941 1.00 77.35 ? 70 SER F HB2 1 ATOM 16114 H HB3 . SER F 1 78 ? -1.524 -4.013 18.040 1.00 77.35 ? 70 SER F HB3 1 ATOM 16115 H HG . SER F 1 78 ? -2.853 -5.507 17.142 1.00 72.55 ? 70 SER F HG 1 ATOM 16116 N N . PRO F 1 79 ? 0.408 -3.885 14.681 1.00 59.05 ? 71 PRO F N 1 ATOM 16117 C CA . PRO F 1 79 ? 0.939 -4.333 13.385 1.00 46.54 ? 71 PRO F CA 1 ATOM 16118 C C . PRO F 1 79 ? -0.043 -5.075 12.478 1.00 50.19 ? 71 PRO F C 1 ATOM 16119 O O . PRO F 1 79 ? -0.738 -5.981 12.936 1.00 54.45 ? 71 PRO F O 1 ATOM 16120 C CB . PRO F 1 79 ? 2.072 -5.268 13.800 1.00 49.78 ? 71 PRO F CB 1 ATOM 16121 C CG . PRO F 1 79 ? 2.590 -4.672 15.070 1.00 54.50 ? 71 PRO F CG 1 ATOM 16122 C CD . PRO F 1 79 ? 1.449 -3.929 15.726 1.00 56.72 ? 71 PRO F CD 1 ATOM 16123 H HA . PRO F 1 79 ? 1.311 -3.580 12.900 1.00 55.85 ? 71 PRO F HA 1 ATOM 16124 H HB2 . PRO F 1 79 ? 1.725 -6.160 13.954 1.00 59.74 ? 71 PRO F HB2 1 ATOM 16125 H HB3 . PRO F 1 79 ? 2.760 -5.276 13.116 1.00 59.74 ? 71 PRO F HB3 1 ATOM 16126 H HG2 . PRO F 1 79 ? 2.906 -5.381 15.650 1.00 65.40 ? 71 PRO F HG2 1 ATOM 16127 H HG3 . PRO F 1 79 ? 3.314 -4.060 14.863 1.00 65.40 ? 71 PRO F HG3 1 ATOM 16128 H HD2 . PRO F 1 79 ? 1.129 -4.419 16.499 1.00 68.06 ? 71 PRO F HD2 1 ATOM 16129 H HD3 . PRO F 1 79 ? 1.725 -3.030 15.964 1.00 68.06 ? 71 PRO F HD3 1 ATOM 16130 N N . ASP F 1 80 ? -0.074 -4.694 11.201 1.00 50.53 ? 72 ASP F N 1 ATOM 16131 C CA . ASP F 1 80 ? -0.930 -5.333 10.198 1.00 54.49 ? 72 ASP F CA 1 ATOM 16132 C C . ASP F 1 80 ? -0.325 -6.628 9.722 1.00 44.40 ? 72 ASP F C 1 ATOM 16133 O O . ASP F 1 80 ? -1.012 -7.476 9.153 1.00 44.82 ? 72 ASP F O 1 ATOM 16134 C CB . ASP F 1 80 ? -1.136 -4.431 8.970 1.00 57.95 ? 72 ASP F CB 1 ATOM 16135 C CG . ASP F 1 80 ? -1.783 -3.108 9.310 1.00 75.38 ? 72 ASP F CG 1 ATOM 16136 O OD1 . ASP F 1 80 ? -2.505 -3.038 10.343 1.00 64.89 ? 72 ASP F OD1 1 ATOM 16137 O OD2 . ASP F 1 80 ? -1.568 -2.145 8.533 1.00 69.18 ? 72 ASP F OD2 1 ATOM 16138 H H . ASP F 1 80 ? 0.402 -4.052 10.884 1.00 60.63 ? 72 ASP F H 1 ATOM 16139 H HA . ASP F 1 80 ? -1.798 -5.524 10.588 1.00 65.39 ? 72 ASP F HA 1 ATOM 16140 H HB2 . ASP F 1 80 ? -0.273 -4.247 8.567 1.00 69.54 ? 72 ASP F HB2 1 ATOM 16141 H HB3 . ASP F 1 80 ? -1.707 -4.889 8.335 1.00 69.54 ? 72 ASP F HB3 1 ATOM 16142 N N . GLN F 1 81 ? 0.976 -6.758 9.932 1.00 37.43 ? 73 GLN F N 1 ATOM 16143 C CA . GLN F 1 81 ? 1.721 -7.842 9.340 1.00 36.85 ? 73 GLN F CA 1 ATOM 16144 C C . GLN F 1 81 ? 2.972 -8.139 10.139 1.00 38.39 ? 73 GLN F C 1 ATOM 16145 O O . GLN F 1 81 ? 3.555 -7.258 10.786 1.00 37.62 ? 73 GLN F O 1 ATOM 16146 C CB . GLN F 1 81 ? 2.105 -7.511 7.891 1.00 36.77 ? 73 GLN F CB 1 ATOM 16147 H H . GLN F 1 81 ? 1.448 -6.227 10.416 1.00 44.92 ? 73 GLN F H 1 ATOM 16148 H HA . GLN F 1 81 ? 1.170 -8.641 9.332 1.00 44.21 ? 73 GLN F HA 1 ATOM 16149 N N . VAL F 1 82 ? 3.364 -9.402 10.096 1.00 33.50 ? 74 VAL F N 1 ATOM 16150 C CA . VAL F 1 82 ? 4.636 -9.815 10.659 1.00 34.37 ? 74 VAL F CA 1 ATOM 16151 C C . VAL F 1 82 ? 5.244 -10.908 9.826 1.00 36.85 ? 74 VAL F C 1 ATOM 16152 O O . VAL F 1 82 ? 4.551 -11.610 9.097 1.00 38.85 ? 74 VAL F O 1 ATOM 16153 C CB . VAL F 1 82 ? 4.507 -10.358 12.104 1.00 41.68 ? 74 VAL F CB 1 ATOM 16154 C CG1 . VAL F 1 82 ? 4.161 -9.254 13.081 1.00 34.82 ? 74 VAL F CG1 1 ATOM 16155 C CG2 . VAL F 1 82 ? 3.492 -11.489 12.145 1.00 38.38 ? 74 VAL F CG2 1 ATOM 16156 H H . VAL F 1 82 ? 2.909 -10.043 9.746 1.00 40.20 ? 74 VAL F H 1 ATOM 16157 H HA . VAL F 1 82 ? 5.245 -9.060 10.668 1.00 41.25 ? 74 VAL F HA 1 ATOM 16158 H HB . VAL F 1 82 ? 5.363 -10.726 12.371 1.00 50.01 ? 74 VAL F HB 1 ATOM 16159 H HG11 . VAL F 1 82 ? 4.089 -9.633 13.971 1.00 41.78 ? 74 VAL F HG11 1 ATOM 16160 H HG12 . VAL F 1 82 ? 4.863 -8.585 13.062 1.00 41.78 ? 74 VAL F HG12 1 ATOM 16161 H HG13 . VAL F 1 82 ? 3.316 -8.856 12.821 1.00 41.78 ? 74 VAL F HG13 1 ATOM 16162 H HG21 . VAL F 1 82 ? 3.423 -11.817 13.055 1.00 46.06 ? 74 VAL F HG21 1 ATOM 16163 H HG22 . VAL F 1 82 ? 2.632 -11.152 11.848 1.00 46.06 ? 74 VAL F HG22 1 ATOM 16164 H HG23 . VAL F 1 82 ? 3.790 -12.201 11.557 1.00 46.06 ? 74 VAL F HG23 1 ATOM 16165 N N . SER F 1 83 ? 6.542 -11.082 9.996 1.00 35.67 ? 75 SER F N 1 ATOM 16166 C CA . SER F 1 83 ? 7.244 -12.195 9.383 1.00 41.84 ? 75 SER F CA 1 ATOM 16167 C C . SER F 1 83 ? 7.300 -13.366 10.351 1.00 37.23 ? 75 SER F C 1 ATOM 16168 O O . SER F 1 83 ? 7.444 -13.174 11.549 1.00 43.56 ? 75 SER F O 1 ATOM 16169 C CB . SER F 1 83 ? 8.643 -11.769 8.963 1.00 43.90 ? 75 SER F CB 1 ATOM 16170 O OG . SER F 1 83 ? 8.583 -10.584 8.173 1.00 42.04 ? 75 SER F OG 1 ATOM 16171 H H . SER F 1 83 ? 7.045 -10.566 10.466 1.00 42.80 ? 75 SER F H 1 ATOM 16172 H HA . SER F 1 83 ? 6.762 -12.479 8.590 1.00 50.21 ? 75 SER F HA 1 ATOM 16173 H HB2 . SER F 1 83 ? 9.173 -11.595 9.756 1.00 52.68 ? 75 SER F HB2 1 ATOM 16174 H HB3 . SER F 1 83 ? 9.047 -12.479 8.440 1.00 52.68 ? 75 SER F HB3 1 ATOM 16175 H HG . SER F 1 83 ? 9.357 -10.352 7.943 1.00 50.44 ? 75 SER F HG 1 ATOM 16176 N N . VAL F 1 84 ? 7.167 -14.574 9.818 1.00 36.42 ? 76 VAL F N 1 ATOM 16177 C CA . VAL F 1 84 ? 7.054 -15.774 10.621 1.00 35.69 ? 76 VAL F CA 1 ATOM 16178 C C . VAL F 1 84 ? 7.824 -16.907 9.967 1.00 37.88 ? 76 VAL F C 1 ATOM 16179 O O . VAL F 1 84 ? 7.638 -17.162 8.784 1.00 36.51 ? 76 VAL F O 1 ATOM 16180 C CB . VAL F 1 84 ? 5.581 -16.208 10.780 1.00 35.76 ? 76 VAL F CB 1 ATOM 16181 C CG1 . VAL F 1 84 ? 5.489 -17.559 11.464 1.00 34.19 ? 76 VAL F CG1 1 ATOM 16182 C CG2 . VAL F 1 84 ? 4.793 -15.152 11.544 1.00 40.20 ? 76 VAL F CG2 1 ATOM 16183 H H . VAL F 1 84 ? 7.138 -14.723 8.972 1.00 43.70 ? 76 VAL F H 1 ATOM 16184 H HA . VAL F 1 84 ? 7.427 -15.613 11.502 1.00 42.83 ? 76 VAL F HA 1 ATOM 16185 H HB . VAL F 1 84 ? 5.184 -16.294 9.899 1.00 42.92 ? 76 VAL F HB 1 ATOM 16186 H HG11 . VAL F 1 84 ? 4.555 -17.806 11.551 1.00 41.03 ? 76 VAL F HG11 1 ATOM 16187 H HG12 . VAL F 1 84 ? 5.957 -18.217 10.926 1.00 41.03 ? 76 VAL F HG12 1 ATOM 16188 H HG13 . VAL F 1 84 ? 5.899 -17.497 12.341 1.00 41.03 ? 76 VAL F HG13 1 ATOM 16189 H HG21 . VAL F 1 84 ? 3.873 -15.446 11.631 1.00 48.24 ? 76 VAL F HG21 1 ATOM 16190 H HG22 . VAL F 1 84 ? 5.188 -15.037 12.423 1.00 48.24 ? 76 VAL F HG22 1 ATOM 16191 H HG23 . VAL F 1 84 ? 4.828 -14.316 11.054 1.00 48.24 ? 76 VAL F HG23 1 ATOM 16192 N N . PRO F 1 85 ? 8.682 -17.598 10.735 1.00 38.61 ? 77 PRO F N 1 ATOM 16193 C CA . PRO F 1 85 ? 9.314 -18.829 10.252 1.00 40.64 ? 77 PRO F CA 1 ATOM 16194 C C . PRO F 1 85 ? 8.263 -19.823 9.773 1.00 40.36 ? 77 PRO F C 1 ATOM 16195 O O . PRO F 1 85 ? 7.305 -20.092 10.507 1.00 43.22 ? 77 PRO F O 1 ATOM 16196 C CB . PRO F 1 85 ? 10.060 -19.355 11.493 1.00 31.75 ? 77 PRO F CB 1 ATOM 16197 C CG . PRO F 1 85 ? 10.273 -18.190 12.332 1.00 40.70 ? 77 PRO F CG 1 ATOM 16198 C CD . PRO F 1 85 ? 9.131 -17.256 12.093 1.00 39.64 ? 77 PRO F CD 1 ATOM 16199 H HA . PRO F 1 85 ? 9.945 -18.641 9.539 1.00 48.77 ? 77 PRO F HA 1 ATOM 16200 H HB2 . PRO F 1 85 ? 9.510 -20.010 11.951 1.00 38.10 ? 77 PRO F HB2 1 ATOM 16201 H HB3 . PRO F 1 85 ? 10.907 -19.744 11.225 1.00 38.10 ? 77 PRO F HB3 1 ATOM 16202 H HG2 . PRO F 1 85 ? 10.295 -18.465 13.262 1.00 48.83 ? 77 PRO F HG2 1 ATOM 16203 H HG3 . PRO F 1 85 ? 11.111 -17.768 12.086 1.00 48.83 ? 77 PRO F HG3 1 ATOM 16204 H HD2 . PRO F 1 85 ? 8.422 -17.419 12.734 1.00 47.57 ? 77 PRO F HD2 1 ATOM 16205 H HD3 . PRO F 1 85 ? 9.435 -16.336 12.126 1.00 47.57 ? 77 PRO F HD3 1 ATOM 16206 N N . ILE F 1 86 ? 8.433 -20.371 8.575 1.00 40.54 ? 78 ILE F N 1 ATOM 16207 C CA . ILE F 1 86 ? 7.420 -21.260 8.016 1.00 38.96 ? 78 ILE F CA 1 ATOM 16208 C C . ILE F 1 86 ? 7.335 -22.566 8.785 1.00 30.56 ? 78 ILE F C 1 ATOM 16209 O O . ILE F 1 86 ? 6.322 -23.246 8.735 1.00 40.96 ? 78 ILE F O 1 ATOM 16210 C CB . ILE F 1 86 ? 7.672 -21.541 6.520 1.00 38.53 ? 78 ILE F CB 1 ATOM 16211 C CG1 . ILE F 1 86 ? 9.029 -22.221 6.289 1.00 41.17 ? 78 ILE F CG1 1 ATOM 16212 C CG2 . ILE F 1 86 ? 7.580 -20.235 5.757 1.00 37.50 ? 78 ILE F CG2 1 ATOM 16213 C CD1 . ILE F 1 86 ? 9.182 -22.782 4.877 1.00 37.01 ? 78 ILE F CD1 1 ATOM 16214 H H . ILE F 1 86 ? 9.118 -20.246 8.070 1.00 48.65 ? 78 ILE F H 1 ATOM 16215 H HA . ILE F 1 86 ? 6.556 -20.824 8.088 1.00 46.75 ? 78 ILE F HA 1 ATOM 16216 H HB . ILE F 1 86 ? 6.974 -22.133 6.198 1.00 46.24 ? 78 ILE F HB 1 ATOM 16217 H HG12 . ILE F 1 86 ? 9.735 -21.572 6.431 1.00 49.40 ? 78 ILE F HG12 1 ATOM 16218 H HG13 . ILE F 1 86 ? 9.124 -22.956 6.915 1.00 49.40 ? 78 ILE F HG13 1 ATOM 16219 H HG21 . ILE F 1 86 ? 7.738 -20.408 4.816 1.00 45.00 ? 78 ILE F HG21 1 ATOM 16220 H HG22 . ILE F 1 86 ? 6.694 -19.860 5.881 1.00 45.00 ? 78 ILE F HG22 1 ATOM 16221 H HG23 . ILE F 1 86 ? 8.250 -19.623 6.099 1.00 45.00 ? 78 ILE F HG23 1 ATOM 16222 H HD11 . ILE F 1 86 ? 10.055 -23.197 4.795 1.00 44.42 ? 78 ILE F HD11 1 ATOM 16223 H HD12 . ILE F 1 86 ? 8.487 -23.441 4.723 1.00 44.42 ? 78 ILE F HD12 1 ATOM 16224 H HD13 . ILE F 1 86 ? 9.098 -22.056 4.239 1.00 44.42 ? 78 ILE F HD13 1 ATOM 16225 N N . SER F 1 87 ? 8.380 -22.904 9.520 1.00 32.99 ? 79 SER F N 1 ATOM 16226 C CA . SER F 1 87 ? 8.309 -24.030 10.446 1.00 40.45 ? 79 SER F CA 1 ATOM 16227 C C . SER F 1 87 ? 7.170 -23.839 11.487 1.00 43.15 ? 79 SER F C 1 ATOM 16228 O O . SER F 1 87 ? 6.670 -24.804 12.048 1.00 38.56 ? 79 SER F O 1 ATOM 16229 C CB . SER F 1 87 ? 9.644 -24.230 11.170 1.00 40.31 ? 79 SER F CB 1 ATOM 16230 O OG . SER F 1 87 ? 9.984 -23.088 11.934 1.00 48.91 ? 79 SER F OG 1 ATOM 16231 H H . SER F 1 87 ? 9.141 -22.503 9.504 1.00 39.59 ? 79 SER F H 1 ATOM 16232 H HA . SER F 1 87 ? 8.120 -24.838 9.943 1.00 48.54 ? 79 SER F HA 1 ATOM 16233 H HB2 . SER F 1 87 ? 9.570 -24.995 11.762 1.00 48.37 ? 79 SER F HB2 1 ATOM 16234 H HB3 . SER F 1 87 ? 10.339 -24.387 10.511 1.00 48.37 ? 79 SER F HB3 1 ATOM 16235 H HG . SER F 1 87 ? 10.717 -23.211 12.324 1.00 58.69 ? 79 SER F HG 1 ATOM 16236 N N . SER F 1 88 ? 6.763 -22.596 11.721 1.00 41.12 ? 80 SER F N 1 ATOM 16237 C CA . SER F 1 88 ? 5.651 -22.309 12.626 1.00 34.07 ? 80 SER F CA 1 ATOM 16238 C C . SER F 1 88 ? 4.304 -22.210 11.912 1.00 42.17 ? 80 SER F C 1 ATOM 16239 O O . SER F 1 88 ? 3.284 -21.963 12.546 1.00 41.52 ? 80 SER F O 1 ATOM 16240 C CB . SER F 1 88 ? 5.894 -20.998 13.374 1.00 31.49 ? 80 SER F CB 1 ATOM 16241 O OG . SER F 1 88 ? 6.965 -21.111 14.278 1.00 44.04 ? 80 SER F OG 1 ATOM 16242 H H . SER F 1 88 ? 7.115 -21.896 11.366 1.00 49.35 ? 80 SER F H 1 ATOM 16243 H HA . SER F 1 88 ? 5.590 -23.020 13.282 1.00 40.89 ? 80 SER F HA 1 ATOM 16244 H HB2 . SER F 1 88 ? 6.100 -20.302 12.730 1.00 37.79 ? 80 SER F HB2 1 ATOM 16245 H HB3 . SER F 1 88 ? 5.092 -20.764 13.867 1.00 37.79 ? 80 SER F HB3 1 ATOM 16246 H HG . SER F 1 88 ? 7.082 -20.382 14.678 1.00 52.85 ? 80 SER F HG 1 ATOM 16247 N N . LEU F 1 89 ? 4.307 -22.382 10.596 1.00 44.67 ? 81 LEU F N 1 ATOM 16248 C CA . LEU F 1 89 ? 3.093 -22.256 9.806 1.00 37.38 ? 81 LEU F CA 1 ATOM 16249 C C . LEU F 1 89 ? 2.846 -23.489 8.994 1.00 33.97 ? 81 LEU F C 1 ATOM 16250 O O . LEU F 1 89 ? 3.771 -24.236 8.668 1.00 39.13 ? 81 LEU F O 1 ATOM 16251 C CB . LEU F 1 89 ? 3.175 -21.076 8.851 1.00 39.40 ? 81 LEU F CB 1 ATOM 16252 C CG . LEU F 1 89 ? 3.356 -19.705 9.467 1.00 37.88 ? 81 LEU F CG 1 ATOM 16253 C CD1 . LEU F 1 89 ? 3.565 -18.698 8.344 1.00 49.80 ? 81 LEU F CD1 1 ATOM 16254 C CD2 . LEU F 1 89 ? 2.164 -19.347 10.303 1.00 43.26 ? 81 LEU F CD2 1 ATOM 16255 H H . LEU F 1 89 ? 5.006 -22.574 10.134 1.00 53.60 ? 81 LEU F H 1 ATOM 16256 H HA . LEU F 1 89 ? 2.336 -22.120 10.397 1.00 44.85 ? 81 LEU F HA 1 ATOM 16257 H HB2 . LEU F 1 89 ? 3.925 -21.222 8.254 1.00 47.28 ? 81 LEU F HB2 1 ATOM 16258 H HB3 . LEU F 1 89 ? 2.355 -21.050 8.332 1.00 47.28 ? 81 LEU F HB3 1 ATOM 16259 H HG . LEU F 1 89 ? 4.143 -19.705 10.034 1.00 45.45 ? 81 LEU F HG 1 ATOM 16260 H HD11 . LEU F 1 89 ? 3.683 -17.816 8.730 1.00 59.76 ? 81 LEU F HD11 1 ATOM 16261 H HD12 . LEU F 1 89 ? 4.356 -18.947 7.841 1.00 59.76 ? 81 LEU F HD12 1 ATOM 16262 H HD13 . LEU F 1 89 ? 2.788 -18.706 7.765 1.00 59.76 ? 81 LEU F HD13 1 ATOM 16263 H HD21 . LEU F 1 89 ? 2.301 -18.467 10.687 1.00 51.91 ? 81 LEU F HD21 1 ATOM 16264 H HD22 . LEU F 1 89 ? 1.374 -19.343 9.740 1.00 51.91 ? 81 LEU F HD22 1 ATOM 16265 H HD23 . LEU F 1 89 ? 2.064 -20.005 11.008 1.00 51.91 ? 81 LEU F HD23 1 ATOM 16266 N N . TRP F 1 90 ? 1.581 -23.696 8.664 1.00 37.68 ? 82 TRP F N 1 ATOM 16267 C CA . TRP F 1 90 ? 1.234 -24.624 7.623 1.00 36.52 ? 82 TRP F CA 1 ATOM 16268 C C . TRP F 1 90 ? 1.635 -23.986 6.307 1.00 38.37 ? 82 TRP F C 1 ATOM 16269 O O . TRP F 1 90 ? 1.485 -22.777 6.127 1.00 36.76 ? 82 TRP F O 1 ATOM 16270 C CB . TRP F 1 90 ? -0.250 -24.951 7.625 1.00 32.44 ? 82 TRP F CB 1 ATOM 16271 C CG . TRP F 1 90 ? -0.627 -25.877 6.507 1.00 39.45 ? 82 TRP F CG 1 ATOM 16272 C CD1 . TRP F 1 90 ? -0.563 -27.245 6.515 1.00 35.02 ? 82 TRP F CD1 1 ATOM 16273 C CD2 . TRP F 1 90 ? -1.107 -25.507 5.208 1.00 35.59 ? 82 TRP F CD2 1 ATOM 16274 N NE1 . TRP F 1 90 ? -0.991 -27.747 5.309 1.00 34.13 ? 82 TRP F NE1 1 ATOM 16275 C CE2 . TRP F 1 90 ? -1.328 -26.701 4.489 1.00 33.41 ? 82 TRP F CE2 1 ATOM 16276 C CE3 . TRP F 1 90 ? -1.378 -24.278 4.583 1.00 36.81 ? 82 TRP F CE3 1 ATOM 16277 C CZ2 . TRP F 1 90 ? -1.808 -26.706 3.175 1.00 39.02 ? 82 TRP F CZ2 1 ATOM 16278 C CZ3 . TRP F 1 90 ? -1.853 -24.288 3.266 1.00 38.60 ? 82 TRP F CZ3 1 ATOM 16279 C CH2 . TRP F 1 90 ? -2.059 -25.492 2.582 1.00 32.57 ? 82 TRP F CH2 1 ATOM 16280 H H . TRP F 1 90 ? 0.908 -23.307 9.033 1.00 45.22 ? 82 TRP F H 1 ATOM 16281 H HA . TRP F 1 90 ? 1.735 -25.447 7.737 1.00 43.82 ? 82 TRP F HA 1 ATOM 16282 H HB2 . TRP F 1 90 ? -0.479 -25.381 8.464 1.00 38.92 ? 82 TRP F HB2 1 ATOM 16283 H HB3 . TRP F 1 90 ? -0.756 -24.131 7.522 1.00 38.92 ? 82 TRP F HB3 1 ATOM 16284 H HD1 . TRP F 1 90 ? -0.287 -27.761 7.238 1.00 42.02 ? 82 TRP F HD1 1 ATOM 16285 H HE1 . TRP F 1 90 ? -1.035 -28.580 5.101 1.00 40.96 ? 82 TRP F HE1 1 ATOM 16286 H HE3 . TRP F 1 90 ? -1.243 -23.476 5.034 1.00 44.17 ? 82 TRP F HE3 1 ATOM 16287 H HZ2 . TRP F 1 90 ? -1.942 -27.503 2.715 1.00 46.82 ? 82 TRP F HZ2 1 ATOM 16288 H HZ3 . TRP F 1 90 ? -2.040 -23.482 2.840 1.00 46.31 ? 82 TRP F HZ3 1 ATOM 16289 H HH2 . TRP F 1 90 ? -2.379 -25.470 1.709 1.00 39.08 ? 82 TRP F HH2 1 ATOM 16290 N N . VAL F 1 91 ? 2.179 -24.802 5.411 1.00 37.76 ? 83 VAL F N 1 ATOM 16291 C CA . VAL F 1 91 ? 2.466 -24.387 4.044 1.00 37.61 ? 83 VAL F CA 1 ATOM 16292 C C . VAL F 1 91 ? 1.972 -25.479 3.126 1.00 35.11 ? 83 VAL F C 1 ATOM 16293 O O . VAL F 1 91 ? 2.115 -26.663 3.440 1.00 34.53 ? 83 VAL F O 1 ATOM 16294 C CB . VAL F 1 91 ? 3.983 -24.146 3.788 1.00 38.46 ? 83 VAL F CB 1 ATOM 16295 C CG1 . VAL F 1 91 ? 4.450 -22.870 4.470 1.00 39.31 ? 83 VAL F CG1 1 ATOM 16296 C CG2 . VAL F 1 91 ? 4.785 -25.341 4.260 1.00 37.51 ? 83 VAL F CG2 1 ATOM 16297 H H . VAL F 1 91 ? 2.395 -25.618 5.576 1.00 45.32 ? 83 VAL F H 1 ATOM 16298 H HA . VAL F 1 91 ? 1.984 -23.570 3.842 1.00 45.13 ? 83 VAL F HA 1 ATOM 16299 H HB . VAL F 1 91 ? 4.130 -24.045 2.834 1.00 46.15 ? 83 VAL F HB 1 ATOM 16300 H HG11 . VAL F 1 91 ? 5.396 -22.747 4.294 1.00 47.17 ? 83 VAL F HG11 1 ATOM 16301 H HG12 . VAL F 1 91 ? 3.946 -22.121 4.116 1.00 47.17 ? 83 VAL F HG12 1 ATOM 16302 H HG13 . VAL F 1 91 ? 4.298 -22.950 5.425 1.00 47.17 ? 83 VAL F HG13 1 ATOM 16303 H HG21 . VAL F 1 91 ? 5.726 -25.176 4.093 1.00 45.01 ? 83 VAL F HG21 1 ATOM 16304 H HG22 . VAL F 1 91 ? 4.634 -25.468 5.209 1.00 45.01 ? 83 VAL F HG22 1 ATOM 16305 H HG23 . VAL F 1 91 ? 4.496 -26.128 3.771 1.00 45.01 ? 83 VAL F HG23 1 ATOM 16306 N N . PRO F 1 92 ? 1.396 -25.098 1.982 1.00 39.64 ? 84 PRO F N 1 ATOM 16307 C CA . PRO F 1 92 ? 0.967 -26.130 1.031 1.00 38.76 ? 84 PRO F CA 1 ATOM 16308 C C . PRO F 1 92 ? 2.131 -27.010 0.602 1.00 33.54 ? 84 PRO F C 1 ATOM 16309 O O . PRO F 1 92 ? 3.243 -26.526 0.488 1.00 42.39 ? 84 PRO F O 1 ATOM 16310 C CB . PRO F 1 92 ? 0.408 -25.319 -0.143 1.00 34.47 ? 84 PRO F CB 1 ATOM 16311 C CG . PRO F 1 92 ? 0.999 -23.961 0.006 1.00 39.31 ? 84 PRO F CG 1 ATOM 16312 C CD . PRO F 1 92 ? 1.183 -23.738 1.466 1.00 38.10 ? 84 PRO F CD 1 ATOM 16313 H HA . PRO F 1 92 ? 0.265 -26.678 1.414 1.00 46.51 ? 84 PRO F HA 1 ATOM 16314 H HB2 . PRO F 1 92 ? 0.683 -25.723 -0.980 1.00 41.36 ? 84 PRO F HB2 1 ATOM 16315 H HB3 . PRO F 1 92 ? -0.560 -25.281 -0.082 1.00 41.36 ? 84 PRO F HB3 1 ATOM 16316 H HG2 . PRO F 1 92 ? 1.853 -23.928 -0.452 1.00 47.17 ? 84 PRO F HG2 1 ATOM 16317 H HG3 . PRO F 1 92 ? 0.391 -23.301 -0.363 1.00 47.17 ? 84 PRO F HG3 1 ATOM 16318 H HD2 . PRO F 1 92 ? 1.965 -23.186 1.629 1.00 45.73 ? 84 PRO F HD2 1 ATOM 16319 H HD3 . PRO F 1 92 ? 0.384 -23.349 1.854 1.00 45.73 ? 84 PRO F HD3 1 ATOM 16320 N N . ASP F 1 93 ? 1.875 -28.294 0.411 1.00 37.59 ? 85 ASP F N 1 ATOM 16321 C CA . ASP F 1 93 ? 2.893 -29.223 -0.056 1.00 40.05 ? 85 ASP F CA 1 ATOM 16322 C C . ASP F 1 93 ? 3.007 -29.201 -1.592 1.00 38.07 ? 85 ASP F C 1 ATOM 16323 O O . ASP F 1 93 ? 2.876 -30.227 -2.247 1.00 39.05 ? 85 ASP F O 1 ATOM 16324 C CB . ASP F 1 93 ? 2.570 -30.641 0.439 1.00 40.39 ? 85 ASP F CB 1 ATOM 16325 C CG . ASP F 1 93 ? 1.192 -31.118 0.003 1.00 40.94 ? 85 ASP F CG 1 ATOM 16326 O OD1 . ASP F 1 93 ? 0.316 -30.263 -0.235 1.00 36.88 ? 85 ASP F OD1 1 ATOM 16327 O OD2 . ASP F 1 93 ? 0.994 -32.347 -0.123 1.00 39.03 ? 85 ASP F OD2 1 ATOM 16328 H H . ASP F 1 93 ? 1.108 -28.659 0.546 1.00 45.11 ? 85 ASP F H 1 ATOM 16329 H HA . ASP F 1 93 ? 3.751 -28.963 0.313 1.00 48.06 ? 85 ASP F HA 1 ATOM 16330 H HB2 . ASP F 1 93 ? 3.228 -31.258 0.082 1.00 48.46 ? 85 ASP F HB2 1 ATOM 16331 H HB3 . ASP F 1 93 ? 2.598 -30.651 1.409 1.00 48.46 ? 85 ASP F HB3 1 ATOM 16332 N N . LEU F 1 94 ? 3.230 -28.026 -2.165 1.00 38.00 ? 86 LEU F N 1 ATOM 16333 C CA . LEU F 1 94 ? 3.371 -27.914 -3.616 1.00 43.86 ? 86 LEU F CA 1 ATOM 16334 C C . LEU F 1 94 ? 4.592 -28.672 -4.111 1.00 49.15 ? 86 LEU F C 1 ATOM 16335 O O . LEU F 1 94 ? 5.632 -28.680 -3.458 1.00 48.55 ? 86 LEU F O 1 ATOM 16336 C CB . LEU F 1 94 ? 3.448 -26.446 -4.037 1.00 40.50 ? 86 LEU F CB 1 ATOM 16337 C CG . LEU F 1 94 ? 2.213 -25.631 -3.617 1.00 38.32 ? 86 LEU F CG 1 ATOM 16338 C CD1 . LEU F 1 94 ? 2.341 -24.166 -3.941 1.00 45.17 ? 86 LEU F CD1 1 ATOM 16339 C CD2 . LEU F 1 94 ? 0.977 -26.172 -4.291 1.00 45.12 ? 86 LEU F CD2 1 ATOM 16340 H H . LEU F 1 94 ? 3.303 -27.281 -1.742 1.00 45.59 ? 86 LEU F H 1 ATOM 16341 H HA . LEU F 1 94 ? 2.588 -28.304 -4.037 1.00 52.63 ? 86 LEU F HA 1 ATOM 16342 H HB2 . LEU F 1 94 ? 4.227 -26.041 -3.626 1.00 48.59 ? 86 LEU F HB2 1 ATOM 16343 H HB3 . LEU F 1 94 ? 3.522 -26.399 -5.003 1.00 48.59 ? 86 LEU F HB3 1 ATOM 16344 H HG . LEU F 1 94 ? 2.091 -25.715 -2.658 1.00 45.98 ? 86 LEU F HG 1 ATOM 16345 H HD11 . LEU F 1 94 ? 1.535 -23.709 -3.654 1.00 54.20 ? 86 LEU F HD11 1 ATOM 16346 H HD12 . LEU F 1 94 ? 3.111 -23.806 -3.474 1.00 54.20 ? 86 LEU F HD12 1 ATOM 16347 H HD13 . LEU F 1 94 ? 2.456 -24.064 -4.899 1.00 54.20 ? 86 LEU F HD13 1 ATOM 16348 H HD21 . LEU F 1 94 ? 0.211 -25.646 -4.014 1.00 54.14 ? 86 LEU F HD21 1 ATOM 16349 H HD22 . LEU F 1 94 ? 1.090 -26.111 -5.253 1.00 54.14 ? 86 LEU F HD22 1 ATOM 16350 H HD23 . LEU F 1 94 ? 0.855 -27.098 -4.030 1.00 54.14 ? 86 LEU F HD23 1 ATOM 16351 N N . ALA F 1 95 ? 4.437 -29.333 -5.257 1.00 51.55 ? 87 ALA F N 1 ATOM 16352 C CA . ALA F 1 95 ? 5.530 -30.031 -5.926 1.00 50.49 ? 87 ALA F CA 1 ATOM 16353 C C . ALA F 1 95 ? 5.438 -29.827 -7.448 1.00 48.16 ? 87 ALA F C 1 ATOM 16354 O O . ALA F 1 95 ? 4.338 -29.782 -8.021 1.00 48.80 ? 87 ALA F O 1 ATOM 16355 C CB . ALA F 1 95 ? 5.514 -31.520 -5.570 1.00 41.12 ? 87 ALA F CB 1 ATOM 16356 H H . ALA F 1 95 ? 3.688 -29.392 -5.676 1.00 61.86 ? 87 ALA F H 1 ATOM 16357 H HA . ALA F 1 95 ? 6.373 -29.660 -5.623 1.00 60.59 ? 87 ALA F HA 1 ATOM 16358 H HB1 . ALA F 1 95 ? 6.248 -31.961 -6.025 1.00 49.34 ? 87 ALA F HB1 1 ATOM 16359 H HB2 . ALA F 1 95 ? 5.614 -31.616 -4.610 1.00 49.34 ? 87 ALA F HB2 1 ATOM 16360 H HB3 . ALA F 1 95 ? 4.669 -31.904 -5.854 1.00 49.34 ? 87 ALA F HB3 1 ATOM 16361 N N . ALA F 1 96 ? 6.596 -29.675 -8.089 1.00 46.75 ? 88 ALA F N 1 ATOM 16362 C CA . ALA F 1 96 ? 6.665 -29.583 -9.548 1.00 42.88 ? 88 ALA F CA 1 ATOM 16363 C C . ALA F 1 96 ? 6.785 -30.979 -10.121 1.00 42.27 ? 88 ALA F C 1 ATOM 16364 O O . ALA F 1 96 ? 7.749 -31.685 -9.843 1.00 45.22 ? 88 ALA F O 1 ATOM 16365 C CB . ALA F 1 96 ? 7.825 -28.721 -9.986 1.00 43.55 ? 88 ALA F CB 1 ATOM 16366 H H . ALA F 1 96 ? 7.361 -29.622 -7.700 1.00 56.10 ? 88 ALA F H 1 ATOM 16367 H HA . ALA F 1 96 ? 5.847 -29.185 -9.883 1.00 51.46 ? 88 ALA F HA 1 ATOM 16368 H HB1 . ALA F 1 96 ? 7.840 -28.682 -10.955 1.00 52.26 ? 88 ALA F HB1 1 ATOM 16369 H HB2 . ALA F 1 96 ? 7.711 -27.830 -9.621 1.00 52.26 ? 88 ALA F HB2 1 ATOM 16370 H HB3 . ALA F 1 96 ? 8.650 -29.111 -9.657 1.00 52.26 ? 88 ALA F HB3 1 ATOM 16371 N N . TYR F 1 97 ? 5.799 -31.384 -10.911 1.00 38.39 ? 89 TYR F N 1 ATOM 16372 C CA . TYR F 1 97 ? 5.721 -32.774 -11.341 1.00 41.27 ? 89 TYR F CA 1 ATOM 16373 C C . TYR F 1 97 ? 6.863 -33.175 -12.310 1.00 49.62 ? 89 TYR F C 1 ATOM 16374 O O . TYR F 1 97 ? 7.263 -34.344 -12.339 1.00 48.79 ? 89 TYR F O 1 ATOM 16375 C CB . TYR F 1 97 ? 4.358 -33.048 -11.985 1.00 42.84 ? 89 TYR F CB 1 ATOM 16376 C CG . TYR F 1 97 ? 3.224 -33.251 -11.001 1.00 58.98 ? 89 TYR F CG 1 ATOM 16377 C CD1 . TYR F 1 97 ? 2.585 -32.169 -10.408 1.00 61.74 ? 89 TYR F CD1 1 ATOM 16378 C CD2 . TYR F 1 97 ? 2.782 -34.526 -10.675 1.00 63.22 ? 89 TYR F CD2 1 ATOM 16379 C CE1 . TYR F 1 97 ? 1.549 -32.347 -9.503 1.00 64.60 ? 89 TYR F CE1 1 ATOM 16380 C CE2 . TYR F 1 97 ? 1.746 -34.715 -9.773 1.00 70.11 ? 89 TYR F CE2 1 ATOM 16381 C CZ . TYR F 1 97 ? 1.133 -33.622 -9.187 1.00 73.55 ? 89 TYR F CZ 1 ATOM 16382 O OH . TYR F 1 97 ? 0.101 -33.807 -8.287 1.00 69.65 ? 89 TYR F OH 1 ATOM 16383 H H . TYR F 1 97 ? 5.169 -30.881 -11.210 1.00 46.07 ? 89 TYR F H 1 ATOM 16384 H HA . TYR F 1 97 ? 5.792 -33.342 -10.557 1.00 49.53 ? 89 TYR F HA 1 ATOM 16385 H HB2 . TYR F 1 97 ? 4.126 -32.295 -12.550 1.00 51.41 ? 89 TYR F HB2 1 ATOM 16386 H HB3 . TYR F 1 97 ? 4.426 -33.852 -12.524 1.00 51.41 ? 89 TYR F HB3 1 ATOM 16387 H HD1 . TYR F 1 97 ? 2.866 -31.306 -10.613 1.00 74.08 ? 89 TYR F HD1 1 ATOM 16388 H HD2 . TYR F 1 97 ? 3.194 -35.265 -11.060 1.00 75.87 ? 89 TYR F HD2 1 ATOM 16389 H HE1 . TYR F 1 97 ? 1.137 -31.611 -9.112 1.00 77.51 ? 89 TYR F HE1 1 ATOM 16390 H HE2 . TYR F 1 97 ? 1.466 -35.576 -9.560 1.00 84.13 ? 89 TYR F HE2 1 ATOM 16391 H HH . TYR F 1 97 ? -0.049 -34.627 -8.187 1.00 83.58 ? 89 TYR F HH 1 ATOM 16392 N N . ASN F 1 98 ? 7.400 -32.225 -13.080 1.00 42.39 ? 90 ASN F N 1 ATOM 16393 C CA . ASN F 1 98 ? 8.515 -32.524 -13.995 1.00 51.91 ? 90 ASN F CA 1 ATOM 16394 C C . ASN F 1 98 ? 9.862 -32.007 -13.474 1.00 50.29 ? 90 ASN F C 1 ATOM 16395 O O . ASN F 1 98 ? 10.809 -31.833 -14.240 1.00 49.55 ? 90 ASN F O 1 ATOM 16396 C CB . ASN F 1 98 ? 8.239 -31.945 -15.396 1.00 43.66 ? 90 ASN F CB 1 ATOM 16397 C CG . ASN F 1 98 ? 7.903 -30.470 -15.368 1.00 50.02 ? 90 ASN F CG 1 ATOM 16398 O OD1 . ASN F 1 98 ? 7.419 -29.939 -14.361 1.00 50.75 ? 90 ASN F OD1 1 ATOM 16399 N ND2 . ASN F 1 98 ? 8.142 -29.800 -16.478 1.00 51.20 ? 90 ASN F ND2 1 ATOM 16400 H H . ASN F 1 98 ? 7.142 -31.405 -13.094 1.00 50.86 ? 90 ASN F H 1 ATOM 16401 H HA . ASN F 1 98 ? 8.588 -33.487 -14.086 1.00 62.29 ? 90 ASN F HA 1 ATOM 16402 H HB2 . ASN F 1 98 ? 9.029 -32.062 -15.947 1.00 52.40 ? 90 ASN F HB2 1 ATOM 16403 H HB3 . ASN F 1 98 ? 7.488 -32.416 -15.789 1.00 52.40 ? 90 ASN F HB3 1 ATOM 16404 H HD21 . ASN F 1 98 ? 7.969 -28.958 -16.518 1.00 61.44 ? 90 ASN F HD21 1 ATOM 16405 H HD22 . ASN F 1 98 ? 8.470 -30.204 -17.162 1.00 61.44 ? 90 ASN F HD22 1 ATOM 16406 N N . ALA F 1 99 ? 9.942 -31.756 -12.171 1.00 43.29 ? 91 ALA F N 1 ATOM 16407 C CA . ALA F 1 99 ? 11.209 -31.410 -11.535 1.00 43.33 ? 91 ALA F CA 1 ATOM 16408 C C . ALA F 1 99 ? 12.137 -32.607 -11.583 1.00 49.15 ? 91 ALA F C 1 ATOM 16409 O O . ALA F 1 99 ? 11.678 -33.746 -11.479 1.00 43.85 ? 91 ALA F O 1 ATOM 16410 C CB . ALA F 1 99 ? 10.995 -30.973 -10.093 1.00 47.15 ? 91 ALA F CB 1 ATOM 16411 H H . ALA F 1 99 ? 9.274 -31.780 -11.631 1.00 51.95 ? 91 ALA F H 1 ATOM 16412 H HA . ALA F 1 99 ? 11.625 -30.680 -12.020 1.00 52.00 ? 91 ALA F HA 1 ATOM 16413 H HB1 . ALA F 1 99 ? 11.854 -30.750 -9.701 1.00 56.59 ? 91 ALA F HB1 1 ATOM 16414 H HB2 . ALA F 1 99 ? 10.415 -30.195 -10.082 1.00 56.59 ? 91 ALA F HB2 1 ATOM 16415 H HB3 . ALA F 1 99 ? 10.584 -31.700 -9.600 1.00 56.59 ? 91 ALA F HB3 1 ATOM 16416 N N . ILE F 1 100 ? 13.438 -32.360 -11.742 1.00 46.97 ? 92 ILE F N 1 ATOM 16417 C CA . ILE F 1 100 ? 14.404 -33.449 -11.726 1.00 46.91 ? 92 ILE F CA 1 ATOM 16418 C C . ILE F 1 100 ? 15.548 -33.152 -10.762 1.00 50.56 ? 92 ILE F C 1 ATOM 16419 O O . ILE F 1 100 ? 16.487 -33.937 -10.657 1.00 57.97 ? 92 ILE F O 1 ATOM 16420 C CB . ILE F 1 100 ? 14.958 -33.752 -13.138 1.00 50.54 ? 92 ILE F CB 1 ATOM 16421 C CG1 . ILE F 1 100 ? 15.476 -32.487 -13.820 1.00 51.55 ? 92 ILE F CG1 1 ATOM 16422 C CG2 . ILE F 1 100 ? 13.879 -34.401 -13.999 1.00 42.91 ? 92 ILE F CG2 1 ATOM 16423 C CD1 . ILE F 1 100 ? 16.459 -32.788 -14.939 1.00 51.54 ? 92 ILE F CD1 1 ATOM 16424 H H . ILE F 1 100 ? 13.780 -31.579 -11.859 1.00 56.36 ? 92 ILE F H 1 ATOM 16425 H HA . ILE F 1 100 ? 13.958 -34.250 -11.411 1.00 56.29 ? 92 ILE F HA 1 ATOM 16426 H HB . ILE F 1 100 ? 15.696 -34.375 -13.050 1.00 60.65 ? 92 ILE F HB 1 ATOM 16427 H HG12 . ILE F 1 100 ? 14.727 -32.002 -14.200 1.00 61.86 ? 92 ILE F HG12 1 ATOM 16428 H HG13 . ILE F 1 100 ? 15.929 -31.935 -13.163 1.00 61.86 ? 92 ILE F HG13 1 ATOM 16429 H HG21 . ILE F 1 100 ? 14.244 -34.583 -14.879 1.00 51.49 ? 92 ILE F HG21 1 ATOM 16430 H HG22 . ILE F 1 100 ? 13.597 -35.229 -13.580 1.00 51.49 ? 92 ILE F HG22 1 ATOM 16431 H HG23 . ILE F 1 100 ? 13.126 -33.793 -14.073 1.00 51.49 ? 92 ILE F HG23 1 ATOM 16432 H HD11 . ILE F 1 100 ? 16.754 -31.953 -15.334 1.00 61.84 ? 92 ILE F HD11 1 ATOM 16433 H HD12 . ILE F 1 100 ? 17.219 -33.267 -14.572 1.00 61.84 ? 92 ILE F HD12 1 ATOM 16434 H HD13 . ILE F 1 100 ? 16.017 -33.334 -15.609 1.00 61.84 ? 92 ILE F HD13 1 ATOM 16435 N N . SER F 1 101 ? 15.468 -32.031 -10.050 1.00 46.51 ? 93 SER F N 1 ATOM 16436 C CA . SER F 1 101 ? 16.325 -31.821 -8.873 1.00 50.26 ? 93 SER F CA 1 ATOM 16437 C C . SER F 1 101 ? 15.465 -31.407 -7.682 1.00 47.21 ? 93 SER F C 1 ATOM 16438 O O . SER F 1 101 ? 14.282 -31.123 -7.860 1.00 48.18 ? 93 SER F O 1 ATOM 16439 C CB . SER F 1 101 ? 17.395 -30.765 -9.143 1.00 37.65 ? 93 SER F CB 1 ATOM 16440 O OG . SER F 1 101 ? 16.819 -29.479 -9.318 1.00 40.92 ? 93 SER F OG 1 ATOM 16441 H H . SER F 1 101 ? 14.934 -31.379 -10.221 1.00 55.81 ? 93 SER F H 1 ATOM 16442 H HA . SER F 1 101 ? 16.770 -32.653 -8.651 1.00 60.31 ? 93 SER F HA 1 ATOM 16443 H HB2 . SER F 1 101 ? 18.005 -30.736 -8.389 1.00 45.18 ? 93 SER F HB2 1 ATOM 16444 H HB3 . SER F 1 101 ? 17.878 -31.005 -9.949 1.00 45.18 ? 93 SER F HB3 1 ATOM 16445 H HG . SER F 1 101 ? 17.422 -28.913 -9.465 1.00 49.11 ? 93 SER F HG 1 ATOM 16446 N N . LYS F 1 102 ? 16.042 -31.390 -6.475 1.00 48.90 ? 94 LYS F N 1 ATOM 16447 C CA . LYS F 1 102 ? 15.366 -30.794 -5.314 1.00 47.53 ? 94 LYS F CA 1 ATOM 16448 C C . LYS F 1 102 ? 15.146 -29.303 -5.556 1.00 44.82 ? 94 LYS F C 1 ATOM 16449 O O . LYS F 1 102 ? 15.943 -28.674 -6.232 1.00 42.58 ? 94 LYS F O 1 ATOM 16450 C CB . LYS F 1 102 ? 16.181 -30.953 -4.031 1.00 52.64 ? 94 LYS F CB 1 ATOM 16451 C CG . LYS F 1 102 ? 16.241 -32.334 -3.404 1.00 55.01 ? 94 LYS F CG 1 ATOM 16452 C CD . LYS F 1 102 ? 17.379 -32.318 -2.370 1.00 64.07 ? 94 LYS F CD 1 ATOM 16453 C CE . LYS F 1 102 ? 17.421 -33.558 -1.497 1.00 66.36 ? 94 LYS F CE 1 ATOM 16454 N NZ . LYS F 1 102 ? 16.493 -33.563 -0.344 1.00 68.31 ? 94 LYS F NZ 1 ATOM 16455 H H . LYS F 1 102 ? 16.820 -31.715 -6.302 1.00 58.68 ? 94 LYS F H 1 ATOM 16456 H HA . LYS F 1 102 ? 14.503 -31.218 -5.186 1.00 57.03 ? 94 LYS F HA 1 ATOM 16457 H HB2 . LYS F 1 102 ? 17.095 -30.689 -4.222 1.00 63.17 ? 94 LYS F HB2 1 ATOM 16458 H HB3 . LYS F 1 102 ? 15.810 -30.355 -3.364 1.00 63.17 ? 94 LYS F HB3 1 ATOM 16459 H HG2 . LYS F 1 102 ? 15.406 -32.532 -2.952 1.00 66.01 ? 94 LYS F HG2 1 ATOM 16460 H HG3 . LYS F 1 102 ? 16.438 -33.000 -4.081 1.00 66.01 ? 94 LYS F HG3 1 ATOM 16461 H HD2 . LYS F 1 102 ? 18.227 -32.255 -2.837 1.00 76.88 ? 94 LYS F HD2 1 ATOM 16462 H HD3 . LYS F 1 102 ? 17.265 -31.549 -1.789 1.00 76.88 ? 94 LYS F HD3 1 ATOM 16463 H HE2 . LYS F 1 102 ? 17.205 -34.327 -2.047 1.00 79.63 ? 94 LYS F HE2 1 ATOM 16464 H HE3 . LYS F 1 102 ? 18.320 -33.655 -1.146 1.00 79.63 ? 94 LYS F HE3 1 ATOM 16465 H HZ1 . LYS F 1 102 ? 16.581 -34.321 0.113 1.00 81.97 ? 94 LYS F HZ1 1 ATOM 16466 H HZ2 . LYS F 1 102 ? 16.674 -32.878 0.194 1.00 81.97 ? 94 LYS F HZ2 1 ATOM 16467 H HZ3 . LYS F 1 102 ? 15.653 -33.493 -0.630 1.00 81.97 ? 94 LYS F HZ3 1 ATOM 16468 N N . PRO F 1 103 ? 14.066 -28.728 -5.010 1.00 41.88 ? 95 PRO F N 1 ATOM 16469 C CA . PRO F 1 103 ? 14.009 -27.264 -5.068 1.00 38.49 ? 95 PRO F CA 1 ATOM 16470 C C . PRO F 1 103 ? 15.013 -26.656 -4.099 1.00 39.49 ? 95 PRO F C 1 ATOM 16471 O O . PRO F 1 103 ? 14.981 -26.980 -2.922 1.00 56.98 ? 95 PRO F O 1 ATOM 16472 C CB . PRO F 1 103 ? 12.563 -26.943 -4.666 1.00 42.03 ? 95 PRO F CB 1 ATOM 16473 C CG . PRO F 1 103 ? 12.052 -28.176 -3.994 1.00 40.53 ? 95 PRO F CG 1 ATOM 16474 C CD . PRO F 1 103 ? 12.789 -29.323 -4.580 1.00 44.40 ? 95 PRO F CD 1 ATOM 16475 H HA . PRO F 1 103 ? 14.181 -26.945 -5.968 1.00 46.19 ? 95 PRO F HA 1 ATOM 16476 H HB2 . PRO F 1 103 ? 12.554 -26.191 -4.053 1.00 50.44 ? 95 PRO F HB2 1 ATOM 16477 H HB3 . PRO F 1 103 ? 12.041 -26.745 -5.459 1.00 50.44 ? 95 PRO F HB3 1 ATOM 16478 H HG2 . PRO F 1 103 ? 12.221 -28.116 -3.041 1.00 48.64 ? 95 PRO F HG2 1 ATOM 16479 H HG3 . PRO F 1 103 ? 11.100 -28.263 -4.164 1.00 48.64 ? 95 PRO F HG3 1 ATOM 16480 H HD2 . PRO F 1 103 ? 12.943 -30.005 -3.908 1.00 53.28 ? 95 PRO F HD2 1 ATOM 16481 H HD3 . PRO F 1 103 ? 12.308 -29.679 -5.344 1.00 53.28 ? 95 PRO F HD3 1 ATOM 16482 N N . GLU F 1 104 ? 15.903 -25.806 -4.595 1.00 47.08 ? 96 GLU F N 1 ATOM 16483 C CA . GLU F 1 104 ? 16.924 -25.187 -3.764 1.00 45.51 ? 96 GLU F CA 1 ATOM 16484 C C . GLU F 1 104 ? 16.401 -23.807 -3.393 1.00 43.76 ? 96 GLU F C 1 ATOM 16485 O O . GLU F 1 104 ? 16.292 -22.934 -4.245 1.00 40.82 ? 96 GLU F O 1 ATOM 16486 C CB . GLU F 1 104 ? 18.286 -25.114 -4.497 1.00 34.35 ? 96 GLU F CB 1 ATOM 16487 H H . GLU F 1 104 ? 15.937 -25.569 -5.421 1.00 56.49 ? 96 GLU F H 1 ATOM 16488 H HA . GLU F 1 104 ? 17.038 -25.704 -2.951 1.00 54.61 ? 96 GLU F HA 1 ATOM 16489 N N . VAL F 1 105 ? 16.038 -23.634 -2.123 1.00 38.20 ? 97 VAL F N 1 ATOM 16490 C CA . VAL F 1 105 ? 15.554 -22.355 -1.625 1.00 43.86 ? 97 VAL F CA 1 ATOM 16491 C C . VAL F 1 105 ? 16.751 -21.487 -1.299 1.00 37.01 ? 97 VAL F C 1 ATOM 16492 O O . VAL F 1 105 ? 17.684 -21.933 -0.646 1.00 41.02 ? 97 VAL F O 1 ATOM 16493 C CB . VAL F 1 105 ? 14.647 -22.531 -0.379 1.00 43.36 ? 97 VAL F CB 1 ATOM 16494 C CG1 . VAL F 1 105 ? 14.111 -21.189 0.114 1.00 36.01 ? 97 VAL F CG1 1 ATOM 16495 C CG2 . VAL F 1 105 ? 13.507 -23.439 -0.707 1.00 31.80 ? 97 VAL F CG2 1 ATOM 16496 H H . VAL F 1 105 ? 16.064 -24.252 -1.525 1.00 45.84 ? 97 VAL F H 1 ATOM 16497 H HA . VAL F 1 105 ? 15.037 -21.915 -2.318 1.00 52.64 ? 97 VAL F HA 1 ATOM 16498 H HB . VAL F 1 105 ? 15.162 -22.935 0.337 1.00 52.03 ? 97 VAL F HB 1 ATOM 16499 H HG11 . VAL F 1 105 ? 13.551 -21.340 0.891 1.00 43.22 ? 97 VAL F HG11 1 ATOM 16500 H HG12 . VAL F 1 105 ? 14.859 -20.619 0.351 1.00 43.22 ? 97 VAL F HG12 1 ATOM 16501 H HG13 . VAL F 1 105 ? 13.591 -20.778 -0.594 1.00 43.22 ? 97 VAL F HG13 1 ATOM 16502 H HG21 . VAL F 1 105 ? 12.948 -23.541 0.079 1.00 38.16 ? 97 VAL F HG21 1 ATOM 16503 H HG22 . VAL F 1 105 ? 12.992 -23.050 -1.431 1.00 38.16 ? 97 VAL F HG22 1 ATOM 16504 H HG23 . VAL F 1 105 ? 13.858 -24.302 -0.978 1.00 38.16 ? 97 VAL F HG23 1 ATOM 16505 N N . LEU F 1 106 ? 16.719 -20.249 -1.776 1.00 38.13 ? 98 LEU F N 1 ATOM 16506 C CA . LEU F 1 106 ? 17.890 -19.383 -1.764 1.00 39.56 ? 98 LEU F CA 1 ATOM 16507 C C . LEU F 1 106 ? 17.717 -18.252 -0.763 1.00 41.14 ? 98 LEU F C 1 ATOM 16508 O O . LEU F 1 106 ? 18.674 -17.559 -0.415 1.00 38.85 ? 98 LEU F O 1 ATOM 16509 C CB . LEU F 1 106 ? 18.147 -18.811 -3.172 1.00 34.72 ? 98 LEU F CB 1 ATOM 16510 C CG . LEU F 1 106 ? 18.299 -19.776 -4.360 1.00 42.44 ? 98 LEU F CG 1 ATOM 16511 C CD1 . LEU F 1 106 ? 19.049 -19.089 -5.490 1.00 44.59 ? 98 LEU F CD1 1 ATOM 16512 C CD2 . LEU F 1 106 ? 18.996 -21.078 -4.011 1.00 45.39 ? 98 LEU F CD2 1 ATOM 16513 H H . LEU F 1 106 ? 16.020 -19.882 -2.118 1.00 45.76 ? 98 LEU F H 1 ATOM 16514 H HA . LEU F 1 106 ? 18.667 -19.902 -1.502 1.00 47.48 ? 98 LEU F HA 1 ATOM 16515 H HB2 . LEU F 1 106 ? 17.409 -18.220 -3.387 1.00 41.66 ? 98 LEU F HB2 1 ATOM 16516 H HB3 . LEU F 1 106 ? 18.964 -18.289 -3.131 1.00 41.66 ? 98 LEU F HB3 1 ATOM 16517 H HG . LEU F 1 106 ? 17.414 -19.998 -4.690 1.00 50.93 ? 98 LEU F HG 1 ATOM 16518 H HD11 . LEU F 1 106 ? 19.138 -19.707 -6.232 1.00 53.50 ? 98 LEU F HD11 1 ATOM 16519 H HD12 . LEU F 1 106 ? 18.550 -18.306 -5.770 1.00 53.50 ? 98 LEU F HD12 1 ATOM 16520 H HD13 . LEU F 1 106 ? 19.927 -18.826 -5.172 1.00 53.50 ? 98 LEU F HD13 1 ATOM 16521 H HD21 . LEU F 1 106 ? 19.053 -21.628 -4.808 1.00 54.47 ? 98 LEU F HD21 1 ATOM 16522 H HD22 . LEU F 1 106 ? 19.886 -20.880 -3.681 1.00 54.47 ? 98 LEU F HD22 1 ATOM 16523 H HD23 . LEU F 1 106 ? 18.483 -21.536 -3.328 1.00 54.47 ? 98 LEU F HD23 1 ATOM 16524 N N . THR F 1 107 ? 16.486 -18.080 -0.301 1.00 41.27 ? 99 THR F N 1 ATOM 16525 C CA . THR F 1 107 ? 16.135 -16.965 0.562 1.00 40.27 ? 99 THR F CA 1 ATOM 16526 C C . THR F 1 107 ? 15.745 -17.404 1.979 1.00 37.50 ? 99 THR F C 1 ATOM 16527 O O . THR F 1 107 ? 15.506 -18.595 2.227 1.00 36.58 ? 99 THR F O 1 ATOM 16528 C CB . THR F 1 107 ? 14.992 -16.191 -0.060 1.00 42.46 ? 99 THR F CB 1 ATOM 16529 O OG1 . THR F 1 107 ? 14.196 -17.110 -0.812 1.00 40.51 ? 99 THR F OG1 1 ATOM 16530 C CG2 . THR F 1 107 ? 15.533 -15.125 -1.006 1.00 42.06 ? 99 THR F CG2 1 ATOM 16531 H H . THR F 1 107 ? 15.827 -18.604 -0.476 1.00 49.52 ? 99 THR F H 1 ATOM 16532 H HA . THR F 1 107 ? 16.897 -16.369 0.633 1.00 48.32 ? 99 THR F HA 1 ATOM 16533 H HB . THR F 1 107 ? 14.457 -15.768 0.629 1.00 50.95 ? 99 THR F HB 1 ATOM 16534 H HG1 . THR F 1 107 ? 13.895 -17.709 -0.307 1.00 48.61 ? 99 THR F HG1 1 ATOM 16535 H HG21 . THR F 1 107 ? 14.799 -14.631 -1.403 1.00 50.48 ? 99 THR F HG21 1 ATOM 16536 H HG22 . THR F 1 107 ? 16.101 -14.508 -0.518 1.00 50.48 ? 99 THR F HG22 1 ATOM 16537 H HG23 . THR F 1 107 ? 16.052 -15.541 -1.712 1.00 50.48 ? 99 THR F HG23 1 ATOM 16538 N N . PRO F 1 108 ? 15.699 -16.443 2.916 1.00 37.40 ? 100 PRO F N 1 ATOM 16539 C CA . PRO F 1 108 ? 15.296 -16.753 4.295 1.00 39.07 ? 100 PRO F CA 1 ATOM 16540 C C . PRO F 1 108 ? 13.881 -17.297 4.331 1.00 39.16 ? 100 PRO F C 1 ATOM 16541 O O . PRO F 1 108 ? 12.967 -16.658 3.798 1.00 43.51 ? 100 PRO F O 1 ATOM 16542 C CB . PRO F 1 108 ? 15.392 -15.402 5.008 1.00 38.08 ? 100 PRO F CB 1 ATOM 16543 C CG . PRO F 1 108 ? 16.362 -14.602 4.165 1.00 38.19 ? 100 PRO F CG 1 ATOM 16544 C CD . PRO F 1 108 ? 16.072 -15.026 2.762 1.00 36.18 ? 100 PRO F CD 1 ATOM 16545 H HA . PRO F 1 108 ? 15.907 -17.387 4.702 1.00 46.88 ? 100 PRO F HA 1 ATOM 16546 H HB2 . PRO F 1 108 ? 14.521 -14.977 5.028 1.00 45.70 ? 100 PRO F HB2 1 ATOM 16547 H HB3 . PRO F 1 108 ? 15.737 -15.527 5.906 1.00 45.70 ? 100 PRO F HB3 1 ATOM 16548 H HG2 . PRO F 1 108 ? 16.195 -13.653 4.281 1.00 45.83 ? 100 PRO F HG2 1 ATOM 16549 H HG3 . PRO F 1 108 ? 17.274 -14.825 4.411 1.00 45.83 ? 100 PRO F HG3 1 ATOM 16550 H HD2 . PRO F 1 108 ? 15.329 -14.516 2.401 1.00 43.42 ? 100 PRO F HD2 1 ATOM 16551 H HD3 . PRO F 1 108 ? 16.865 -14.941 2.211 1.00 43.42 ? 100 PRO F HD3 1 ATOM 16552 N N . GLN F 1 109 ? 13.710 -18.472 4.925 1.00 34.44 ? 101 GLN F N 1 ATOM 16553 C CA . GLN F 1 109 ? 12.418 -19.156 4.910 1.00 36.73 ? 101 GLN F CA 1 ATOM 16554 C C . GLN F 1 109 ? 11.448 -18.558 5.930 1.00 35.17 ? 101 GLN F C 1 ATOM 16555 O O . GLN F 1 109 ? 11.082 -19.193 6.920 1.00 36.30 ? 101 GLN F O 1 ATOM 16556 C CB . GLN F 1 109 ? 12.639 -20.651 5.143 1.00 40.46 ? 101 GLN F CB 1 ATOM 16557 C CG . GLN F 1 109 ? 13.067 -21.377 3.877 1.00 38.71 ? 101 GLN F CG 1 ATOM 16558 C CD . GLN F 1 109 ? 13.705 -22.716 4.135 1.00 54.95 ? 101 GLN F CD 1 ATOM 16559 O OE1 . GLN F 1 109 ? 13.076 -23.623 4.678 1.00 59.67 ? 101 GLN F OE1 1 ATOM 16560 N NE2 . GLN F 1 109 ? 14.962 -22.858 3.727 1.00 55.24 ? 101 GLN F NE2 1 ATOM 16561 H H . GLN F 1 109 ? 14.327 -18.898 5.345 1.00 41.32 ? 101 GLN F H 1 ATOM 16562 H HA . GLN F 1 109 ? 12.021 -19.050 4.031 1.00 44.08 ? 101 GLN F HA 1 ATOM 16563 H HB2 . GLN F 1 109 ? 13.335 -20.769 5.808 1.00 48.55 ? 101 GLN F HB2 1 ATOM 16564 H HB3 . GLN F 1 109 ? 11.811 -21.050 5.453 1.00 48.55 ? 101 GLN F HB3 1 ATOM 16565 H HG2 . GLN F 1 109 ? 12.286 -21.522 3.320 1.00 46.46 ? 101 GLN F HG2 1 ATOM 16566 H HG3 . GLN F 1 109 ? 13.711 -20.827 3.404 1.00 46.46 ? 101 GLN F HG3 1 ATOM 16567 H HE21 . GLN F 1 109 ? 15.365 -22.205 3.340 1.00 66.29 ? 101 GLN F HE21 1 ATOM 16568 H HE22 . GLN F 1 109 ? 15.372 -23.604 3.851 1.00 66.29 ? 101 GLN F HE22 1 ATOM 16569 N N . LEU F 1 110 ? 11.039 -17.324 5.642 1.00 38.64 ? 102 LEU F N 1 ATOM 16570 C CA . LEU F 1 110 ? 10.043 -16.584 6.407 1.00 37.33 ? 102 LEU F CA 1 ATOM 16571 C C . LEU F 1 110 ? 8.837 -16.311 5.541 1.00 42.05 ? 102 LEU F C 1 ATOM 16572 O O . LEU F 1 110 ? 9.003 -15.955 4.383 1.00 38.27 ? 102 LEU F O 1 ATOM 16573 C CB . LEU F 1 110 ? 10.595 -15.243 6.881 1.00 35.69 ? 102 LEU F CB 1 ATOM 16574 C CG . LEU F 1 110 ? 11.841 -15.241 7.747 1.00 35.60 ? 102 LEU F CG 1 ATOM 16575 C CD1 . LEU F 1 110 ? 12.290 -13.816 7.942 1.00 38.54 ? 102 LEU F CD1 1 ATOM 16576 C CD2 . LEU F 1 110 ? 11.559 -15.891 9.084 1.00 30.62 ? 102 LEU F CD2 1 ATOM 16577 H H . LEU F 1 110 ? 11.342 -16.876 4.974 1.00 46.37 ? 102 LEU F H 1 ATOM 16578 H HA . LEU F 1 110 ? 9.766 -17.102 7.179 1.00 44.79 ? 102 LEU F HA 1 ATOM 16579 H HB2 . LEU F 1 110 ? 10.799 -14.712 6.096 1.00 42.82 ? 102 LEU F HB2 1 ATOM 16580 H HB3 . LEU F 1 110 ? 9.899 -14.800 7.391 1.00 42.82 ? 102 LEU F HB3 1 ATOM 16581 H HG . LEU F 1 110 ? 12.549 -15.734 7.303 1.00 42.72 ? 102 LEU F HG 1 ATOM 16582 H HD11 . LEU F 1 110 ? 13.087 -13.809 8.495 1.00 46.25 ? 102 LEU F HD11 1 ATOM 16583 H HD12 . LEU F 1 110 ? 12.485 -13.425 7.076 1.00 46.25 ? 102 LEU F HD12 1 ATOM 16584 H HD13 . LEU F 1 110 ? 11.580 -13.318 8.377 1.00 46.25 ? 102 LEU F HD13 1 ATOM 16585 H HD21 . LEU F 1 110 ? 12.368 -15.878 9.618 1.00 36.75 ? 102 LEU F HD21 1 ATOM 16586 H HD22 . LEU F 1 110 ? 10.857 -15.395 9.534 1.00 36.75 ? 102 LEU F HD22 1 ATOM 16587 H HD23 . LEU F 1 110 ? 11.275 -16.807 8.937 1.00 36.75 ? 102 LEU F HD23 1 ATOM 16588 N N . ALA F 1 111 ? 7.632 -16.462 6.095 1.00 45.13 ? 103 ALA F N 1 ATOM 16589 C CA . ALA F 1 111 ? 6.421 -15.959 5.440 1.00 35.21 ? 103 ALA F CA 1 ATOM 16590 C C . ALA F 1 111 ? 5.928 -14.689 6.110 1.00 38.06 ? 103 ALA F C 1 ATOM 16591 O O . ALA F 1 111 ? 6.388 -14.330 7.186 1.00 39.54 ? 103 ALA F O 1 ATOM 16592 C CB . ALA F 1 111 ? 5.339 -16.992 5.452 1.00 37.13 ? 103 ALA F CB 1 ATOM 16593 H H . ALA F 1 111 ? 7.488 -16.850 6.849 1.00 54.16 ? 103 ALA F H 1 ATOM 16594 H HA . ALA F 1 111 ? 6.626 -15.751 4.515 1.00 42.25 ? 103 ALA F HA 1 ATOM 16595 H HB1 . ALA F 1 111 ? 4.553 -16.631 5.013 1.00 44.56 ? 103 ALA F HB1 1 ATOM 16596 H HB2 . ALA F 1 111 ? 5.650 -17.780 4.980 1.00 44.56 ? 103 ALA F HB2 1 ATOM 16597 H HB3 . ALA F 1 111 ? 5.130 -17.219 6.372 1.00 44.56 ? 103 ALA F HB3 1 ATOM 16598 N N . ARG F 1 112 ? 5.000 -14.006 5.448 1.00 41.02 ? 104 ARG F N 1 ATOM 16599 C CA . ARG F 1 112 ? 4.313 -12.858 6.035 1.00 37.61 ? 104 ARG F CA 1 ATOM 16600 C C . ARG F 1 112 ? 2.923 -13.278 6.448 1.00 38.71 ? 104 ARG F C 1 ATOM 16601 O O . ARG F 1 112 ? 2.240 -13.977 5.701 1.00 38.92 ? 104 ARG F O 1 ATOM 16602 C CB . ARG F 1 112 ? 4.213 -11.682 5.052 1.00 48.75 ? 104 ARG F CB 1 ATOM 16603 C CG . ARG F 1 112 ? 5.487 -10.904 4.857 1.00 42.16 ? 104 ARG F CG 1 ATOM 16604 C CD . ARG F 1 112 ? 5.924 -10.169 6.106 1.00 44.29 ? 104 ARG F CD 1 ATOM 16605 N NE . ARG F 1 112 ? 5.374 -8.822 6.193 1.00 38.38 ? 104 ARG F NE 1 ATOM 16606 C CZ . ARG F 1 112 ? 5.872 -7.881 6.985 1.00 40.82 ? 104 ARG F CZ 1 ATOM 16607 N NH1 . ARG F 1 112 ? 6.928 -8.144 7.753 1.00 40.39 ? 104 ARG F NH1 1 ATOM 16608 N NH2 . ARG F 1 112 ? 5.329 -6.675 7.003 1.00 46.67 ? 104 ARG F NH2 1 ATOM 16609 H H . ARG F 1 112 ? 4.747 -14.188 4.646 1.00 49.22 ? 104 ARG F H 1 ATOM 16610 H HA . ARG F 1 112 ? 4.793 -12.561 6.824 1.00 45.13 ? 104 ARG F HA 1 ATOM 16611 H HB2 . ARG F 1 112 ? 3.946 -12.027 4.186 1.00 58.49 ? 104 ARG F HB2 1 ATOM 16612 H HB3 . ARG F 1 112 ? 3.541 -11.065 5.378 1.00 58.49 ? 104 ARG F HB3 1 ATOM 16613 H HG2 . ARG F 1 112 ? 6.196 -11.516 4.605 1.00 50.60 ? 104 ARG F HG2 1 ATOM 16614 H HG3 . ARG F 1 112 ? 5.351 -10.248 4.155 1.00 50.60 ? 104 ARG F HG3 1 ATOM 16615 H HD2 . ARG F 1 112 ? 5.625 -10.665 6.884 1.00 53.14 ? 104 ARG F HD2 1 ATOM 16616 H HD3 . ARG F 1 112 ? 6.891 -10.099 6.109 1.00 53.14 ? 104 ARG F HD3 1 ATOM 16617 H HE . ARG F 1 112 ? 4.615 -8.673 5.818 1.00 46.06 ? 104 ARG F HE 1 ATOM 16618 H HH11 . ARG F 1 112 ? 7.285 -8.927 7.739 1.00 48.47 ? 104 ARG F HH11 1 ATOM 16619 H HH12 . ARG F 1 112 ? 7.250 -7.533 8.265 1.00 48.47 ? 104 ARG F HH12 1 ATOM 16620 H HH21 . ARG F 1 112 ? 4.646 -6.504 6.508 1.00 56.00 ? 104 ARG F HH21 1 ATOM 16621 H HH22 . ARG F 1 112 ? 5.650 -6.066 7.518 1.00 56.00 ? 104 ARG F HH22 1 ATOM 16622 N N . VAL F 1 113 ? 2.515 -12.869 7.645 1.00 44.58 ? 105 VAL F N 1 ATOM 16623 C CA . VAL F 1 113 ? 1.151 -13.090 8.105 1.00 42.21 ? 105 VAL F CA 1 ATOM 16624 C C . VAL F 1 113 ? 0.515 -11.727 8.290 1.00 39.53 ? 105 VAL F C 1 ATOM 16625 O O . VAL F 1 113 ? 1.060 -10.845 8.975 1.00 39.90 ? 105 VAL F O 1 ATOM 16626 C CB . VAL F 1 113 ? 1.100 -13.923 9.398 1.00 47.70 ? 105 VAL F CB 1 ATOM 16627 C CG1 . VAL F 1 113 ? -0.314 -14.009 9.919 1.00 41.63 ? 105 VAL F CG1 1 ATOM 16628 C CG2 . VAL F 1 113 ? 1.639 -15.322 9.135 1.00 47.10 ? 105 VAL F CG2 1 ATOM 16629 H H . VAL F 1 113 ? 3.014 -12.459 8.213 1.00 53.50 ? 105 VAL F H 1 ATOM 16630 H HA . VAL F 1 113 ? 0.656 -13.565 7.419 1.00 50.66 ? 105 VAL F HA 1 ATOM 16631 H HB . VAL F 1 113 ? 1.652 -13.502 10.076 1.00 57.24 ? 105 VAL F HB 1 ATOM 16632 H HG11 . VAL F 1 113 ? -0.318 -14.538 10.732 1.00 49.96 ? 105 VAL F HG11 1 ATOM 16633 H HG12 . VAL F 1 113 ? -0.637 -13.113 10.104 1.00 49.96 ? 105 VAL F HG12 1 ATOM 16634 H HG13 . VAL F 1 113 ? -0.872 -14.430 9.247 1.00 49.96 ? 105 VAL F HG13 1 ATOM 16635 H HG21 . VAL F 1 113 ? 1.601 -15.834 9.958 1.00 56.52 ? 105 VAL F HG21 1 ATOM 16636 H HG22 . VAL F 1 113 ? 1.094 -15.747 8.454 1.00 56.52 ? 105 VAL F HG22 1 ATOM 16637 H HG23 . VAL F 1 113 ? 2.557 -15.253 8.830 1.00 56.52 ? 105 VAL F HG23 1 ATOM 16638 N N . VAL F 1 114 ? -0.620 -11.567 7.618 1.00 38.67 ? 106 VAL F N 1 ATOM 16639 C CA . VAL F 1 114 ? -1.368 -10.324 7.582 1.00 43.37 ? 106 VAL F CA 1 ATOM 16640 C C . VAL F 1 114 ? -2.548 -10.420 8.566 1.00 43.43 ? 106 VAL F C 1 ATOM 16641 O O . VAL F 1 114 ? -3.190 -11.465 8.659 1.00 43.51 ? 106 VAL F O 1 ATOM 16642 C CB . VAL F 1 114 ? -1.871 -10.044 6.152 1.00 49.02 ? 106 VAL F CB 1 ATOM 16643 C CG1 . VAL F 1 114 ? -2.445 -8.653 6.033 1.00 49.66 ? 106 VAL F CG1 1 ATOM 16644 C CG2 . VAL F 1 114 ? -0.739 -10.214 5.166 1.00 47.52 ? 106 VAL F CG2 1 ATOM 16645 H H . VAL F 1 114 ? -0.987 -12.194 7.158 1.00 46.41 ? 106 VAL F H 1 ATOM 16646 H HA . VAL F 1 114 ? -0.795 -9.591 7.857 1.00 52.04 ? 106 VAL F HA 1 ATOM 16647 H HB . VAL F 1 114 ? -2.568 -10.681 5.927 1.00 58.83 ? 106 VAL F HB 1 ATOM 16648 H HG11 . VAL F 1 114 ? -2.750 -8.515 5.122 1.00 59.60 ? 106 VAL F HG11 1 ATOM 16649 H HG12 . VAL F 1 114 ? -3.189 -8.565 6.649 1.00 59.60 ? 106 VAL F HG12 1 ATOM 16650 H HG13 . VAL F 1 114 ? -1.755 -8.008 6.253 1.00 59.60 ? 106 VAL F HG13 1 ATOM 16651 H HG21 . VAL F 1 114 ? -1.070 -10.036 4.272 1.00 57.03 ? 106 VAL F HG21 1 ATOM 16652 H HG22 . VAL F 1 114 ? -0.031 -9.589 5.389 1.00 57.03 ? 106 VAL F HG22 1 ATOM 16653 H HG23 . VAL F 1 114 ? -0.407 -11.124 5.221 1.00 57.03 ? 106 VAL F HG23 1 ATOM 16654 N N . SER F 1 115 ? -2.840 -9.342 9.289 1.00 42.36 ? 107 SER F N 1 ATOM 16655 C CA . SER F 1 115 ? -3.863 -9.383 10.349 1.00 48.59 ? 107 SER F CA 1 ATOM 16656 C C . SER F 1 115 ? -5.235 -9.938 9.929 1.00 49.37 ? 107 SER F C 1 ATOM 16657 O O . SER F 1 115 ? -6.069 -10.264 10.787 1.00 51.38 ? 107 SER F O 1 ATOM 16658 C CB . SER F 1 115 ? -4.074 -7.986 10.930 1.00 44.83 ? 107 SER F CB 1 ATOM 16659 O OG . SER F 1 115 ? -4.646 -7.113 9.979 1.00 46.39 ? 107 SER F OG 1 ATOM 16660 H H . SER F 1 115 ? -2.465 -8.574 9.191 1.00 50.83 ? 107 SER F H 1 ATOM 16661 H HA . SER F 1 115 ? -3.533 -9.947 11.065 1.00 58.31 ? 107 SER F HA 1 ATOM 16662 H HB2 . SER F 1 115 ? -4.668 -8.050 11.694 1.00 53.80 ? 107 SER F HB2 1 ATOM 16663 H HB3 . SER F 1 115 ? -3.216 -7.629 11.208 1.00 53.80 ? 107 SER F HB3 1 ATOM 16664 H HG . SER F 1 115 ? -4.754 -6.352 10.316 1.00 55.67 ? 107 SER F HG 1 ATOM 16665 N N . ASP F 1 116 ? -5.483 -10.033 8.628 1.00 45.47 ? 108 ASP F N 1 ATOM 16666 C CA . ASP F 1 116 ? -6.740 -10.607 8.152 1.00 46.82 ? 108 ASP F CA 1 ATOM 16667 C C . ASP F 1 116 ? -6.612 -12.095 7.867 1.00 39.41 ? 108 ASP F C 1 ATOM 16668 O O . ASP F 1 116 ? -7.523 -12.703 7.327 1.00 43.70 ? 108 ASP F O 1 ATOM 16669 C CB . ASP F 1 116 ? -7.228 -9.879 6.898 1.00 42.36 ? 108 ASP F CB 1 ATOM 16670 C CG . ASP F 1 116 ? -6.250 -9.976 5.740 1.00 55.99 ? 108 ASP F CG 1 ATOM 16671 O OD1 . ASP F 1 116 ? -5.128 -10.499 5.932 1.00 55.65 ? 108 ASP F OD1 1 ATOM 16672 O OD2 . ASP F 1 116 ? -6.608 -9.517 4.635 1.00 52.70 ? 108 ASP F OD2 1 ATOM 16673 H H . ASP F 1 116 ? -4.948 -9.776 8.005 1.00 54.57 ? 108 ASP F H 1 ATOM 16674 H HA . ASP F 1 116 ? -7.414 -10.495 8.840 1.00 56.18 ? 108 ASP F HA 1 ATOM 16675 H HB2 . ASP F 1 116 ? -8.069 -10.271 6.613 1.00 50.83 ? 108 ASP F HB2 1 ATOM 16676 H HB3 . ASP F 1 116 ? -7.354 -8.940 7.106 1.00 50.83 ? 108 ASP F HB3 1 ATOM 16677 N N . GLY F 1 117 ? -5.477 -12.679 8.227 1.00 47.76 ? 109 GLY F N 1 ATOM 16678 C CA . GLY F 1 117 ? -5.288 -14.111 8.076 1.00 41.53 ? 109 GLY F CA 1 ATOM 16679 C C . GLY F 1 117 ? -4.628 -14.538 6.775 1.00 41.80 ? 109 GLY F C 1 ATOM 16680 O O . GLY F 1 117 ? -4.429 -15.740 6.522 1.00 37.01 ? 109 GLY F O 1 ATOM 16681 H H . GLY F 1 117 ? -4.800 -12.267 8.561 1.00 57.32 ? 109 GLY F H 1 ATOM 16682 H HA2 . GLY F 1 117 ? -4.740 -14.434 8.808 1.00 49.83 ? 109 GLY F HA2 1 ATOM 16683 H HA3 . GLY F 1 117 ? -6.151 -14.549 8.131 1.00 49.83 ? 109 GLY F HA3 1 ATOM 16684 N N . GLU F 1 118 ? -4.279 -13.564 5.939 1.00 41.58 ? 110 GLU F N 1 ATOM 16685 C CA . GLU F 1 118 ? -3.631 -13.879 4.667 1.00 49.78 ? 110 GLU F CA 1 ATOM 16686 C C . GLU F 1 118 ? -2.169 -14.202 4.908 1.00 39.96 ? 110 GLU F C 1 ATOM 16687 O O . GLU F 1 118 ? -1.478 -13.498 5.645 1.00 38.93 ? 110 GLU F O 1 ATOM 16688 C CB . GLU F 1 118 ? -3.759 -12.723 3.672 1.00 44.71 ? 110 GLU F CB 1 ATOM 16689 H H . GLU F 1 118 ? -4.404 -12.725 6.080 1.00 49.89 ? 110 GLU F H 1 ATOM 16690 H HA . GLU F 1 118 ? -4.054 -14.660 4.279 1.00 59.74 ? 110 GLU F HA 1 ATOM 16691 N N . VAL F 1 119 ? -1.733 -15.301 4.303 1.00 38.60 ? 111 VAL F N 1 ATOM 16692 C CA . VAL F 1 119 ? -0.352 -15.758 4.351 1.00 45.01 ? 111 VAL F CA 1 ATOM 16693 C C . VAL F 1 119 ? 0.282 -15.713 2.964 1.00 44.88 ? 111 VAL F C 1 ATOM 16694 O O . VAL F 1 119 ? -0.242 -16.282 1.989 1.00 44.38 ? 111 VAL F O 1 ATOM 16695 C CB . VAL F 1 119 ? -0.228 -17.191 4.888 1.00 42.82 ? 111 VAL F CB 1 ATOM 16696 C CG1 . VAL F 1 119 ? 1.230 -17.529 5.120 1.00 36.17 ? 111 VAL F CG1 1 ATOM 16697 C CG2 . VAL F 1 119 ? -0.981 -17.348 6.167 1.00 36.88 ? 111 VAL F CG2 1 ATOM 16698 H H . VAL F 1 119 ? -2.241 -15.818 3.840 1.00 46.32 ? 111 VAL F H 1 ATOM 16699 H HA . VAL F 1 119 ? 0.156 -15.172 4.934 1.00 54.02 ? 111 VAL F HA 1 ATOM 16700 H HB . VAL F 1 119 ? -0.590 -17.814 4.239 1.00 51.39 ? 111 VAL F HB 1 ATOM 16701 H HG11 . VAL F 1 119 ? 1.293 -18.436 5.459 1.00 43.41 ? 111 VAL F HG11 1 ATOM 16702 H HG12 . VAL F 1 119 ? 1.708 -17.456 4.280 1.00 43.41 ? 111 VAL F HG12 1 ATOM 16703 H HG13 . VAL F 1 119 ? 1.599 -16.908 5.767 1.00 43.41 ? 111 VAL F HG13 1 ATOM 16704 H HG21 . VAL F 1 119 ? -0.885 -18.260 6.481 1.00 44.26 ? 111 VAL F HG21 1 ATOM 16705 H HG22 . VAL F 1 119 ? -0.619 -16.732 6.824 1.00 44.26 ? 111 VAL F HG22 1 ATOM 16706 H HG23 . VAL F 1 119 ? -1.917 -17.149 6.008 1.00 44.26 ? 111 VAL F HG23 1 ATOM 16707 N N . LEU F 1 120 ? 1.415 -15.026 2.907 1.00 42.75 ? 112 LEU F N 1 ATOM 16708 C CA . LEU F 1 120 ? 2.234 -14.929 1.704 1.00 41.71 ? 112 LEU F CA 1 ATOM 16709 C C . LEU F 1 120 ? 3.630 -15.510 1.913 1.00 37.53 ? 112 LEU F C 1 ATOM 16710 O O . LEU F 1 120 ? 4.426 -14.986 2.690 1.00 41.59 ? 112 LEU F O 1 ATOM 16711 C CB . LEU F 1 120 ? 2.339 -13.462 1.272 1.00 40.54 ? 112 LEU F CB 1 ATOM 16712 H H . LEU F 1 120 ? 1.741 -14.594 3.575 1.00 51.30 ? 112 LEU F H 1 ATOM 16713 H HA . LEU F 1 120 ? 1.806 -15.424 0.988 1.00 50.06 ? 112 LEU F HA 1 ATOM 16714 N N . TYR F 1 121 ? 3.915 -16.607 1.230 1.00 38.20 ? 113 TYR F N 1 ATOM 16715 C CA . TYR F 1 121 ? 5.254 -17.178 1.223 1.00 37.54 ? 113 TYR F CA 1 ATOM 16716 C C . TYR F 1 121 ? 5.784 -17.079 -0.213 1.00 39.74 ? 113 TYR F C 1 ATOM 16717 O O . TYR F 1 121 ? 5.188 -17.633 -1.152 1.00 39.63 ? 113 TYR F O 1 ATOM 16718 C CB . TYR F 1 121 ? 5.246 -18.630 1.733 1.00 30.49 ? 113 TYR F CB 1 ATOM 16719 C CG . TYR F 1 121 ? 6.609 -19.277 1.798 1.00 33.06 ? 113 TYR F CG 1 ATOM 16720 C CD1 . TYR F 1 121 ? 7.663 -18.639 2.410 1.00 36.12 ? 113 TYR F CD1 1 ATOM 16721 C CD2 . TYR F 1 121 ? 6.839 -20.535 1.243 1.00 42.21 ? 113 TYR F CD2 1 ATOM 16722 C CE1 . TYR F 1 121 ? 8.913 -19.223 2.464 1.00 42.76 ? 113 TYR F CE1 1 ATOM 16723 C CE2 . TYR F 1 121 ? 8.086 -21.129 1.291 1.00 28.13 ? 113 TYR F CE2 1 ATOM 16724 C CZ . TYR F 1 121 ? 9.124 -20.467 1.903 1.00 35.67 ? 113 TYR F CZ 1 ATOM 16725 O OH . TYR F 1 121 ? 10.385 -21.032 1.970 1.00 37.90 ? 113 TYR F OH 1 ATOM 16726 H H . TYR F 1 121 ? 3.346 -17.046 0.757 1.00 45.85 ? 113 TYR F H 1 ATOM 16727 H HA . TYR F 1 121 ? 5.832 -16.653 1.800 1.00 45.05 ? 113 TYR F HA 1 ATOM 16728 H HB2 . TYR F 1 121 ? 4.871 -18.643 2.627 1.00 36.59 ? 113 TYR F HB2 1 ATOM 16729 H HB3 . TYR F 1 121 ? 4.695 -19.164 1.140 1.00 36.59 ? 113 TYR F HB3 1 ATOM 16730 H HD1 . TYR F 1 121 ? 7.534 -17.798 2.786 1.00 43.35 ? 113 TYR F HD1 1 ATOM 16731 H HD2 . TYR F 1 121 ? 6.139 -20.981 0.824 1.00 50.65 ? 113 TYR F HD2 1 ATOM 16732 H HE1 . TYR F 1 121 ? 9.616 -18.777 2.878 1.00 51.31 ? 113 TYR F HE1 1 ATOM 16733 H HE2 . TYR F 1 121 ? 8.221 -21.968 0.913 1.00 33.75 ? 113 TYR F HE2 1 ATOM 16734 H HH . TYR F 1 121 ? 10.383 -21.784 1.595 1.00 45.48 ? 113 TYR F HH 1 ATOM 16735 N N . MET F 1 122 ? 6.880 -16.336 -0.378 1.00 42.67 ? 114 MET F N 1 ATOM 16736 C CA . MET F 1 122 ? 7.523 -16.174 -1.680 1.00 41.66 ? 114 MET F CA 1 ATOM 16737 C C . MET F 1 122 ? 9.037 -16.433 -1.625 1.00 39.58 ? 114 MET F C 1 ATOM 16738 O O . MET F 1 122 ? 9.851 -15.502 -1.523 1.00 35.26 ? 114 MET F O 1 ATOM 16739 C CB . MET F 1 122 ? 7.259 -14.783 -2.244 1.00 41.38 ? 114 MET F CB 1 ATOM 16740 C CG . MET F 1 122 ? 7.707 -14.703 -3.718 1.00 57.82 ? 114 MET F CG 1 ATOM 16741 S SD . MET F 1 122 ? 6.914 -13.452 -4.731 1.00 63.93 ? 114 MET F SD 1 ATOM 16742 C CE . MET F 1 122 ? 7.539 -12.022 -3.953 1.00 46.92 ? 114 MET F CE 1 ATOM 16743 H H . MET F 1 122 ? 7.274 -15.912 0.258 1.00 51.21 ? 114 MET F H 1 ATOM 16744 H HA . MET F 1 122 ? 7.129 -16.813 -2.293 1.00 49.99 ? 114 MET F HA 1 ATOM 16745 H HB2 . MET F 1 122 ? 6.309 -14.592 -2.202 1.00 49.66 ? 114 MET F HB2 1 ATOM 16746 H HB3 . MET F 1 122 ? 7.760 -14.126 -1.735 1.00 49.66 ? 114 MET F HB3 1 ATOM 16747 H HG2 . MET F 1 122 ? 8.661 -14.524 -3.735 1.00 69.38 ? 114 MET F HG2 1 ATOM 16748 H HG3 . MET F 1 122 ? 7.534 -15.562 -4.134 1.00 69.38 ? 114 MET F HG3 1 ATOM 16749 H HE1 . MET F 1 122 ? 7.188 -11.238 -4.404 1.00 56.30 ? 114 MET F HE1 1 ATOM 16750 H HE2 . MET F 1 122 ? 7.261 -12.022 -3.023 1.00 56.30 ? 114 MET F HE2 1 ATOM 16751 H HE3 . MET F 1 122 ? 8.508 -12.030 -4.009 1.00 56.30 ? 114 MET F HE3 1 ATOM 16752 N N . PRO F 1 123 ? 9.421 -17.711 -1.701 1.00 34.97 ? 115 PRO F N 1 ATOM 16753 C CA . PRO F 1 123 ? 10.819 -18.115 -1.786 1.00 38.79 ? 115 PRO F CA 1 ATOM 16754 C C . PRO F 1 123 ? 11.399 -17.953 -3.203 1.00 45.21 ? 115 PRO F C 1 ATOM 16755 O O . PRO F 1 123 ? 10.699 -18.173 -4.213 1.00 43.07 ? 115 PRO F O 1 ATOM 16756 C CB . PRO F 1 123 ? 10.763 -19.592 -1.398 1.00 35.48 ? 115 PRO F CB 1 ATOM 16757 C CG . PRO F 1 123 ? 9.482 -20.031 -1.931 1.00 33.43 ? 115 PRO F CG 1 ATOM 16758 C CD . PRO F 1 123 ? 8.531 -18.882 -1.731 1.00 37.61 ? 115 PRO F CD 1 ATOM 16759 H HA . PRO F 1 123 ? 11.360 -17.626 -1.147 1.00 46.54 ? 115 PRO F HA 1 ATOM 16760 H HB2 . PRO F 1 123 ? 11.496 -20.072 -1.815 1.00 42.58 ? 115 PRO F HB2 1 ATOM 16761 H HB3 . PRO F 1 123 ? 10.789 -19.683 -0.433 1.00 42.58 ? 115 PRO F HB3 1 ATOM 16762 H HG2 . PRO F 1 123 ? 9.576 -20.235 -2.875 1.00 40.12 ? 115 PRO F HG2 1 ATOM 16763 H HG3 . PRO F 1 123 ? 9.179 -20.813 -1.443 1.00 40.12 ? 115 PRO F HG3 1 ATOM 16764 H HD2 . PRO F 1 123 ? 7.914 -18.820 -2.477 1.00 45.14 ? 115 PRO F HD2 1 ATOM 16765 H HD3 . PRO F 1 123 ? 8.063 -18.973 -0.887 1.00 45.14 ? 115 PRO F HD3 1 ATOM 16766 N N . SER F 1 124 ? 12.670 -17.560 -3.261 1.00 44.29 ? 116 SER F N 1 ATOM 16767 C CA . SER F 1 124 ? 13.480 -17.710 -4.459 1.00 35.28 ? 116 SER F CA 1 ATOM 16768 C C . SER F 1 124 ? 13.967 -19.137 -4.574 1.00 36.28 ? 116 SER F C 1 ATOM 16769 O O . SER F 1 124 ? 14.615 -19.658 -3.666 1.00 41.63 ? 116 SER F O 1 ATOM 16770 C CB . SER F 1 124 ? 14.676 -16.769 -4.430 1.00 39.08 ? 116 SER F CB 1 ATOM 16771 O OG . SER F 1 124 ? 15.199 -16.610 -5.734 1.00 44.96 ? 116 SER F OG 1 ATOM 16772 H H . SER F 1 124 ? 13.090 -17.198 -2.604 1.00 53.15 ? 116 SER F H 1 ATOM 16773 H HA . SER F 1 124 ? 12.944 -17.503 -5.241 1.00 42.34 ? 116 SER F HA 1 ATOM 16774 H HB2 . SER F 1 124 ? 14.393 -15.905 -4.093 1.00 46.90 ? 116 SER F HB2 1 ATOM 16775 H HB3 . SER F 1 124 ? 15.362 -17.144 -3.855 1.00 46.90 ? 116 SER F HB3 1 ATOM 16776 H HG . SER F 1 124 ? 14.612 -16.289 -6.241 1.00 53.95 ? 116 SER F HG 1 ATOM 16777 N N . ILE F 1 125 ? 13.671 -19.762 -5.705 1.00 40.74 ? 117 ILE F N 1 ATOM 16778 C CA . ILE F 1 125 ? 14.013 -21.156 -5.924 1.00 36.98 ? 117 ILE F CA 1 ATOM 16779 C C . ILE F 1 125 ? 14.779 -21.388 -7.231 1.00 50.22 ? 117 ILE F C 1 ATOM 16780 O O . ILE F 1 125 ? 14.387 -20.917 -8.304 1.00 43.39 ? 117 ILE F O 1 ATOM 16781 C CB . ILE F 1 125 ? 12.754 -22.001 -5.921 1.00 35.45 ? 117 ILE F CB 1 ATOM 16782 C CG1 . ILE F 1 125 ? 12.090 -21.899 -4.535 1.00 41.78 ? 117 ILE F CG1 1 ATOM 16783 C CG2 . ILE F 1 125 ? 13.069 -23.459 -6.285 1.00 32.96 ? 117 ILE F CG2 1 ATOM 16784 C CD1 . ILE F 1 125 ? 10.735 -22.524 -4.463 1.00 41.32 ? 117 ILE F CD1 1 ATOM 16785 H H . ILE F 1 125 ? 13.266 -19.394 -6.369 1.00 48.89 ? 117 ILE F H 1 ATOM 16786 H HA . ILE F 1 125 ? 14.575 -21.458 -5.194 1.00 44.37 ? 117 ILE F HA 1 ATOM 16787 H HB . ILE F 1 125 ? 12.142 -21.644 -6.584 1.00 42.55 ? 117 ILE F HB 1 ATOM 16788 H HG12 . ILE F 1 125 ? 12.656 -22.343 -3.885 1.00 50.14 ? 117 ILE F HG12 1 ATOM 16789 H HG13 . ILE F 1 125 ? 11.996 -20.962 -4.303 1.00 50.14 ? 117 ILE F HG13 1 ATOM 16790 H HG21 . ILE F 1 125 ? 12.246 -23.972 -6.274 1.00 39.55 ? 117 ILE F HG21 1 ATOM 16791 H HG22 . ILE F 1 125 ? 13.464 -23.485 -7.170 1.00 39.55 ? 117 ILE F HG22 1 ATOM 16792 H HG23 . ILE F 1 125 ? 13.692 -23.819 -5.633 1.00 39.55 ? 117 ILE F HG23 1 ATOM 16793 H HD11 . ILE F 1 125 ? 10.386 -22.418 -3.565 1.00 49.58 ? 117 ILE F HD11 1 ATOM 16794 H HD12 . ILE F 1 125 ? 10.150 -22.083 -5.100 1.00 49.58 ? 117 ILE F HD12 1 ATOM 16795 H HD13 . ILE F 1 125 ? 10.810 -23.466 -4.681 1.00 49.58 ? 117 ILE F HD13 1 ATOM 16796 N N . ARG F 1 126 ? 15.875 -22.127 -7.119 1.00 45.57 ? 118 ARG F N 1 ATOM 16797 C CA . ARG F 1 126 ? 16.571 -22.626 -8.280 1.00 43.52 ? 118 ARG F CA 1 ATOM 16798 C C . ARG F 1 126 ? 16.294 -24.108 -8.380 1.00 39.61 ? 118 ARG F C 1 ATOM 16799 O O . ARG F 1 126 ? 16.556 -24.854 -7.443 1.00 38.25 ? 118 ARG F O 1 ATOM 16800 C CB . ARG F 1 126 ? 18.072 -22.351 -8.195 1.00 39.78 ? 118 ARG F CB 1 ATOM 16801 H H . ARG F 1 126 ? 16.235 -22.351 -6.371 1.00 54.69 ? 118 ARG F H 1 ATOM 16802 H HA . ARG F 1 126 ? 16.224 -22.194 -9.076 1.00 52.22 ? 118 ARG F HA 1 ATOM 16803 N N . GLN F 1 127 ? 15.759 -24.535 -9.516 1.00 46.77 ? 119 GLN F N 1 ATOM 16804 C CA . GLN F 1 127 ? 15.393 -25.941 -9.687 1.00 42.27 ? 119 GLN F CA 1 ATOM 16805 C C . GLN F 1 127 ? 15.608 -26.353 -11.141 1.00 46.73 ? 119 GLN F C 1 ATOM 16806 O O . GLN F 1 127 ? 15.583 -25.506 -12.049 1.00 46.65 ? 119 GLN F O 1 ATOM 16807 C CB . GLN F 1 127 ? 13.934 -26.167 -9.255 1.00 37.15 ? 119 GLN F CB 1 ATOM 16808 C CG . GLN F 1 127 ? 13.567 -27.617 -8.904 1.00 40.48 ? 119 GLN F CG 1 ATOM 16809 C CD . GLN F 1 127 ? 12.161 -27.753 -8.295 1.00 42.49 ? 119 GLN F CD 1 ATOM 16810 O OE1 . GLN F 1 127 ? 11.359 -26.823 -8.335 1.00 42.97 ? 119 GLN F OE1 1 ATOM 16811 N NE2 . GLN F 1 127 ? 11.871 -28.912 -7.735 1.00 39.40 ? 119 GLN F NE2 1 ATOM 16812 H H . GLN F 1 127 ? 15.598 -24.039 -10.200 1.00 56.12 ? 119 GLN F H 1 ATOM 16813 H HA . GLN F 1 127 ? 15.964 -26.490 -9.128 1.00 50.73 ? 119 GLN F HA 1 ATOM 16814 H HB2 . GLN F 1 127 ? 13.759 -25.625 -8.469 1.00 44.58 ? 119 GLN F HB2 1 ATOM 16815 H HB3 . GLN F 1 127 ? 13.352 -25.886 -9.978 1.00 44.58 ? 119 GLN F HB3 1 ATOM 16816 H HG2 . GLN F 1 127 ? 13.595 -28.153 -9.712 1.00 48.57 ? 119 GLN F HG2 1 ATOM 16817 H HG3 . GLN F 1 127 ? 14.206 -27.957 -8.259 1.00 48.57 ? 119 GLN F HG3 1 ATOM 16818 H HE21 . GLN F 1 127 ? 12.456 -29.543 -7.724 1.00 47.28 ? 119 GLN F HE21 1 ATOM 16819 H HE22 . GLN F 1 127 ? 11.098 -29.037 -7.380 1.00 47.28 ? 119 GLN F HE22 1 ATOM 16820 N N . ARG F 1 128 ? 15.838 -27.646 -11.353 1.00 43.97 ? 120 ARG F N 1 ATOM 16821 C CA . ARG F 1 128 ? 16.075 -28.166 -12.693 1.00 52.55 ? 120 ARG F CA 1 ATOM 16822 C C . ARG F 1 128 ? 14.878 -28.991 -13.129 1.00 53.02 ? 120 ARG F C 1 ATOM 16823 O O . ARG F 1 128 ? 14.310 -29.749 -12.337 1.00 46.64 ? 120 ARG F O 1 ATOM 16824 C CB . ARG F 1 128 ? 17.358 -29.007 -12.758 1.00 39.41 ? 120 ARG F CB 1 ATOM 16825 H H . ARG F 1 128 ? 15.862 -28.244 -10.735 1.00 52.76 ? 120 ARG F H 1 ATOM 16826 H HA . ARG F 1 128 ? 16.170 -27.424 -13.310 1.00 63.06 ? 120 ARG F HA 1 ATOM 16827 N N . PHE F 1 129 ? 14.515 -28.834 -14.398 1.00 53.12 ? 121 PHE F N 1 ATOM 16828 C CA . PHE F 1 129 ? 13.277 -29.389 -14.924 1.00 54.25 ? 121 PHE F CA 1 ATOM 16829 C C . PHE F 1 129 ? 13.463 -30.147 -16.227 1.00 59.20 ? 121 PHE F C 1 ATOM 16830 O O . PHE F 1 129 ? 14.283 -29.769 -17.077 1.00 54.26 ? 121 PHE F O 1 ATOM 16831 C CB . PHE F 1 129 ? 12.255 -28.280 -15.162 1.00 48.50 ? 121 PHE F CB 1 ATOM 16832 C CG . PHE F 1 129 ? 11.812 -27.593 -13.919 1.00 51.18 ? 121 PHE F CG 1 ATOM 16833 C CD1 . PHE F 1 129 ? 10.768 -28.115 -13.151 1.00 49.27 ? 121 PHE F CD1 1 ATOM 16834 C CD2 . PHE F 1 129 ? 12.428 -26.422 -13.510 1.00 46.05 ? 121 PHE F CD2 1 ATOM 16835 C CE1 . PHE F 1 129 ? 10.355 -27.479 -11.998 1.00 50.94 ? 121 PHE F CE1 1 ATOM 16836 C CE2 . PHE F 1 129 ? 12.012 -25.778 -12.359 1.00 51.02 ? 121 PHE F CE2 1 ATOM 16837 C CZ . PHE F 1 129 ? 10.976 -26.309 -11.602 1.00 48.47 ? 121 PHE F CZ 1 ATOM 16838 H H . PHE F 1 129 ? 14.976 -28.402 -14.981 1.00 63.75 ? 121 PHE F H 1 ATOM 16839 H HA . PHE F 1 129 ? 12.906 -30.004 -14.272 1.00 65.10 ? 121 PHE F HA 1 ATOM 16840 H HB2 . PHE F 1 129 ? 12.649 -27.612 -15.745 1.00 58.20 ? 121 PHE F HB2 1 ATOM 16841 H HB3 . PHE F 1 129 ? 11.471 -28.664 -15.584 1.00 58.20 ? 121 PHE F HB3 1 ATOM 16842 H HD1 . PHE F 1 129 ? 10.350 -28.902 -13.417 1.00 59.13 ? 121 PHE F HD1 1 ATOM 16843 H HD2 . PHE F 1 129 ? 13.121 -26.063 -14.016 1.00 55.26 ? 121 PHE F HD2 1 ATOM 16844 H HE1 . PHE F 1 129 ? 9.660 -27.833 -11.493 1.00 61.13 ? 121 PHE F HE1 1 ATOM 16845 H HE2 . PHE F 1 129 ? 12.430 -24.993 -12.089 1.00 61.23 ? 121 PHE F HE2 1 ATOM 16846 H HZ . PHE F 1 129 ? 10.700 -25.877 -10.826 1.00 58.17 ? 121 PHE F HZ 1 ATOM 16847 N N . SER F 1 130 ? 12.657 -31.193 -16.373 1.00 51.17 ? 122 SER F N 1 ATOM 16848 C CA . SER F 1 130 ? 12.556 -31.959 -17.600 1.00 45.87 ? 122 SER F CA 1 ATOM 16849 C C . SER F 1 130 ? 11.390 -31.427 -18.440 1.00 53.98 ? 122 SER F C 1 ATOM 16850 O O . SER F 1 130 ? 10.245 -31.457 -18.008 1.00 57.76 ? 122 SER F O 1 ATOM 16851 C CB . SER F 1 130 ? 12.368 -33.442 -17.284 1.00 43.44 ? 122 SER F CB 1 ATOM 16852 O OG . SER F 1 130 ? 11.942 -34.163 -18.423 1.00 55.16 ? 122 SER F OG 1 ATOM 16853 H H . SER F 1 130 ? 12.142 -31.485 -15.749 1.00 61.41 ? 122 SER F H 1 ATOM 16854 H HA . SER F 1 130 ? 13.374 -31.856 -18.112 1.00 55.04 ? 122 SER F HA 1 ATOM 16855 H HB2 . SER F 1 130 ? 13.213 -33.808 -16.979 1.00 52.13 ? 122 SER F HB2 1 ATOM 16856 H HB3 . SER F 1 130 ? 11.699 -33.532 -16.588 1.00 52.13 ? 122 SER F HB3 1 ATOM 16857 H HG . SER F 1 130 ? 12.513 -34.096 -19.036 1.00 66.19 ? 122 SER F HG 1 ATOM 16858 N N . CYS F 1 131 ? 11.684 -30.937 -19.639 1.00 57.58 ? 123 CYS F N 1 ATOM 16859 C CA . CYS F 1 131 ? 10.652 -30.360 -20.502 1.00 64.65 ? 123 CYS F CA 1 ATOM 16860 C C . CYS F 1 131 ? 11.137 -30.073 -21.948 1.00 63.68 ? 123 CYS F C 1 ATOM 16861 O O . CYS F 1 131 ? 12.313 -30.265 -22.274 1.00 62.66 ? 123 CYS F O 1 ATOM 16862 C CB . CYS F 1 131 ? 10.134 -29.078 -19.866 1.00 57.65 ? 123 CYS F CB 1 ATOM 16863 S SG . CYS F 1 131 ? 11.462 -27.960 -19.527 1.00 69.41 ? 123 CYS F SG 1 ATOM 16864 H H . CYS F 1 131 ? 12.474 -30.926 -19.980 1.00 69.09 ? 123 CYS F H 1 ATOM 16865 H HA . CYS F 1 131 ? 9.910 -30.983 -20.558 1.00 77.58 ? 123 CYS F HA 1 ATOM 16866 H HB2 . CYS F 1 131 ? 9.517 -28.643 -20.475 1.00 69.18 ? 123 CYS F HB2 1 ATOM 16867 H HB3 . CYS F 1 131 ? 9.691 -29.289 -19.030 1.00 69.18 ? 123 CYS F HB3 1 ATOM 16868 N N . ASP F 1 132 ? 10.223 -29.601 -22.799 1.00 66.43 ? 124 ASP F N 1 ATOM 16869 C CA . ASP F 1 132 ? 10.498 -29.383 -24.224 1.00 60.74 ? 124 ASP F CA 1 ATOM 16870 C C . ASP F 1 132 ? 11.283 -28.100 -24.472 1.00 62.22 ? 124 ASP F C 1 ATOM 16871 O O . ASP F 1 132 ? 10.729 -27.000 -24.468 1.00 64.68 ? 124 ASP F O 1 ATOM 16872 C CB . ASP F 1 132 ? 9.192 -29.333 -25.018 1.00 60.51 ? 124 ASP F CB 1 ATOM 16873 C CG . ASP F 1 132 ? 9.398 -29.021 -26.502 1.00 60.48 ? 124 ASP F CG 1 ATOM 16874 O OD1 . ASP F 1 132 ? 10.519 -29.192 -27.032 1.00 60.53 ? 124 ASP F OD1 1 ATOM 16875 O OD2 . ASP F 1 132 ? 8.410 -28.599 -27.139 1.00 60.37 ? 124 ASP F OD2 1 ATOM 16876 H H . ASP F 1 132 ? 9.420 -29.395 -22.570 1.00 79.71 ? 124 ASP F H 1 ATOM 16877 H HA . ASP F 1 132 ? 11.025 -30.125 -24.560 1.00 72.89 ? 124 ASP F HA 1 ATOM 16878 H HB2 . ASP F 1 132 ? 8.751 -30.194 -24.952 1.00 72.61 ? 124 ASP F HB2 1 ATOM 16879 H HB3 . ASP F 1 132 ? 8.623 -28.641 -24.644 1.00 72.61 ? 124 ASP F HB3 1 ATOM 16880 N N . VAL F 1 133 ? 12.574 -28.245 -24.716 1.00 57.22 ? 125 VAL F N 1 ATOM 16881 C CA . VAL F 1 133 ? 13.416 -27.083 -24.914 1.00 68.45 ? 125 VAL F CA 1 ATOM 16882 C C . VAL F 1 133 ? 13.810 -26.891 -26.393 1.00 62.38 ? 125 VAL F C 1 ATOM 16883 O O . VAL F 1 133 ? 14.612 -26.019 -26.733 1.00 63.08 ? 125 VAL F O 1 ATOM 16884 C CB . VAL F 1 133 ? 14.649 -27.207 -24.019 1.00 72.15 ? 125 VAL F CB 1 ATOM 16885 C CG1 . VAL F 1 133 ? 15.711 -28.109 -24.638 1.00 66.12 ? 125 VAL F CG1 1 ATOM 16886 C CG2 . VAL F 1 133 ? 15.213 -25.868 -23.733 1.00 71.80 ? 125 VAL F CG2 1 ATOM 16887 H H . VAL F 1 133 ? 12.984 -28.999 -24.772 1.00 68.66 ? 125 VAL F H 1 ATOM 16888 H HA . VAL F 1 133 ? 12.927 -26.294 -24.635 1.00 82.14 ? 125 VAL F HA 1 ATOM 16889 H HB . VAL F 1 133 ? 14.382 -27.601 -23.175 1.00 86.58 ? 125 VAL F HB 1 ATOM 16890 H HG11 . VAL F 1 133 ? 16.472 -28.158 -24.038 1.00 79.35 ? 125 VAL F HG11 1 ATOM 16891 H HG12 . VAL F 1 133 ? 15.335 -28.994 -24.769 1.00 79.35 ? 125 VAL F HG12 1 ATOM 16892 H HG13 . VAL F 1 133 ? 15.984 -27.736 -25.490 1.00 79.35 ? 125 VAL F HG13 1 ATOM 16893 H HG21 . VAL F 1 133 ? 15.993 -25.969 -23.165 1.00 86.16 ? 125 VAL F HG21 1 ATOM 16894 H HG22 . VAL F 1 133 ? 15.465 -25.447 -24.570 1.00 86.16 ? 125 VAL F HG22 1 ATOM 16895 H HG23 . VAL F 1 133 ? 14.542 -25.333 -23.282 1.00 86.16 ? 125 VAL F HG23 1 ATOM 16896 N N . SER F 1 134 ? 13.219 -27.699 -27.267 1.00 64.18 ? 126 SER F N 1 ATOM 16897 C CA . SER F 1 134 ? 13.424 -27.559 -28.700 1.00 72.77 ? 126 SER F CA 1 ATOM 16898 C C . SER F 1 134 ? 12.950 -26.193 -29.182 1.00 68.92 ? 126 SER F C 1 ATOM 16899 O O . SER F 1 134 ? 11.885 -25.714 -28.780 1.00 66.20 ? 126 SER F O 1 ATOM 16900 C CB . SER F 1 134 ? 12.685 -28.659 -29.458 1.00 69.27 ? 126 SER F CB 1 ATOM 16901 O OG . SER F 1 134 ? 11.322 -28.313 -29.645 1.00 67.40 ? 126 SER F OG 1 ATOM 16902 H H . SER F 1 134 ? 12.691 -28.342 -27.050 1.00 77.02 ? 126 SER F H 1 ATOM 16903 H HA . SER F 1 134 ? 14.370 -27.638 -28.897 1.00 87.32 ? 126 SER F HA 1 ATOM 16904 H HB2 . SER F 1 134 ? 13.102 -28.780 -30.326 1.00 83.12 ? 126 SER F HB2 1 ATOM 16905 H HB3 . SER F 1 134 ? 12.735 -29.483 -28.948 1.00 83.12 ? 126 SER F HB3 1 ATOM 16906 H HG . SER F 1 134 ? 10.949 -28.205 -28.900 1.00 80.89 ? 126 SER F HG 1 ATOM 16907 N N . GLY F 1 135 ? 13.753 -25.572 -30.038 1.00 55.98 ? 127 GLY F N 1 ATOM 16908 C CA . GLY F 1 135 ? 13.392 -24.309 -30.643 1.00 59.46 ? 127 GLY F CA 1 ATOM 16909 C C . GLY F 1 135 ? 13.928 -23.109 -29.897 1.00 63.70 ? 127 GLY F C 1 ATOM 16910 O O . GLY F 1 135 ? 13.518 -21.986 -30.173 1.00 68.73 ? 127 GLY F O 1 ATOM 16911 H H . GLY F 1 135 ? 14.522 -25.870 -30.284 1.00 67.17 ? 127 GLY F H 1 ATOM 16912 H HA2 . GLY F 1 135 ? 13.734 -24.280 -31.551 1.00 71.35 ? 127 GLY F HA2 1 ATOM 16913 H HA3 . GLY F 1 135 ? 12.426 -24.237 -30.680 1.00 71.35 ? 127 GLY F HA3 1 ATOM 16914 N N . VAL F 1 136 ? 14.851 -23.327 -28.966 1.00 62.41 ? 128 VAL F N 1 ATOM 16915 C CA . VAL F 1 136 ? 15.315 -22.237 -28.114 1.00 60.11 ? 128 VAL F CA 1 ATOM 16916 C C . VAL F 1 136 ? 16.221 -21.261 -28.864 1.00 65.71 ? 128 VAL F C 1 ATOM 16917 O O . VAL F 1 136 ? 16.365 -20.110 -28.441 1.00 60.35 ? 128 VAL F O 1 ATOM 16918 C CB . VAL F 1 136 ? 16.064 -22.769 -26.867 1.00 50.52 ? 128 VAL F CB 1 ATOM 16919 H H . VAL F 1 136 ? 15.220 -24.088 -28.808 1.00 74.89 ? 128 VAL F H 1 ATOM 16920 H HA . VAL F 1 136 ? 14.543 -21.739 -27.802 1.00 72.13 ? 128 VAL F HA 1 ATOM 16921 N N . ASP F 1 137 ? 16.810 -21.702 -29.978 1.00 77.53 ? 129 ASP F N 1 ATOM 16922 C CA . ASP F 1 137 ? 17.709 -20.846 -30.749 1.00 78.49 ? 129 ASP F CA 1 ATOM 16923 C C . ASP F 1 137 ? 16.972 -20.185 -31.923 1.00 75.47 ? 129 ASP F C 1 ATOM 16924 O O . ASP F 1 137 ? 17.604 -19.594 -32.795 1.00 79.56 ? 129 ASP F O 1 ATOM 16925 C CB . ASP F 1 137 ? 18.920 -21.646 -31.251 1.00 57.43 ? 129 ASP F CB 1 ATOM 16926 H H . ASP F 1 137 ? 16.706 -22.490 -30.306 1.00 93.03 ? 129 ASP F H 1 ATOM 16927 H HA . ASP F 1 137 ? 18.040 -20.140 -30.171 1.00 94.19 ? 129 ASP F HA 1 ATOM 16928 N N . THR F 1 138 ? 15.639 -20.263 -31.911 1.00 75.04 ? 130 THR F N 1 ATOM 16929 C CA . THR F 1 138 ? 14.784 -19.659 -32.943 1.00 72.69 ? 130 THR F CA 1 ATOM 16930 C C . THR F 1 138 ? 14.253 -18.284 -32.521 1.00 75.27 ? 130 THR F C 1 ATOM 16931 O O . THR F 1 138 ? 14.575 -17.793 -31.443 1.00 78.00 ? 130 THR F O 1 ATOM 16932 C CB . THR F 1 138 ? 13.576 -20.561 -33.270 1.00 71.60 ? 130 THR F CB 1 ATOM 16933 O OG1 . THR F 1 138 ? 12.589 -20.432 -32.242 1.00 73.51 ? 130 THR F OG1 1 ATOM 16934 C CG2 . THR F 1 138 ? 14.001 -22.016 -33.381 1.00 58.84 ? 130 THR F CG2 1 ATOM 16935 H H . THR F 1 138 ? 15.193 -20.672 -31.300 1.00 90.04 ? 130 THR F H 1 ATOM 16936 H HA . THR F 1 138 ? 15.303 -19.545 -33.755 1.00 87.22 ? 130 THR F HA 1 ATOM 16937 H HB . THR F 1 138 ? 13.193 -20.290 -34.119 1.00 85.92 ? 130 THR F HB 1 ATOM 16938 H HG1 . THR F 1 138 ? 12.913 -20.662 -31.502 1.00 88.22 ? 130 THR F HG1 1 ATOM 16939 H HG21 . THR F 1 138 ? 13.232 -22.571 -33.587 1.00 70.60 ? 130 THR F HG21 1 ATOM 16940 H HG22 . THR F 1 138 ? 14.659 -22.116 -34.086 1.00 70.60 ? 130 THR F HG22 1 ATOM 16941 H HG23 . THR F 1 138 ? 14.388 -22.313 -32.543 1.00 70.60 ? 130 THR F HG23 1 ATOM 16942 N N . GLU F 1 139 ? 13.448 -17.659 -33.375 1.00 72.19 ? 131 GLU F N 1 ATOM 16943 C CA . GLU F 1 139 ? 12.793 -16.403 -33.019 1.00 75.15 ? 131 GLU F CA 1 ATOM 16944 C C . GLU F 1 139 ? 11.499 -16.728 -32.296 1.00 70.97 ? 131 GLU F C 1 ATOM 16945 O O . GLU F 1 139 ? 10.980 -15.919 -31.531 1.00 64.09 ? 131 GLU F O 1 ATOM 16946 C CB . GLU F 1 139 ? 12.519 -15.551 -34.261 1.00 53.48 ? 131 GLU F CB 1 ATOM 16947 H H . GLU F 1 139 ? 13.265 -17.940 -34.167 1.00 86.62 ? 131 GLU F H 1 ATOM 16948 H HA . GLU F 1 139 ? 13.364 -15.898 -32.419 1.00 90.19 ? 131 GLU F HA 1 ATOM 16949 N N . SER F 1 140 ? 10.989 -17.928 -32.562 1.00 71.47 ? 132 SER F N 1 ATOM 16950 C CA . SER F 1 140 ? 9.778 -18.439 -31.933 1.00 74.78 ? 132 SER F CA 1 ATOM 16951 C C . SER F 1 140 ? 10.053 -18.860 -30.491 1.00 77.21 ? 132 SER F C 1 ATOM 16952 O O . SER F 1 140 ? 9.131 -19.037 -29.698 1.00 65.85 ? 132 SER F O 1 ATOM 16953 C CB . SER F 1 140 ? 9.240 -19.636 -32.716 1.00 68.93 ? 132 SER F CB 1 ATOM 16954 O OG . SER F 1 140 ? 10.076 -20.764 -32.520 1.00 76.82 ? 132 SER F OG 1 ATOM 16955 H H . SER F 1 140 ? 11.339 -18.480 -33.122 1.00 85.76 ? 132 SER F H 1 ATOM 16956 H HA . SER F 1 140 ? 9.100 -17.746 -31.927 1.00 89.74 ? 132 SER F HA 1 ATOM 16957 H HB2 . SER F 1 140 ? 8.346 -19.844 -32.404 1.00 82.72 ? 132 SER F HB2 1 ATOM 16958 H HB3 . SER F 1 140 ? 9.221 -19.414 -33.661 1.00 82.72 ? 132 SER F HB3 1 ATOM 16959 H HG . SER F 1 140 ? 10.855 -20.595 -32.785 1.00 92.18 ? 132 SER F HG 1 ATOM 16960 N N . GLY F 1 141 ? 11.334 -19.035 -30.175 1.00 75.28 ? 133 GLY F N 1 ATOM 16961 C CA . GLY F 1 141 ? 11.766 -19.540 -28.886 1.00 66.29 ? 133 GLY F CA 1 ATOM 16962 C C . GLY F 1 141 ? 11.248 -20.936 -28.623 1.00 68.37 ? 133 GLY F C 1 ATOM 16963 O O . GLY F 1 141 ? 10.590 -21.534 -29.479 1.00 61.84 ? 133 GLY F O 1 ATOM 16964 H H . GLY F 1 141 ? 11.985 -18.862 -30.710 1.00 90.33 ? 133 GLY F H 1 ATOM 16965 H HA2 . GLY F 1 141 ? 12.736 -19.558 -28.853 1.00 79.55 ? 133 GLY F HA2 1 ATOM 16966 H HA3 . GLY F 1 141 ? 11.445 -18.953 -28.184 1.00 79.55 ? 133 GLY F HA3 1 ATOM 16967 N N . ALA F 1 142 ? 11.568 -21.462 -27.442 1.00 69.26 ? 134 ALA F N 1 ATOM 16968 C CA . ALA F 1 142 ? 10.963 -22.703 -26.974 1.00 68.49 ? 134 ALA F CA 1 ATOM 16969 C C . ALA F 1 142 ? 10.049 -22.417 -25.804 1.00 53.68 ? 134 ALA F C 1 ATOM 16970 O O . ALA F 1 142 ? 10.120 -21.350 -25.182 1.00 51.53 ? 134 ALA F O 1 ATOM 16971 C CB . ALA F 1 142 ? 12.013 -23.709 -26.584 1.00 66.49 ? 134 ALA F CB 1 ATOM 16972 H H . ALA F 1 142 ? 12.134 -21.118 -26.894 1.00 83.11 ? 134 ALA F H 1 ATOM 16973 H HA . ALA F 1 142 ? 10.429 -23.085 -27.688 1.00 82.19 ? 134 ALA F HA 1 ATOM 16974 H HB1 . ALA F 1 142 ? 11.575 -24.519 -26.278 1.00 79.79 ? 134 ALA F HB1 1 ATOM 16975 H HB2 . ALA F 1 142 ? 12.566 -23.903 -27.356 1.00 79.79 ? 134 ALA F HB2 1 ATOM 16976 H HB3 . ALA F 1 142 ? 12.556 -23.337 -25.871 1.00 79.79 ? 134 ALA F HB3 1 ATOM 16977 N N . THR F 1 143 ? 9.201 -23.400 -25.522 1.00 60.27 ? 135 THR F N 1 ATOM 16978 C CA . THR F 1 143 ? 8.164 -23.297 -24.501 1.00 56.51 ? 135 THR F CA 1 ATOM 16979 C C . THR F 1 143 ? 8.310 -24.431 -23.499 1.00 55.59 ? 135 THR F C 1 ATOM 16980 O O . THR F 1 143 ? 7.998 -25.589 -23.800 1.00 52.09 ? 135 THR F O 1 ATOM 16981 C CB . THR F 1 143 ? 6.762 -23.361 -25.101 1.00 62.15 ? 135 THR F CB 1 ATOM 16982 O OG1 . THR F 1 143 ? 6.610 -24.598 -25.808 1.00 73.00 ? 135 THR F OG1 1 ATOM 16983 C CG2 . THR F 1 143 ? 6.524 -22.213 -26.057 1.00 64.87 ? 135 THR F CG2 1 ATOM 16984 H H . THR F 1 143 ? 9.206 -24.160 -25.923 1.00 72.32 ? 135 THR F H 1 ATOM 16985 H HA . THR F 1 143 ? 8.258 -22.455 -24.028 1.00 67.81 ? 135 THR F HA 1 ATOM 16986 H HB . THR F 1 143 ? 6.103 -23.312 -24.391 1.00 74.58 ? 135 THR F HB 1 ATOM 16987 H HG1 . THR F 1 143 ? 6.719 -25.244 -25.282 1.00 87.60 ? 135 THR F HG1 1 ATOM 16988 H HG21 . THR F 1 143 ? 7.168 -22.246 -26.782 1.00 77.84 ? 135 THR F HG21 1 ATOM 16989 H HG22 . THR F 1 143 ? 5.629 -22.270 -26.428 1.00 77.84 ? 135 THR F HG22 1 ATOM 16990 H HG23 . THR F 1 143 ? 6.618 -21.368 -25.590 1.00 77.84 ? 135 THR F HG23 1 ATOM 16991 N N . CYS F 1 144 ? 8.797 -24.101 -22.312 1.00 56.00 ? 136 CYS F N 1 ATOM 16992 C CA . CYS F 1 144 ? 8.942 -25.103 -21.267 1.00 58.36 ? 136 CYS F CA 1 ATOM 16993 C C . CYS F 1 144 ? 7.750 -24.999 -20.311 1.00 60.09 ? 136 CYS F C 1 ATOM 16994 O O . CYS F 1 144 ? 7.487 -23.949 -19.707 1.00 56.92 ? 136 CYS F O 1 ATOM 16995 C CB . CYS F 1 144 ? 10.273 -24.943 -20.533 1.00 62.19 ? 136 CYS F CB 1 ATOM 16996 S SG . CYS F 1 144 ? 10.514 -26.190 -19.272 1.00 63.33 ? 136 CYS F SG 1 ATOM 16997 H H . CYS F 1 144 ? 9.049 -23.311 -22.086 1.00 67.20 ? 136 CYS F H 1 ATOM 16998 H HA . CYS F 1 144 ? 8.927 -25.985 -21.671 1.00 70.03 ? 136 CYS F HA 1 ATOM 16999 H HB2 . CYS F 1 144 ? 10.998 -25.018 -21.172 1.00 74.62 ? 136 CYS F HB2 1 ATOM 17000 H HB3 . CYS F 1 144 ? 10.295 -24.074 -20.103 1.00 74.62 ? 136 CYS F HB3 1 ATOM 17001 N N . ARG F 1 145 ? 7.008 -26.095 -20.227 1.00 49.56 ? 137 ARG F N 1 ATOM 17002 C CA . ARG F 1 145 ? 5.823 -26.171 -19.392 1.00 57.28 ? 137 ARG F CA 1 ATOM 17003 C C . ARG F 1 145 ? 6.142 -26.869 -18.064 1.00 55.11 ? 137 ARG F C 1 ATOM 17004 O O . ARG F 1 145 ? 6.606 -28.013 -18.064 1.00 53.62 ? 137 ARG F O 1 ATOM 17005 C CB . ARG F 1 145 ? 4.701 -26.914 -20.136 1.00 37.43 ? 137 ARG F CB 1 ATOM 17006 H H . ARG F 1 145 ? 7.175 -26.821 -20.656 1.00 59.47 ? 137 ARG F H 1 ATOM 17007 H HA . ARG F 1 145 ? 5.513 -25.273 -19.195 1.00 68.73 ? 137 ARG F HA 1 ATOM 17008 N N . ILE F 1 146 ? 5.886 -26.170 -16.951 1.00 56.45 ? 138 ILE F N 1 ATOM 17009 C CA . ILE F 1 146 ? 6.088 -26.688 -15.579 1.00 53.83 ? 138 ILE F CA 1 ATOM 17010 C C . ILE F 1 146 ? 4.753 -26.854 -14.833 1.00 48.60 ? 138 ILE F C 1 ATOM 17011 O O . ILE F 1 146 ? 4.014 -25.892 -14.633 1.00 47.26 ? 138 ILE F O 1 ATOM 17012 C CB . ILE F 1 146 ? 7.016 -25.754 -14.735 1.00 52.11 ? 138 ILE F CB 1 ATOM 17013 C CG1 . ILE F 1 146 ? 8.438 -25.709 -15.307 1.00 47.32 ? 138 ILE F CG1 1 ATOM 17014 C CG2 . ILE F 1 146 ? 7.081 -26.225 -13.277 1.00 54.01 ? 138 ILE F CG2 1 ATOM 17015 C CD1 . ILE F 1 146 ? 9.368 -24.754 -14.593 1.00 46.78 ? 138 ILE F CD1 1 ATOM 17016 H H . ILE F 1 146 ? 5.584 -25.365 -16.961 1.00 67.74 ? 138 ILE F H 1 ATOM 17017 H HA . ILE F 1 146 ? 6.511 -27.560 -15.632 1.00 64.59 ? 138 ILE F HA 1 ATOM 17018 H HB . ILE F 1 146 ? 6.648 -24.856 -14.752 1.00 62.53 ? 138 ILE F HB 1 ATOM 17019 H HG12 . ILE F 1 146 ? 8.824 -26.596 -15.248 1.00 56.79 ? 138 ILE F HG12 1 ATOM 17020 H HG13 . ILE F 1 146 ? 8.390 -25.434 -16.236 1.00 56.79 ? 138 ILE F HG13 1 ATOM 17021 H HG21 . ILE F 1 146 ? 7.662 -25.630 -12.779 1.00 64.82 ? 138 ILE F HG21 1 ATOM 17022 H HG22 . ILE F 1 146 ? 6.187 -26.209 -12.901 1.00 64.82 ? 138 ILE F HG22 1 ATOM 17023 H HG23 . ILE F 1 146 ? 7.434 -27.129 -13.254 1.00 64.82 ? 138 ILE F HG23 1 ATOM 17024 H HD11 . ILE F 1 146 ? 10.240 -24.788 -15.016 1.00 56.14 ? 138 ILE F HD11 1 ATOM 17025 H HD12 . ILE F 1 146 ? 9.005 -23.857 -14.653 1.00 56.14 ? 138 ILE F HD12 1 ATOM 17026 H HD13 . ILE F 1 146 ? 9.440 -25.021 -13.663 1.00 56.14 ? 138 ILE F HD13 1 ATOM 17027 N N . LYS F 1 147 ? 4.464 -28.080 -14.406 1.00 53.24 ? 139 LYS F N 1 ATOM 17028 C CA . LYS F 1 147 ? 3.234 -28.387 -13.675 1.00 54.96 ? 139 LYS F CA 1 ATOM 17029 C C . LYS F 1 147 ? 3.503 -28.404 -12.172 1.00 54.63 ? 139 LYS F C 1 ATOM 17030 O O . LYS F 1 147 ? 4.248 -29.254 -11.674 1.00 47.71 ? 139 LYS F O 1 ATOM 17031 C CB . LYS F 1 147 ? 2.652 -29.738 -14.120 1.00 47.12 ? 139 LYS F CB 1 ATOM 17032 H H . LYS F 1 147 ? 4.971 -28.763 -14.529 1.00 63.88 ? 139 LYS F H 1 ATOM 17033 H HA . LYS F 1 147 ? 2.575 -27.699 -13.856 1.00 65.96 ? 139 LYS F HA 1 ATOM 17034 N N . ILE F 1 148 ? 2.907 -27.445 -11.469 1.00 54.89 ? 140 ILE F N 1 ATOM 17035 C CA . ILE F 1 148 ? 3.000 -27.355 -10.015 1.00 55.26 ? 140 ILE F CA 1 ATOM 17036 C C . ILE F 1 148 ? 1.663 -27.675 -9.351 1.00 50.18 ? 140 ILE F C 1 ATOM 17037 O O . ILE F 1 148 ? 0.645 -27.075 -9.690 1.00 50.37 ? 140 ILE F O 1 ATOM 17038 C CB . ILE F 1 148 ? 3.439 -25.955 -9.587 1.00 52.78 ? 140 ILE F CB 1 ATOM 17039 C CG1 . ILE F 1 148 ? 4.869 -25.706 -10.042 1.00 49.80 ? 140 ILE F CG1 1 ATOM 17040 C CG2 . ILE F 1 148 ? 3.340 -25.784 -8.068 1.00 50.48 ? 140 ILE F CG2 1 ATOM 17041 C CD1 . ILE F 1 148 ? 5.231 -24.255 -10.070 1.00 55.11 ? 140 ILE F CD1 1 ATOM 17042 H H . ILE F 1 148 ? 2.432 -26.820 -11.820 1.00 65.86 ? 140 ILE F H 1 ATOM 17043 H HA . ILE F 1 148 ? 3.658 -27.992 -9.696 1.00 66.31 ? 140 ILE F HA 1 ATOM 17044 H HB . ILE F 1 148 ? 2.860 -25.304 -10.012 1.00 63.34 ? 140 ILE F HB 1 ATOM 17045 H HG12 . ILE F 1 148 ? 5.476 -26.154 -9.432 1.00 59.76 ? 140 ILE F HG12 1 ATOM 17046 H HG13 . ILE F 1 148 ? 4.980 -26.059 -10.939 1.00 59.76 ? 140 ILE F HG13 1 ATOM 17047 H HG21 . ILE F 1 148 ? 3.625 -24.887 -7.832 1.00 60.57 ? 140 ILE F HG21 1 ATOM 17048 H HG22 . ILE F 1 148 ? 2.419 -25.921 -7.795 1.00 60.57 ? 140 ILE F HG22 1 ATOM 17049 H HG23 . ILE F 1 148 ? 3.913 -26.438 -7.639 1.00 60.57 ? 140 ILE F HG23 1 ATOM 17050 H HD11 . ILE F 1 148 ? 6.150 -24.165 -10.367 1.00 66.13 ? 140 ILE F HD11 1 ATOM 17051 H HD12 . ILE F 1 148 ? 4.638 -23.793 -10.684 1.00 66.13 ? 140 ILE F HD12 1 ATOM 17052 H HD13 . ILE F 1 148 ? 5.134 -23.888 -9.177 1.00 66.13 ? 140 ILE F HD13 1 ATOM 17053 N N . GLY F 1 149 ? 1.673 -28.604 -8.396 1.00 53.15 ? 141 GLY F N 1 ATOM 17054 C CA . GLY F 1 149 ? 0.453 -28.955 -7.672 1.00 53.65 ? 141 GLY F CA 1 ATOM 17055 C C . GLY F 1 149 ? 0.742 -29.547 -6.312 1.00 52.62 ? 141 GLY F C 1 ATOM 17056 O O . GLY F 1 149 ? 1.886 -29.920 -6.039 1.00 49.25 ? 141 GLY F O 1 ATOM 17057 H H . GLY F 1 149 ? 2.369 -29.044 -8.149 1.00 63.78 ? 141 GLY F H 1 ATOM 17058 H HA2 . GLY F 1 149 ? -0.092 -28.161 -7.553 1.00 64.38 ? 141 GLY F HA2 1 ATOM 17059 H HA3 . GLY F 1 149 ? -0.054 -29.601 -8.188 1.00 64.38 ? 141 GLY F HA3 1 ATOM 17060 N N . SER F 1 150 ? -0.285 -29.645 -5.464 1.00 43.15 ? 142 SER F N 1 ATOM 17061 C CA . SER F 1 150 ? -0.126 -30.278 -4.158 1.00 39.47 ? 142 SER F CA 1 ATOM 17062 C C . SER F 1 150 ? 0.242 -31.723 -4.370 1.00 36.35 ? 142 SER F C 1 ATOM 17063 O O . SER F 1 150 ? -0.293 -32.372 -5.258 1.00 45.43 ? 142 SER F O 1 ATOM 17064 C CB . SER F 1 150 ? -1.402 -30.177 -3.301 1.00 43.79 ? 142 SER F CB 1 ATOM 17065 O OG . SER F 1 150 ? -1.447 -31.206 -2.311 1.00 38.07 ? 142 SER F OG 1 ATOM 17066 H H . SER F 1 150 ? -1.079 -29.354 -5.622 1.00 51.78 ? 142 SER F H 1 ATOM 17067 H HA . SER F 1 150 ? 0.598 -29.846 -3.679 1.00 47.36 ? 142 SER F HA 1 ATOM 17068 H HB2 . SER F 1 150 ? -1.415 -29.314 -2.857 1.00 52.55 ? 142 SER F HB2 1 ATOM 17069 H HB3 . SER F 1 150 ? -2.176 -30.263 -3.878 1.00 52.55 ? 142 SER F HB3 1 ATOM 17070 H HG . SER F 1 150 ? -0.782 -31.143 -1.802 1.00 45.68 ? 142 SER F HG 1 ATOM 17071 N N . TRP F 1 151 ? 1.144 -32.237 -3.542 1.00 45.27 ? 143 TRP F N 1 ATOM 17072 C CA . TRP F 1 151 ? 1.652 -33.581 -3.750 1.00 43.13 ? 143 TRP F CA 1 ATOM 17073 C C . TRP F 1 151 ? 0.775 -34.656 -3.100 1.00 39.36 ? 143 TRP F C 1 ATOM 17074 O O . TRP F 1 151 ? 0.780 -35.802 -3.562 1.00 39.20 ? 143 TRP F O 1 ATOM 17075 C CB . TRP F 1 151 ? 3.096 -33.699 -3.232 1.00 36.72 ? 143 TRP F CB 1 ATOM 17076 C CG . TRP F 1 151 ? 3.683 -35.035 -3.573 1.00 40.86 ? 143 TRP F CG 1 ATOM 17077 C CD1 . TRP F 1 151 ? 3.948 -36.064 -2.721 1.00 44.68 ? 143 TRP F CD1 1 ATOM 17078 C CD2 . TRP F 1 151 ? 4.043 -35.495 -4.877 1.00 42.72 ? 143 TRP F CD2 1 ATOM 17079 N NE1 . TRP F 1 151 ? 4.456 -37.141 -3.416 1.00 36.45 ? 143 TRP F NE1 1 ATOM 17080 C CE2 . TRP F 1 151 ? 4.520 -36.814 -4.740 1.00 44.58 ? 143 TRP F CE2 1 ATOM 17081 C CE3 . TRP F 1 151 ? 4.009 -34.918 -6.145 1.00 43.32 ? 143 TRP F CE3 1 ATOM 17082 C CZ2 . TRP F 1 151 ? 4.967 -37.558 -5.823 1.00 53.40 ? 143 TRP F CZ2 1 ATOM 17083 C CZ3 . TRP F 1 151 ? 4.448 -35.662 -7.218 1.00 42.38 ? 143 TRP F CZ3 1 ATOM 17084 C CH2 . TRP F 1 151 ? 4.917 -36.967 -7.053 1.00 37.83 ? 143 TRP F CH2 1 ATOM 17085 H H . TRP F 1 151 ? 1.475 -31.830 -2.860 1.00 54.33 ? 143 TRP F H 1 ATOM 17086 H HA . TRP F 1 151 ? 1.669 -33.758 -4.703 1.00 51.76 ? 143 TRP F HA 1 ATOM 17087 H HB2 . TRP F 1 151 ? 3.642 -33.011 -3.644 1.00 44.07 ? 143 TRP F HB2 1 ATOM 17088 H HB3 . TRP F 1 151 ? 3.100 -33.600 -2.267 1.00 44.07 ? 143 TRP F HB3 1 ATOM 17089 H HD1 . TRP F 1 151 ? 3.800 -36.046 -1.803 1.00 53.61 ? 143 TRP F HD1 1 ATOM 17090 H HE1 . TRP F 1 151 ? 4.694 -37.893 -3.073 1.00 43.74 ? 143 TRP F HE1 1 ATOM 17091 H HE3 . TRP F 1 151 ? 3.691 -34.053 -6.265 1.00 51.98 ? 143 TRP F HE3 1 ATOM 17092 H HZ2 . TRP F 1 151 ? 5.285 -38.425 -5.716 1.00 64.08 ? 143 TRP F HZ2 1 ATOM 17093 H HZ3 . TRP F 1 151 ? 4.428 -35.289 -8.070 1.00 50.85 ? 143 TRP F HZ3 1 ATOM 17094 H HH2 . TRP F 1 151 ? 5.212 -37.441 -7.797 1.00 45.39 ? 143 TRP F HH2 1 ATOM 17095 N N . THR F 1 152 ? 0.035 -34.296 -2.041 1.00 47.15 ? 144 THR F N 1 ATOM 17096 C CA . THR F 1 152 ? -0.791 -35.271 -1.277 1.00 45.44 ? 144 THR F CA 1 ATOM 17097 C C . THR F 1 152 ? -2.255 -34.872 -0.998 1.00 42.94 ? 144 THR F C 1 ATOM 17098 O O . THR F 1 152 ? -3.043 -35.697 -0.541 1.00 42.99 ? 144 THR F O 1 ATOM 17099 C CB . THR F 1 152 ? -0.162 -35.583 0.108 1.00 43.76 ? 144 THR F CB 1 ATOM 17100 O OG1 . THR F 1 152 ? -0.142 -34.400 0.919 1.00 40.70 ? 144 THR F OG1 1 ATOM 17101 C CG2 . THR F 1 152 ? 1.241 -36.117 -0.052 1.00 45.19 ? 144 THR F CG2 1 ATOM 17102 H H . THR F 1 152 ? -0.011 -33.492 -1.737 1.00 56.58 ? 144 THR F H 1 ATOM 17103 H HA . THR F 1 152 ? -0.812 -36.102 -1.777 1.00 54.53 ? 144 THR F HA 1 ATOM 17104 H HB . THR F 1 152 ? -0.693 -36.262 0.551 1.00 52.52 ? 144 THR F HB 1 ATOM 17105 H HG1 . THR F 1 152 ? 0.312 -33.802 0.544 1.00 48.84 ? 144 THR F HG1 1 ATOM 17106 H HG21 . THR F 1 152 ? 1.624 -36.308 0.818 1.00 54.22 ? 144 THR F HG21 1 ATOM 17107 H HG22 . THR F 1 152 ? 1.227 -36.933 -0.576 1.00 54.22 ? 144 THR F HG22 1 ATOM 17108 H HG23 . THR F 1 152 ? 1.796 -35.462 -0.504 1.00 54.22 ? 144 THR F HG23 1 ATOM 17109 N N . HIS F 1 153 ? -2.614 -33.624 -1.272 1.00 44.57 ? 145 HIS F N 1 ATOM 17110 C CA . HIS F 1 153 ? -3.974 -33.151 -1.064 1.00 40.00 ? 145 HIS F CA 1 ATOM 17111 C C . HIS F 1 153 ? -4.713 -33.002 -2.375 1.00 49.12 ? 145 HIS F C 1 ATOM 17112 O O . HIS F 1 153 ? -4.331 -32.189 -3.218 1.00 50.81 ? 145 HIS F O 1 ATOM 17113 C CB . HIS F 1 153 ? -3.956 -31.818 -0.323 1.00 39.35 ? 145 HIS F CB 1 ATOM 17114 C CG . HIS F 1 153 ? -3.277 -31.892 1.006 1.00 46.19 ? 145 HIS F CG 1 ATOM 17115 N ND1 . HIS F 1 153 ? -3.793 -32.610 2.066 1.00 44.38 ? 145 HIS F ND1 1 ATOM 17116 C CD2 . HIS F 1 153 ? -2.112 -31.366 1.447 1.00 43.83 ? 145 HIS F CD2 1 ATOM 17117 C CE1 . HIS F 1 153 ? -2.982 -32.510 3.099 1.00 45.29 ? 145 HIS F CE1 1 ATOM 17118 N NE2 . HIS F 1 153 ? -1.956 -31.756 2.752 1.00 51.90 ? 145 HIS F NE2 1 ATOM 17119 H H . HIS F 1 153 ? -2.080 -33.026 -1.582 1.00 53.48 ? 145 HIS F H 1 ATOM 17120 H HA . HIS F 1 153 ? -4.454 -33.794 -0.519 1.00 48.00 ? 145 HIS F HA 1 ATOM 17121 H HB2 . HIS F 1 153 ? -3.485 -31.164 -0.863 1.00 47.22 ? 145 HIS F HB2 1 ATOM 17122 H HB3 . HIS F 1 153 ? -4.870 -31.529 -0.175 1.00 47.22 ? 145 HIS F HB3 1 ATOM 17123 H HD1 . HIS F 1 153 ? -4.531 -33.051 2.055 1.00 53.25 ? 145 HIS F HD1 1 ATOM 17124 H HD2 . HIS F 1 153 ? -1.530 -30.829 0.959 1.00 52.59 ? 145 HIS F HD2 1 ATOM 17125 H HE1 . HIS F 1 153 ? -3.114 -32.900 3.933 1.00 54.35 ? 145 HIS F HE1 1 ATOM 17126 H HE2 . HIS F 1 153 ? -1.294 -31.548 3.260 1.00 62.27 ? 145 HIS F HE2 1 ATOM 17127 N N . HIS F 1 154 ? -5.775 -33.786 -2.542 1.00 55.57 ? 146 HIS F N 1 ATOM 17128 C CA . HIS F 1 154 ? -6.582 -33.726 -3.756 1.00 53.62 ? 146 HIS F CA 1 ATOM 17129 C C . HIS F 1 154 ? -7.477 -32.478 -3.743 1.00 53.54 ? 146 HIS F C 1 ATOM 17130 O O . HIS F 1 154 ? -7.453 -31.689 -2.791 1.00 50.24 ? 146 HIS F O 1 ATOM 17131 C CB . HIS F 1 154 ? -7.406 -35.010 -3.931 1.00 53.15 ? 146 HIS F CB 1 ATOM 17132 C CG . HIS F 1 154 ? -8.107 -35.469 -2.691 1.00 58.44 ? 146 HIS F CG 1 ATOM 17133 N ND1 . HIS F 1 154 ? -9.256 -34.875 -2.214 1.00 63.41 ? 146 HIS F ND1 1 ATOM 17134 C CD2 . HIS F 1 154 ? -7.831 -36.489 -1.842 1.00 67.26 ? 146 HIS F CD2 1 ATOM 17135 C CE1 . HIS F 1 154 ? -9.652 -35.503 -1.120 1.00 57.53 ? 146 HIS F CE1 1 ATOM 17136 N NE2 . HIS F 1 154 ? -8.804 -36.486 -0.875 1.00 58.66 ? 146 HIS F NE2 1 ATOM 17137 H H . HIS F 1 154 ? -6.050 -34.362 -1.965 1.00 66.68 ? 146 HIS F H 1 ATOM 17138 H HA . HIS F 1 154 ? -5.987 -33.653 -4.519 1.00 64.35 ? 146 HIS F HA 1 ATOM 17139 H HB2 . HIS F 1 154 ? -8.081 -34.855 -4.611 1.00 63.78 ? 146 HIS F HB2 1 ATOM 17140 H HB3 . HIS F 1 154 ? -6.813 -35.723 -4.216 1.00 63.78 ? 146 HIS F HB3 1 ATOM 17141 H HD1 . HIS F 1 154 ? -9.652 -34.200 -2.571 1.00 76.10 ? 146 HIS F HD1 1 ATOM 17142 H HD2 . HIS F 1 154 ? -7.115 -37.079 -1.903 1.00 80.71 ? 146 HIS F HD2 1 ATOM 17143 H HE1 . HIS F 1 154 ? -10.398 -35.288 -0.609 1.00 69.04 ? 146 HIS F HE1 1 ATOM 17144 H HE2 . HIS F 1 154 ? -8.851 -37.033 -0.214 1.00 70.39 ? 146 HIS F HE2 1 ATOM 17145 N N . SER F 1 155 ? -8.241 -32.295 -4.817 1.00 47.16 ? 147 SER F N 1 ATOM 17146 C CA . SER F 1 155 ? -8.970 -31.049 -5.078 1.00 47.74 ? 147 SER F CA 1 ATOM 17147 C C . SER F 1 155 ? -10.003 -30.690 -4.007 1.00 52.62 ? 147 SER F C 1 ATOM 17148 O O . SER F 1 155 ? -10.344 -29.511 -3.836 1.00 54.38 ? 147 SER F O 1 ATOM 17149 C CB . SER F 1 155 ? -9.662 -31.142 -6.440 1.00 52.61 ? 147 SER F CB 1 ATOM 17150 O OG . SER F 1 155 ? -10.449 -32.312 -6.507 1.00 63.79 ? 147 SER F OG 1 ATOM 17151 H H . SER F 1 155 ? -8.357 -32.891 -5.426 1.00 56.59 ? 147 SER F H 1 ATOM 17152 H HA . SER F 1 155 ? -8.330 -30.321 -5.123 1.00 57.29 ? 147 SER F HA 1 ATOM 17153 H HB2 . SER F 1 155 ? -10.233 -30.367 -6.560 1.00 63.13 ? 147 SER F HB2 1 ATOM 17154 H HB3 . SER F 1 155 ? -8.989 -31.171 -7.138 1.00 63.13 ? 147 SER F HB3 1 ATOM 17155 H HG . SER F 1 155 ? -9.965 -32.990 -6.401 1.00 76.55 ? 147 SER F HG 1 ATOM 17156 N N . ARG F 1 156 ? -10.501 -31.696 -3.291 1.00 44.50 ? 148 ARG F N 1 ATOM 17157 C CA . ARG F 1 156 ? -11.432 -31.460 -2.199 1.00 53.16 ? 148 ARG F CA 1 ATOM 17158 C C . ARG F 1 156 ? -10.715 -30.838 -0.990 1.00 58.10 ? 148 ARG F C 1 ATOM 17159 O O . ARG F 1 156 ? -11.364 -30.222 -0.146 1.00 54.20 ? 148 ARG F O 1 ATOM 17160 C CB . ARG F 1 156 ? -12.136 -32.774 -1.820 1.00 42.59 ? 148 ARG F CB 1 ATOM 17161 H H . ARG F 1 156 ? -10.314 -32.525 -3.420 1.00 53.40 ? 148 ARG F H 1 ATOM 17162 H HA . ARG F 1 156 ? -12.110 -30.834 -2.496 1.00 63.79 ? 148 ARG F HA 1 ATOM 17163 N N . GLU F 1 157 ? -9.388 -30.983 -0.920 1.00 49.60 ? 149 GLU F N 1 ATOM 17164 C CA . GLU F 1 157 ? -8.589 -30.394 0.166 1.00 43.19 ? 149 GLU F CA 1 ATOM 17165 C C . GLU F 1 157 ? -7.795 -29.127 -0.227 1.00 45.50 ? 149 GLU F C 1 ATOM 17166 O O . GLU F 1 157 ? -7.750 -28.154 0.537 1.00 39.37 ? 149 GLU F O 1 ATOM 17167 C CB . GLU F 1 157 ? -7.631 -31.444 0.714 1.00 43.16 ? 149 GLU F CB 1 ATOM 17168 C CG . GLU F 1 157 ? -8.342 -32.619 1.361 1.00 43.80 ? 149 GLU F CG 1 ATOM 17169 C CD . GLU F 1 157 ? -7.430 -33.802 1.617 1.00 53.60 ? 149 GLU F CD 1 ATOM 17170 O OE1 . GLU F 1 157 ? -6.218 -33.681 1.342 1.00 53.01 ? 149 GLU F OE1 1 ATOM 17171 O OE2 . GLU F 1 157 ? -7.918 -34.854 2.091 1.00 45.20 ? 149 GLU F OE2 1 ATOM 17172 H H . GLU F 1 157 ? -8.921 -31.422 -1.494 1.00 59.52 ? 149 GLU F H 1 ATOM 17173 H HA . GLU F 1 157 ? -9.190 -30.146 0.886 1.00 51.83 ? 149 GLU F HA 1 ATOM 17174 H HB2 . GLU F 1 157 ? -7.089 -31.787 -0.013 1.00 51.79 ? 149 GLU F HB2 1 ATOM 17175 H HB3 . GLU F 1 157 ? -7.063 -31.033 1.385 1.00 51.79 ? 149 GLU F HB3 1 ATOM 17176 H HG2 . GLU F 1 157 ? -8.709 -32.335 2.213 1.00 52.56 ? 149 GLU F HG2 1 ATOM 17177 H HG3 . GLU F 1 157 ? -9.057 -32.915 0.776 1.00 52.56 ? 149 GLU F HG3 1 ATOM 17178 N N . ILE F 1 158 ? -7.167 -29.134 -1.407 1.00 50.71 ? 150 ILE F N 1 ATOM 17179 C CA . ILE F 1 158 ? -6.443 -27.952 -1.892 1.00 45.95 ? 150 ILE F CA 1 ATOM 17180 C C . ILE F 1 158 ? -6.773 -27.608 -3.328 1.00 48.05 ? 150 ILE F C 1 ATOM 17181 O O . ILE F 1 158 ? -6.749 -28.440 -4.226 1.00 44.46 ? 150 ILE F O 1 ATOM 17182 C CB . ILE F 1 158 ? -4.907 -28.102 -1.781 1.00 42.05 ? 150 ILE F CB 1 ATOM 17183 C CG1 . ILE F 1 158 ? -4.501 -28.087 -0.309 1.00 46.96 ? 150 ILE F CG1 1 ATOM 17184 C CG2 . ILE F 1 158 ? -4.204 -26.938 -2.499 1.00 41.54 ? 150 ILE F CG2 1 ATOM 17185 C CD1 . ILE F 1 158 ? -3.095 -28.488 -0.033 1.00 41.39 ? 150 ILE F CD1 1 ATOM 17186 H H . ILE F 1 158 ? -7.144 -29.807 -1.943 1.00 60.85 ? 150 ILE F H 1 ATOM 17187 H HA . ILE F 1 158 ? -6.700 -27.193 -1.345 1.00 55.14 ? 150 ILE F HA 1 ATOM 17188 H HB . ILE F 1 158 ? -4.634 -28.942 -2.183 1.00 50.46 ? 150 ILE F HB 1 ATOM 17189 H HG12 . ILE F 1 158 ? -4.619 -27.187 0.033 1.00 56.36 ? 150 ILE F HG12 1 ATOM 17190 H HG13 . ILE F 1 158 ? -5.079 -28.697 0.176 1.00 56.36 ? 150 ILE F HG13 1 ATOM 17191 H HG21 . ILE F 1 158 ? -3.244 -27.051 -2.418 1.00 49.84 ? 150 ILE F HG21 1 ATOM 17192 H HG22 . ILE F 1 158 ? -4.460 -26.944 -3.435 1.00 49.84 ? 150 ILE F HG22 1 ATOM 17193 H HG23 . ILE F 1 158 ? -4.475 -26.103 -2.087 1.00 49.84 ? 150 ILE F HG23 1 ATOM 17194 H HD11 . ILE F 1 158 ? -2.937 -28.446 0.923 1.00 49.67 ? 150 ILE F HD11 1 ATOM 17195 H HD12 . ILE F 1 158 ? -2.957 -29.394 -0.351 1.00 49.67 ? 150 ILE F HD12 1 ATOM 17196 H HD13 . ILE F 1 158 ? -2.496 -27.880 -0.494 1.00 49.67 ? 150 ILE F HD13 1 ATOM 17197 N N . SER F 1 159 ? -7.038 -26.326 -3.501 1.00 49.50 ? 151 SER F N 1 ATOM 17198 C CA . SER F 1 159 ? -7.351 -25.737 -4.777 1.00 55.14 ? 151 SER F CA 1 ATOM 17199 C C . SER F 1 159 ? -6.208 -24.806 -5.160 1.00 51.95 ? 151 SER F C 1 ATOM 17200 O O . SER F 1 159 ? -5.867 -23.894 -4.404 1.00 50.68 ? 151 SER F O 1 ATOM 17201 C CB . SER F 1 159 ? -8.675 -24.976 -4.699 1.00 44.22 ? 151 SER F CB 1 ATOM 17202 O OG . SER F 1 159 ? -8.908 -24.236 -5.882 1.00 65.67 ? 151 SER F OG 1 ATOM 17203 H H . SER F 1 159 ? -7.042 -25.755 -2.858 1.00 59.40 ? 151 SER F H 1 ATOM 17204 H HA . SER F 1 159 ? -7.429 -26.431 -5.450 1.00 66.17 ? 151 SER F HA 1 ATOM 17205 H HB2 . SER F 1 159 ? -9.397 -25.612 -4.578 1.00 53.06 ? 151 SER F HB2 1 ATOM 17206 H HB3 . SER F 1 159 ? -8.643 -24.364 -3.947 1.00 53.06 ? 151 SER F HB3 1 ATOM 17207 H HG . SER F 1 159 ? -9.638 -23.824 -5.825 1.00 78.81 ? 151 SER F HG 1 ATOM 17208 N N . VAL F 1 160 ? -5.605 -25.059 -6.320 1.00 57.46 ? 152 VAL F N 1 ATOM 17209 C CA . VAL F 1 160 ? -4.478 -24.263 -6.805 1.00 59.50 ? 152 VAL F CA 1 ATOM 17210 C C . VAL F 1 160 ? -4.903 -23.430 -8.023 1.00 58.67 ? 152 VAL F C 1 ATOM 17211 O O . VAL F 1 160 ? -5.333 -23.977 -9.035 1.00 67.23 ? 152 VAL F O 1 ATOM 17212 C CB . VAL F 1 160 ? -3.284 -25.152 -7.166 1.00 49.99 ? 152 VAL F CB 1 ATOM 17213 H H . VAL F 1 160 ? -5.833 -25.694 -6.852 1.00 68.95 ? 152 VAL F H 1 ATOM 17214 H HA . VAL F 1 160 ? -4.197 -23.652 -6.106 1.00 71.40 ? 152 VAL F HA 1 ATOM 17215 N N . ASP F 1 161 ? -4.760 -22.110 -7.902 1.00 58.39 ? 153 ASP F N 1 ATOM 17216 C CA . ASP F 1 161 ? -5.239 -21.123 -8.879 1.00 67.59 ? 153 ASP F CA 1 ATOM 17217 C C . ASP F 1 161 ? -4.144 -20.102 -9.199 1.00 73.37 ? 153 ASP F C 1 ATOM 17218 O O . ASP F 1 161 ? -3.523 -19.571 -8.287 1.00 66.68 ? 153 ASP F O 1 ATOM 17219 C CB . ASP F 1 161 ? -6.460 -20.388 -8.331 1.00 67.70 ? 153 ASP F CB 1 ATOM 17220 C CG . ASP F 1 161 ? -7.656 -21.295 -8.166 1.00 81.25 ? 153 ASP F CG 1 ATOM 17221 O OD1 . ASP F 1 161 ? -7.693 -22.355 -8.831 1.00 86.59 ? 153 ASP F OD1 1 ATOM 17222 O OD2 . ASP F 1 161 ? -8.556 -20.954 -7.364 1.00 78.60 ? 153 ASP F OD2 1 ATOM 17223 H H . ASP F 1 161 ? -4.371 -21.744 -7.228 1.00 70.07 ? 153 ASP F H 1 ATOM 17224 H HA . ASP F 1 161 ? -5.491 -21.574 -9.700 1.00 81.10 ? 153 ASP F HA 1 ATOM 17225 H HB2 . ASP F 1 161 ? -6.242 -20.017 -7.462 1.00 81.24 ? 153 ASP F HB2 1 ATOM 17226 H HB3 . ASP F 1 161 ? -6.704 -19.678 -8.945 1.00 81.24 ? 153 ASP F HB3 1 ATOM 17227 N N . PRO F 1 162 ? -3.905 -19.806 -10.488 1.00 74.36 ? 154 PRO F N 1 ATOM 17228 C CA . PRO F 1 162 ? -2.881 -18.782 -10.732 1.00 77.35 ? 154 PRO F CA 1 ATOM 17229 C C . PRO F 1 162 ? -3.421 -17.354 -10.537 1.00 74.99 ? 154 PRO F C 1 ATOM 17230 O O . PRO F 1 162 ? -2.673 -16.371 -10.569 1.00 75.47 ? 154 PRO F O 1 ATOM 17231 C CB . PRO F 1 162 ? -2.486 -19.038 -12.184 1.00 74.82 ? 154 PRO F CB 1 ATOM 17232 C CG . PRO F 1 162 ? -3.747 -19.539 -12.807 1.00 72.11 ? 154 PRO F CG 1 ATOM 17233 C CD . PRO F 1 162 ? -4.373 -20.418 -11.746 1.00 70.67 ? 154 PRO F CD 1 ATOM 17234 H HA . PRO F 1 162 ? -2.113 -18.922 -10.155 1.00 92.82 ? 154 PRO F HA 1 ATOM 17235 H HB2 . PRO F 1 162 ? -2.197 -18.211 -12.600 1.00 89.78 ? 154 PRO F HB2 1 ATOM 17236 H HB3 . PRO F 1 162 ? -1.788 -19.711 -12.223 1.00 89.78 ? 154 PRO F HB3 1 ATOM 17237 H HG2 . PRO F 1 162 ? -4.327 -18.792 -13.022 1.00 86.53 ? 154 PRO F HG2 1 ATOM 17238 H HG3 . PRO F 1 162 ? -3.539 -20.055 -13.602 1.00 86.53 ? 154 PRO F HG3 1 ATOM 17239 H HD2 . PRO F 1 162 ? -5.340 -20.381 -11.802 1.00 84.80 ? 154 PRO F HD2 1 ATOM 17240 H HD3 . PRO F 1 162 ? -4.045 -21.328 -11.823 1.00 84.80 ? 154 PRO F HD3 1 ATOM 17241 N N . SER F 1 170 ? 9.242 -10.115 -16.837 1.00 63.14 ? 162 SER F N 1 ATOM 17242 C CA . SER F 1 170 ? 9.662 -8.847 -17.430 1.00 72.89 ? 162 SER F CA 1 ATOM 17243 C C . SER F 1 170 ? 10.272 -7.917 -16.391 1.00 77.31 ? 162 SER F C 1 ATOM 17244 O O . SER F 1 170 ? 11.456 -7.559 -16.476 1.00 68.83 ? 162 SER F O 1 ATOM 17245 C CB . SER F 1 170 ? 8.489 -8.125 -18.102 1.00 74.75 ? 162 SER F CB 1 ATOM 17246 O OG . SER F 1 170 ? 7.915 -8.874 -19.161 1.00 76.14 ? 162 SER F OG 1 ATOM 17247 H H . SER F 1 170 ? 8.704 -10.570 -17.330 1.00 75.77 ? 162 SER F H 1 ATOM 17248 H HA . SER F 1 170 ? 10.335 -9.023 -18.107 1.00 87.47 ? 162 SER F HA 1 ATOM 17249 H HB2 . SER F 1 170 ? 7.805 -7.959 -17.435 1.00 89.70 ? 162 SER F HB2 1 ATOM 17250 H HB3 . SER F 1 170 ? 8.808 -7.280 -18.458 1.00 89.70 ? 162 SER F HB3 1 ATOM 17251 H HG . SER F 1 170 ? 7.278 -8.447 -19.503 1.00 91.37 ? 162 SER F HG 1 ATOM 17252 N N . GLU F 1 171 ? 9.447 -7.503 -15.429 1.00 74.65 ? 163 GLU F N 1 ATOM 17253 C CA . GLU F 1 171 ? 9.899 -6.625 -14.352 1.00 72.24 ? 163 GLU F CA 1 ATOM 17254 C C . GLU F 1 171 ? 10.908 -7.358 -13.478 1.00 67.89 ? 163 GLU F C 1 ATOM 17255 O O . GLU F 1 171 ? 11.677 -6.732 -12.742 1.00 68.47 ? 163 GLU F O 1 ATOM 17256 C CB . GLU F 1 171 ? 8.714 -6.140 -13.501 1.00 52.81 ? 163 GLU F CB 1 ATOM 17257 H H . GLU F 1 171 ? 8.616 -7.718 -15.378 1.00 89.58 ? 163 GLU F H 1 ATOM 17258 H HA . GLU F 1 171 ? 10.337 -5.848 -14.735 1.00 86.69 ? 163 GLU F HA 1 ATOM 17259 N N . TYR F 1 172 ? 10.894 -8.688 -13.566 1.00 63.00 ? 164 TYR F N 1 ATOM 17260 C CA . TYR F 1 172 ? 11.758 -9.532 -12.742 1.00 64.89 ? 164 TYR F CA 1 ATOM 17261 C C . TYR F 1 172 ? 12.910 -10.206 -13.449 1.00 57.10 ? 164 TYR F C 1 ATOM 17262 O O . TYR F 1 172 ? 13.852 -10.636 -12.786 1.00 48.27 ? 164 TYR F O 1 ATOM 17263 C CB . TYR F 1 172 ? 10.948 -10.645 -12.101 1.00 65.60 ? 164 TYR F CB 1 ATOM 17264 C CG . TYR F 1 172 ? 9.750 -10.167 -11.346 1.00 68.99 ? 164 TYR F CG 1 ATOM 17265 C CD1 . TYR F 1 172 ? 9.853 -9.179 -10.387 1.00 68.77 ? 164 TYR F CD1 1 ATOM 17266 C CD2 . TYR F 1 172 ? 8.509 -10.693 -11.611 1.00 76.72 ? 164 TYR F CD2 1 ATOM 17267 C CE1 . TYR F 1 172 ? 8.740 -8.747 -9.702 1.00 75.22 ? 164 TYR F CE1 1 ATOM 17268 C CE2 . TYR F 1 172 ? 7.396 -10.275 -10.932 1.00 79.67 ? 164 TYR F CE2 1 ATOM 17269 C CZ . TYR F 1 172 ? 7.512 -9.304 -9.979 1.00 76.20 ? 164 TYR F CZ 1 ATOM 17270 O OH . TYR F 1 172 ? 6.380 -8.892 -9.317 1.00 85.24 ? 164 TYR F OH 1 ATOM 17271 H H . TYR F 1 172 ? 10.387 -9.129 -14.101 1.00 75.60 ? 164 TYR F H 1 ATOM 17272 H HA . TYR F 1 172 ? 12.129 -8.990 -12.028 1.00 77.87 ? 164 TYR F HA 1 ATOM 17273 H HB2 . TYR F 1 172 ? 10.639 -11.246 -12.796 1.00 78.72 ? 164 TYR F HB2 1 ATOM 17274 H HB3 . TYR F 1 172 ? 11.516 -11.126 -11.480 1.00 78.72 ? 164 TYR F HB3 1 ATOM 17275 H HD1 . TYR F 1 172 ? 10.684 -8.808 -10.196 1.00 82.53 ? 164 TYR F HD1 1 ATOM 17276 H HD2 . TYR F 1 172 ? 8.425 -11.359 -12.254 1.00 92.07 ? 164 TYR F HD2 1 ATOM 17277 H HE1 . TYR F 1 172 ? 8.818 -8.086 -9.053 1.00 90.26 ? 164 TYR F HE1 1 ATOM 17278 H HE2 . TYR F 1 172 ? 6.565 -10.646 -11.122 1.00 95.60 ? 164 TYR F HE2 1 ATOM 17279 H HH . TYR F 1 172 ? 5.713 -9.321 -9.594 1.00 102.28 ? 164 TYR F HH 1 ATOM 17280 N N . PHE F 1 173 ? 12.830 -10.368 -14.766 1.00 61.18 ? 165 PHE F N 1 ATOM 17281 C CA . PHE F 1 173 ? 13.872 -11.145 -15.435 1.00 56.12 ? 165 PHE F CA 1 ATOM 17282 C C . PHE F 1 173 ? 15.211 -10.409 -15.437 1.00 50.03 ? 165 PHE F C 1 ATOM 17283 O O . PHE F 1 173 ? 15.266 -9.186 -15.539 1.00 54.36 ? 165 PHE F O 1 ATOM 17284 C CB . PHE F 1 173 ? 13.489 -11.521 -16.867 1.00 55.67 ? 165 PHE F CB 1 ATOM 17285 C CG . PHE F 1 173 ? 14.102 -12.821 -17.304 1.00 57.49 ? 165 PHE F CG 1 ATOM 17286 C CD1 . PHE F 1 173 ? 13.822 -13.978 -16.599 1.00 51.86 ? 165 PHE F CD1 1 ATOM 17287 C CD2 . PHE F 1 173 ? 14.982 -12.890 -18.382 1.00 47.00 ? 165 PHE F CD2 1 ATOM 17288 C CE1 . PHE F 1 173 ? 14.386 -15.184 -16.954 1.00 56.63 ? 165 PHE F CE1 1 ATOM 17289 C CE2 . PHE F 1 173 ? 15.549 -14.095 -18.750 1.00 46.75 ? 165 PHE F CE2 1 ATOM 17290 C CZ . PHE F 1 173 ? 15.252 -15.248 -18.032 1.00 57.19 ? 165 PHE F CZ 1 ATOM 17291 H H . PHE F 1 173 ? 12.214 -10.054 -15.277 1.00 73.42 ? 165 PHE F H 1 ATOM 17292 H HA . PHE F 1 173 ? 13.998 -11.971 -14.943 1.00 67.35 ? 165 PHE F HA 1 ATOM 17293 H HB2 . PHE F 1 173 ? 12.525 -11.609 -16.924 1.00 66.80 ? 165 PHE F HB2 1 ATOM 17294 H HB3 . PHE F 1 173 ? 13.796 -10.826 -17.470 1.00 66.80 ? 165 PHE F HB3 1 ATOM 17295 H HD1 . PHE F 1 173 ? 13.244 -13.941 -15.872 1.00 62.23 ? 165 PHE F HD1 1 ATOM 17296 H HD2 . PHE F 1 173 ? 15.185 -12.119 -18.862 1.00 56.40 ? 165 PHE F HD2 1 ATOM 17297 H HE1 . PHE F 1 173 ? 14.181 -15.954 -16.474 1.00 67.96 ? 165 PHE F HE1 1 ATOM 17298 H HE2 . PHE F 1 173 ? 16.131 -14.135 -19.475 1.00 56.10 ? 165 PHE F HE2 1 ATOM 17299 H HZ . PHE F 1 173 ? 15.629 -16.061 -18.279 1.00 68.63 ? 165 PHE F HZ 1 ATOM 17300 N N . SER F 1 174 ? 16.286 -11.176 -15.291 1.00 51.20 ? 166 SER F N 1 ATOM 17301 C CA . SER F 1 174 ? 17.634 -10.617 -15.264 1.00 56.36 ? 166 SER F CA 1 ATOM 17302 C C . SER F 1 174 ? 17.969 -9.931 -16.581 1.00 56.39 ? 166 SER F C 1 ATOM 17303 O O . SER F 1 174 ? 17.828 -10.533 -17.647 1.00 50.38 ? 166 SER F O 1 ATOM 17304 C CB . SER F 1 174 ? 18.669 -11.711 -14.987 1.00 54.65 ? 166 SER F CB 1 ATOM 17305 O OG . SER F 1 174 ? 19.907 -11.134 -14.614 1.00 55.05 ? 166 SER F OG 1 ATOM 17306 H H . SER F 1 174 ? 16.262 -12.031 -15.205 1.00 61.44 ? 166 SER F H 1 ATOM 17307 H HA . SER F 1 174 ? 17.692 -9.958 -14.555 1.00 67.63 ? 166 SER F HA 1 ATOM 17308 H HB2 . SER F 1 174 ? 18.351 -12.273 -14.263 1.00 65.58 ? 166 SER F HB2 1 ATOM 17309 H HB3 . SER F 1 174 ? 18.795 -12.241 -15.790 1.00 65.58 ? 166 SER F HB3 1 ATOM 17310 H HG . SER F 1 174 ? 20.471 -11.738 -14.463 1.00 66.06 ? 166 SER F HG 1 ATOM 17311 N N . GLN F 1 175 ? 18.424 -8.685 -16.509 1.00 56.24 ? 167 GLN F N 1 ATOM 17312 C CA . GLN F 1 175 ? 18.869 -7.974 -17.699 1.00 54.64 ? 167 GLN F CA 1 ATOM 17313 C C . GLN F 1 175 ? 20.083 -8.682 -18.333 1.00 62.26 ? 167 GLN F C 1 ATOM 17314 O O . GLN F 1 175 ? 20.357 -8.509 -19.519 1.00 66.65 ? 167 GLN F O 1 ATOM 17315 C CB . GLN F 1 175 ? 19.212 -6.515 -17.350 1.00 42.54 ? 167 GLN F CB 1 ATOM 17316 H H . GLN F 1 175 ? 18.486 -8.229 -15.782 1.00 67.49 ? 167 GLN F H 1 ATOM 17317 H HA . GLN F 1 175 ? 18.151 -7.967 -18.351 1.00 65.57 ? 167 GLN F HA 1 ATOM 17318 N N . TYR F 1 176 ? 20.783 -9.499 -17.540 1.00 59.93 ? 168 TYR F N 1 ATOM 17319 C CA . TYR F 1 176 ? 22.042 -10.125 -17.942 1.00 50.35 ? 168 TYR F CA 1 ATOM 17320 C C . TYR F 1 176 ? 21.964 -11.610 -18.289 1.00 55.50 ? 168 TYR F C 1 ATOM 17321 O O . TYR F 1 176 ? 23.003 -12.237 -18.513 1.00 49.05 ? 168 TYR F O 1 ATOM 17322 C CB . TYR F 1 176 ? 23.058 -9.921 -16.818 1.00 57.25 ? 168 TYR F CB 1 ATOM 17323 C CG . TYR F 1 176 ? 23.125 -8.476 -16.434 1.00 58.56 ? 168 TYR F CG 1 ATOM 17324 C CD1 . TYR F 1 176 ? 23.427 -7.521 -17.381 1.00 49.23 ? 168 TYR F CD1 1 ATOM 17325 C CD2 . TYR F 1 176 ? 22.843 -8.057 -15.148 1.00 55.91 ? 168 TYR F CD2 1 ATOM 17326 C CE1 . TYR F 1 176 ? 23.472 -6.188 -17.066 1.00 50.93 ? 168 TYR F CE1 1 ATOM 17327 C CE2 . TYR F 1 176 ? 22.883 -6.708 -14.814 1.00 59.92 ? 168 TYR F CE2 1 ATOM 17328 C CZ . TYR F 1 176 ? 23.208 -5.777 -15.788 1.00 62.58 ? 168 TYR F CZ 1 ATOM 17329 O OH . TYR F 1 176 ? 23.267 -4.427 -15.512 1.00 66.38 ? 168 TYR F OH 1 ATOM 17330 H H . TYR F 1 176 ? 20.539 -9.710 -16.743 1.00 71.91 ? 168 TYR F H 1 ATOM 17331 H HA . TYR F 1 176 ? 22.377 -9.662 -18.726 1.00 60.42 ? 168 TYR F HA 1 ATOM 17332 H HB2 . TYR F 1 176 ? 22.788 -10.434 -16.040 1.00 68.71 ? 168 TYR F HB2 1 ATOM 17333 H HB3 . TYR F 1 176 ? 23.936 -10.200 -17.121 1.00 68.71 ? 168 TYR F HB3 1 ATOM 17334 H HD1 . TYR F 1 176 ? 23.611 -7.788 -18.253 1.00 59.07 ? 168 TYR F HD1 1 ATOM 17335 H HD2 . TYR F 1 176 ? 22.628 -8.685 -14.498 1.00 67.09 ? 168 TYR F HD2 1 ATOM 17336 H HE1 . TYR F 1 176 ? 23.689 -5.563 -17.720 1.00 61.12 ? 168 TYR F HE1 1 ATOM 17337 H HE2 . TYR F 1 176 ? 22.703 -6.434 -13.943 1.00 71.90 ? 168 TYR F HE2 1 ATOM 17338 H HH . TYR F 1 176 ? 23.088 -4.291 -14.703 1.00 79.66 ? 168 TYR F HH 1 ATOM 17339 N N . SER F 1 177 ? 20.763 -12.185 -18.336 1.00 52.74 ? 169 SER F N 1 ATOM 17340 C CA . SER F 1 177 ? 20.646 -13.612 -18.654 1.00 40.95 ? 169 SER F CA 1 ATOM 17341 C C . SER F 1 177 ? 21.135 -13.851 -20.090 1.00 53.30 ? 169 SER F C 1 ATOM 17342 O O . SER F 1 177 ? 21.243 -12.903 -20.863 1.00 53.09 ? 169 SER F O 1 ATOM 17343 C CB . SER F 1 177 ? 19.204 -14.108 -18.482 1.00 45.57 ? 169 SER F CB 1 ATOM 17344 O OG . SER F 1 177 ? 19.094 -15.491 -18.824 1.00 42.65 ? 169 SER F OG 1 ATOM 17345 H H . SER F 1 177 ? 20.016 -11.784 -18.192 1.00 63.29 ? 169 SER F H 1 ATOM 17346 H HA . SER F 1 177 ? 21.214 -14.119 -18.053 1.00 49.13 ? 169 SER F HA 1 ATOM 17347 H HB2 . SER F 1 177 ? 18.939 -13.990 -17.556 1.00 54.68 ? 169 SER F HB2 1 ATOM 17348 H HB3 . SER F 1 177 ? 18.622 -13.593 -19.062 1.00 54.68 ? 169 SER F HB3 1 ATOM 17349 H HG . SER F 1 177 ? 18.301 -15.749 -18.725 1.00 51.18 ? 169 SER F HG 1 ATOM 17350 N N . ARG F 1 178 ? 21.444 -15.095 -20.457 1.00 48.51 ? 170 ARG F N 1 ATOM 17351 C CA . ARG F 1 178 ? 21.760 -15.390 -21.852 1.00 53.55 ? 170 ARG F CA 1 ATOM 17352 C C . ARG F 1 178 ? 20.470 -15.676 -22.617 1.00 56.28 ? 170 ARG F C 1 ATOM 17353 O O . ARG F 1 178 ? 20.507 -16.075 -23.778 1.00 66.79 ? 170 ARG F O 1 ATOM 17354 C CB . ARG F 1 178 ? 22.737 -16.575 -21.975 1.00 42.81 ? 170 ARG F CB 1 ATOM 17355 H H . ARG F 1 178 ? 21.476 -15.773 -19.928 1.00 58.21 ? 170 ARG F H 1 ATOM 17356 H HA . ARG F 1 178 ? 22.180 -14.612 -22.252 1.00 64.25 ? 170 ARG F HA 1 ATOM 17357 N N . PHE F 1 179 ? 19.332 -15.481 -21.957 1.00 54.43 ? 171 PHE F N 1 ATOM 17358 C CA . PHE F 1 179 ? 18.041 -15.645 -22.603 1.00 51.70 ? 171 PHE F CA 1 ATOM 17359 C C . PHE F 1 179 ? 17.110 -14.482 -22.322 1.00 52.78 ? 171 PHE F C 1 ATOM 17360 O O . PHE F 1 179 ? 17.383 -13.599 -21.499 1.00 49.66 ? 171 PHE F O 1 ATOM 17361 C CB . PHE F 1 179 ? 17.360 -16.935 -22.163 1.00 49.06 ? 171 PHE F CB 1 ATOM 17362 C CG . PHE F 1 179 ? 18.173 -18.148 -22.394 1.00 48.11 ? 171 PHE F CG 1 ATOM 17363 C CD1 . PHE F 1 179 ? 19.201 -18.469 -21.536 1.00 54.17 ? 171 PHE F CD1 1 ATOM 17364 C CD2 . PHE F 1 179 ? 17.908 -18.982 -23.461 1.00 54.39 ? 171 PHE F CD2 1 ATOM 17365 C CE1 . PHE F 1 179 ? 19.965 -19.594 -21.737 1.00 52.43 ? 171 PHE F CE1 1 ATOM 17366 C CE2 . PHE F 1 179 ? 18.669 -20.113 -23.675 1.00 51.75 ? 171 PHE F CE2 1 ATOM 17367 C CZ . PHE F 1 179 ? 19.706 -20.417 -22.811 1.00 52.05 ? 171 PHE F CZ 1 ATOM 17368 H H . PHE F 1 179 ? 19.284 -15.251 -21.130 1.00 65.32 ? 171 PHE F H 1 ATOM 17369 H HA . PHE F 1 179 ? 18.176 -15.693 -23.562 1.00 62.05 ? 171 PHE F HA 1 ATOM 17370 H HB2 . PHE F 1 179 ? 17.171 -16.881 -21.213 1.00 58.87 ? 171 PHE F HB2 1 ATOM 17371 H HB3 . PHE F 1 179 ? 16.531 -17.035 -22.657 1.00 58.87 ? 171 PHE F HB3 1 ATOM 17372 H HD1 . PHE F 1 179 ? 19.385 -17.913 -20.813 1.00 65.00 ? 171 PHE F HD1 1 ATOM 17373 H HD2 . PHE F 1 179 ? 17.216 -18.774 -24.046 1.00 65.27 ? 171 PHE F HD2 1 ATOM 17374 H HE1 . PHE F 1 179 ? 20.660 -19.796 -21.153 1.00 62.91 ? 171 PHE F HE1 1 ATOM 17375 H HE2 . PHE F 1 179 ? 18.487 -20.667 -24.399 1.00 62.11 ? 171 PHE F HE2 1 ATOM 17376 H HZ . PHE F 1 179 ? 20.218 -21.182 -22.948 1.00 62.46 ? 171 PHE F HZ 1 ATOM 17377 N N . GLU F 1 180 ? 16.003 -14.503 -23.049 1.00 57.08 ? 172 GLU F N 1 ATOM 17378 C CA . GLU F 1 180 ? 14.961 -13.508 -22.938 1.00 55.57 ? 172 GLU F CA 1 ATOM 17379 C C . GLU F 1 180 ? 13.635 -14.255 -22.864 1.00 53.46 ? 172 GLU F C 1 ATOM 17380 O O . GLU F 1 180 ? 13.521 -15.381 -23.357 1.00 40.26 ? 172 GLU F O 1 ATOM 17381 C CB . GLU F 1 180 ? 15.007 -12.552 -24.131 1.00 44.89 ? 172 GLU F CB 1 ATOM 17382 H H . GLU F 1 180 ? 15.831 -15.109 -23.635 1.00 68.50 ? 172 GLU F H 1 ATOM 17383 H HA . GLU F 1 180 ? 15.079 -12.997 -22.122 1.00 66.69 ? 172 GLU F HA 1 ATOM 17384 N N . ILE F 1 181 ? 12.644 -13.649 -22.224 1.00 54.05 ? 173 ILE F N 1 ATOM 17385 C CA . ILE F 1 181 ? 11.350 -14.295 -22.088 1.00 59.49 ? 173 ILE F CA 1 ATOM 17386 C C . ILE F 1 181 ? 10.416 -13.667 -23.096 1.00 54.47 ? 173 ILE F C 1 ATOM 17387 O O . ILE F 1 181 ? 10.241 -12.450 -23.129 1.00 48.65 ? 173 ILE F O 1 ATOM 17388 C CB . ILE F 1 181 ? 10.749 -14.160 -20.663 1.00 62.06 ? 173 ILE F CB 1 ATOM 17389 C CG1 . ILE F 1 181 ? 11.812 -14.456 -19.601 1.00 64.52 ? 173 ILE F CG1 1 ATOM 17390 C CG2 . ILE F 1 181 ? 9.527 -15.085 -20.513 1.00 54.30 ? 173 ILE F CG2 1 ATOM 17391 C CD1 . ILE F 1 181 ? 12.121 -15.920 -19.420 1.00 64.97 ? 173 ILE F CD1 1 ATOM 17392 H H . ILE F 1 181 ? 12.695 -12.871 -21.862 1.00 64.85 ? 173 ILE F H 1 ATOM 17393 H HA . ILE F 1 181 ? 11.437 -15.238 -22.296 1.00 71.39 ? 173 ILE F HA 1 ATOM 17394 H HB . ILE F 1 181 ? 10.451 -13.244 -20.546 1.00 74.47 ? 173 ILE F HB 1 ATOM 17395 H HG12 . ILE F 1 181 ? 12.635 -14.010 -19.852 1.00 77.42 ? 173 ILE F HG12 1 ATOM 17396 H HG13 . ILE F 1 181 ? 11.502 -14.113 -18.748 1.00 77.42 ? 173 ILE F HG13 1 ATOM 17397 H HG21 . ILE F 1 181 ? 9.166 -14.987 -19.618 1.00 65.16 ? 173 ILE F HG21 1 ATOM 17398 H HG22 . ILE F 1 181 ? 8.859 -14.833 -21.169 1.00 65.16 ? 173 ILE F HG22 1 ATOM 17399 H HG23 . ILE F 1 181 ? 9.806 -16.002 -20.659 1.00 65.16 ? 173 ILE F HG23 1 ATOM 17400 H HD11 . ILE F 1 181 ? 12.799 -16.017 -18.734 1.00 77.96 ? 173 ILE F HD11 1 ATOM 17401 H HD12 . ILE F 1 181 ? 11.311 -16.383 -19.154 1.00 77.96 ? 173 ILE F HD12 1 ATOM 17402 H HD13 . ILE F 1 181 ? 12.446 -16.280 -20.260 1.00 77.96 ? 173 ILE F HD13 1 ATOM 17403 N N . LEU F 1 182 ? 9.823 -14.510 -23.924 1.00 56.88 ? 174 LEU F N 1 ATOM 17404 C CA . LEU F 1 182 ? 8.843 -14.043 -24.877 1.00 67.62 ? 174 LEU F CA 1 ATOM 17405 C C . LEU F 1 182 ? 7.506 -13.955 -24.183 1.00 68.05 ? 174 LEU F C 1 ATOM 17406 O O . LEU F 1 182 ? 6.817 -12.940 -24.286 1.00 70.37 ? 174 LEU F O 1 ATOM 17407 C CB . LEU F 1 182 ? 8.776 -14.975 -26.083 1.00 67.03 ? 174 LEU F CB 1 ATOM 17408 C CG . LEU F 1 182 ? 10.152 -15.261 -26.688 1.00 65.66 ? 174 LEU F CG 1 ATOM 17409 C CD1 . LEU F 1 182 ? 10.027 -16.187 -27.871 1.00 67.89 ? 174 LEU F CD1 1 ATOM 17410 C CD2 . LEU F 1 182 ? 10.861 -13.970 -27.087 1.00 61.54 ? 174 LEU F CD2 1 ATOM 17411 H H . LEU F 1 182 ? 9.973 -15.356 -23.953 1.00 68.26 ? 174 LEU F H 1 ATOM 17412 H HA . LEU F 1 182 ? 9.088 -13.157 -25.186 1.00 81.14 ? 174 LEU F HA 1 ATOM 17413 H HB2 . LEU F 1 182 ? 8.388 -15.820 -25.807 1.00 80.44 ? 174 LEU F HB2 1 ATOM 17414 H HB3 . LEU F 1 182 ? 8.227 -14.565 -26.768 1.00 80.44 ? 174 LEU F HB3 1 ATOM 17415 H HG . LEU F 1 182 ? 10.700 -15.705 -26.022 1.00 78.79 ? 174 LEU F HG 1 ATOM 17416 H HD11 . LEU F 1 182 ? 10.910 -16.353 -28.236 1.00 81.47 ? 174 LEU F HD11 1 ATOM 17417 H HD12 . LEU F 1 182 ? 9.627 -17.021 -27.577 1.00 81.47 ? 174 LEU F HD12 1 ATOM 17418 H HD13 . LEU F 1 182 ? 9.464 -15.768 -28.541 1.00 81.47 ? 174 LEU F HD13 1 ATOM 17419 H HD21 . LEU F 1 182 ? 11.727 -14.189 -27.466 1.00 73.85 ? 174 LEU F HD21 1 ATOM 17420 H HD22 . LEU F 1 182 ? 10.321 -13.504 -27.744 1.00 73.85 ? 174 LEU F HD22 1 ATOM 17421 H HD23 . LEU F 1 182 ? 10.975 -13.416 -26.299 1.00 73.85 ? 174 LEU F HD23 1 ATOM 17422 N N . ASP F 1 183 ? 7.151 -15.010 -23.454 1.00 70.86 ? 175 ASP F N 1 ATOM 17423 C CA . ASP F 1 183 ? 5.847 -15.021 -22.786 1.00 69.06 ? 175 ASP F CA 1 ATOM 17424 C C . ASP F 1 183 ? 5.719 -16.067 -21.681 1.00 64.83 ? 175 ASP F C 1 ATOM 17425 O O . ASP F 1 183 ? 6.197 -17.180 -21.821 1.00 61.03 ? 175 ASP F O 1 ATOM 17426 C CB . ASP F 1 183 ? 4.747 -15.251 -23.823 1.00 64.08 ? 175 ASP F CB 1 ATOM 17427 C CG . ASP F 1 183 ? 3.370 -15.318 -23.205 1.00 81.71 ? 175 ASP F CG 1 ATOM 17428 O OD1 . ASP F 1 183 ? 3.029 -14.435 -22.385 1.00 83.46 ? 175 ASP F OD1 1 ATOM 17429 O OD2 . ASP F 1 183 ? 2.630 -16.263 -23.541 1.00 80.75 ? 175 ASP F OD2 1 ATOM 17430 H H . ASP F 1 183 ? 7.629 -15.714 -23.331 1.00 85.03 ? 175 ASP F H 1 ATOM 17431 H HA . ASP F 1 183 ? 5.697 -14.150 -22.385 1.00 82.87 ? 175 ASP F HA 1 ATOM 17432 H HB2 . ASP F 1 183 ? 4.755 -14.520 -24.461 1.00 76.90 ? 175 ASP F HB2 1 ATOM 17433 H HB3 . ASP F 1 183 ? 4.912 -16.091 -24.279 1.00 76.90 ? 175 ASP F HB3 1 ATOM 17434 N N . VAL F 1 184 ? 5.058 -15.707 -20.587 1.00 64.90 ? 176 VAL F N 1 ATOM 17435 C CA . VAL F 1 184 ? 4.755 -16.677 -19.537 1.00 67.67 ? 176 VAL F CA 1 ATOM 17436 C C . VAL F 1 184 ? 3.261 -16.734 -19.321 1.00 55.55 ? 176 VAL F C 1 ATOM 17437 O O . VAL F 1 184 ? 2.659 -15.732 -18.964 1.00 63.79 ? 176 VAL F O 1 ATOM 17438 C CB . VAL F 1 184 ? 5.430 -16.333 -18.194 1.00 65.20 ? 176 VAL F CB 1 ATOM 17439 C CG1 . VAL F 1 184 ? 5.320 -17.516 -17.238 1.00 71.44 ? 176 VAL F CG1 1 ATOM 17440 C CG2 . VAL F 1 184 ? 6.874 -15.977 -18.397 1.00 62.58 ? 176 VAL F CG2 1 ATOM 17441 H H . VAL F 1 184 ? 4.774 -14.912 -20.428 1.00 77.88 ? 176 VAL F H 1 ATOM 17442 H HA . VAL F 1 184 ? 5.058 -17.556 -19.815 1.00 81.20 ? 176 VAL F HA 1 ATOM 17443 H HB . VAL F 1 184 ? 4.981 -15.572 -17.793 1.00 78.24 ? 176 VAL F HB 1 ATOM 17444 H HG11 . VAL F 1 184 ? 5.749 -17.285 -16.399 1.00 85.73 ? 176 VAL F HG11 1 ATOM 17445 H HG12 . VAL F 1 184 ? 4.383 -17.714 -17.087 1.00 85.73 ? 176 VAL F HG12 1 ATOM 17446 H HG13 . VAL F 1 184 ? 5.761 -18.284 -17.635 1.00 85.73 ? 176 VAL F HG13 1 ATOM 17447 H HG21 . VAL F 1 184 ? 7.270 -15.766 -17.538 1.00 75.10 ? 176 VAL F HG21 1 ATOM 17448 H HG22 . VAL F 1 184 ? 7.332 -16.733 -18.797 1.00 75.10 ? 176 VAL F HG22 1 ATOM 17449 H HG23 . VAL F 1 184 ? 6.929 -15.207 -18.985 1.00 75.10 ? 176 VAL F HG23 1 ATOM 17450 N N . THR F 1 185 ? 2.655 -17.896 -19.539 1.00 63.30 ? 177 THR F N 1 ATOM 17451 C CA . THR F 1 185 ? 1.238 -18.052 -19.200 1.00 61.53 ? 177 THR F CA 1 ATOM 17452 C C . THR F 1 185 ? 1.104 -19.150 -18.186 1.00 65.69 ? 177 THR F C 1 ATOM 17453 O O . THR F 1 185 ? 1.881 -20.098 -18.182 1.00 65.96 ? 177 THR F O 1 ATOM 17454 C CB . THR F 1 185 ? 0.325 -18.380 -20.406 1.00 62.18 ? 177 THR F CB 1 ATOM 17455 O OG1 . THR F 1 185 ? 0.672 -19.650 -20.973 1.00 52.27 ? 177 THR F OG1 1 ATOM 17456 C CG2 . THR F 1 185 ? 0.403 -17.285 -21.450 1.00 62.65 ? 177 THR F CG2 1 ATOM 17457 H H . THR F 1 185 ? 3.028 -18.595 -19.873 1.00 75.95 ? 177 THR F H 1 ATOM 17458 H HA . THR F 1 185 ? 0.917 -17.230 -18.797 1.00 73.84 ? 177 THR F HA 1 ATOM 17459 H HB . THR F 1 185 ? -0.593 -18.423 -20.095 1.00 74.62 ? 177 THR F HB 1 ATOM 17460 H HG1 . THR F 1 185 ? 0.172 -19.819 -21.626 1.00 62.72 ? 177 THR F HG1 1 ATOM 17461 H HG21 . THR F 1 185 ? 1.315 -17.195 -21.767 1.00 75.18 ? 177 THR F HG21 1 ATOM 17462 H HG22 . THR F 1 185 ? -0.172 -17.502 -22.200 1.00 75.18 ? 177 THR F HG22 1 ATOM 17463 H HG23 . THR F 1 185 ? 0.118 -16.441 -21.066 1.00 75.18 ? 177 THR F HG23 1 ATOM 17464 N N . GLN F 1 186 ? 0.110 -19.005 -17.324 1.00 69.35 ? 178 GLN F N 1 ATOM 17465 C CA . GLN F 1 186 ? -0.065 -19.901 -16.200 1.00 66.26 ? 178 GLN F CA 1 ATOM 17466 C C . GLN F 1 186 ? -1.539 -20.283 -16.118 1.00 68.72 ? 178 GLN F C 1 ATOM 17467 O O . GLN F 1 186 ? -2.390 -19.438 -15.850 1.00 68.29 ? 178 GLN F O 1 ATOM 17468 C CB . GLN F 1 186 ? 0.427 -19.226 -14.911 1.00 52.25 ? 178 GLN F CB 1 ATOM 17469 H H . GLN F 1 186 ? -0.485 -18.386 -17.371 1.00 83.22 ? 178 GLN F H 1 ATOM 17470 H HA . GLN F 1 186 ? 0.455 -20.707 -16.343 1.00 79.51 ? 178 GLN F HA 1 ATOM 17471 N N . LYS F 1 187 ? -1.820 -21.561 -16.361 1.00 68.12 ? 179 LYS F N 1 ATOM 17472 C CA . LYS F 1 187 ? -3.183 -22.045 -16.566 1.00 70.75 ? 179 LYS F CA 1 ATOM 17473 C C . LYS F 1 187 ? -3.560 -23.145 -15.590 1.00 70.61 ? 179 LYS F C 1 ATOM 17474 O O . LYS F 1 187 ? -2.785 -24.066 -15.348 1.00 75.62 ? 179 LYS F O 1 ATOM 17475 C CB . LYS F 1 187 ? -3.340 -22.565 -17.999 1.00 54.47 ? 179 LYS F CB 1 ATOM 17476 H H . LYS F 1 187 ? -1.225 -22.180 -16.414 1.00 81.74 ? 179 LYS F H 1 ATOM 17477 H HA . LYS F 1 187 ? -3.802 -21.309 -16.443 1.00 84.90 ? 179 LYS F HA 1 ATOM 17478 N N . LYS F 1 188 ? -4.768 -23.061 -15.047 1.00 73.42 ? 180 LYS F N 1 ATOM 17479 C CA . LYS F 1 188 ? -5.243 -24.073 -14.125 1.00 68.95 ? 180 LYS F CA 1 ATOM 17480 C C . LYS F 1 188 ? -5.504 -25.351 -14.907 1.00 61.29 ? 180 LYS F C 1 ATOM 17481 O O . LYS F 1 188 ? -5.972 -25.314 -16.036 1.00 75.14 ? 180 LYS F O 1 ATOM 17482 C CB . LYS F 1 188 ? -6.500 -23.595 -13.381 1.00 56.02 ? 180 LYS F CB 1 ATOM 17483 H H . LYS F 1 188 ? -5.329 -22.426 -15.197 1.00 88.11 ? 180 LYS F H 1 ATOM 17484 H HA . LYS F 1 188 ? -4.553 -24.255 -13.468 1.00 82.74 ? 180 LYS F HA 1 ATOM 17485 N N . ASN F 1 189 ? -5.147 -26.476 -14.303 1.00 68.01 ? 181 ASN F N 1 ATOM 17486 C CA . ASN F 1 189 ? -5.302 -27.793 -14.904 1.00 65.82 ? 181 ASN F CA 1 ATOM 17487 C C . ASN F 1 189 ? -5.562 -28.763 -13.758 1.00 72.43 ? 181 ASN F C 1 ATOM 17488 O O . ASN F 1 189 ? -5.325 -28.434 -12.598 1.00 69.52 ? 181 ASN F O 1 ATOM 17489 C CB . ASN F 1 189 ? -4.053 -28.175 -15.723 1.00 74.25 ? 181 ASN F CB 1 ATOM 17490 C CG . ASN F 1 189 ? -4.020 -29.641 -16.110 1.00 80.75 ? 181 ASN F CG 1 ATOM 17491 O OD1 . ASN F 1 189 ? -5.064 -30.263 -16.320 1.00 84.96 ? 181 ASN F OD1 1 ATOM 17492 N ND2 . ASN F 1 189 ? -2.811 -30.205 -16.206 1.00 74.78 ? 181 ASN F ND2 1 ATOM 17493 H H . ASN F 1 189 ? -4.800 -26.502 -13.517 1.00 81.61 ? 181 ASN F H 1 ATOM 17494 H HA . ASN F 1 189 ? -6.072 -27.795 -15.494 1.00 78.99 ? 181 ASN F HA 1 ATOM 17495 H HB2 . ASN F 1 189 ? -4.038 -27.650 -16.538 1.00 89.10 ? 181 ASN F HB2 1 ATOM 17496 H HB3 . ASN F 1 189 ? -3.261 -27.987 -15.195 1.00 89.10 ? 181 ASN F HB3 1 ATOM 17497 H HD21 . ASN F 1 189 ? -2.740 -31.034 -16.423 1.00 89.73 ? 181 ASN F HD21 1 ATOM 17498 H HD22 . ASN F 1 189 ? -2.106 -29.738 -16.052 1.00 89.73 ? 181 ASN F HD22 1 ATOM 17499 N N . SER F 1 190 ? -6.071 -29.944 -14.066 1.00 68.62 ? 182 SER F N 1 ATOM 17500 C CA . SER F 1 190 ? -6.398 -30.906 -13.031 1.00 72.05 ? 182 SER F CA 1 ATOM 17501 C C . SER F 1 190 ? -6.127 -32.281 -13.586 1.00 80.70 ? 182 SER F C 1 ATOM 17502 O O . SER F 1 190 ? -6.326 -32.509 -14.780 1.00 87.51 ? 182 SER F O 1 ATOM 17503 C CB . SER F 1 190 ? -7.857 -30.766 -12.583 1.00 71.76 ? 182 SER F CB 1 ATOM 17504 O OG . SER F 1 190 ? -8.383 -32.013 -12.152 1.00 75.66 ? 182 SER F OG 1 ATOM 17505 H H . SER F 1 190 ? -6.237 -30.212 -14.866 1.00 82.35 ? 182 SER F H 1 ATOM 17506 H HA . SER F 1 190 ? -5.824 -30.764 -12.262 1.00 86.47 ? 182 SER F HA 1 ATOM 17507 H HB2 . SER F 1 190 ? -7.901 -30.135 -11.848 1.00 86.11 ? 182 SER F HB2 1 ATOM 17508 H HB3 . SER F 1 190 ? -8.386 -30.443 -13.329 1.00 86.11 ? 182 SER F HB3 1 ATOM 17509 H HG . SER F 1 190 ? -9.182 -31.920 -11.910 1.00 90.80 ? 182 SER F HG 1 ATOM 17510 N N . VAL F 1 191 ? -5.654 -33.188 -12.733 1.00 86.67 ? 183 VAL F N 1 ATOM 17511 C CA . VAL F 1 191 ? -5.296 -34.534 -13.178 1.00 83.77 ? 183 VAL F CA 1 ATOM 17512 C C . VAL F 1 191 ? -5.735 -35.626 -12.205 1.00 87.66 ? 183 VAL F C 1 ATOM 17513 O O . VAL F 1 191 ? -5.654 -35.476 -10.981 1.00 81.52 ? 183 VAL F O 1 ATOM 17514 C CB . VAL F 1 191 ? -3.774 -34.681 -13.389 1.00 81.07 ? 183 VAL F CB 1 ATOM 17515 C CG1 . VAL F 1 191 ? -3.447 -36.081 -13.921 1.00 82.11 ? 183 VAL F CG1 1 ATOM 17516 C CG2 . VAL F 1 191 ? -3.230 -33.595 -14.321 1.00 84.35 ? 183 VAL F CG2 1 ATOM 17517 H H . VAL F 1 191 ? -5.530 -33.050 -11.894 1.00 104.00 ? 183 VAL F H 1 ATOM 17518 H HA . VAL F 1 191 ? -5.730 -34.705 -14.029 1.00 100.53 ? 183 VAL F HA 1 ATOM 17519 H HB . VAL F 1 191 ? -3.332 -34.581 -12.531 1.00 97.29 ? 183 VAL F HB 1 ATOM 17520 H HG11 . VAL F 1 191 ? -4.271 -36.584 -14.014 1.00 98.53 ? 183 VAL F HG11 1 ATOM 17521 H HG12 . VAL F 1 191 ? -3.011 -35.997 -14.783 1.00 98.53 ? 183 VAL F HG12 1 ATOM 17522 H HG13 . VAL F 1 191 ? -2.856 -36.527 -13.293 1.00 98.53 ? 183 VAL F HG13 1 ATOM 17523 H HG21 . VAL F 1 191 ? -3.961 -33.022 -14.598 1.00 101.22 ? 183 VAL F HG21 1 ATOM 17524 H HG22 . VAL F 1 191 ? -2.564 -33.076 -13.844 1.00 101.22 ? 183 VAL F HG22 1 ATOM 17525 H HG23 . VAL F 1 191 ? -2.828 -34.018 -15.096 1.00 101.22 ? 183 VAL F HG23 1 ATOM 17526 N N . THR F 1 192 ? -6.217 -36.721 -12.780 1.00 83.02 ? 184 THR F N 1 ATOM 17527 C CA . THR F 1 192 ? -6.446 -37.952 -12.047 1.00 83.00 ? 184 THR F CA 1 ATOM 17528 C C . THR F 1 192 ? -5.332 -38.956 -12.313 1.00 87.84 ? 184 THR F C 1 ATOM 17529 O O . THR F 1 192 ? -4.780 -39.003 -13.409 1.00 95.79 ? 184 THR F O 1 ATOM 17530 C CB . THR F 1 192 ? -7.791 -38.571 -12.434 1.00 82.96 ? 184 THR F CB 1 ATOM 17531 O OG1 . THR F 1 192 ? -8.823 -37.583 -12.310 1.00 79.32 ? 184 THR F OG1 1 ATOM 17532 C CG2 . THR F 1 192 ? -8.107 -39.751 -11.541 1.00 83.14 ? 184 THR F CG2 1 ATOM 17533 H H . THR F 1 192 ? -6.423 -36.773 -13.613 1.00 99.63 ? 184 THR F H 1 ATOM 17534 H HA . THR F 1 192 ? -6.462 -37.761 -11.097 1.00 99.60 ? 184 THR F HA 1 ATOM 17535 H HB . THR F 1 192 ? -7.751 -38.882 -13.351 1.00 99.55 ? 184 THR F HB 1 ATOM 17536 H HG1 . THR F 1 192 ? -9.565 -37.915 -12.521 1.00 95.18 ? 184 THR F HG1 1 ATOM 17537 H HG21 . THR F 1 192 ? -8.960 -40.137 -11.793 1.00 99.77 ? 184 THR F HG21 1 ATOM 17538 H HG22 . THR F 1 192 ? -7.417 -40.427 -11.630 1.00 99.77 ? 184 THR F HG22 1 ATOM 17539 H HG23 . THR F 1 192 ? -8.151 -39.464 -10.616 1.00 99.77 ? 184 THR F HG23 1 ATOM 17540 N N . ALA F 1 199 ? -8.674 -36.681 -7.876 1.00 61.00 ? 191 ALA F N 1 ATOM 17541 C CA . ALA F 1 199 ? -7.933 -35.802 -8.780 1.00 67.24 ? 191 ALA F CA 1 ATOM 17542 C C . ALA F 1 199 ? -7.309 -34.619 -8.051 1.00 61.18 ? 191 ALA F C 1 ATOM 17543 O O . ALA F 1 199 ? -7.862 -34.109 -7.075 1.00 62.35 ? 191 ALA F O 1 ATOM 17544 C CB . ALA F 1 199 ? -8.831 -35.283 -9.913 1.00 68.29 ? 191 ALA F CB 1 ATOM 17545 H H . ALA F 1 199 ? -9.483 -36.428 -7.726 1.00 73.20 ? 191 ALA F H 1 ATOM 17546 H HA . ALA F 1 199 ? -7.214 -36.310 -9.185 1.00 80.69 ? 191 ALA F HA 1 ATOM 17547 H HB1 . ALA F 1 199 ? -8.308 -34.706 -10.490 1.00 81.95 ? 191 ALA F HB1 1 ATOM 17548 H HB2 . ALA F 1 199 ? -9.169 -36.039 -10.418 1.00 81.95 ? 191 ALA F HB2 1 ATOM 17549 H HB3 . ALA F 1 199 ? -9.569 -34.785 -9.527 1.00 81.95 ? 191 ALA F HB3 1 ATOM 17550 N N . TYR F 1 200 ? -6.159 -34.192 -8.562 1.00 65.23 ? 192 TYR F N 1 ATOM 17551 C CA . TYR F 1 200 ? -5.374 -33.114 -7.982 1.00 61.94 ? 192 TYR F CA 1 ATOM 17552 C C . TYR F 1 200 ? -5.291 -31.964 -8.959 1.00 69.44 ? 192 TYR F C 1 ATOM 17553 O O . TYR F 1 200 ? -5.065 -32.166 -10.156 1.00 65.81 ? 192 TYR F O 1 ATOM 17554 C CB . TYR F 1 200 ? -3.961 -33.604 -7.626 1.00 62.05 ? 192 TYR F CB 1 ATOM 17555 C CG . TYR F 1 200 ? -3.967 -34.810 -6.726 1.00 57.90 ? 192 TYR F CG 1 ATOM 17556 C CD1 . TYR F 1 200 ? -4.350 -36.054 -7.212 1.00 57.43 ? 192 TYR F CD1 1 ATOM 17557 C CD2 . TYR F 1 200 ? -3.609 -34.707 -5.385 1.00 61.39 ? 192 TYR F CD2 1 ATOM 17558 C CE1 . TYR F 1 200 ? -4.383 -37.158 -6.400 1.00 63.79 ? 192 TYR F CE1 1 ATOM 17559 C CE2 . TYR F 1 200 ? -3.642 -35.817 -4.551 1.00 61.56 ? 192 TYR F CE2 1 ATOM 17560 C CZ . TYR F 1 200 ? -4.029 -37.039 -5.071 1.00 66.32 ? 192 TYR F CZ 1 ATOM 17561 O OH . TYR F 1 200 ? -4.058 -38.147 -4.268 1.00 59.09 ? 192 TYR F OH 1 ATOM 17562 H H . TYR F 1 200 ? -5.802 -34.525 -9.271 1.00 78.27 ? 192 TYR F H 1 ATOM 17563 H HA . TYR F 1 200 ? -5.805 -32.800 -7.172 1.00 74.33 ? 192 TYR F HA 1 ATOM 17564 H HB2 . TYR F 1 200 ? -3.495 -33.843 -8.443 1.00 74.46 ? 192 TYR F HB2 1 ATOM 17565 H HB3 . TYR F 1 200 ? -3.486 -32.892 -7.170 1.00 74.46 ? 192 TYR F HB3 1 ATOM 17566 H HD1 . TYR F 1 200 ? -4.597 -36.138 -8.105 1.00 68.92 ? 192 TYR F HD1 1 ATOM 17567 H HD2 . TYR F 1 200 ? -3.356 -33.881 -5.039 1.00 73.67 ? 192 TYR F HD2 1 ATOM 17568 H HE1 . TYR F 1 200 ? -4.642 -37.983 -6.743 1.00 76.55 ? 192 TYR F HE1 1 ATOM 17569 H HE2 . TYR F 1 200 ? -3.399 -35.741 -3.657 1.00 73.87 ? 192 TYR F HE2 1 ATOM 17570 H HH . TYR F 1 200 ? -3.822 -37.943 -3.488 1.00 70.90 ? 192 TYR F HH 1 ATOM 17571 N N . GLU F 1 201 ? -5.480 -30.760 -8.439 1.00 68.11 ? 193 GLU F N 1 ATOM 17572 C CA . GLU F 1 201 ? -5.319 -29.555 -9.229 1.00 67.39 ? 193 GLU F CA 1 ATOM 17573 C C . GLU F 1 201 ? -3.839 -29.274 -9.385 1.00 71.42 ? 193 GLU F C 1 ATOM 17574 O O . GLU F 1 201 ? -3.052 -29.529 -8.470 1.00 67.95 ? 193 GLU F O 1 ATOM 17575 C CB . GLU F 1 201 ? -6.008 -28.360 -8.567 1.00 61.77 ? 193 GLU F CB 1 ATOM 17576 C CG . GLU F 1 201 ? -7.381 -28.676 -8.014 1.00 56.93 ? 193 GLU F CG 1 ATOM 17577 C CD . GLU F 1 201 ? -8.340 -27.504 -8.085 1.00 49.98 ? 193 GLU F CD 1 ATOM 17578 O OE1 . GLU F 1 201 ? -7.917 -26.347 -7.894 1.00 55.22 ? 193 GLU F OE1 1 ATOM 17579 O OE2 . GLU F 1 201 ? -9.535 -27.744 -8.341 1.00 64.02 ? 193 GLU F OE2 1 ATOM 17580 H H . GLU F 1 201 ? -5.706 -30.615 -7.622 1.00 81.73 ? 193 GLU F H 1 ATOM 17581 H HA . GLU F 1 201 ? -5.704 -29.688 -10.109 1.00 80.87 ? 193 GLU F HA 1 ATOM 17582 H HB2 . GLU F 1 201 ? -5.457 -28.050 -7.832 1.00 74.13 ? 193 GLU F HB2 1 ATOM 17583 H HB3 . GLU F 1 201 ? -6.108 -27.654 -9.224 1.00 74.13 ? 193 GLU F HB3 1 ATOM 17584 H HG2 . GLU F 1 201 ? -7.765 -29.407 -8.523 1.00 68.32 ? 193 GLU F HG2 1 ATOM 17585 H HG3 . GLU F 1 201 ? -7.294 -28.933 -7.082 1.00 68.32 ? 193 GLU F HG3 1 ATOM 17586 N N . ASP F 1 202 ? -3.467 -28.756 -10.548 1.00 64.04 ? 194 ASP F N 1 ATOM 17587 C CA . ASP F 1 202 ? -2.144 -28.201 -10.740 1.00 65.22 ? 194 ASP F CA 1 ATOM 17588 C C . ASP F 1 202 ? -2.242 -26.922 -11.560 1.00 64.59 ? 194 ASP F C 1 ATOM 17589 O O . ASP F 1 202 ? -3.204 -26.716 -12.298 1.00 65.81 ? 194 ASP F O 1 ATOM 17590 C CB . ASP F 1 202 ? -1.215 -29.219 -11.420 1.00 68.28 ? 194 ASP F CB 1 ATOM 17591 C CG . ASP F 1 202 ? -1.559 -29.457 -12.890 1.00 69.00 ? 194 ASP F CG 1 ATOM 17592 O OD1 . ASP F 1 202 ? -1.393 -28.522 -13.694 1.00 69.42 ? 194 ASP F OD1 1 ATOM 17593 O OD2 . ASP F 1 202 ? -1.962 -30.586 -13.250 1.00 67.36 ? 194 ASP F OD2 1 ATOM 17594 H H . ASP F 1 202 ? -3.969 -28.716 -11.245 1.00 76.85 ? 194 ASP F H 1 ATOM 17595 H HA . ASP F 1 202 ? -1.765 -27.978 -9.875 1.00 78.26 ? 194 ASP F HA 1 ATOM 17596 H HB2 . ASP F 1 202 ? -0.303 -28.890 -11.376 1.00 81.94 ? 194 ASP F HB2 1 ATOM 17597 H HB3 . ASP F 1 202 ? -1.284 -30.067 -10.955 1.00 81.94 ? 194 ASP F HB3 1 ATOM 17598 N N . VAL F 1 203 ? -1.255 -26.052 -11.400 1.00 60.29 ? 195 VAL F N 1 ATOM 17599 C CA . VAL F 1 203 ? -1.051 -24.965 -12.343 1.00 59.53 ? 195 VAL F CA 1 ATOM 17600 C C . VAL F 1 203 ? 0.007 -25.412 -13.342 1.00 64.36 ? 195 VAL F C 1 ATOM 17601 O O . VAL F 1 203 ? 1.047 -25.954 -12.955 1.00 57.33 ? 195 VAL F O 1 ATOM 17602 C CB . VAL F 1 203 ? -0.610 -23.656 -11.658 1.00 51.29 ? 195 VAL F CB 1 ATOM 17603 C CG1 . VAL F 1 203 ? -0.511 -22.536 -12.683 1.00 61.70 ? 195 VAL F CG1 1 ATOM 17604 C CG2 . VAL F 1 203 ? -1.602 -23.276 -10.551 1.00 66.41 ? 195 VAL F CG2 1 ATOM 17605 H H . VAL F 1 203 ? -0.689 -26.069 -10.753 1.00 72.34 ? 195 VAL F H 1 ATOM 17606 H HA . VAL F 1 203 ? -1.876 -24.796 -12.824 1.00 71.44 ? 195 VAL F HA 1 ATOM 17607 H HB . VAL F 1 203 ? 0.264 -23.781 -11.256 1.00 61.54 ? 195 VAL F HB 1 ATOM 17608 H HG11 . VAL F 1 203 ? -0.234 -21.722 -12.235 1.00 74.04 ? 195 VAL F HG11 1 ATOM 17609 H HG12 . VAL F 1 203 ? 0.142 -22.783 -13.357 1.00 74.04 ? 195 VAL F HG12 1 ATOM 17610 H HG13 . VAL F 1 203 ? -1.380 -22.408 -13.095 1.00 74.04 ? 195 VAL F HG13 1 ATOM 17611 H HG21 . VAL F 1 203 ? -1.307 -22.451 -10.133 1.00 79.69 ? 195 VAL F HG21 1 ATOM 17612 H HG22 . VAL F 1 203 ? -2.480 -23.153 -10.943 1.00 79.69 ? 195 VAL F HG22 1 ATOM 17613 H HG23 . VAL F 1 203 ? -1.628 -23.988 -9.893 1.00 79.69 ? 195 VAL F HG23 1 ATOM 17614 N N . GLU F 1 204 ? -0.291 -25.205 -14.626 1.00 72.05 ? 196 GLU F N 1 ATOM 17615 C CA . GLU F 1 204 ? 0.644 -25.461 -15.717 1.00 62.09 ? 196 GLU F CA 1 ATOM 17616 C C . GLU F 1 204 ? 1.205 -24.112 -16.132 1.00 56.43 ? 196 GLU F C 1 ATOM 17617 O O . GLU F 1 204 ? 0.475 -23.239 -16.612 1.00 54.53 ? 196 GLU F O 1 ATOM 17618 C CB . GLU F 1 204 ? -0.039 -26.169 -16.897 1.00 43.69 ? 196 GLU F CB 1 ATOM 17619 H H . GLU F 1 204 ? -1.052 -24.908 -14.894 1.00 86.46 ? 196 GLU F H 1 ATOM 17620 H HA . GLU F 1 204 ? 1.373 -26.017 -15.400 1.00 74.51 ? 196 GLU F HA 1 ATOM 17621 N N . VAL F 1 205 ? 2.498 -23.935 -15.890 1.00 52.32 ? 197 VAL F N 1 ATOM 17622 C CA . VAL F 1 205 ? 3.191 -22.702 -16.216 1.00 51.63 ? 197 VAL F CA 1 ATOM 17623 C C . VAL F 1 205 ? 3.976 -22.869 -17.495 1.00 55.23 ? 197 VAL F C 1 ATOM 17624 O O . VAL F 1 205 ? 4.976 -23.588 -17.538 1.00 56.33 ? 197 VAL F O 1 ATOM 17625 C CB . VAL F 1 205 ? 4.146 -22.279 -15.109 1.00 52.32 ? 197 VAL F CB 1 ATOM 17626 C CG1 . VAL F 1 205 ? 4.940 -21.046 -15.529 1.00 55.75 ? 197 VAL F CG1 1 ATOM 17627 C CG2 . VAL F 1 205 ? 3.370 -22.004 -13.827 1.00 57.03 ? 197 VAL F CG2 1 ATOM 17628 H H . VAL F 1 205 ? 3.004 -24.530 -15.530 1.00 62.78 ? 197 VAL F H 1 ATOM 17629 H HA . VAL F 1 205 ? 2.542 -21.993 -16.346 1.00 61.96 ? 197 VAL F HA 1 ATOM 17630 H HB . VAL F 1 205 ? 4.772 -22.999 -14.936 1.00 62.78 ? 197 VAL F HB 1 ATOM 17631 H HG11 . VAL F 1 205 ? 5.540 -20.797 -14.809 1.00 66.90 ? 197 VAL F HG11 1 ATOM 17632 H HG12 . VAL F 1 205 ? 5.450 -21.256 -16.327 1.00 66.90 ? 197 VAL F HG12 1 ATOM 17633 H HG13 . VAL F 1 205 ? 4.323 -20.320 -15.713 1.00 66.90 ? 197 VAL F HG13 1 ATOM 17634 H HG21 . VAL F 1 205 ? 3.993 -21.737 -13.133 1.00 68.43 ? 197 VAL F HG21 1 ATOM 17635 H HG22 . VAL F 1 205 ? 2.731 -21.293 -13.991 1.00 68.43 ? 197 VAL F HG22 1 ATOM 17636 H HG23 . VAL F 1 205 ? 2.905 -22.813 -13.561 1.00 68.43 ? 197 VAL F HG23 1 ATOM 17637 N N . SER F 1 206 ? 3.508 -22.199 -18.538 1.00 54.31 ? 198 SER F N 1 ATOM 17638 C CA . SER F 1 206 ? 4.183 -22.193 -19.827 1.00 51.53 ? 198 SER F CA 1 ATOM 17639 C C . SER F 1 206 ? 5.120 -21.012 -19.959 1.00 46.24 ? 198 SER F C 1 ATOM 17640 O O . SER F 1 206 ? 4.708 -19.840 -19.930 1.00 50.94 ? 198 SER F O 1 ATOM 17641 C CB . SER F 1 206 ? 3.163 -22.188 -20.948 1.00 44.40 ? 198 SER F CB 1 ATOM 17642 O OG . SER F 1 206 ? 2.583 -23.477 -21.059 1.00 49.57 ? 198 SER F OG 1 ATOM 17643 H H . SER F 1 206 ? 2.787 -21.730 -18.523 1.00 65.17 ? 198 SER F H 1 ATOM 17644 H HA . SER F 1 206 ? 4.711 -23.003 -19.909 1.00 61.83 ? 198 SER F HA 1 ATOM 17645 H HB2 . SER F 1 206 ? 2.470 -21.540 -20.747 1.00 53.28 ? 198 SER F HB2 1 ATOM 17646 H HB3 . SER F 1 206 ? 3.604 -21.961 -21.782 1.00 53.28 ? 198 SER F HB3 1 ATOM 17647 H HG . SER F 1 206 ? 2.203 -23.685 -20.339 1.00 59.49 ? 198 SER F HG 1 ATOM 17648 N N . LEU F 1 207 ? 6.391 -21.358 -20.092 1.00 46.73 ? 199 LEU F N 1 ATOM 17649 C CA . LEU F 1 207 ? 7.465 -20.398 -20.206 1.00 54.37 ? 199 LEU F CA 1 ATOM 17650 C C . LEU F 1 207 ? 8.071 -20.412 -21.622 1.00 60.34 ? 199 LEU F C 1 ATOM 17651 O O . LEU F 1 207 ? 8.789 -21.350 -21.998 1.00 55.24 ? 199 LEU F O 1 ATOM 17652 C CB . LEU F 1 207 ? 8.526 -20.712 -19.165 1.00 49.26 ? 199 LEU F CB 1 ATOM 17653 C CG . LEU F 1 207 ? 9.778 -19.856 -19.221 1.00 57.82 ? 199 LEU F CG 1 ATOM 17654 C CD1 . LEU F 1 207 ? 9.475 -18.467 -18.723 1.00 57.45 ? 199 LEU F CD1 1 ATOM 17655 C CD2 . LEU F 1 207 ? 10.867 -20.509 -18.415 1.00 57.95 ? 199 LEU F CD2 1 ATOM 17656 H H . LEU F 1 207 ? 6.662 -22.174 -20.118 1.00 56.08 ? 199 LEU F H 1 ATOM 17657 H HA . LEU F 1 207 ? 7.120 -19.508 -20.031 1.00 65.24 ? 199 LEU F HA 1 ATOM 17658 H HB2 . LEU F 1 207 ? 8.134 -20.597 -18.285 1.00 59.11 ? 199 LEU F HB2 1 ATOM 17659 H HB3 . LEU F 1 207 ? 8.801 -21.636 -19.278 1.00 59.11 ? 199 LEU F HB3 1 ATOM 17660 H HG . LEU F 1 207 ? 10.079 -19.789 -20.141 1.00 69.38 ? 199 LEU F HG 1 ATOM 17661 H HD11 . LEU F 1 207 ? 10.284 -17.934 -18.765 1.00 68.94 ? 199 LEU F HD11 1 ATOM 17662 H HD12 . LEU F 1 207 ? 8.789 -18.074 -19.284 1.00 68.94 ? 199 LEU F HD12 1 ATOM 17663 H HD13 . LEU F 1 207 ? 9.162 -18.522 -17.806 1.00 68.94 ? 199 LEU F HD13 1 ATOM 17664 H HD21 . LEU F 1 207 ? 11.663 -19.956 -18.455 1.00 69.55 ? 199 LEU F HD21 1 ATOM 17665 H HD22 . LEU F 1 207 ? 10.570 -20.596 -17.496 1.00 69.55 ? 199 LEU F HD22 1 ATOM 17666 H HD23 . LEU F 1 207 ? 11.052 -21.385 -18.787 1.00 69.55 ? 199 LEU F HD23 1 ATOM 17667 N N . ASN F 1 208 ? 7.777 -19.363 -22.389 1.00 58.63 ? 200 ASN F N 1 ATOM 17668 C CA . ASN F 1 208 ? 8.272 -19.215 -23.756 1.00 56.25 ? 200 ASN F CA 1 ATOM 17669 C C . ASN F 1 208 ? 9.442 -18.251 -23.768 1.00 55.02 ? 200 ASN F C 1 ATOM 17670 O O . ASN F 1 208 ? 9.272 -17.038 -23.549 1.00 59.11 ? 200 ASN F O 1 ATOM 17671 C CB . ASN F 1 208 ? 7.171 -18.725 -24.708 1.00 61.74 ? 200 ASN F CB 1 ATOM 17672 C CG . ASN F 1 208 ? 7.641 -18.639 -26.156 1.00 65.33 ? 200 ASN F CG 1 ATOM 17673 O OD1 . ASN F 1 208 ? 7.343 -17.675 -26.857 1.00 63.56 ? 200 ASN F OD1 1 ATOM 17674 N ND2 . ASN F 1 208 ? 8.387 -19.645 -26.605 1.00 57.61 ? 200 ASN F ND2 1 ATOM 17675 H H . ASN F 1 208 ? 7.282 -18.709 -22.133 1.00 70.36 ? 200 ASN F H 1 ATOM 17676 H HA . ASN F 1 208 ? 8.586 -20.076 -24.076 1.00 67.50 ? 200 ASN F HA 1 ATOM 17677 H HB2 . ASN F 1 208 ? 6.423 -19.341 -24.670 1.00 74.09 ? 200 ASN F HB2 1 ATOM 17678 H HB3 . ASN F 1 208 ? 6.886 -17.840 -24.432 1.00 74.09 ? 200 ASN F HB3 1 ATOM 17679 H HD21 . ASN F 1 208 ? 8.674 -19.639 -27.416 1.00 69.13 ? 200 ASN F HD21 1 ATOM 17680 H HD22 . ASN F 1 208 ? 8.582 -20.301 -26.084 1.00 69.13 ? 200 ASN F HD22 1 ATOM 17681 N N . PHE F 1 209 ? 10.620 -18.812 -24.032 1.00 50.95 ? 201 PHE F N 1 ATOM 17682 C CA . PHE F 1 209 ? 11.882 -18.075 -23.985 1.00 55.05 ? 201 PHE F CA 1 ATOM 17683 C C . PHE F 1 209 ? 12.768 -18.506 -25.135 1.00 54.04 ? 201 PHE F C 1 ATOM 17684 O O . PHE F 1 209 ? 12.574 -19.578 -25.715 1.00 50.82 ? 201 PHE F O 1 ATOM 17685 C CB . PHE F 1 209 ? 12.628 -18.331 -22.679 1.00 47.88 ? 201 PHE F CB 1 ATOM 17686 C CG . PHE F 1 209 ? 13.275 -19.687 -22.623 1.00 44.09 ? 201 PHE F CG 1 ATOM 17687 C CD1 . PHE F 1 209 ? 12.505 -20.832 -22.666 1.00 43.52 ? 201 PHE F CD1 1 ATOM 17688 C CD2 . PHE F 1 209 ? 14.646 -19.816 -22.534 1.00 44.33 ? 201 PHE F CD2 1 ATOM 17689 C CE1 . PHE F 1 209 ? 13.082 -22.075 -22.622 1.00 47.17 ? 201 PHE F CE1 1 ATOM 17690 C CE2 . PHE F 1 209 ? 15.230 -21.064 -22.484 1.00 42.89 ? 201 PHE F CE2 1 ATOM 17691 C CZ . PHE F 1 209 ? 14.443 -22.196 -22.529 1.00 40.39 ? 201 PHE F CZ 1 ATOM 17692 H H . PHE F 1 209 ? 10.716 -19.639 -24.246 1.00 61.14 ? 201 PHE F H 1 ATOM 17693 H HA . PHE F 1 209 ? 11.710 -17.124 -24.065 1.00 66.07 ? 201 PHE F HA 1 ATOM 17694 H HB2 . PHE F 1 209 ? 13.325 -17.664 -22.578 1.00 57.45 ? 201 PHE F HB2 1 ATOM 17695 H HB3 . PHE F 1 209 ? 12.002 -18.268 -21.941 1.00 57.45 ? 201 PHE F HB3 1 ATOM 17696 H HD1 . PHE F 1 209 ? 11.580 -20.759 -22.729 1.00 52.22 ? 201 PHE F HD1 1 ATOM 17697 H HD2 . PHE F 1 209 ? 15.180 -19.055 -22.503 1.00 53.19 ? 201 PHE F HD2 1 ATOM 17698 H HE1 . PHE F 1 209 ? 12.549 -22.837 -22.650 1.00 56.61 ? 201 PHE F HE1 1 ATOM 17699 H HE2 . PHE F 1 209 ? 16.155 -21.143 -22.423 1.00 51.47 ? 201 PHE F HE2 1 ATOM 17700 H HZ . PHE F 1 209 ? 14.835 -23.039 -22.497 1.00 48.46 ? 201 PHE F HZ 1 ATOM 17701 N N . ARG F 1 210 ? 13.769 -17.684 -25.425 1.00 59.06 ? 202 ARG F N 1 ATOM 17702 C CA . ARG F 1 210 ? 14.764 -18.005 -26.442 1.00 65.27 ? 202 ARG F CA 1 ATOM 17703 C C . ARG F 1 210 ? 16.141 -17.489 -26.064 1.00 57.84 ? 202 ARG F C 1 ATOM 17704 O O . ARG F 1 210 ? 16.288 -16.678 -25.149 1.00 51.31 ? 202 ARG F O 1 ATOM 17705 C CB . ARG F 1 210 ? 14.360 -17.403 -27.779 1.00 65.57 ? 202 ARG F CB 1 ATOM 17706 C CG . ARG F 1 210 ? 14.098 -15.916 -27.707 1.00 67.10 ? 202 ARG F CG 1 ATOM 17707 C CD . ARG F 1 210 ? 14.520 -15.262 -28.999 1.00 71.75 ? 202 ARG F CD 1 ATOM 17708 N NE . ARG F 1 210 ? 14.152 -13.851 -29.059 1.00 67.55 ? 202 ARG F NE 1 ATOM 17709 C CZ . ARG F 1 210 ? 13.191 -13.350 -29.830 1.00 67.95 ? 202 ARG F CZ 1 ATOM 17710 N NH1 . ARG F 1 210 ? 12.480 -14.136 -30.634 1.00 65.52 ? 202 ARG F NH1 1 ATOM 17711 N NH2 . ARG F 1 210 ? 12.945 -12.049 -29.796 1.00 63.38 ? 202 ARG F NH2 1 ATOM 17712 H H . ARG F 1 210 ? 13.897 -16.924 -25.042 1.00 70.87 ? 202 ARG F H 1 ATOM 17713 H HA . ARG F 1 210 ? 14.818 -18.968 -26.545 1.00 78.33 ? 202 ARG F HA 1 ATOM 17714 H HB2 . ARG F 1 210 ? 15.074 -17.549 -28.419 1.00 78.69 ? 202 ARG F HB2 1 ATOM 17715 H HB3 . ARG F 1 210 ? 13.548 -17.835 -28.086 1.00 78.69 ? 202 ARG F HB3 1 ATOM 17716 H HG2 . ARG F 1 210 ? 13.150 -15.759 -27.575 1.00 80.52 ? 202 ARG F HG2 1 ATOM 17717 H HG3 . ARG F 1 210 ? 14.612 -15.530 -26.981 1.00 80.52 ? 202 ARG F HG3 1 ATOM 17718 H HD2 . ARG F 1 210 ? 15.485 -15.324 -29.085 1.00 86.10 ? 202 ARG F HD2 1 ATOM 17719 H HD3 . ARG F 1 210 ? 14.090 -15.717 -29.740 1.00 86.10 ? 202 ARG F HD3 1 ATOM 17720 H HE . ARG F 1 210 ? 14.588 -13.303 -28.560 1.00 81.06 ? 202 ARG F HE 1 ATOM 17721 H HH11 . ARG F 1 210 ? 12.637 -14.982 -30.658 1.00 78.63 ? 202 ARG F HH11 1 ATOM 17722 H HH12 . ARG F 1 210 ? 11.862 -13.800 -31.129 1.00 78.63 ? 202 ARG F HH12 1 ATOM 17723 H HH21 . ARG F 1 210 ? 13.404 -11.538 -29.279 1.00 76.06 ? 202 ARG F HH21 1 ATOM 17724 H HH22 . ARG F 1 210 ? 12.328 -11.715 -30.293 1.00 76.06 ? 202 ARG F HH22 1 ATOM 17725 N N . LYS F 1 211 ? 17.148 -17.947 -26.800 1.00 64.73 ? 203 LYS F N 1 ATOM 17726 C CA . LYS F 1 211 ? 18.493 -17.424 -26.644 1.00 57.10 ? 203 LYS F CA 1 ATOM 17727 C C . LYS F 1 211 ? 18.557 -16.040 -27.255 1.00 57.30 ? 203 LYS F C 1 ATOM 17728 O O . LYS F 1 211 ? 17.934 -15.793 -28.279 1.00 53.20 ? 203 LYS F O 1 ATOM 17729 C CB . LYS F 1 211 ? 19.509 -18.348 -27.299 1.00 44.49 ? 203 LYS F CB 1 ATOM 17730 H H . LYS F 1 211 ? 17.075 -18.562 -27.397 1.00 77.68 ? 203 LYS F H 1 ATOM 17731 H HA . LYS F 1 211 ? 18.705 -17.353 -25.701 1.00 68.52 ? 203 LYS F HA 1 ATOM 17732 N N . LYS F 1 212 ? 19.283 -15.135 -26.599 1.00 65.92 ? 204 LYS F N 1 ATOM 17733 C CA . LYS F 1 212 ? 19.530 -13.788 -27.122 1.00 70.72 ? 204 LYS F CA 1 ATOM 17734 C C . LYS F 1 212 ? 20.539 -13.811 -28.258 1.00 63.15 ? 204 LYS F C 1 ATOM 17735 O O . LYS F 1 212 ? 21.633 -14.346 -28.098 1.00 73.05 ? 204 LYS F O 1 ATOM 17736 C CB . LYS F 1 212 ? 20.057 -12.868 -26.029 1.00 57.92 ? 204 LYS F CB 1 ATOM 17737 C CG . LYS F 1 212 ? 19.026 -12.367 -25.058 1.00 60.71 ? 204 LYS F CG 1 ATOM 17738 C CD . LYS F 1 212 ? 19.711 -12.028 -23.753 1.00 60.83 ? 204 LYS F CD 1 ATOM 17739 C CE . LYS F 1 212 ? 19.254 -10.716 -23.173 1.00 55.25 ? 204 LYS F CE 1 ATOM 17740 N NZ . LYS F 1 212 ? 19.886 -10.521 -21.837 1.00 67.95 ? 204 LYS F NZ 1 ATOM 17741 H H . LYS F 1 212 ? 19.651 -15.280 -25.835 1.00 79.10 ? 204 LYS F H 1 ATOM 17742 H HA . LYS F 1 212 ? 18.699 -13.417 -27.459 1.00 84.87 ? 204 LYS F HA 1 ATOM 17743 H HB2 . LYS F 1 212 ? 20.728 -13.349 -25.519 1.00 69.51 ? 204 LYS F HB2 1 ATOM 17744 H HB3 . LYS F 1 212 ? 20.463 -12.093 -26.449 1.00 69.51 ? 204 LYS F HB3 1 ATOM 17745 H HG2 . LYS F 1 212 ? 18.607 -11.566 -25.409 1.00 72.85 ? 204 LYS F HG2 1 ATOM 17746 H HG3 . LYS F 1 212 ? 18.366 -13.058 -24.895 1.00 72.85 ? 204 LYS F HG3 1 ATOM 17747 H HD2 . LYS F 1 212 ? 19.518 -12.724 -23.105 1.00 73.00 ? 204 LYS F HD2 1 ATOM 17748 H HD3 . LYS F 1 212 ? 20.668 -11.971 -23.904 1.00 73.00 ? 204 LYS F HD3 1 ATOM 17749 H HE2 . LYS F 1 212 ? 19.527 -9.989 -23.755 1.00 66.30 ? 204 LYS F HE2 1 ATOM 17750 H HE3 . LYS F 1 212 ? 18.291 -10.724 -23.063 1.00 66.30 ? 204 LYS F HE3 1 ATOM 17751 H HZ1 . LYS F 1 212 ? 19.622 -9.748 -21.486 1.00 81.55 ? 204 LYS F HZ1 1 ATOM 17752 H HZ2 . LYS F 1 212 ? 19.650 -11.183 -21.290 1.00 81.55 ? 204 LYS F HZ2 1 ATOM 17753 H HZ3 . LYS F 1 212 ? 20.773 -10.515 -21.918 1.00 81.55 ? 204 LYS F HZ3 1 ATOM 17754 N N . GLY F 1 213 ? 20.179 -13.207 -29.388 1.00 66.06 ? 205 GLY F N 1 ATOM 17755 C CA . GLY F 1 213 ? 21.023 -13.234 -30.570 1.00 67.33 ? 205 GLY F CA 1 ATOM 17756 C C . GLY F 1 213 ? 20.967 -14.596 -31.228 1.00 56.14 ? 205 GLY F C 1 ATOM 17757 O O . GLY F 1 213 ? 21.855 -15.413 -31.014 1.00 63.11 ? 205 GLY F O 1 ATOM 17758 H H . GLY F 1 213 ? 19.444 -12.773 -29.493 1.00 79.27 ? 205 GLY F H 1 ATOM 17759 H HA2 . GLY F 1 213 ? 20.722 -12.566 -31.206 1.00 80.79 ? 205 GLY F HA2 1 ATOM 17760 H HA3 . GLY F 1 213 ? 21.942 -13.043 -30.324 1.00 80.79 ? 205 GLY F HA3 1 ATOM 17761 N N . ASP G 1 6 ? -13.100 -31.613 5.112 1.00 63.13 ? -2 ASP G N 1 ATOM 17762 C CA . ASP G 1 6 ? -12.604 -30.264 5.386 1.00 70.58 ? -2 ASP G CA 1 ATOM 17763 C C . ASP G 1 6 ? -12.956 -29.784 6.790 1.00 66.13 ? -2 ASP G C 1 ATOM 17764 O O . ASP G 1 6 ? -12.791 -28.602 7.117 1.00 62.33 ? -2 ASP G O 1 ATOM 17765 C CB . ASP G 1 6 ? -13.160 -29.258 4.377 1.00 75.74 ? -2 ASP G CB 1 ATOM 17766 C CG . ASP G 1 6 ? -12.733 -29.548 2.957 1.00 76.10 ? -2 ASP G CG 1 ATOM 17767 O OD1 . ASP G 1 6 ? -11.799 -30.359 2.757 1.00 64.24 ? -2 ASP G OD1 1 ATOM 17768 O OD2 . ASP G 1 6 ? -13.336 -28.949 2.042 1.00 78.52 ? -2 ASP G OD2 1 ATOM 17769 H H . ASP G 1 6 ? -13.879 -31.632 4.748 1.00 75.76 ? -2 ASP G H 1 ATOM 17770 H HA . ASP G 1 6 ? -11.637 -30.263 5.305 1.00 84.69 ? -2 ASP G HA 1 ATOM 17771 H HB2 . ASP G 1 6 ? -14.129 -29.282 4.409 1.00 90.88 ? -2 ASP G HB2 1 ATOM 17772 H HB3 . ASP G 1 6 ? -12.844 -28.371 4.610 1.00 90.88 ? -2 ASP G HB3 1 ATOM 17773 N N . ASP G 1 7 ? -13.460 -30.688 7.618 1.00 59.47 ? -1 ASP G N 1 ATOM 17774 C CA . ASP G 1 7 ? -13.609 -30.383 9.024 1.00 57.88 ? -1 ASP G CA 1 ATOM 17775 C C . ASP G 1 7 ? -12.214 -30.348 9.620 1.00 49.29 ? -1 ASP G C 1 ATOM 17776 O O . ASP G 1 7 ? -11.634 -31.402 9.878 1.00 52.28 ? -1 ASP G O 1 ATOM 17777 C CB . ASP G 1 7 ? -14.482 -31.420 9.735 1.00 61.26 ? -1 ASP G CB 1 ATOM 17778 C CG . ASP G 1 7 ? -14.946 -30.943 11.094 1.00 62.76 ? -1 ASP G CG 1 ATOM 17779 O OD1 . ASP G 1 7 ? -14.233 -30.118 11.710 1.00 46.62 ? -1 ASP G OD1 1 ATOM 17780 O OD2 . ASP G 1 7 ? -16.035 -31.373 11.534 1.00 83.30 ? -1 ASP G OD2 1 ATOM 17781 H H . ASP G 1 7 ? -13.719 -31.476 7.390 1.00 71.37 ? -1 ASP G H 1 ATOM 17782 H HA . ASP G 1 7 ? -14.015 -29.508 9.129 1.00 69.45 ? -1 ASP G HA 1 ATOM 17783 H HB2 . ASP G 1 7 ? -15.267 -31.599 9.193 1.00 73.51 ? -1 ASP G HB2 1 ATOM 17784 H HB3 . ASP G 1 7 ? -13.970 -32.234 9.859 1.00 73.51 ? -1 ASP G HB3 1 ATOM 17785 N N . LYS G 1 8 ? -11.675 -29.148 9.833 1.00 44.72 ? 0 LYS G N 1 ATOM 17786 C CA . LYS G 1 8 ? -10.280 -28.997 10.247 1.00 48.49 ? 0 LYS G CA 1 ATOM 17787 C C . LYS G 1 8 ? -10.017 -29.611 11.613 1.00 52.02 ? 0 LYS G C 1 ATOM 17788 O O . LYS G 1 8 ? -9.003 -30.293 11.842 1.00 42.69 ? 0 LYS G O 1 ATOM 17789 C CB . LYS G 1 8 ? -9.885 -27.527 10.285 1.00 52.56 ? 0 LYS G CB 1 ATOM 17790 C CG . LYS G 1 8 ? -8.487 -27.302 10.856 1.00 54.41 ? 0 LYS G CG 1 ATOM 17791 C CD . LYS G 1 8 ? -7.997 -25.884 10.614 1.00 45.92 ? 0 LYS G CD 1 ATOM 17792 C CE . LYS G 1 8 ? -6.659 -25.625 11.289 1.00 45.15 ? 0 LYS G CE 1 ATOM 17793 N NZ . LYS G 1 8 ? -6.134 -24.261 10.969 1.00 54.09 ? 0 LYS G NZ 1 ATOM 17794 H H . LYS G 1 8 ? -12.097 -28.404 9.745 1.00 53.66 ? 0 LYS G H 1 ATOM 17795 H HA . LYS G 1 8 ? -9.709 -29.444 9.602 1.00 58.19 ? 0 LYS G HA 1 ATOM 17796 H HB2 . LYS G 1 8 ? -9.901 -27.172 9.383 1.00 63.07 ? 0 LYS G HB2 1 ATOM 17797 H HB3 . LYS G 1 8 ? -10.517 -27.045 10.842 1.00 63.07 ? 0 LYS G HB3 1 ATOM 17798 H HG2 . LYS G 1 8 ? -8.505 -27.457 11.813 1.00 65.29 ? 0 LYS G HG2 1 ATOM 17799 H HG3 . LYS G 1 8 ? -7.867 -27.914 10.430 1.00 65.29 ? 0 LYS G HG3 1 ATOM 17800 H HD2 . LYS G 1 8 ? -7.888 -25.743 9.660 1.00 55.10 ? 0 LYS G HD2 1 ATOM 17801 H HD3 . LYS G 1 8 ? -8.644 -25.257 10.973 1.00 55.10 ? 0 LYS G HD3 1 ATOM 17802 H HE2 . LYS G 1 8 ? -6.769 -25.690 12.251 1.00 54.18 ? 0 LYS G HE2 1 ATOM 17803 H HE3 . LYS G 1 8 ? -6.013 -26.280 10.980 1.00 54.18 ? 0 LYS G HE3 1 ATOM 17804 H HZ1 . LYS G 1 8 ? -5.352 -24.133 11.374 1.00 64.91 ? 0 LYS G HZ1 1 ATOM 17805 H HZ2 . LYS G 1 8 ? -6.020 -24.178 10.090 1.00 64.91 ? 0 LYS G HZ2 1 ATOM 17806 H HZ3 . LYS G 1 8 ? -6.708 -23.641 11.247 1.00 64.91 ? 0 LYS G HZ3 1 ATOM 17807 N N . LEU G 1 9 ? -10.938 -29.361 12.530 1.00 48.50 ? 1 LEU G N 1 ATOM 17808 C CA . LEU G 1 9 ? -10.739 -29.793 13.891 1.00 40.43 ? 1 LEU G CA 1 ATOM 17809 C C . LEU G 1 9 ? -10.745 -31.327 13.947 1.00 39.53 ? 1 LEU G C 1 ATOM 17810 O O . LEU G 1 9 ? -9.977 -31.947 14.708 1.00 42.87 ? 1 LEU G O 1 ATOM 17811 C CB . LEU G 1 9 ? -11.804 -29.185 14.790 1.00 53.34 ? 1 LEU G CB 1 ATOM 17812 C CG . LEU G 1 9 ? -11.680 -29.597 16.244 1.00 47.72 ? 1 LEU G CG 1 ATOM 17813 C CD1 . LEU G 1 9 ? -10.384 -29.005 16.820 1.00 39.40 ? 1 LEU G CD1 1 ATOM 17814 C CD2 . LEU G 1 9 ? -12.911 -29.142 16.973 1.00 34.21 ? 1 LEU G CD2 1 ATOM 17815 H H . LEU G 1 9 ? -11.678 -28.946 12.388 1.00 58.20 ? 1 LEU G H 1 ATOM 17816 H HA . LEU G 1 9 ? -9.873 -29.484 14.199 1.00 48.52 ? 1 LEU G HA 1 ATOM 17817 H HB2 . LEU G 1 9 ? -11.734 -28.219 14.748 1.00 64.01 ? 1 LEU G HB2 1 ATOM 17818 H HB3 . LEU G 1 9 ? -12.677 -29.466 14.475 1.00 64.01 ? 1 LEU G HB3 1 ATOM 17819 H HG . LEU G 1 9 ? -11.629 -30.563 16.302 1.00 57.26 ? 1 LEU G HG 1 ATOM 17820 H HD11 . LEU G 1 9 ? -10.304 -29.268 17.750 1.00 47.28 ? 1 LEU G HD11 1 ATOM 17821 H HD12 . LEU G 1 9 ? -9.630 -29.346 16.313 1.00 47.28 ? 1 LEU G HD12 1 ATOM 17822 H HD13 . LEU G 1 9 ? -10.420 -28.039 16.750 1.00 47.28 ? 1 LEU G HD13 1 ATOM 17823 H HD21 . LEU G 1 9 ? -12.839 -29.402 17.905 1.00 41.05 ? 1 LEU G HD21 1 ATOM 17824 H HD22 . LEU G 1 9 ? -12.981 -28.178 16.903 1.00 41.05 ? 1 LEU G HD22 1 ATOM 17825 H HD23 . LEU G 1 9 ? -13.688 -29.561 16.571 1.00 41.05 ? 1 LEU G HD23 1 ATOM 17826 N N . ASP G 1 10 ? -11.573 -31.943 13.109 1.00 35.21 ? 2 ASP G N 1 ATOM 17827 C CA . ASP G 1 10 ? -11.487 -33.386 12.942 1.00 38.49 ? 2 ASP G CA 1 ATOM 17828 C C . ASP G 1 10 ? -10.100 -33.780 12.388 1.00 41.70 ? 2 ASP G C 1 ATOM 17829 O O . ASP G 1 10 ? -9.574 -34.831 12.741 1.00 41.87 ? 2 ASP G O 1 ATOM 17830 C CB . ASP G 1 10 ? -12.607 -33.896 12.024 1.00 52.41 ? 2 ASP G CB 1 ATOM 17831 C CG . ASP G 1 10 ? -13.986 -33.848 12.685 1.00 61.29 ? 2 ASP G CG 1 ATOM 17832 O OD1 . ASP G 1 10 ? -14.062 -33.740 13.933 1.00 56.61 ? 2 ASP G OD1 1 ATOM 17833 O OD2 . ASP G 1 10 ? -14.994 -33.944 11.945 1.00 65.31 ? 2 ASP G OD2 1 ATOM 17834 H H . ASP G 1 10 ? -12.179 -31.558 12.637 1.00 42.25 ? 2 ASP G H 1 ATOM 17835 H HA . ASP G 1 10 ? -11.594 -33.810 13.808 1.00 46.18 ? 2 ASP G HA 1 ATOM 17836 H HB2 . ASP G 1 10 ? -12.637 -33.344 11.227 1.00 62.89 ? 2 ASP G HB2 1 ATOM 17837 H HB3 . ASP G 1 10 ? -12.422 -34.817 11.783 1.00 62.89 ? 2 ASP G HB3 1 ATOM 17838 N N . ARG G 1 11 ? -9.496 -32.939 11.546 1.00 41.51 ? 3 ARG G N 1 ATOM 17839 C CA . ARG G 1 11 ? -8.199 -33.293 10.965 1.00 42.43 ? 3 ARG G CA 1 ATOM 17840 C C . ARG G 1 11 ? -7.161 -33.230 12.085 1.00 35.33 ? 3 ARG G C 1 ATOM 17841 O O . ARG G 1 11 ? -6.425 -34.190 12.304 1.00 37.22 ? 3 ARG G O 1 ATOM 17842 C CB . ARG G 1 11 ? -7.813 -32.381 9.777 1.00 38.14 ? 3 ARG G CB 1 ATOM 17843 C CG . ARG G 1 11 ? -8.750 -32.482 8.557 1.00 39.94 ? 3 ARG G CG 1 ATOM 17844 C CD . ARG G 1 11 ? -8.251 -31.713 7.331 1.00 48.82 ? 3 ARG G CD 1 ATOM 17845 N NE . ARG G 1 11 ? -7.260 -32.455 6.547 1.00 47.34 ? 3 ARG G NE 1 ATOM 17846 C CZ . ARG G 1 11 ? -7.553 -33.304 5.557 1.00 49.82 ? 3 ARG G CZ 1 ATOM 17847 N NH1 . ARG G 1 11 ? -8.808 -33.535 5.219 1.00 50.21 ? 3 ARG G NH1 1 ATOM 17848 N NH2 . ARG G 1 11 ? -6.587 -33.931 4.899 1.00 46.53 ? 3 ARG G NH2 1 ATOM 17849 H H . ARG G 1 11 ? -9.806 -32.176 11.300 1.00 49.82 ? 3 ARG G H 1 ATOM 17850 H HA . ARG G 1 11 ? -8.237 -34.207 10.641 1.00 50.91 ? 3 ARG G HA 1 ATOM 17851 H HB2 . ARG G 1 11 ? -7.821 -31.460 10.079 1.00 45.77 ? 3 ARG G HB2 1 ATOM 17852 H HB3 . ARG G 1 11 ? -6.920 -32.620 9.482 1.00 45.77 ? 3 ARG G HB3 1 ATOM 17853 H HG2 . ARG G 1 11 ? -8.839 -33.415 8.307 1.00 47.93 ? 3 ARG G HG2 1 ATOM 17854 H HG3 . ARG G 1 11 ? -9.618 -32.122 8.800 1.00 47.93 ? 3 ARG G HG3 1 ATOM 17855 H HD2 . ARG G 1 11 ? -9.005 -31.520 6.752 1.00 58.58 ? 3 ARG G HD2 1 ATOM 17856 H HD3 . ARG G 1 11 ? -7.839 -30.885 7.624 1.00 58.58 ? 3 ARG G HD3 1 ATOM 17857 H HE . ARG G 1 11 ? -6.430 -32.337 6.739 1.00 56.81 ? 3 ARG G HE 1 ATOM 17858 H HH11 . ARG G 1 11 ? -9.446 -33.136 5.635 1.00 60.25 ? 3 ARG G HH11 1 ATOM 17859 H HH12 . ARG G 1 11 ? -8.987 -34.083 4.581 1.00 60.25 ? 3 ARG G HH12 1 ATOM 17860 H HH21 . ARG G 1 11 ? -5.765 -33.792 5.108 1.00 55.84 ? 3 ARG G HH21 1 ATOM 17861 H HH22 . ARG G 1 11 ? -6.784 -34.477 4.264 1.00 55.84 ? 3 ARG G HH22 1 ATOM 17862 N N . ALA G 1 12 ? -7.133 -32.129 12.829 1.00 33.64 ? 4 ALA G N 1 ATOM 17863 C CA . ALA G 1 12 ? -6.207 -32.030 13.960 1.00 35.66 ? 4 ALA G CA 1 ATOM 17864 C C . ALA G 1 12 ? -6.371 -33.192 14.940 1.00 33.90 ? 4 ALA G C 1 ATOM 17865 O O . ALA G 1 12 ? -5.371 -33.736 15.436 1.00 36.81 ? 4 ALA G O 1 ATOM 17866 C CB . ALA G 1 12 ? -6.380 -30.718 14.675 1.00 34.93 ? 4 ALA G CB 1 ATOM 17867 H H . ALA G 1 12 ? -7.628 -31.436 12.706 1.00 40.37 ? 4 ALA G H 1 ATOM 17868 H HA . ALA G 1 12 ? -5.300 -32.061 13.620 1.00 42.79 ? 4 ALA G HA 1 ATOM 17869 H HB1 . ALA G 1 12 ? -5.757 -30.678 15.417 1.00 41.92 ? 4 ALA G HB1 1 ATOM 17870 H HB2 . ALA G 1 12 ? -6.201 -29.995 14.053 1.00 41.92 ? 4 ALA G HB2 1 ATOM 17871 H HB3 . ALA G 1 12 ? -7.291 -30.655 15.003 1.00 41.92 ? 4 ALA G HB3 1 ATOM 17872 N N . ASP G 1 13 ? -7.613 -33.595 15.207 1.00 35.12 ? 5 ASP G N 1 ATOM 17873 C CA . ASP G 1 13 ? -7.828 -34.706 16.135 1.00 35.46 ? 5 ASP G CA 1 ATOM 17874 C C . ASP G 1 13 ? -7.396 -36.053 15.571 1.00 34.47 ? 5 ASP G C 1 ATOM 17875 O O . ASP G 1 13 ? -6.825 -36.884 16.293 1.00 35.37 ? 5 ASP G O 1 ATOM 17876 C CB . ASP G 1 13 ? -9.295 -34.781 16.562 1.00 30.40 ? 5 ASP G CB 1 ATOM 17877 C CG . ASP G 1 13 ? -9.701 -33.616 17.423 1.00 34.67 ? 5 ASP G CG 1 ATOM 17878 O OD1 . ASP G 1 13 ? -8.806 -32.872 17.869 1.00 37.81 ? 5 ASP G OD1 1 ATOM 17879 O OD2 . ASP G 1 13 ? -10.909 -33.438 17.662 1.00 40.20 ? 5 ASP G OD2 1 ATOM 17880 H H . ASP G 1 13 ? -8.329 -33.254 14.874 1.00 42.14 ? 5 ASP G H 1 ATOM 17881 H HA . ASP G 1 13 ? -7.302 -34.544 16.933 1.00 42.55 ? 5 ASP G HA 1 ATOM 17882 H HB2 . ASP G 1 13 ? -9.856 -34.781 15.771 1.00 36.48 ? 5 ASP G HB2 1 ATOM 17883 H HB3 . ASP G 1 13 ? -9.436 -35.595 17.070 1.00 36.48 ? 5 ASP G HB3 1 ATOM 17884 N N . ILE G 1 14 ? -7.683 -36.294 14.296 1.00 36.22 ? 6 ILE G N 1 ATOM 17885 C CA . ILE G 1 14 ? -7.172 -37.495 13.642 1.00 37.91 ? 6 ILE G CA 1 ATOM 17886 C C . ILE G 1 14 ? -5.634 -37.543 13.758 1.00 34.14 ? 6 ILE G C 1 ATOM 17887 O O . ILE G 1 14 ? -5.037 -38.575 14.120 1.00 33.55 ? 6 ILE G O 1 ATOM 17888 C CB . ILE G 1 14 ? -7.590 -37.547 12.162 1.00 39.77 ? 6 ILE G CB 1 ATOM 17889 C CG1 . ILE G 1 14 ? -9.085 -37.837 12.079 1.00 34.53 ? 6 ILE G CG1 1 ATOM 17890 C CG2 . ILE G 1 14 ? -6.810 -38.630 11.410 1.00 36.39 ? 6 ILE G CG2 1 ATOM 17891 C CD1 . ILE G 1 14 ? -9.718 -37.445 10.789 1.00 39.36 ? 6 ILE G CD1 1 ATOM 17892 H H . ILE G 1 14 ? -8.164 -35.788 13.794 1.00 43.46 ? 6 ILE G H 1 ATOM 17893 H HA . ILE G 1 14 ? -7.533 -38.278 14.086 1.00 45.49 ? 6 ILE G HA 1 ATOM 17894 H HB . ILE G 1 14 ? -7.411 -36.686 11.752 1.00 47.72 ? 6 ILE G HB 1 ATOM 17895 H HG12 . ILE G 1 14 ? -9.223 -38.790 12.197 1.00 41.43 ? 6 ILE G HG12 1 ATOM 17896 H HG13 . ILE G 1 14 ? -9.536 -37.351 12.788 1.00 41.43 ? 6 ILE G HG13 1 ATOM 17897 H HG21 . ILE G 1 14 ? -7.095 -38.638 10.483 1.00 43.67 ? 6 ILE G HG21 1 ATOM 17898 H HG22 . ILE G 1 14 ? -5.862 -38.431 11.463 1.00 43.67 ? 6 ILE G HG22 1 ATOM 17899 H HG23 . ILE G 1 14 ? -6.991 -39.491 11.819 1.00 43.67 ? 6 ILE G HG23 1 ATOM 17900 H HD11 . ILE G 1 14 ? -10.663 -37.664 10.822 1.00 47.24 ? 6 ILE G HD11 1 ATOM 17901 H HD12 . ILE G 1 14 ? -9.604 -36.491 10.658 1.00 47.24 ? 6 ILE G HD12 1 ATOM 17902 H HD13 . ILE G 1 14 ? -9.291 -37.932 10.067 1.00 47.24 ? 6 ILE G HD13 1 ATOM 17903 N N . LEU G 1 15 ? -5.009 -36.411 13.456 1.00 32.45 ? 7 LEU G N 1 ATOM 17904 C CA . LEU G 1 15 ? -3.558 -36.291 13.526 1.00 35.48 ? 7 LEU G CA 1 ATOM 17905 C C . LEU G 1 15 ? -3.024 -36.587 14.933 1.00 38.05 ? 7 LEU G C 1 ATOM 17906 O O . LEU G 1 15 ? -2.075 -37.366 15.105 1.00 35.70 ? 7 LEU G O 1 ATOM 17907 C CB . LEU G 1 15 ? -3.146 -34.893 13.084 1.00 34.18 ? 7 LEU G CB 1 ATOM 17908 C CG . LEU G 1 15 ? -1.678 -34.709 12.737 1.00 45.80 ? 7 LEU G CG 1 ATOM 17909 C CD1 . LEU G 1 15 ? -1.289 -35.656 11.613 1.00 48.39 ? 7 LEU G CD1 1 ATOM 17910 C CD2 . LEU G 1 15 ? -1.414 -33.263 12.336 1.00 44.66 ? 7 LEU G CD2 1 ATOM 17911 H H . LEU G 1 15 ? -5.407 -35.691 13.205 1.00 38.94 ? 7 LEU G H 1 ATOM 17912 H HA . LEU G 1 15 ? -3.158 -36.929 12.914 1.00 42.58 ? 7 LEU G HA 1 ATOM 17913 H HB2 . LEU G 1 15 ? -3.661 -34.659 12.296 1.00 41.01 ? 7 LEU G HB2 1 ATOM 17914 H HB3 . LEU G 1 15 ? -3.354 -34.273 13.801 1.00 41.01 ? 7 LEU G HB3 1 ATOM 17915 H HG . LEU G 1 15 ? -1.135 -34.916 13.513 1.00 54.96 ? 7 LEU G HG 1 ATOM 17916 H HD11 . LEU G 1 15 ? -0.351 -35.527 11.402 1.00 58.07 ? 7 LEU G HD11 1 ATOM 17917 H HD12 . LEU G 1 15 ? -1.441 -36.569 11.903 1.00 58.07 ? 7 LEU G HD12 1 ATOM 17918 H HD13 . LEU G 1 15 ? -1.833 -35.462 10.833 1.00 58.07 ? 7 LEU G HD13 1 ATOM 17919 H HD21 . LEU G 1 15 ? -0.474 -33.163 12.118 1.00 53.59 ? 7 LEU G HD21 1 ATOM 17920 H HD22 . LEU G 1 15 ? -1.959 -33.046 11.563 1.00 53.59 ? 7 LEU G HD22 1 ATOM 17921 H HD23 . LEU G 1 15 ? -1.646 -32.683 13.078 1.00 53.59 ? 7 LEU G HD23 1 ATOM 17922 N N . TYR G 1 16 ? -3.653 -35.973 15.936 1.00 39.85 ? 8 TYR G N 1 ATOM 17923 C CA . TYR G 1 16 ? -3.340 -36.256 17.329 1.00 34.98 ? 8 TYR G CA 1 ATOM 17924 C C . TYR G 1 16 ? -3.487 -37.739 17.654 1.00 35.61 ? 8 TYR G C 1 ATOM 17925 O O . TYR G 1 16 ? -2.630 -38.323 18.324 1.00 36.37 ? 8 TYR G O 1 ATOM 17926 C CB . TYR G 1 16 ? -4.235 -35.412 18.242 1.00 39.88 ? 8 TYR G CB 1 ATOM 17927 C CG . TYR G 1 16 ? -4.285 -35.857 19.695 1.00 37.12 ? 8 TYR G CG 1 ATOM 17928 C CD1 . TYR G 1 16 ? -3.250 -35.549 20.578 1.00 35.48 ? 8 TYR G CD1 1 ATOM 17929 C CD2 . TYR G 1 16 ? -5.379 -36.554 20.190 1.00 37.39 ? 8 TYR G CD2 1 ATOM 17930 C CE1 . TYR G 1 16 ? -3.297 -35.936 21.902 1.00 30.77 ? 8 TYR G CE1 1 ATOM 17931 C CE2 . TYR G 1 16 ? -5.441 -36.941 21.535 1.00 35.96 ? 8 TYR G CE2 1 ATOM 17932 C CZ . TYR G 1 16 ? -4.397 -36.625 22.379 1.00 38.34 ? 8 TYR G CZ 1 ATOM 17933 O OH . TYR G 1 16 ? -4.414 -37.008 23.697 1.00 36.99 ? 8 TYR G OH 1 ATOM 17934 H H . TYR G 1 16 ? -4.271 -35.384 15.831 1.00 47.82 ? 8 TYR G H 1 ATOM 17935 H HA . TYR G 1 16 ? -2.419 -36.004 17.500 1.00 41.98 ? 8 TYR G HA 1 ATOM 17936 H HB2 . TYR G 1 16 ? -3.913 -34.497 18.229 1.00 47.85 ? 8 TYR G HB2 1 ATOM 17937 H HB3 . TYR G 1 16 ? -5.141 -35.442 17.897 1.00 47.85 ? 8 TYR G HB3 1 ATOM 17938 H HD1 . TYR G 1 16 ? -2.509 -35.080 20.266 1.00 42.58 ? 8 TYR G HD1 1 ATOM 17939 H HD2 . TYR G 1 16 ? -6.086 -36.759 19.621 1.00 44.87 ? 8 TYR G HD2 1 ATOM 17940 H HE1 . TYR G 1 16 ? -2.594 -35.726 22.474 1.00 36.92 ? 8 TYR G HE1 1 ATOM 17941 H HE2 . TYR G 1 16 ? -6.176 -37.414 21.854 1.00 43.15 ? 8 TYR G HE2 1 ATOM 17942 H HH . TYR G 1 16 ? -3.707 -36.761 24.077 1.00 44.39 ? 8 TYR G HH 1 ATOM 17943 N N . ASN G 1 17 ? -4.558 -38.366 17.179 1.00 36.23 ? 9 ASN G N 1 ATOM 17944 C CA . ASN G 1 17 ? -4.742 -39.794 17.454 1.00 36.04 ? 9 ASN G CA 1 ATOM 17945 C C . ASN G 1 17 ? -3.629 -40.636 16.834 1.00 37.23 ? 9 ASN G C 1 ATOM 17946 O O . ASN G 1 17 ? -3.058 -41.505 17.502 1.00 40.02 ? 9 ASN G O 1 ATOM 17947 C CB . ASN G 1 17 ? -6.104 -40.266 16.951 1.00 35.29 ? 9 ASN G CB 1 ATOM 17948 C CG . ASN G 1 17 ? -7.230 -39.560 17.621 1.00 33.28 ? 9 ASN G CG 1 ATOM 17949 O OD1 . ASN G 1 17 ? -7.055 -39.010 18.696 1.00 40.29 ? 9 ASN G OD1 1 ATOM 17950 N ND2 . ASN G 1 17 ? -8.395 -39.552 16.993 1.00 34.58 ? 9 ASN G ND2 1 ATOM 17951 H H . ASN G 1 17 ? -5.178 -38.002 16.708 1.00 43.47 ? 9 ASN G H 1 ATOM 17952 H HA . ASN G 1 17 ? -4.718 -39.932 18.414 1.00 43.25 ? 9 ASN G HA 1 ATOM 17953 H HB2 . ASN G 1 17 ? -6.166 -40.097 15.997 1.00 42.35 ? 9 ASN G HB2 1 ATOM 17954 H HB3 . ASN G 1 17 ? -6.196 -41.216 17.127 1.00 42.35 ? 9 ASN G HB3 1 ATOM 17955 H HD21 . ASN G 1 17 ? -9.071 -39.155 17.346 1.00 41.50 ? 9 ASN G HD21 1 ATOM 17956 H HD22 . ASN G 1 17 ? -8.476 -39.944 16.231 1.00 41.50 ? 9 ASN G HD22 1 ATOM 17957 N N . ILE G 1 18 ? -3.319 -40.368 15.567 1.00 36.33 ? 10 ILE G N 1 ATOM 17958 C CA . ILE G 1 18 ? -2.211 -41.040 14.885 1.00 35.35 ? 10 ILE G CA 1 ATOM 17959 C C . ILE G 1 18 ? -0.909 -40.905 15.680 1.00 36.24 ? 10 ILE G C 1 ATOM 17960 O O . ILE G 1 18 ? -0.214 -41.887 15.907 1.00 34.95 ? 10 ILE G O 1 ATOM 17961 C CB . ILE G 1 18 ? -2.037 -40.482 13.445 1.00 36.58 ? 10 ILE G CB 1 ATOM 17962 C CG1 . ILE G 1 18 ? -3.126 -41.057 12.542 1.00 30.14 ? 10 ILE G CG1 1 ATOM 17963 C CG2 . ILE G 1 18 ? -0.665 -40.810 12.863 1.00 34.09 ? 10 ILE G CG2 1 ATOM 17964 C CD1 . ILE G 1 18 ? -3.390 -40.239 11.332 1.00 38.18 ? 10 ILE G CD1 1 ATOM 17965 H H . ILE G 1 18 ? -3.737 -39.798 15.077 1.00 43.59 ? 10 ILE G H 1 ATOM 17966 H HA . ILE G 1 18 ? -2.417 -41.985 14.813 1.00 42.42 ? 10 ILE G HA 1 ATOM 17967 H HB . ILE G 1 18 ? -2.137 -39.518 13.474 1.00 43.89 ? 10 ILE G HB 1 ATOM 17968 H HG12 . ILE G 1 18 ? -2.855 -41.941 12.249 1.00 36.17 ? 10 ILE G HG12 1 ATOM 17969 H HG13 . ILE G 1 18 ? -3.952 -41.116 13.046 1.00 36.17 ? 10 ILE G HG13 1 ATOM 17970 H HG21 . ILE G 1 18 ? -0.606 -40.442 11.968 1.00 40.91 ? 10 ILE G HG21 1 ATOM 17971 H HG22 . ILE G 1 18 ? 0.019 -40.418 13.428 1.00 40.91 ? 10 ILE G HG22 1 ATOM 17972 H HG23 . ILE G 1 18 ? -0.557 -41.774 12.833 1.00 40.91 ? 10 ILE G HG23 1 ATOM 17973 H HD11 . ILE G 1 18 ? -4.089 -40.664 10.810 1.00 45.81 ? 10 ILE G HD11 1 ATOM 17974 H HD12 . ILE G 1 18 ? -3.674 -39.353 11.606 1.00 45.81 ? 10 ILE G HD12 1 ATOM 17975 H HD13 . ILE G 1 18 ? -2.576 -40.179 10.808 1.00 45.81 ? 10 ILE G HD13 1 ATOM 17976 N N . ARG G 1 19 ? -0.587 -39.699 16.130 1.00 35.06 ? 11 ARG G N 1 ATOM 17977 C CA . ARG G 1 19 ? 0.654 -39.523 16.879 1.00 38.02 ? 11 ARG G CA 1 ATOM 17978 C C . ARG G 1 19 ? 0.591 -40.088 18.302 1.00 42.38 ? 11 ARG G C 1 ATOM 17979 O O . ARG G 1 19 ? 1.620 -40.380 18.895 1.00 42.82 ? 11 ARG G O 1 ATOM 17980 C CB . ARG G 1 19 ? 1.032 -38.049 16.924 1.00 36.31 ? 11 ARG G CB 1 ATOM 17981 C CG . ARG G 1 19 ? 1.427 -37.501 15.567 1.00 43.36 ? 11 ARG G CG 1 ATOM 17982 C CD . ARG G 1 19 ? 1.152 -36.014 15.443 1.00 44.99 ? 11 ARG G CD 1 ATOM 17983 N NE . ARG G 1 19 ? 2.033 -35.408 14.458 1.00 50.89 ? 11 ARG G NE 1 ATOM 17984 C CZ . ARG G 1 19 ? 2.050 -34.120 14.137 1.00 49.26 ? 11 ARG G CZ 1 ATOM 17985 N NH1 . ARG G 1 19 ? 1.215 -33.276 14.713 1.00 46.17 ? 11 ARG G NH1 1 ATOM 17986 N NH2 . ARG G 1 19 ? 2.910 -33.677 13.224 1.00 44.07 ? 11 ARG G NH2 1 ATOM 17987 H H . ARG G 1 19 ? -1.054 -38.985 16.021 1.00 42.08 ? 11 ARG G H 1 ATOM 17988 H HA . ARG G 1 19 ? 1.363 -39.991 16.411 1.00 45.63 ? 11 ARG G HA 1 ATOM 17989 H HB2 . ARG G 1 19 ? 0.272 -37.538 17.244 1.00 43.57 ? 11 ARG G HB2 1 ATOM 17990 H HB3 . ARG G 1 19 ? 1.785 -37.935 17.524 1.00 43.57 ? 11 ARG G HB3 1 ATOM 17991 H HG2 . ARG G 1 19 ? 2.376 -37.644 15.431 1.00 52.03 ? 11 ARG G HG2 1 ATOM 17992 H HG3 . ARG G 1 19 ? 0.918 -37.959 14.879 1.00 52.03 ? 11 ARG G HG3 1 ATOM 17993 H HD2 . ARG G 1 19 ? 0.235 -35.878 15.159 1.00 53.99 ? 11 ARG G HD2 1 ATOM 17994 H HD3 . ARG G 1 19 ? 1.309 -35.585 16.299 1.00 53.99 ? 11 ARG G HD3 1 ATOM 17995 H HE . ARG G 1 19 ? 2.586 -35.925 14.050 1.00 61.07 ? 11 ARG G HE 1 ATOM 17996 H HH11 . ARG G 1 19 ? 0.659 -33.558 15.305 1.00 55.40 ? 11 ARG G HH11 1 ATOM 17997 H HH12 . ARG G 1 19 ? 1.229 -32.443 14.499 1.00 55.40 ? 11 ARG G HH12 1 ATOM 17998 H HH21 . ARG G 1 19 ? 3.454 -34.225 12.844 1.00 52.88 ? 11 ARG G HH21 1 ATOM 17999 H HH22 . ARG G 1 19 ? 2.920 -32.844 13.010 1.00 52.88 ? 11 ARG G HH22 1 ATOM 18000 N N . GLN G 1 20 ? -0.578 -40.382 18.814 1.00 42.70 ? 12 GLN G N 1 ATOM 18001 C CA . GLN G 1 20 ? -0.648 -41.022 20.089 1.00 34.83 ? 12 GLN G CA 1 ATOM 18002 C C . GLN G 1 20 ? -0.426 -42.508 19.915 1.00 41.47 ? 12 GLN G C 1 ATOM 18003 O O . GLN G 1 20 ? 0.287 -43.118 20.663 1.00 47.98 ? 12 GLN G O 1 ATOM 18004 C CB . GLN G 1 20 ? -1.995 -40.824 20.718 1.00 45.63 ? 12 GLN G CB 1 ATOM 18005 C CG . GLN G 1 20 ? -2.279 -39.425 21.178 1.00 43.86 ? 12 GLN G CG 1 ATOM 18006 C CD . GLN G 1 20 ? -1.497 -39.058 22.396 1.00 53.94 ? 12 GLN G CD 1 ATOM 18007 O OE1 . GLN G 1 20 ? -0.505 -38.365 22.318 1.00 48.19 ? 12 GLN G OE1 1 ATOM 18008 N NE2 . GLN G 1 20 ? -1.939 -39.523 23.526 1.00 43.15 ? 12 GLN G NE2 1 ATOM 18009 H H . GLN G 1 20 ? -1.334 -40.211 18.456 1.00 51.23 ? 12 GLN G H 1 ATOM 18010 H HA . GLN G 1 20 ? 0.036 -40.662 20.677 1.00 41.80 ? 12 GLN G HA 1 ATOM 18011 H HB2 . GLN G 1 20 ? -2.667 -41.064 20.071 1.00 54.76 ? 12 GLN G HB2 1 ATOM 18012 H HB3 . GLN G 1 20 ? -2.061 -41.406 21.484 1.00 54.76 ? 12 GLN G HB3 1 ATOM 18013 H HG2 . GLN G 1 20 ? -2.045 -38.810 20.474 1.00 52.63 ? 12 GLN G HG2 1 ATOM 18014 H HG3 . GLN G 1 20 ? -3.218 -39.350 21.390 1.00 52.63 ? 12 GLN G HG3 1 ATOM 18015 H HE21 . GLN G 1 20 ? -2.599 -40.067 23.534 1.00 51.78 ? 12 GLN G HE21 1 ATOM 18016 H HE22 . GLN G 1 20 ? -1.566 -39.285 24.258 1.00 51.78 ? 12 GLN G HE22 1 ATOM 18017 N N . THR G 1 21 ? -1.101 -43.087 18.947 1.00 42.14 ? 13 THR G N 1 ATOM 18018 C CA . THR G 1 21 ? -1.023 -44.504 18.623 1.00 40.45 ? 13 THR G CA 1 ATOM 18019 C C . THR G 1 21 ? 0.245 -45.036 17.970 1.00 42.48 ? 13 THR G C 1 ATOM 18020 O O . THR G 1 21 ? 0.643 -46.132 18.217 1.00 40.32 ? 13 THR G O 1 ATOM 18021 C CB . THR G 1 21 ? -2.236 -44.911 17.775 1.00 42.22 ? 13 THR G CB 1 ATOM 18022 O OG1 . THR G 1 21 ? -3.412 -44.706 18.527 1.00 45.00 ? 13 THR G OG1 1 ATOM 18023 C CG2 . THR G 1 21 ? -2.226 -46.300 17.436 1.00 43.64 ? 13 THR G CG2 1 ATOM 18024 H H . THR G 1 21 ? -1.635 -42.651 18.440 1.00 50.57 ? 13 THR G H 1 ATOM 18025 H HA . THR G 1 21 ? -1.113 -44.988 19.462 1.00 48.54 ? 13 THR G HA 1 ATOM 18026 H HB . THR G 1 21 ? -2.271 -44.393 16.964 1.00 50.67 ? 13 THR G HB 1 ATOM 18027 H HG1 . THR G 1 21 ? -4.067 -44.833 18.057 1.00 53.99 ? 13 THR G HG1 1 ATOM 18028 H HG21 . THR G 1 21 ? -2.967 -46.492 16.863 1.00 52.37 ? 13 THR G HG21 1 ATOM 18029 H HG22 . THR G 1 21 ? -1.413 -46.519 16.985 1.00 52.37 ? 13 THR G HG22 1 ATOM 18030 H HG23 . THR G 1 21 ? -2.293 -46.821 18.235 1.00 52.37 ? 13 THR G HG23 1 ATOM 18031 N N . SER G 1 22 ? 0.813 -44.261 17.083 1.00 38.81 ? 14 SER G N 1 ATOM 18032 C CA . SER G 1 22 ? 1.968 -44.672 16.310 1.00 41.37 ? 14 SER G CA 1 ATOM 18033 C C . SER G 1 22 ? 3.287 -44.839 17.016 1.00 42.89 ? 14 SER G C 1 ATOM 18034 O O . SER G 1 22 ? 3.700 -44.018 17.805 1.00 46.66 ? 14 SER G O 1 ATOM 18035 C CB . SER G 1 22 ? 2.146 -43.730 15.129 1.00 37.69 ? 14 SER G CB 1 ATOM 18036 O OG . SER G 1 22 ? 3.387 -43.836 14.519 1.00 50.72 ? 14 SER G OG 1 ATOM 18037 H H . SER G 1 22 ? 0.528 -43.470 16.918 1.00 46.57 ? 14 SER G H 1 ATOM 18038 H HA . SER G 1 22 ? 1.760 -45.546 15.936 1.00 49.65 ? 14 SER G HA 1 ATOM 18039 H HB2 . SER G 1 22 ? 1.472 -43.932 14.471 1.00 45.23 ? 14 SER G HB2 1 ATOM 18040 H HB3 . SER G 1 22 ? 2.041 -42.826 15.441 1.00 45.23 ? 14 SER G HB3 1 ATOM 18041 H HG . SER G 1 22 ? 3.601 -43.109 14.214 1.00 60.86 ? 14 SER G HG 1 ATOM 18042 N N . ARG G 1 23 ? 3.936 -45.930 16.678 1.00 36.24 ? 15 ARG G N 1 ATOM 18043 C CA . ARG G 1 23 ? 5.236 -46.233 17.179 1.00 39.65 ? 15 ARG G CA 1 ATOM 18044 C C . ARG G 1 23 ? 6.115 -46.190 15.945 1.00 38.92 ? 15 ARG G C 1 ATOM 18045 O O . ARG G 1 23 ? 6.229 -47.132 15.236 1.00 33.53 ? 15 ARG G O 1 ATOM 18046 C CB . ARG G 1 23 ? 5.236 -47.595 17.837 1.00 38.59 ? 15 ARG G CB 1 ATOM 18047 H H . ARG G 1 23 ? 3.624 -46.525 16.153 1.00 43.49 ? 15 ARG G H 1 ATOM 18048 H HA . ARG G 1 23 ? 5.522 -45.556 17.815 1.00 47.59 ? 15 ARG G HA 1 ATOM 18049 N N . PRO G 1 24 ? 6.780 -45.000 15.736 1.00 32.04 ? 16 PRO G N 1 ATOM 18050 C CA . PRO G 1 24 ? 7.570 -44.915 14.509 1.00 39.37 ? 16 PRO G CA 1 ATOM 18051 C C . PRO G 1 24 ? 8.717 -45.867 14.315 1.00 37.70 ? 16 PRO G C 1 ATOM 18052 O O . PRO G 1 24 ? 9.132 -46.046 13.211 1.00 38.06 ? 16 PRO G O 1 ATOM 18053 C CB . PRO G 1 24 ? 8.078 -43.490 14.527 1.00 39.24 ? 16 PRO G CB 1 ATOM 18054 C CG . PRO G 1 24 ? 7.030 -42.756 15.172 1.00 37.38 ? 16 PRO G CG 1 ATOM 18055 C CD . PRO G 1 24 ? 6.794 -43.599 16.338 1.00 37.03 ? 16 PRO G CD 1 ATOM 18056 H HA . PRO G 1 24 ? 6.968 -45.013 13.751 1.00 47.24 ? 16 PRO G HA 1 ATOM 18057 H HB2 . PRO G 1 24 ? 8.893 -43.445 15.042 1.00 47.09 ? 16 PRO G HB2 1 ATOM 18058 H HB3 . PRO G 1 24 ? 8.215 -43.170 13.629 1.00 47.09 ? 16 PRO G HB3 1 ATOM 18059 H HG2 . PRO G 1 24 ? 7.340 -41.877 15.417 1.00 44.86 ? 16 PRO G HG2 1 ATOM 18060 H HG3 . PRO G 1 24 ? 6.253 -42.719 14.604 1.00 44.86 ? 16 PRO G HG3 1 ATOM 18061 H HD2 . PRO G 1 24 ? 7.518 -43.508 16.967 1.00 44.44 ? 16 PRO G HD2 1 ATOM 18062 H HD3 . PRO G 1 24 ? 5.943 -43.391 16.740 1.00 44.44 ? 16 PRO G HD3 1 ATOM 18063 N N . ASP G 1 25 ? 9.250 -46.428 15.368 1.00 40.58 ? 17 ASP G N 1 ATOM 18064 C CA . ASP G 1 25 ? 10.336 -47.347 15.248 1.00 35.23 ? 17 ASP G CA 1 ATOM 18065 C C . ASP G 1 25 ? 9.971 -48.785 15.473 1.00 40.27 ? 17 ASP G C 1 ATOM 18066 O O . ASP G 1 25 ? 10.835 -49.594 15.580 1.00 36.24 ? 17 ASP G O 1 ATOM 18067 C CB . ASP G 1 25 ? 11.444 -46.965 16.191 1.00 38.75 ? 17 ASP G CB 1 ATOM 18068 C CG . ASP G 1 25 ? 11.906 -45.561 16.006 1.00 41.05 ? 17 ASP G CG 1 ATOM 18069 O OD1 . ASP G 1 25 ? 11.922 -45.065 14.897 1.00 43.21 ? 17 ASP G OD1 1 ATOM 18070 O OD2 . ASP G 1 25 ? 12.242 -44.931 16.982 1.00 43.50 ? 17 ASP G OD2 1 ATOM 18071 H H . ASP G 1 25 ? 8.994 -46.295 16.172 1.00 48.70 ? 17 ASP G H 1 ATOM 18072 H HA . ASP G 1 25 ? 10.692 -47.285 14.344 1.00 42.28 ? 17 ASP G HA 1 ATOM 18073 H HB2 . ASP G 1 25 ? 11.128 -47.060 17.094 1.00 46.50 ? 17 ASP G HB2 1 ATOM 18074 H HB3 . ASP G 1 25 ? 12.192 -47.553 16.037 1.00 46.50 ? 17 ASP G HB3 1 ATOM 18075 N N . VAL G 1 26 ? 8.702 -49.107 15.559 1.00 36.11 ? 18 VAL G N 1 ATOM 18076 C CA . VAL G 1 26 ? 8.293 -50.478 15.765 1.00 38.04 ? 18 VAL G CA 1 ATOM 18077 C C . VAL G 1 26 ? 7.489 -50.998 14.581 1.00 44.50 ? 18 VAL G C 1 ATOM 18078 O O . VAL G 1 26 ? 6.557 -50.358 14.152 1.00 46.53 ? 18 VAL G O 1 ATOM 18079 C CB . VAL G 1 26 ? 7.454 -50.606 17.032 1.00 39.00 ? 18 VAL G CB 1 ATOM 18080 C CG1 . VAL G 1 26 ? 7.148 -52.037 17.343 1.00 36.73 ? 18 VAL G CG1 1 ATOM 18081 C CG2 . VAL G 1 26 ? 8.153 -49.976 18.181 1.00 36.27 ? 18 VAL G CG2 1 ATOM 18082 H H . VAL G 1 26 ? 8.057 -48.550 15.506 1.00 43.33 ? 18 VAL G H 1 ATOM 18083 H HA . VAL G 1 26 ? 9.086 -51.031 15.870 1.00 45.65 ? 18 VAL G HA 1 ATOM 18084 H HB . VAL G 1 26 ? 6.608 -50.142 16.906 1.00 46.80 ? 18 VAL G HB 1 ATOM 18085 H HG11 . VAL G 1 26 ? 6.701 -52.081 18.184 1.00 44.07 ? 18 VAL G HG11 1 ATOM 18086 H HG12 . VAL G 1 26 ? 6.587 -52.392 16.654 1.00 44.07 ? 18 VAL G HG12 1 ATOM 18087 H HG13 . VAL G 1 26 ? 7.968 -52.524 17.384 1.00 44.07 ? 18 VAL G HG13 1 ATOM 18088 H HG21 . VAL G 1 26 ? 7.535 -49.890 18.904 1.00 43.53 ? 18 VAL G HG21 1 ATOM 18089 H HG22 . VAL G 1 26 ? 8.883 -50.536 18.439 1.00 43.53 ? 18 VAL G HG22 1 ATOM 18090 H HG23 . VAL G 1 26 ? 8.469 -49.115 17.915 1.00 43.53 ? 18 VAL G HG23 1 ATOM 18091 N N . ILE G 1 27 ? 7.847 -52.147 14.051 1.00 43.78 ? 19 ILE G N 1 ATOM 18092 C CA . ILE G 1 27 ? 7.102 -52.666 12.950 1.00 38.68 ? 19 ILE G CA 1 ATOM 18093 C C . ILE G 1 27 ? 5.733 -53.049 13.407 1.00 43.23 ? 19 ILE G C 1 ATOM 18094 O O . ILE G 1 27 ? 5.561 -53.624 14.453 1.00 38.46 ? 19 ILE G O 1 ATOM 18095 C CB . ILE G 1 27 ? 7.763 -53.852 12.248 1.00 35.61 ? 19 ILE G CB 1 ATOM 18096 C CG1 . ILE G 1 27 ? 7.776 -55.090 13.099 1.00 41.01 ? 19 ILE G CG1 1 ATOM 18097 C CG2 . ILE G 1 27 ? 9.142 -53.499 11.835 1.00 46.08 ? 19 ILE G CG2 1 ATOM 18098 C CD1 . ILE G 1 27 ? 8.400 -56.255 12.407 1.00 43.63 ? 19 ILE G CD1 1 ATOM 18099 H H . ILE G 1 27 ? 8.504 -52.631 14.308 1.00 52.53 ? 19 ILE G H 1 ATOM 18100 H HA . ILE G 1 27 ? 6.994 -51.956 12.295 1.00 46.42 ? 19 ILE G HA 1 ATOM 18101 H HB . ILE G 1 27 ? 7.260 -54.047 11.451 1.00 42.73 ? 19 ILE G HB 1 ATOM 18102 H HG12 . ILE G 1 27 ? 8.285 -54.918 13.900 1.00 49.21 ? 19 ILE G HG12 1 ATOM 18103 H HG13 . ILE G 1 27 ? 6.868 -55.325 13.322 1.00 49.21 ? 19 ILE G HG13 1 ATOM 18104 H HG21 . ILE G 1 27 ? 9.692 -54.278 11.833 1.00 55.29 ? 19 ILE G HG21 1 ATOM 18105 H HG22 . ILE G 1 27 ? 9.109 -53.119 10.959 1.00 55.29 ? 19 ILE G HG22 1 ATOM 18106 H HG23 . ILE G 1 27 ? 9.480 -52.859 12.459 1.00 55.29 ? 19 ILE G HG23 1 ATOM 18107 H HD11 . ILE G 1 27 ? 8.298 -57.033 12.948 1.00 52.36 ? 19 ILE G HD11 1 ATOM 18108 H HD12 . ILE G 1 27 ? 7.969 -56.380 11.565 1.00 52.36 ? 19 ILE G HD12 1 ATOM 18109 H HD13 . ILE G 1 27 ? 9.326 -56.067 12.273 1.00 52.36 ? 19 ILE G HD13 1 ATOM 18110 N N . PRO G 1 28 ? 4.732 -52.692 12.529 1.00 41.01 ? 20 PRO G N 1 ATOM 18111 C CA . PRO G 1 28 ? 3.395 -53.055 12.963 1.00 38.59 ? 20 PRO G CA 1 ATOM 18112 C C . PRO G 1 28 ? 2.915 -54.386 12.481 1.00 40.62 ? 20 PRO G C 1 ATOM 18113 O O . PRO G 1 28 ? 2.304 -54.501 11.476 1.00 43.25 ? 20 PRO G O 1 ATOM 18114 C CB . PRO G 1 28 ? 2.538 -51.960 12.387 1.00 38.91 ? 20 PRO G CB 1 ATOM 18115 C CG . PRO G 1 28 ? 3.268 -51.377 11.274 1.00 44.98 ? 20 PRO G CG 1 ATOM 18116 C CD . PRO G 1 28 ? 4.588 -51.988 11.190 1.00 41.65 ? 20 PRO G CD 1 ATOM 18117 H HA . PRO G 1 28 ? 3.347 -53.034 13.935 1.00 46.30 ? 20 PRO G HA 1 ATOM 18118 H HB2 . PRO G 1 28 ? 1.697 -52.322 12.080 1.00 46.69 ? 20 PRO G HB2 1 ATOM 18119 H HB3 . PRO G 1 28 ? 2.392 -51.294 13.068 1.00 46.69 ? 20 PRO G HB3 1 ATOM 18120 H HG2 . PRO G 1 28 ? 2.781 -51.539 10.458 1.00 53.98 ? 20 PRO G HG2 1 ATOM 18121 H HG3 . PRO G 1 28 ? 3.358 -50.428 11.425 1.00 53.98 ? 20 PRO G HG3 1 ATOM 18122 H HD2 . PRO G 1 28 ? 4.617 -52.624 10.467 1.00 49.97 ? 20 PRO G HD2 1 ATOM 18123 H HD3 . PRO G 1 28 ? 5.263 -51.307 11.098 1.00 49.97 ? 20 PRO G HD3 1 ATOM 18124 N N . THR G 1 29 ? 3.153 -55.382 13.287 1.00 51.04 ? 21 THR G N 1 ATOM 18125 C CA . THR G 1 29 ? 2.777 -56.718 12.981 1.00 53.25 ? 21 THR G CA 1 ATOM 18126 C C . THR G 1 29 ? 1.453 -57.077 13.587 1.00 60.80 ? 21 THR G C 1 ATOM 18127 O O . THR G 1 29 ? 1.257 -56.968 14.773 1.00 58.96 ? 21 THR G O 1 ATOM 18128 C CB . THR G 1 29 ? 3.850 -57.643 13.508 1.00 59.54 ? 21 THR G CB 1 ATOM 18129 O OG1 . THR G 1 29 ? 4.538 -56.986 14.554 1.00 53.10 ? 21 THR G OG1 1 ATOM 18130 C CG2 . THR G 1 29 ? 4.829 -57.922 12.459 1.00 60.66 ? 21 THR G CG2 1 ATOM 18131 H H . THR G 1 29 ? 3.544 -55.292 14.042 1.00 61.24 ? 21 THR G H 1 ATOM 18132 H HA . THR G 1 29 ? 2.707 -56.818 12.014 1.00 63.90 ? 21 THR G HA 1 ATOM 18133 H HB . THR G 1 29 ? 3.460 -58.468 13.826 1.00 71.45 ? 21 THR G HB 1 ATOM 18134 H HG1 . THR G 1 29 ? 5.128 -57.472 14.835 1.00 63.71 ? 21 THR G HG1 1 ATOM 18135 H HG21 . THR G 1 29 ? 5.687 -58.060 12.859 1.00 72.79 ? 21 THR G HG21 1 ATOM 18136 H HG22 . THR G 1 29 ? 4.581 -58.706 11.971 1.00 72.79 ? 21 THR G HG22 1 ATOM 18137 H HG23 . THR G 1 29 ? 4.885 -57.182 11.856 1.00 72.79 ? 21 THR G HG23 1 ATOM 18138 N N . GLN G 1 30 ? 0.540 -57.516 12.734 1.00 30.00 ? 22 GLN G N 1 ATOM 18139 C CA . GLN G 1 30 ? -0.796 -57.889 13.156 1.00 30.00 ? 22 GLN G CA 1 ATOM 18140 C C . GLN G 1 30 ? -0.787 -59.364 13.275 1.00 30.00 ? 22 GLN G C 1 ATOM 18141 O O . GLN G 1 30 ? -0.497 -60.046 12.325 1.00 30.00 ? 22 GLN G O 1 ATOM 18142 C CB . GLN G 1 30 ? -1.861 -57.411 12.167 1.00 20.00 ? 22 GLN G CB 1 ATOM 18143 N N . ARG G 1 31 ? -1.118 -59.844 14.461 1.00 67.15 ? 23 ARG G N 1 ATOM 18144 C CA . ARG G 1 31 ? -1.092 -61.248 14.748 1.00 54.15 ? 23 ARG G CA 1 ATOM 18145 C C . ARG G 1 31 ? 0.376 -61.540 14.727 1.00 66.86 ? 23 ARG G C 1 ATOM 18146 O O . ARG G 1 31 ? 1.169 -60.689 15.087 1.00 69.41 ? 23 ARG G O 1 ATOM 18147 C CB . ARG G 1 31 ? -1.806 -62.036 13.665 1.00 55.06 ? 23 ARG G CB 1 ATOM 18148 N N . ASP G 1 32 ? 0.748 -62.740 14.321 1.00 79.57 ? 24 ASP G N 1 ATOM 18149 C CA . ASP G 1 32 ? 2.153 -63.086 14.242 1.00 83.73 ? 24 ASP G CA 1 ATOM 18150 C C . ASP G 1 32 ? 2.667 -62.890 12.829 1.00 76.30 ? 24 ASP G C 1 ATOM 18151 O O . ASP G 1 32 ? 3.807 -63.153 12.548 1.00 79.24 ? 24 ASP G O 1 ATOM 18152 C CB . ASP G 1 32 ? 2.392 -64.525 14.692 1.00 56.37 ? 24 ASP G CB 1 ATOM 18153 H H . ASP G 1 32 ? 0.209 -63.362 14.078 1.00 95.48 ? 24 ASP G H 1 ATOM 18154 H HA . ASP G 1 32 ? 2.657 -62.495 14.836 1.00 100.48 ? 24 ASP G HA 1 ATOM 18155 N N . ARG G 1 33 ? 1.822 -62.433 11.934 1.00 65.70 ? 25 ARG G N 1 ATOM 18156 C CA . ARG G 1 33 ? 2.214 -62.256 10.555 1.00 65.91 ? 25 ARG G CA 1 ATOM 18157 C C . ARG G 1 33 ? 3.113 -61.075 10.183 1.00 62.78 ? 25 ARG G C 1 ATOM 18158 O O . ARG G 1 33 ? 3.151 -60.064 10.822 1.00 64.07 ? 25 ARG G O 1 ATOM 18159 C CB . ARG G 1 33 ? 0.969 -62.242 9.673 1.00 56.60 ? 25 ARG G CB 1 ATOM 18160 H H . ARG G 1 33 ? 1.015 -62.204 12.100 1.00 78.84 ? 25 ARG G H 1 ATOM 18161 H HA . ARG G 1 33 ? 2.713 -63.057 10.308 1.00 79.10 ? 25 ARG G HA 1 ATOM 18162 N N . PRO G 1 34 ? 3.882 -61.292 9.058 1.00 56.20 ? 26 PRO G N 1 ATOM 18163 C CA . PRO G 1 34 ? 4.716 -60.172 8.629 1.00 56.95 ? 26 PRO G CA 1 ATOM 18164 C C . PRO G 1 34 ? 3.982 -59.013 8.033 1.00 47.01 ? 26 PRO G C 1 ATOM 18165 O O . PRO G 1 34 ? 2.970 -59.195 7.447 1.00 46.59 ? 26 PRO G O 1 ATOM 18166 C CB . PRO G 1 34 ? 5.558 -60.777 7.522 1.00 53.18 ? 26 PRO G CB 1 ATOM 18167 C CG . PRO G 1 34 ? 5.666 -62.181 7.869 1.00 56.79 ? 26 PRO G CG 1 ATOM 18168 C CD . PRO G 1 34 ? 4.280 -62.481 8.188 1.00 62.17 ? 26 PRO G CD 1 ATOM 18169 H HA . PRO G 1 34 ? 5.285 -59.865 9.358 1.00 68.34 ? 26 PRO G HA 1 ATOM 18170 H HB2 . PRO G 1 34 ? 5.115 -60.678 6.669 1.00 63.82 ? 26 PRO G HB2 1 ATOM 18171 H HB3 . PRO G 1 34 ? 6.428 -60.358 7.512 1.00 63.82 ? 26 PRO G HB3 1 ATOM 18172 H HG2 . PRO G 1 34 ? 5.972 -62.696 7.111 1.00 68.15 ? 26 PRO G HG2 1 ATOM 18173 H HG3 . PRO G 1 34 ? 6.237 -62.295 8.642 1.00 68.15 ? 26 PRO G HG3 1 ATOM 18174 H HD2 . PRO G 1 34 ? 3.745 -62.507 7.384 1.00 74.60 ? 26 PRO G HD2 1 ATOM 18175 H HD3 . PRO G 1 34 ? 4.222 -63.299 8.698 1.00 74.60 ? 26 PRO G HD3 1 ATOM 18176 N N . VAL G 1 35 ? 4.532 -57.826 8.165 1.00 50.53 ? 27 VAL G N 1 ATOM 18177 C CA . VAL G 1 35 ? 3.924 -56.656 7.595 1.00 47.72 ? 27 VAL G CA 1 ATOM 18178 C C . VAL G 1 35 ? 4.121 -56.752 6.127 1.00 47.44 ? 27 VAL G C 1 ATOM 18179 O O . VAL G 1 35 ? 5.219 -56.948 5.686 1.00 48.58 ? 27 VAL G O 1 ATOM 18180 C CB . VAL G 1 35 ? 4.612 -55.388 8.055 1.00 41.05 ? 27 VAL G CB 1 ATOM 18181 C CG1 . VAL G 1 35 ? 3.856 -54.187 7.599 1.00 43.77 ? 27 VAL G CG1 1 ATOM 18182 C CG2 . VAL G 1 35 ? 4.756 -55.363 9.541 1.00 50.40 ? 27 VAL G CG2 1 ATOM 18183 H H . VAL G 1 35 ? 5.263 -57.675 8.583 1.00 60.63 ? 27 VAL G H 1 ATOM 18184 H HA . VAL G 1 35 ? 2.970 -56.620 7.794 1.00 57.26 ? 27 VAL G HA 1 ATOM 18185 H HB . VAL G 1 35 ? 5.505 -55.355 7.668 1.00 49.25 ? 27 VAL G HB 1 ATOM 18186 H HG11 . VAL G 1 35 ? 4.067 -53.461 8.184 1.00 52.52 ? 27 VAL G HG11 1 ATOM 18187 H HG12 . VAL G 1 35 ? 4.112 -53.973 6.705 1.00 52.52 ? 27 VAL G HG12 1 ATOM 18188 H HG13 . VAL G 1 35 ? 2.921 -54.383 7.640 1.00 52.52 ? 27 VAL G HG13 1 ATOM 18189 H HG21 . VAL G 1 35 ? 5.524 -54.840 9.767 1.00 60.47 ? 27 VAL G HG21 1 ATOM 18190 H HG22 . VAL G 1 35 ? 3.971 -54.967 9.914 1.00 60.47 ? 27 VAL G HG22 1 ATOM 18191 H HG23 . VAL G 1 35 ? 4.858 -56.262 9.854 1.00 60.47 ? 27 VAL G HG23 1 ATOM 18192 N N . ALA G 1 36 ? 3.049 -56.574 5.382 1.00 46.59 ? 28 ALA G N 1 ATOM 18193 C CA . ALA G 1 36 ? 3.085 -56.685 3.956 1.00 50.24 ? 28 ALA G CA 1 ATOM 18194 C C . ALA G 1 36 ? 3.296 -55.370 3.325 1.00 50.67 ? 28 ALA G C 1 ATOM 18195 O O . ALA G 1 36 ? 2.507 -54.484 3.467 1.00 56.26 ? 28 ALA G O 1 ATOM 18196 C CB . ALA G 1 36 ? 1.796 -57.273 3.464 1.00 39.79 ? 28 ALA G CB 1 ATOM 18197 H H . ALA G 1 36 ? 2.277 -56.382 5.691 1.00 55.91 ? 28 ALA G H 1 ATOM 18198 H HA . ALA G 1 36 ? 3.821 -57.266 3.695 1.00 60.28 ? 28 ALA G HA 1 ATOM 18199 H HB1 . ALA G 1 36 ? 1.855 -57.408 2.520 1.00 47.75 ? 28 ALA G HB1 1 ATOM 18200 H HB2 . ALA G 1 36 ? 1.643 -58.108 3.904 1.00 47.75 ? 28 ALA G HB2 1 ATOM 18201 H HB3 . ALA G 1 36 ? 1.088 -56.663 3.663 1.00 47.75 ? 28 ALA G HB3 1 ATOM 18202 N N . VAL G 1 37 ? 4.378 -55.253 2.597 1.00 48.73 ? 29 VAL G N 1 ATOM 18203 C CA . VAL G 1 37 ? 4.688 -54.004 1.959 1.00 54.38 ? 29 VAL G CA 1 ATOM 18204 C C . VAL G 1 37 ? 4.595 -54.076 0.464 1.00 51.34 ? 29 VAL G C 1 ATOM 18205 O O . VAL G 1 37 ? 5.250 -54.856 -0.151 1.00 49.94 ? 29 VAL G O 1 ATOM 18206 C CB . VAL G 1 37 ? 6.051 -53.536 2.401 1.00 44.02 ? 29 VAL G CB 1 ATOM 18207 C CG1 . VAL G 1 37 ? 6.346 -52.177 1.868 1.00 37.85 ? 29 VAL G CG1 1 ATOM 18208 C CG2 . VAL G 1 37 ? 6.060 -53.485 3.888 1.00 45.62 ? 29 VAL G CG2 1 ATOM 18209 H H . VAL G 1 37 ? 4.948 -55.877 2.457 1.00 58.47 ? 29 VAL G H 1 ATOM 18210 H HA . VAL G 1 37 ? 4.046 -53.330 2.249 1.00 65.26 ? 29 VAL G HA 1 ATOM 18211 H HB . VAL G 1 37 ? 6.732 -54.159 2.093 1.00 52.83 ? 29 VAL G HB 1 ATOM 18212 H HG11 . VAL G 1 37 ? 7.272 -51.986 2.009 1.00 45.42 ? 29 VAL G HG11 1 ATOM 18213 H HG12 . VAL G 1 37 ? 6.142 -52.159 0.936 1.00 45.42 ? 29 VAL G HG12 1 ATOM 18214 H HG13 . VAL G 1 37 ? 5.804 -51.546 2.336 1.00 45.42 ? 29 VAL G HG13 1 ATOM 18215 H HG21 . VAL G 1 37 ? 6.958 -53.361 4.188 1.00 54.75 ? 29 VAL G HG21 1 ATOM 18216 H HG22 . VAL G 1 37 ? 5.517 -52.751 4.168 1.00 54.75 ? 29 VAL G HG22 1 ATOM 18217 H HG23 . VAL G 1 37 ? 5.708 -54.306 4.227 1.00 54.75 ? 29 VAL G HG23 1 ATOM 18218 N N . SER G 1 38 ? 3.751 -53.237 -0.091 1.00 44.79 ? 30 SER G N 1 ATOM 18219 C CA . SER G 1 38 ? 3.527 -53.201 -1.520 1.00 52.26 ? 30 SER G CA 1 ATOM 18220 C C . SER G 1 38 ? 4.325 -52.059 -2.102 1.00 52.51 ? 30 SER G C 1 ATOM 18221 O O . SER G 1 38 ? 4.205 -50.916 -1.651 1.00 49.55 ? 30 SER G O 1 ATOM 18222 C CB . SER G 1 38 ? 2.048 -53.034 -1.832 1.00 48.40 ? 30 SER G CB 1 ATOM 18223 O OG . SER G 1 38 ? 1.347 -54.209 -1.481 1.00 53.47 ? 30 SER G OG 1 ATOM 18224 H H . SER G 1 38 ? 3.277 -52.664 0.341 1.00 53.75 ? 30 SER G H 1 ATOM 18225 H HA . SER G 1 38 ? 3.836 -54.029 -1.918 1.00 62.72 ? 30 SER G HA 1 ATOM 18226 H HB2 . SER G 1 38 ? 1.697 -52.288 -1.321 1.00 58.08 ? 30 SER G HB2 1 ATOM 18227 H HB3 . SER G 1 38 ? 1.940 -52.869 -2.782 1.00 58.08 ? 30 SER G HB3 1 ATOM 18228 H HG . SER G 1 38 ? 0.530 -54.118 -1.653 1.00 64.16 ? 30 SER G HG 1 ATOM 18229 N N . VAL G 1 39 ? 5.147 -52.373 -3.096 1.00 50.83 ? 31 VAL G N 1 ATOM 18230 C CA . VAL G 1 39 ? 6.014 -51.371 -3.693 1.00 53.84 ? 31 VAL G CA 1 ATOM 18231 C C . VAL G 1 39 ? 5.994 -51.428 -5.224 1.00 54.52 ? 31 VAL G C 1 ATOM 18232 O O . VAL G 1 39 ? 6.152 -52.491 -5.823 1.00 47.99 ? 31 VAL G O 1 ATOM 18233 C CB . VAL G 1 39 ? 7.463 -51.517 -3.180 1.00 47.40 ? 31 VAL G CB 1 ATOM 18234 C CG1 . VAL G 1 39 ? 7.995 -52.941 -3.408 1.00 57.96 ? 31 VAL G CG1 1 ATOM 18235 C CG2 . VAL G 1 39 ? 8.361 -50.472 -3.821 1.00 47.73 ? 31 VAL G CG2 1 ATOM 18236 H H . VAL G 1 39 ? 5.221 -53.157 -3.441 1.00 61.00 ? 31 VAL G H 1 ATOM 18237 H HA . VAL G 1 39 ? 5.697 -50.493 -3.429 1.00 64.61 ? 31 VAL G HA 1 ATOM 18238 H HB . VAL G 1 39 ? 7.467 -51.356 -2.224 1.00 56.88 ? 31 VAL G HB 1 ATOM 18239 H HG11 . VAL G 1 39 ? 8.904 -52.995 -3.075 1.00 69.55 ? 31 VAL G HG11 1 ATOM 18240 H HG12 . VAL G 1 39 ? 7.430 -53.569 -2.932 1.00 69.55 ? 31 VAL G HG12 1 ATOM 18241 H HG13 . VAL G 1 39 ? 7.978 -53.135 -4.358 1.00 69.55 ? 31 VAL G HG13 1 ATOM 18242 H HG21 . VAL G 1 39 ? 9.264 -50.583 -3.485 1.00 57.27 ? 31 VAL G HG21 1 ATOM 18243 H HG22 . VAL G 1 39 ? 8.349 -50.593 -4.784 1.00 57.27 ? 31 VAL G HG22 1 ATOM 18244 H HG23 . VAL G 1 39 ? 8.029 -49.589 -3.594 1.00 57.27 ? 31 VAL G HG23 1 ATOM 18245 N N . SER G 1 40 ? 5.783 -50.267 -5.841 1.00 51.74 ? 32 SER G N 1 ATOM 18246 C CA . SER G 1 40 ? 5.766 -50.165 -7.288 1.00 53.96 ? 32 SER G CA 1 ATOM 18247 C C . SER G 1 40 ? 6.431 -48.885 -7.772 1.00 57.65 ? 32 SER G C 1 ATOM 18248 O O . SER G 1 40 ? 6.100 -47.799 -7.316 1.00 54.50 ? 32 SER G O 1 ATOM 18249 C CB . SER G 1 40 ? 4.328 -50.228 -7.794 1.00 60.95 ? 32 SER G CB 1 ATOM 18250 O OG . SER G 1 40 ? 4.255 -49.968 -9.183 1.00 66.05 ? 32 SER G OG 1 ATOM 18251 H H . SER G 1 40 ? 5.648 -49.521 -5.436 1.00 62.09 ? 32 SER G H 1 ATOM 18252 H HA . SER G 1 40 ? 6.250 -50.916 -7.664 1.00 64.76 ? 32 SER G HA 1 ATOM 18253 H HB2 . SER G 1 40 ? 3.973 -51.114 -7.622 1.00 73.14 ? 32 SER G HB2 1 ATOM 18254 H HB3 . SER G 1 40 ? 3.800 -49.564 -7.323 1.00 73.14 ? 32 SER G HB3 1 ATOM 18255 H HG . SER G 1 40 ? 3.457 -50.007 -9.441 1.00 79.26 ? 32 SER G HG 1 ATOM 18256 N N . LEU G 1 41 ? 7.369 -49.014 -8.706 1.00 52.03 ? 33 LEU G N 1 ATOM 18257 C CA . LEU G 1 41 ? 8.054 -47.841 -9.248 1.00 52.11 ? 33 LEU G CA 1 ATOM 18258 C C . LEU G 1 41 ? 7.338 -47.342 -10.505 1.00 45.24 ? 33 LEU G C 1 ATOM 18259 O O . LEU G 1 41 ? 6.952 -48.119 -11.373 1.00 52.59 ? 33 LEU G O 1 ATOM 18260 C CB . LEU G 1 41 ? 9.533 -48.154 -9.534 1.00 42.23 ? 33 LEU G CB 1 ATOM 18261 C CG . LEU G 1 41 ? 10.358 -48.817 -8.411 1.00 53.81 ? 33 LEU G CG 1 ATOM 18262 C CD1 . LEU G 1 41 ? 11.834 -48.511 -8.570 1.00 50.66 ? 33 LEU G CD1 1 ATOM 18263 C CD2 . LEU G 1 41 ? 9.913 -48.410 -7.009 1.00 57.26 ? 33 LEU G CD2 1 ATOM 18264 H H . LEU G 1 41 ? 7.627 -49.763 -9.042 1.00 62.43 ? 33 LEU G H 1 ATOM 18265 H HA . LEU G 1 41 ? 8.024 -47.131 -8.589 1.00 62.54 ? 33 LEU G HA 1 ATOM 18266 H HB2 . LEU G 1 41 ? 9.570 -48.748 -10.300 1.00 50.67 ? 33 LEU G HB2 1 ATOM 18267 H HB3 . LEU G 1 41 ? 9.977 -47.321 -9.757 1.00 50.67 ? 33 LEU G HB3 1 ATOM 18268 H HG . LEU G 1 41 ? 10.252 -49.779 -8.481 1.00 64.57 ? 33 LEU G HG 1 ATOM 18269 H HD11 . LEU G 1 41 ? 12.324 -48.940 -7.852 1.00 60.79 ? 33 LEU G HD11 1 ATOM 18270 H HD12 . LEU G 1 41 ? 12.136 -48.851 -9.427 1.00 60.79 ? 33 LEU G HD12 1 ATOM 18271 H HD13 . LEU G 1 41 ? 11.962 -47.550 -8.531 1.00 60.79 ? 33 LEU G HD13 1 ATOM 18272 H HD21 . LEU G 1 41 ? 10.472 -48.862 -6.357 1.00 68.71 ? 33 LEU G HD21 1 ATOM 18273 H HD22 . LEU G 1 41 ? 10.006 -47.449 -6.916 1.00 68.71 ? 33 LEU G HD22 1 ATOM 18274 H HD23 . LEU G 1 41 ? 8.986 -48.667 -6.885 1.00 68.71 ? 33 LEU G HD23 1 ATOM 18275 N N . LYS G 1 42 ? 7.105 -46.037 -10.537 1.00 43.44 ? 34 LYS G N 1 ATOM 18276 C CA . LYS G 1 42 ? 6.557 -45.349 -11.692 1.00 47.84 ? 34 LYS G CA 1 ATOM 18277 C C . LYS G 1 42 ? 7.653 -44.458 -12.254 1.00 52.70 ? 34 LYS G C 1 ATOM 18278 O O . LYS G 1 42 ? 7.924 -43.380 -11.718 1.00 47.29 ? 34 LYS G O 1 ATOM 18279 C CB . LYS G 1 42 ? 5.320 -44.523 -11.312 1.00 44.95 ? 34 LYS G CB 1 ATOM 18280 H H . LYS G 1 42 ? 7.264 -45.511 -9.876 1.00 52.13 ? 34 LYS G H 1 ATOM 18281 H HA . LYS G 1 42 ? 6.304 -45.996 -12.369 1.00 57.41 ? 34 LYS G HA 1 ATOM 18282 N N . PHE G 1 43 ? 8.302 -44.911 -13.323 1.00 46.47 ? 35 PHE G N 1 ATOM 18283 C CA . PHE G 1 43 ? 9.431 -44.174 -13.854 1.00 44.55 ? 35 PHE G CA 1 ATOM 18284 C C . PHE G 1 43 ? 8.959 -42.926 -14.568 1.00 42.93 ? 35 PHE G C 1 ATOM 18285 O O . PHE G 1 43 ? 8.067 -42.971 -15.404 1.00 46.51 ? 35 PHE G O 1 ATOM 18286 C CB . PHE G 1 43 ? 10.263 -45.066 -14.779 1.00 47.36 ? 35 PHE G CB 1 ATOM 18287 C CG . PHE G 1 43 ? 11.074 -46.102 -14.042 1.00 43.25 ? 35 PHE G CG 1 ATOM 18288 C CD1 . PHE G 1 43 ? 12.214 -45.735 -13.345 1.00 37.17 ? 35 PHE G CD1 1 ATOM 18289 C CD2 . PHE G 1 43 ? 10.686 -47.431 -14.030 1.00 44.29 ? 35 PHE G CD2 1 ATOM 18290 C CE1 . PHE G 1 43 ? 12.959 -46.670 -12.668 1.00 40.29 ? 35 PHE G CE1 1 ATOM 18291 C CE2 . PHE G 1 43 ? 11.433 -48.376 -13.350 1.00 42.14 ? 35 PHE G CE2 1 ATOM 18292 C CZ . PHE G 1 43 ? 12.576 -47.989 -12.667 1.00 41.58 ? 35 PHE G CZ 1 ATOM 18293 H H . PHE G 1 43 ? 8.109 -45.632 -13.749 1.00 55.77 ? 35 PHE G H 1 ATOM 18294 H HA . PHE G 1 43 ? 9.999 -43.898 -13.118 1.00 53.46 ? 35 PHE G HA 1 ATOM 18295 H HB2 . PHE G 1 43 ? 9.667 -45.531 -15.386 1.00 56.83 ? 35 PHE G HB2 1 ATOM 18296 H HB3 . PHE G 1 43 ? 10.878 -44.510 -15.282 1.00 56.83 ? 35 PHE G HB3 1 ATOM 18297 H HD1 . PHE G 1 43 ? 12.484 -44.845 -13.343 1.00 44.61 ? 35 PHE G HD1 1 ATOM 18298 H HD2 . PHE G 1 43 ? 9.922 -47.692 -14.492 1.00 53.14 ? 35 PHE G HD2 1 ATOM 18299 H HE1 . PHE G 1 43 ? 13.725 -46.409 -12.209 1.00 48.34 ? 35 PHE G HE1 1 ATOM 18300 H HE2 . PHE G 1 43 ? 11.169 -49.268 -13.351 1.00 50.57 ? 35 PHE G HE2 1 ATOM 18301 H HZ . PHE G 1 43 ? 13.079 -48.620 -12.205 1.00 49.89 ? 35 PHE G HZ 1 ATOM 18302 N N . ILE G 1 44 ? 9.564 -41.806 -14.208 1.00 40.55 ? 36 ILE G N 1 ATOM 18303 C CA . ILE G 1 44 ? 9.208 -40.532 -14.791 1.00 43.56 ? 36 ILE G CA 1 ATOM 18304 C C . ILE G 1 44 ? 10.319 -40.088 -15.737 1.00 52.34 ? 36 ILE G C 1 ATOM 18305 O O . ILE G 1 44 ? 10.093 -39.305 -16.659 1.00 53.78 ? 36 ILE G O 1 ATOM 18306 C CB . ILE G 1 44 ? 8.993 -39.462 -13.706 1.00 46.41 ? 36 ILE G CB 1 ATOM 18307 C CG1 . ILE G 1 44 ? 8.177 -40.038 -12.540 1.00 48.10 ? 36 ILE G CG1 1 ATOM 18308 C CG2 . ILE G 1 44 ? 8.321 -38.215 -14.297 1.00 43.87 ? 36 ILE G CG2 1 ATOM 18309 C CD1 . ILE G 1 44 ? 6.772 -40.479 -12.919 1.00 46.04 ? 36 ILE G CD1 1 ATOM 18310 H H . ILE G 1 44 ? 10.190 -41.759 -13.621 1.00 48.66 ? 36 ILE G H 1 ATOM 18311 H HA . ILE G 1 44 ? 8.388 -40.625 -15.300 1.00 52.27 ? 36 ILE G HA 1 ATOM 18312 H HB . ILE G 1 44 ? 9.862 -39.201 -13.364 1.00 55.69 ? 36 ILE G HB 1 ATOM 18313 H HG12 . ILE G 1 44 ? 8.644 -40.811 -12.187 1.00 57.72 ? 36 ILE G HG12 1 ATOM 18314 H HG13 . ILE G 1 44 ? 8.098 -39.360 -11.851 1.00 57.72 ? 36 ILE G HG13 1 ATOM 18315 H HG21 . ILE G 1 44 ? 8.198 -37.559 -13.593 1.00 52.64 ? 36 ILE G HG21 1 ATOM 18316 H HG22 . ILE G 1 44 ? 8.890 -37.850 -14.994 1.00 52.64 ? 36 ILE G HG22 1 ATOM 18317 H HG23 . ILE G 1 44 ? 7.461 -38.466 -14.670 1.00 52.64 ? 36 ILE G HG23 1 ATOM 18318 H HD11 . ILE G 1 44 ? 6.328 -40.828 -12.130 1.00 55.25 ? 36 ILE G HD11 1 ATOM 18319 H HD12 . ILE G 1 44 ? 6.283 -39.715 -13.263 1.00 55.25 ? 36 ILE G HD12 1 ATOM 18320 H HD13 . ILE G 1 44 ? 6.830 -41.168 -13.599 1.00 55.25 ? 36 ILE G HD13 1 ATOM 18321 N N . ASN G 1 45 ? 11.531 -40.583 -15.519 1.00 52.13 ? 37 ASN G N 1 ATOM 18322 C CA . ASN G 1 45 ? 12.655 -40.083 -16.306 1.00 61.42 ? 37 ASN G CA 1 ATOM 18323 C C . ASN G 1 45 ? 13.956 -40.832 -16.170 1.00 57.94 ? 37 ASN G C 1 ATOM 18324 O O . ASN G 1 45 ? 14.370 -41.169 -15.071 1.00 56.05 ? 37 ASN G O 1 ATOM 18325 C CB . ASN G 1 45 ? 12.931 -38.634 -15.942 1.00 47.45 ? 37 ASN G CB 1 ATOM 18326 C CG . ASN G 1 45 ? 13.048 -37.762 -17.149 1.00 51.08 ? 37 ASN G CG 1 ATOM 18327 O OD1 . ASN G 1 45 ? 13.711 -38.122 -18.125 1.00 66.05 ? 37 ASN G OD1 1 ATOM 18328 N ND2 . ASN G 1 45 ? 12.399 -36.612 -17.107 1.00 48.95 ? 37 ASN G ND2 1 ATOM 18329 H H . ASN G 1 45 ? 11.728 -41.190 -14.942 1.00 62.55 ? 37 ASN G H 1 ATOM 18330 H HA . ASN G 1 45 ? 12.405 -40.106 -17.243 1.00 73.71 ? 37 ASN G HA 1 ATOM 18331 H HB2 . ASN G 1 45 ? 12.202 -38.299 -15.397 1.00 56.95 ? 37 ASN G HB2 1 ATOM 18332 H HB3 . ASN G 1 45 ? 13.766 -38.583 -15.450 1.00 56.95 ? 37 ASN G HB3 1 ATOM 18333 H HD21 . ASN G 1 45 ? 12.435 -36.074 -17.777 1.00 58.74 ? 37 ASN G HD21 1 ATOM 18334 H HD22 . ASN G 1 45 ? 11.942 -36.401 -16.410 1.00 58.74 ? 37 ASN G HD22 1 ATOM 18335 N N . ILE G 1 46 ? 14.614 -41.051 -17.303 1.00 56.96 ? 38 ILE G N 1 ATOM 18336 C CA . ILE G 1 46 ? 15.986 -41.536 -17.300 1.00 54.49 ? 38 ILE G CA 1 ATOM 18337 C C . ILE G 1 46 ? 16.851 -40.387 -17.778 1.00 54.58 ? 38 ILE G C 1 ATOM 18338 O O . ILE G 1 46 ? 16.747 -39.970 -18.924 1.00 68.37 ? 38 ILE G O 1 ATOM 18339 C CB . ILE G 1 46 ? 16.158 -42.764 -18.170 1.00 56.38 ? 38 ILE G CB 1 ATOM 18340 C CG1 . ILE G 1 46 ? 15.163 -43.840 -17.741 1.00 55.39 ? 38 ILE G CG1 1 ATOM 18341 C CG2 . ILE G 1 46 ? 17.567 -43.301 -18.024 1.00 59.01 ? 38 ILE G CG2 1 ATOM 18342 C CD1 . ILE G 1 46 ? 15.048 -44.980 -18.702 1.00 52.43 ? 38 ILE G CD1 1 ATOM 18343 H H . ILE G 1 46 ? 14.287 -40.927 -18.088 1.00 68.35 ? 38 ILE G H 1 ATOM 18344 H HA . ILE G 1 46 ? 16.247 -41.762 -16.394 1.00 65.39 ? 38 ILE G HA 1 ATOM 18345 H HB . ILE G 1 46 ? 15.998 -42.528 -19.097 1.00 67.65 ? 38 ILE G HB 1 ATOM 18346 H HG12 . ILE G 1 46 ? 15.444 -44.202 -16.886 1.00 66.46 ? 38 ILE G HG12 1 ATOM 18347 H HG13 . ILE G 1 46 ? 14.285 -43.437 -17.655 1.00 66.46 ? 38 ILE G HG13 1 ATOM 18348 H HG21 . ILE G 1 46 ? 17.665 -44.087 -18.585 1.00 70.82 ? 38 ILE G HG21 1 ATOM 18349 H HG22 . ILE G 1 46 ? 18.196 -42.616 -18.301 1.00 70.82 ? 38 ILE G HG22 1 ATOM 18350 H HG23 . ILE G 1 46 ? 17.721 -43.536 -17.096 1.00 70.82 ? 38 ILE G HG23 1 ATOM 18351 H HD11 . ILE G 1 46 ? 14.401 -45.616 -18.360 1.00 62.91 ? 38 ILE G HD11 1 ATOM 18352 H HD12 . ILE G 1 46 ? 14.756 -44.639 -19.561 1.00 62.91 ? 38 ILE G HD12 1 ATOM 18353 H HD13 . ILE G 1 46 ? 15.916 -45.405 -18.791 1.00 62.91 ? 38 ILE G HD13 1 ATOM 18354 N N . LEU G 1 47 ? 17.694 -39.877 -16.882 1.00 55.04 ? 39 LEU G N 1 ATOM 18355 C CA . LEU G 1 47 ? 18.336 -38.570 -17.050 1.00 52.63 ? 39 LEU G CA 1 ATOM 18356 C C . LEU G 1 47 ? 19.739 -38.667 -17.610 1.00 61.92 ? 39 LEU G C 1 ATOM 18357 O O . LEU G 1 47 ? 20.266 -37.714 -18.188 1.00 69.21 ? 39 LEU G O 1 ATOM 18358 C CB . LEU G 1 47 ? 18.421 -37.838 -15.711 1.00 57.06 ? 39 LEU G CB 1 ATOM 18359 C CG . LEU G 1 47 ? 17.128 -37.443 -15.004 1.00 63.33 ? 39 LEU G CG 1 ATOM 18360 C CD1 . LEU G 1 47 ? 17.456 -36.611 -13.778 1.00 52.44 ? 39 LEU G CD1 1 ATOM 18361 C CD2 . LEU G 1 47 ? 16.207 -36.681 -15.950 1.00 63.38 ? 39 LEU G CD2 1 ATOM 18362 H H . LEU G 1 47 ? 17.915 -40.276 -16.153 1.00 66.05 ? 39 LEU G H 1 ATOM 18363 H HA . LEU G 1 47 ? 17.805 -38.030 -17.656 1.00 63.15 ? 39 LEU G HA 1 ATOM 18364 H HB2 . LEU G 1 47 ? 18.913 -38.405 -15.097 1.00 68.47 ? 39 LEU G HB2 1 ATOM 18365 H HB3 . LEU G 1 47 ? 18.922 -37.020 -15.854 1.00 68.47 ? 39 LEU G HB3 1 ATOM 18366 H HG . LEU G 1 47 ? 16.666 -38.245 -14.712 1.00 75.99 ? 39 LEU G HG 1 ATOM 18367 H HD11 . LEU G 1 47 ? 16.629 -36.364 -13.334 1.00 62.93 ? 39 LEU G HD11 1 ATOM 18368 H HD12 . LEU G 1 47 ? 18.009 -37.136 -13.179 1.00 62.93 ? 39 LEU G HD12 1 ATOM 18369 H HD13 . LEU G 1 47 ? 17.933 -35.814 -14.057 1.00 62.93 ? 39 LEU G HD13 1 ATOM 18370 H HD21 . LEU G 1 47 ? 15.395 -36.443 -15.475 1.00 76.06 ? 39 LEU G HD21 1 ATOM 18371 H HD22 . LEU G 1 47 ? 16.660 -35.879 -16.253 1.00 76.06 ? 39 LEU G HD22 1 ATOM 18372 H HD23 . LEU G 1 47 ? 15.994 -37.247 -16.708 1.00 76.06 ? 39 LEU G HD23 1 ATOM 18373 N N . GLU G 1 48 ? 20.367 -39.810 -17.393 1.00 58.22 ? 40 GLU G N 1 ATOM 18374 C CA . GLU G 1 48 ? 21.760 -39.967 -17.747 1.00 57.75 ? 40 GLU G CA 1 ATOM 18375 C C . GLU G 1 48 ? 22.095 -41.437 -17.703 1.00 62.10 ? 40 GLU G C 1 ATOM 18376 O O . GLU G 1 48 ? 21.726 -42.145 -16.759 1.00 60.13 ? 40 GLU G O 1 ATOM 18377 C CB . GLU G 1 48 ? 22.657 -39.166 -16.801 1.00 59.15 ? 40 GLU G CB 1 ATOM 18378 C CG . GLU G 1 48 ? 24.149 -39.277 -17.094 1.00 73.65 ? 40 GLU G CG 1 ATOM 18379 C CD . GLU G 1 48 ? 24.956 -39.910 -15.968 1.00 84.87 ? 40 GLU G CD 1 ATOM 18380 O OE1 . GLU G 1 48 ? 24.526 -39.868 -14.794 1.00 92.05 ? 40 GLU G OE1 1 ATOM 18381 O OE2 . GLU G 1 48 ? 26.045 -40.444 -16.259 1.00 94.61 ? 40 GLU G OE2 1 ATOM 18382 H H . GLU G 1 48 ? 20.007 -40.508 -17.042 1.00 69.87 ? 40 GLU G H 1 ATOM 18383 H HA . GLU G 1 48 ? 21.903 -39.646 -18.651 1.00 69.30 ? 40 GLU G HA 1 ATOM 18384 H HB2 . GLU G 1 48 ? 22.414 -38.229 -16.863 1.00 70.98 ? 40 GLU G HB2 1 ATOM 18385 H HB3 . GLU G 1 48 ? 22.512 -39.481 -15.895 1.00 70.98 ? 40 GLU G HB3 1 ATOM 18386 H HG2 . GLU G 1 48 ? 24.272 -39.821 -17.888 1.00 88.38 ? 40 GLU G HG2 1 ATOM 18387 H HG3 . GLU G 1 48 ? 24.504 -38.387 -17.249 1.00 88.38 ? 40 GLU G HG3 1 ATOM 18388 N N . VAL G 1 49 ? 22.774 -41.886 -18.753 1.00 64.41 ? 41 VAL G N 1 ATOM 18389 C CA . VAL G 1 49 ? 23.124 -43.285 -18.917 1.00 57.62 ? 41 VAL G CA 1 ATOM 18390 C C . VAL G 1 49 ? 24.583 -43.332 -19.321 1.00 55.92 ? 41 VAL G C 1 ATOM 18391 O O . VAL G 1 49 ? 25.008 -42.635 -20.241 1.00 49.23 ? 41 VAL G O 1 ATOM 18392 C CB . VAL G 1 49 ? 22.229 -43.982 -19.975 1.00 63.41 ? 41 VAL G CB 1 ATOM 18393 C CG1 . VAL G 1 49 ? 22.681 -45.405 -20.219 1.00 52.77 ? 41 VAL G CG1 1 ATOM 18394 C CG2 . VAL G 1 49 ? 20.793 -43.972 -19.514 1.00 66.48 ? 41 VAL G CG2 1 ATOM 18395 H H . VAL G 1 49 ? 23.048 -41.385 -19.396 1.00 77.29 ? 41 VAL G H 1 ATOM 18396 H HA . VAL G 1 49 ? 23.021 -43.748 -18.071 1.00 69.15 ? 41 VAL G HA 1 ATOM 18397 H HB . VAL G 1 49 ? 22.284 -43.496 -20.813 1.00 76.09 ? 41 VAL G HB 1 ATOM 18398 H HG11 . VAL G 1 49 ? 23.448 -45.593 -19.657 1.00 63.32 ? 41 VAL G HG11 1 ATOM 18399 H HG12 . VAL G 1 49 ? 21.954 -46.008 -20.001 1.00 63.32 ? 41 VAL G HG12 1 ATOM 18400 H HG13 . VAL G 1 49 ? 22.923 -45.503 -21.153 1.00 63.32 ? 41 VAL G HG13 1 ATOM 18401 H HG21 . VAL G 1 49 ? 20.742 -43.530 -18.652 1.00 79.78 ? 41 VAL G HG21 1 ATOM 18402 H HG22 . VAL G 1 49 ? 20.257 -43.494 -20.165 1.00 79.78 ? 41 VAL G HG22 1 ATOM 18403 H HG23 . VAL G 1 49 ? 20.481 -44.887 -19.436 1.00 79.78 ? 41 VAL G HG23 1 ATOM 18404 N N . ASN G 1 50 ? 25.350 -44.140 -18.604 1.00 59.48 ? 42 ASN G N 1 ATOM 18405 C CA . ASN G 1 50 ? 26.766 -44.307 -18.908 1.00 63.47 ? 42 ASN G CA 1 ATOM 18406 C C . ASN G 1 50 ? 27.040 -45.774 -19.163 1.00 59.40 ? 42 ASN G C 1 ATOM 18407 O O . ASN G 1 50 ? 27.015 -46.613 -18.239 1.00 55.57 ? 42 ASN G O 1 ATOM 18408 C CB . ASN G 1 50 ? 27.640 -43.757 -17.782 1.00 67.15 ? 42 ASN G CB 1 ATOM 18409 C CG . ASN G 1 50 ? 29.112 -43.729 -18.138 1.00 69.97 ? 42 ASN G CG 1 ATOM 18410 O OD1 . ASN G 1 50 ? 29.594 -44.558 -18.911 1.00 70.68 ? 42 ASN G OD1 1 ATOM 18411 N ND2 . ASN G 1 50 ? 29.843 -42.772 -17.557 1.00 75.74 ? 42 ASN G ND2 1 ATOM 18412 H H . ASN G 1 50 ? 25.076 -44.606 -17.935 1.00 71.38 ? 42 ASN G H 1 ATOM 18413 H HA . ASN G 1 50 ? 26.976 -43.817 -19.719 1.00 76.17 ? 42 ASN G HA 1 ATOM 18414 H HB2 . ASN G 1 50 ? 27.363 -42.849 -17.583 1.00 80.58 ? 42 ASN G HB2 1 ATOM 18415 H HB3 . ASN G 1 50 ? 27.532 -44.316 -16.997 1.00 80.58 ? 42 ASN G HB3 1 ATOM 18416 H HD21 . ASN G 1 50 ? 30.684 -42.712 -17.725 1.00 90.88 ? 42 ASN G HD21 1 ATOM 18417 H HD22 . ASN G 1 50 ? 29.471 -42.217 -17.016 1.00 90.88 ? 42 ASN G HD22 1 ATOM 18418 N N . GLU G 1 51 ? 27.257 -46.049 -20.448 1.00 64.09 ? 43 GLU G N 1 ATOM 18419 C CA . GLU G 1 51 ? 27.467 -47.386 -20.969 1.00 62.10 ? 43 GLU G CA 1 ATOM 18420 C C . GLU G 1 51 ? 28.901 -47.802 -20.694 1.00 59.99 ? 43 GLU G C 1 ATOM 18421 O O . GLU G 1 51 ? 29.187 -48.989 -20.542 1.00 59.07 ? 43 GLU G O 1 ATOM 18422 C CB . GLU G 1 51 ? 27.160 -47.430 -22.470 1.00 54.09 ? 43 GLU G CB 1 ATOM 18423 H H . GLU G 1 51 ? 27.288 -45.444 -21.059 1.00 76.91 ? 43 GLU G H 1 ATOM 18424 H HA . GLU G 1 51 ? 26.875 -48.006 -20.516 1.00 74.52 ? 43 GLU G HA 1 ATOM 18425 N N . ILE G 1 52 ? 29.797 -46.821 -20.620 1.00 52.93 ? 44 ILE G N 1 ATOM 18426 C CA . ILE G 1 52 ? 31.180 -47.081 -20.239 1.00 63.82 ? 44 ILE G CA 1 ATOM 18427 C C . ILE G 1 52 ? 31.234 -47.621 -18.799 1.00 65.44 ? 44 ILE G C 1 ATOM 18428 O O . ILE G 1 52 ? 31.798 -48.691 -18.546 1.00 68.16 ? 44 ILE G O 1 ATOM 18429 C CB . ILE G 1 52 ? 32.057 -45.799 -20.373 1.00 46.66 ? 44 ILE G CB 1 ATOM 18430 H H . ILE G 1 52 ? 29.628 -45.995 -20.785 1.00 63.52 ? 44 ILE G H 1 ATOM 18431 H HA . ILE G 1 52 ? 31.547 -47.759 -20.828 1.00 76.58 ? 44 ILE G HA 1 ATOM 18432 N N . THR G 1 53 ? 30.614 -46.895 -17.870 1.00 62.14 ? 45 THR G N 1 ATOM 18433 C CA . THR G 1 53 ? 30.663 -47.245 -16.441 1.00 66.12 ? 45 THR G CA 1 ATOM 18434 C C . THR G 1 53 ? 29.404 -47.993 -15.972 1.00 64.48 ? 45 THR G C 1 ATOM 18435 O O . THR G 1 53 ? 29.298 -48.345 -14.799 1.00 55.00 ? 45 THR G O 1 ATOM 18436 C CB . THR G 1 53 ? 30.856 -45.983 -15.536 1.00 59.31 ? 45 THR G CB 1 ATOM 18437 O OG1 . THR G 1 53 ? 31.348 -46.372 -14.249 1.00 76.47 ? 45 THR G OG1 1 ATOM 18438 C CG2 . THR G 1 53 ? 29.563 -45.241 -15.352 1.00 59.80 ? 45 THR G CG2 1 ATOM 18439 H H . THR G 1 53 ? 30.154 -46.189 -18.038 1.00 74.56 ? 45 THR G H 1 ATOM 18440 H HA . THR G 1 53 ? 31.423 -47.830 -16.294 1.00 79.35 ? 45 THR G HA 1 ATOM 18441 H HB . THR G 1 53 ? 31.494 -45.384 -15.955 1.00 71.18 ? 45 THR G HB 1 ATOM 18442 H HG1 . THR G 1 53 ? 30.803 -46.892 -13.878 1.00 91.76 ? 45 THR G HG1 1 ATOM 18443 H HG21 . THR G 1 53 ? 29.704 -44.464 -14.789 1.00 71.76 ? 45 THR G HG21 1 ATOM 18444 H HG22 . THR G 1 53 ? 29.222 -44.949 -16.212 1.00 71.76 ? 45 THR G HG22 1 ATOM 18445 H HG23 . THR G 1 53 ? 28.906 -45.819 -14.932 1.00 71.76 ? 45 THR G HG23 1 ATOM 18446 N N . ASN G 1 54 ? 28.456 -48.232 -16.877 1.00 61.69 ? 46 ASN G N 1 ATOM 18447 C CA . ASN G 1 54 ? 27.295 -49.056 -16.562 1.00 58.11 ? 46 ASN G CA 1 ATOM 18448 C C . ASN G 1 54 ? 26.504 -48.455 -15.391 1.00 58.04 ? 46 ASN G C 1 ATOM 18449 O O . ASN G 1 54 ? 26.220 -49.111 -14.394 1.00 54.10 ? 46 ASN G O 1 ATOM 18450 C CB . ASN G 1 54 ? 27.735 -50.493 -16.257 1.00 53.56 ? 46 ASN G CB 1 ATOM 18451 C CG . ASN G 1 54 ? 27.301 -51.474 -17.319 1.00 54.94 ? 46 ASN G CG 1 ATOM 18452 O OD1 . ASN G 1 54 ? 26.438 -51.182 -18.146 1.00 59.44 ? 46 ASN G OD1 1 ATOM 18453 N ND2 . ASN G 1 54 ? 27.876 -52.663 -17.282 1.00 57.72 ? 46 ASN G ND2 1 ATOM 18454 H H . ASN G 1 54 ? 28.463 -47.927 -17.681 1.00 74.03 ? 46 ASN G H 1 ATOM 18455 H HA . ASN G 1 54 ? 26.710 -49.082 -17.335 1.00 69.73 ? 46 ASN G HA 1 ATOM 18456 H HB2 . ASN G 1 54 ? 28.703 -50.522 -16.199 1.00 64.27 ? 46 ASN G HB2 1 ATOM 18457 H HB3 . ASN G 1 54 ? 27.344 -50.771 -15.414 1.00 64.27 ? 46 ASN G HB3 1 ATOM 18458 H HD21 . ASN G 1 54 ? 27.666 -53.260 -17.863 1.00 69.26 ? 46 ASN G HD21 1 ATOM 18459 H HD22 . ASN G 1 54 ? 28.460 -52.839 -16.676 1.00 69.26 ? 46 ASN G HD22 1 ATOM 18460 N N . GLU G 1 55 ? 26.160 -47.184 -15.537 1.00 51.03 ? 47 GLU G N 1 ATOM 18461 C CA . GLU G 1 55 ? 25.443 -46.487 -14.505 1.00 52.15 ? 47 GLU G CA 1 ATOM 18462 C C . GLU G 1 55 ? 24.222 -45.848 -15.120 1.00 62.62 ? 47 GLU G C 1 ATOM 18463 O O . GLU G 1 55 ? 24.250 -45.447 -16.296 1.00 51.42 ? 47 GLU G O 1 ATOM 18464 C CB . GLU G 1 55 ? 26.330 -45.434 -13.818 1.00 53.86 ? 47 GLU G CB 1 ATOM 18465 C CG . GLU G 1 55 ? 27.388 -46.025 -12.858 1.00 59.91 ? 47 GLU G CG 1 ATOM 18466 C CD . GLU G 1 55 ? 28.364 -44.978 -12.324 1.00 55.43 ? 47 GLU G CD 1 ATOM 18467 O OE1 . GLU G 1 55 ? 28.158 -43.775 -12.598 1.00 57.07 ? 47 GLU G OE1 1 ATOM 18468 O OE2 . GLU G 1 55 ? 29.338 -45.357 -11.635 1.00 62.95 ? 47 GLU G OE2 1 ATOM 18469 H H . GLU G 1 55 ? 26.335 -46.707 -16.231 1.00 61.24 ? 47 GLU G H 1 ATOM 18470 H HA . GLU G 1 55 ? 25.150 -47.123 -13.833 1.00 62.58 ? 47 GLU G HA 1 ATOM 18471 H HB2 . GLU G 1 55 ? 26.800 -44.930 -14.501 1.00 64.63 ? 47 GLU G HB2 1 ATOM 18472 H HB3 . GLU G 1 55 ? 25.764 -44.838 -13.303 1.00 64.63 ? 47 GLU G HB3 1 ATOM 18473 H HG2 . GLU G 1 55 ? 26.936 -46.426 -12.099 1.00 71.89 ? 47 GLU G HG2 1 ATOM 18474 H HG3 . GLU G 1 55 ? 27.901 -46.699 -13.331 1.00 71.89 ? 47 GLU G HG3 1 ATOM 18475 N N . VAL G 1 56 ? 23.143 -45.779 -14.334 1.00 54.74 ? 48 VAL G N 1 ATOM 18476 C CA . VAL G 1 56 ? 21.948 -45.066 -14.785 1.00 58.08 ? 48 VAL G CA 1 ATOM 18477 C C . VAL G 1 56 ? 21.409 -44.128 -13.699 1.00 52.53 ? 48 VAL G C 1 ATOM 18478 O O . VAL G 1 56 ? 21.355 -44.478 -12.526 1.00 58.15 ? 48 VAL G O 1 ATOM 18479 C CB . VAL G 1 56 ? 20.848 -46.056 -15.263 1.00 51.44 ? 48 VAL G CB 1 ATOM 18480 C CG1 . VAL G 1 56 ? 20.222 -46.808 -14.113 1.00 67.98 ? 48 VAL G CG1 1 ATOM 18481 C CG2 . VAL G 1 56 ? 19.798 -45.316 -16.053 1.00 60.22 ? 48 VAL G CG2 1 ATOM 18482 H H . VAL G 1 56 ? 23.079 -46.130 -13.552 1.00 65.68 ? 48 VAL G H 1 ATOM 18483 H HA . VAL G 1 56 ? 22.192 -44.516 -15.546 1.00 69.70 ? 48 VAL G HA 1 ATOM 18484 H HB . VAL G 1 56 ? 21.255 -46.708 -15.855 1.00 61.73 ? 48 VAL G HB 1 ATOM 18485 H HG11 . VAL G 1 56 ? 19.546 -47.410 -14.461 1.00 81.58 ? 48 VAL G HG11 1 ATOM 18486 H HG12 . VAL G 1 56 ? 20.912 -47.314 -13.655 1.00 81.58 ? 48 VAL G HG12 1 ATOM 18487 H HG13 . VAL G 1 56 ? 19.818 -46.172 -13.503 1.00 81.58 ? 48 VAL G HG13 1 ATOM 18488 H HG21 . VAL G 1 56 ? 19.120 -45.946 -16.344 1.00 72.26 ? 48 VAL G HG21 1 ATOM 18489 H HG22 . VAL G 1 56 ? 19.398 -44.637 -15.487 1.00 72.26 ? 48 VAL G HG22 1 ATOM 18490 H HG23 . VAL G 1 56 ? 20.217 -44.901 -16.823 1.00 72.26 ? 48 VAL G HG23 1 ATOM 18491 N N . ASP G 1 57 ? 21.054 -42.917 -14.117 1.00 49.10 ? 49 ASP G N 1 ATOM 18492 C CA . ASP G 1 57 ? 20.570 -41.877 -13.231 1.00 49.61 ? 49 ASP G CA 1 ATOM 18493 C C . ASP G 1 57 ? 19.091 -41.684 -13.537 1.00 57.27 ? 49 ASP G C 1 ATOM 18494 O O . ASP G 1 57 ? 18.748 -41.353 -14.674 1.00 54.92 ? 49 ASP G O 1 ATOM 18495 C CB . ASP G 1 57 ? 21.369 -40.581 -13.442 1.00 56.19 ? 49 ASP G CB 1 ATOM 18496 C CG . ASP G 1 57 ? 21.035 -39.497 -12.415 1.00 63.60 ? 49 ASP G CG 1 ATOM 18497 O OD1 . ASP G 1 57 ? 20.305 -39.784 -11.450 1.00 57.62 ? 49 ASP G OD1 1 ATOM 18498 O OD2 . ASP G 1 57 ? 21.510 -38.352 -12.571 1.00 62.61 ? 49 ASP G OD2 1 ATOM 18499 H H . ASP G 1 57 ? 21.089 -42.671 -14.940 1.00 58.92 ? 49 ASP G H 1 ATOM 18500 H HA . ASP G 1 57 ? 20.666 -42.158 -12.308 1.00 59.53 ? 49 ASP G HA 1 ATOM 18501 H HB2 . ASP G 1 57 ? 22.316 -40.780 -13.370 1.00 67.42 ? 49 ASP G HB2 1 ATOM 18502 H HB3 . ASP G 1 57 ? 21.171 -40.229 -14.324 1.00 67.42 ? 49 ASP G HB3 1 ATOM 18503 N N . VAL G 1 58 ? 18.221 -41.903 -12.541 1.00 59.16 ? 50 VAL G N 1 ATOM 18504 C CA . VAL G 1 58 ? 16.778 -41.994 -12.797 1.00 55.65 ? 50 VAL G CA 1 ATOM 18505 C C . VAL G 1 58 ? 15.860 -41.334 -11.727 1.00 55.47 ? 50 VAL G C 1 ATOM 18506 O O . VAL G 1 58 ? 16.189 -41.240 -10.536 1.00 47.78 ? 50 VAL G O 1 ATOM 18507 C CB . VAL G 1 58 ? 16.382 -43.489 -12.975 1.00 51.41 ? 50 VAL G CB 1 ATOM 18508 C CG1 . VAL G 1 58 ? 16.722 -44.290 -11.752 1.00 55.72 ? 50 VAL G CG1 1 ATOM 18509 C CG2 . VAL G 1 58 ? 14.911 -43.659 -13.289 1.00 58.19 ? 50 VAL G CG2 1 ATOM 18510 H H . VAL G 1 58 ? 18.440 -42.001 -11.715 1.00 70.99 ? 50 VAL G H 1 ATOM 18511 H HA . VAL G 1 58 ? 16.595 -41.549 -13.639 1.00 66.78 ? 50 VAL G HA 1 ATOM 18512 H HB . VAL G 1 58 ? 16.886 -43.858 -13.718 1.00 61.69 ? 50 VAL G HB 1 ATOM 18513 H HG11 . VAL G 1 58 ? 17.124 -43.703 -11.093 1.00 66.86 ? 50 VAL G HG11 1 ATOM 18514 H HG12 . VAL G 1 58 ? 15.909 -44.681 -11.395 1.00 66.86 ? 50 VAL G HG12 1 ATOM 18515 H HG13 . VAL G 1 58 ? 17.347 -44.990 -11.997 1.00 66.86 ? 50 VAL G HG13 1 ATOM 18516 H HG21 . VAL G 1 58 ? 14.717 -44.604 -13.390 1.00 69.82 ? 50 VAL G HG21 1 ATOM 18517 H HG22 . VAL G 1 58 ? 14.388 -43.289 -12.560 1.00 69.82 ? 50 VAL G HG22 1 ATOM 18518 H HG23 . VAL G 1 58 ? 14.709 -43.189 -14.113 1.00 69.82 ? 50 VAL G HG23 1 ATOM 18519 N N . VAL G 1 59 ? 14.712 -40.864 -12.212 1.00 50.60 ? 51 VAL G N 1 ATOM 18520 C CA . VAL G 1 59 ? 13.676 -40.238 -11.416 1.00 44.86 ? 51 VAL G CA 1 ATOM 18521 C C . VAL G 1 59 ? 12.418 -41.099 -11.448 1.00 50.36 ? 51 VAL G C 1 ATOM 18522 O O . VAL G 1 59 ? 11.821 -41.303 -12.511 1.00 46.22 ? 51 VAL G O 1 ATOM 18523 C CB . VAL G 1 59 ? 13.332 -38.830 -11.933 1.00 44.68 ? 51 VAL G CB 1 ATOM 18524 C CG1 . VAL G 1 59 ? 12.269 -38.155 -11.036 1.00 43.19 ? 51 VAL G CG1 1 ATOM 18525 C CG2 . VAL G 1 59 ? 14.601 -37.981 -12.016 1.00 36.43 ? 51 VAL G CG2 1 ATOM 18526 H H . VAL G 1 59 ? 14.508 -40.903 -13.047 1.00 60.72 ? 51 VAL G H 1 ATOM 18527 H HA . VAL G 1 59 ? 13.975 -40.164 -10.497 1.00 53.83 ? 51 VAL G HA 1 ATOM 18528 H HB . VAL G 1 59 ? 12.964 -38.904 -12.827 1.00 53.62 ? 51 VAL G HB 1 ATOM 18529 H HG11 . VAL G 1 59 ? 12.075 -37.272 -11.388 1.00 51.83 ? 51 VAL G HG11 1 ATOM 18530 H HG12 . VAL G 1 59 ? 11.464 -38.697 -11.039 1.00 51.83 ? 51 VAL G HG12 1 ATOM 18531 H HG13 . VAL G 1 59 ? 12.617 -38.083 -10.134 1.00 51.83 ? 51 VAL G HG13 1 ATOM 18532 H HG21 . VAL G 1 59 ? 14.369 -37.098 -12.343 1.00 43.72 ? 51 VAL G HG21 1 ATOM 18533 H HG22 . VAL G 1 59 ? 14.994 -37.915 -11.132 1.00 43.72 ? 51 VAL G HG22 1 ATOM 18534 H HG23 . VAL G 1 59 ? 15.225 -38.406 -12.625 1.00 43.72 ? 51 VAL G HG23 1 ATOM 18535 N N . PHE G 1 60 ? 12.016 -41.611 -10.289 1.00 42.62 ? 52 PHE G N 1 ATOM 18536 C CA . PHE G 1 60 ? 10.800 -42.427 -10.233 1.00 51.15 ? 52 PHE G CA 1 ATOM 18537 C C . PHE G 1 60 ? 9.925 -42.100 -9.034 1.00 49.20 ? 52 PHE G C 1 ATOM 18538 O O . PHE G 1 60 ? 10.377 -41.541 -8.035 1.00 45.27 ? 52 PHE G O 1 ATOM 18539 C CB . PHE G 1 60 ? 11.144 -43.921 -10.220 1.00 43.24 ? 52 PHE G CB 1 ATOM 18540 C CG . PHE G 1 60 ? 12.086 -44.313 -9.131 1.00 50.86 ? 52 PHE G CG 1 ATOM 18541 C CD1 . PHE G 1 60 ? 13.438 -44.084 -9.265 1.00 49.90 ? 52 PHE G CD1 1 ATOM 18542 C CD2 . PHE G 1 60 ? 11.624 -44.909 -7.966 1.00 51.49 ? 52 PHE G CD2 1 ATOM 18543 C CE1 . PHE G 1 60 ? 14.316 -44.442 -8.258 1.00 55.63 ? 52 PHE G CE1 1 ATOM 18544 C CE2 . PHE G 1 60 ? 12.495 -45.272 -6.961 1.00 45.46 ? 52 PHE G CE2 1 ATOM 18545 C CZ . PHE G 1 60 ? 13.844 -45.035 -7.104 1.00 49.20 ? 52 PHE G CZ 1 ATOM 18546 H H . PHE G 1 60 ? 12.416 -41.505 -9.536 1.00 51.15 ? 52 PHE G H 1 ATOM 18547 H HA . PHE G 1 60 ? 10.277 -42.254 -11.031 1.00 61.38 ? 52 PHE G HA 1 ATOM 18548 H HB2 . PHE G 1 60 ? 10.326 -44.429 -10.102 1.00 51.89 ? 52 PHE G HB2 1 ATOM 18549 H HB3 . PHE G 1 60 ? 11.556 -44.154 -11.067 1.00 51.89 ? 52 PHE G HB3 1 ATOM 18550 H HD1 . PHE G 1 60 ? 13.763 -43.683 -10.039 1.00 59.88 ? 52 PHE G HD1 1 ATOM 18551 H HD2 . PHE G 1 60 ? 10.714 -45.070 -7.864 1.00 61.79 ? 52 PHE G HD2 1 ATOM 18552 H HE1 . PHE G 1 60 ? 15.227 -44.283 -8.358 1.00 66.76 ? 52 PHE G HE1 1 ATOM 18553 H HE2 . PHE G 1 60 ? 12.172 -45.670 -6.185 1.00 54.55 ? 52 PHE G HE2 1 ATOM 18554 H HZ . PHE G 1 60 ? 14.435 -45.278 -6.428 1.00 59.04 ? 52 PHE G HZ 1 ATOM 18555 N N . TRP G 1 61 ? 8.652 -42.442 -9.165 1.00 53.06 ? 53 TRP G N 1 ATOM 18556 C CA . TRP G 1 61 ? 7.728 -42.360 -8.054 1.00 43.83 ? 53 TRP G CA 1 ATOM 18557 C C . TRP G 1 61 ? 7.704 -43.710 -7.420 1.00 45.03 ? 53 TRP G C 1 ATOM 18558 O O . TRP G 1 61 ? 7.366 -44.697 -8.070 1.00 49.52 ? 53 TRP G O 1 ATOM 18559 C CB . TRP G 1 61 ? 6.341 -41.956 -8.512 1.00 45.89 ? 53 TRP G CB 1 ATOM 18560 C CG . TRP G 1 61 ? 6.274 -40.556 -9.075 1.00 42.48 ? 53 TRP G CG 1 ATOM 18561 C CD1 . TRP G 1 61 ? 7.247 -39.604 -9.043 1.00 43.82 ? 53 TRP G CD1 1 ATOM 18562 C CD2 . TRP G 1 61 ? 5.170 -39.972 -9.768 1.00 44.41 ? 53 TRP G CD2 1 ATOM 18563 N NE1 . TRP G 1 61 ? 6.815 -38.459 -9.674 1.00 45.75 ? 53 TRP G NE1 1 ATOM 18564 C CE2 . TRP G 1 61 ? 5.537 -38.663 -10.124 1.00 40.86 ? 53 TRP G CE2 1 ATOM 18565 C CE3 . TRP G 1 61 ? 3.902 -40.431 -10.115 1.00 52.78 ? 53 TRP G CE3 1 ATOM 18566 C CZ2 . TRP G 1 61 ? 4.679 -37.816 -10.808 1.00 40.35 ? 53 TRP G CZ2 1 ATOM 18567 C CZ3 . TRP G 1 61 ? 3.066 -39.599 -10.787 1.00 53.37 ? 53 TRP G CZ3 1 ATOM 18568 C CH2 . TRP G 1 61 ? 3.453 -38.305 -11.130 1.00 47.39 ? 53 TRP G CH2 1 ATOM 18569 H H . TRP G 1 61 ? 8.299 -42.726 -9.896 1.00 63.68 ? 53 TRP G H 1 ATOM 18570 H HA . TRP G 1 61 ? 8.047 -41.713 -7.405 1.00 52.59 ? 53 TRP G HA 1 ATOM 18571 H HB2 . TRP G 1 61 ? 6.049 -42.570 -9.204 1.00 55.07 ? 53 TRP G HB2 1 ATOM 18572 H HB3 . TRP G 1 61 ? 5.736 -42.001 -7.755 1.00 55.07 ? 53 TRP G HB3 1 ATOM 18573 H HD1 . TRP G 1 61 ? 8.086 -39.714 -8.655 1.00 52.59 ? 53 TRP G HD1 1 ATOM 18574 H HE1 . TRP G 1 61 ? 7.269 -37.734 -9.765 1.00 54.90 ? 53 TRP G HE1 1 ATOM 18575 H HE3 . TRP G 1 61 ? 3.633 -41.293 -9.892 1.00 63.34 ? 53 TRP G HE3 1 ATOM 18576 H HZ2 . TRP G 1 61 ? 4.933 -36.952 -11.040 1.00 48.42 ? 53 TRP G HZ2 1 ATOM 18577 H HZ3 . TRP G 1 61 ? 2.218 -39.899 -11.023 1.00 64.04 ? 53 TRP G HZ3 1 ATOM 18578 H HH2 . TRP G 1 61 ? 2.855 -37.761 -11.590 1.00 56.87 ? 53 TRP G HH2 1 ATOM 18579 N N . GLN G 1 62 ? 8.085 -43.761 -6.153 1.00 47.39 ? 54 GLN G N 1 ATOM 18580 C CA . GLN G 1 62 ? 8.120 -45.031 -5.451 1.00 45.12 ? 54 GLN G CA 1 ATOM 18581 C C . GLN G 1 62 ? 6.834 -45.213 -4.655 1.00 52.20 ? 54 GLN G C 1 ATOM 18582 O O . GLN G 1 62 ? 6.687 -44.697 -3.551 1.00 57.04 ? 54 GLN G O 1 ATOM 18583 C CB . GLN G 1 62 ? 9.330 -45.108 -4.545 1.00 39.17 ? 54 GLN G CB 1 ATOM 18584 C CG . GLN G 1 62 ? 9.497 -46.450 -3.883 1.00 53.34 ? 54 GLN G CG 1 ATOM 18585 C CD . GLN G 1 62 ? 10.634 -46.448 -2.867 1.00 61.40 ? 54 GLN G CD 1 ATOM 18586 O OE1 . GLN G 1 62 ? 11.814 -46.420 -3.227 1.00 59.24 ? 54 GLN G OE1 1 ATOM 18587 N NE2 . GLN G 1 62 ? 10.282 -46.462 -1.593 1.00 61.23 ? 54 GLN G NE2 1 ATOM 18588 H H . GLN G 1 62 ? 8.325 -43.083 -5.682 1.00 56.87 ? 54 GLN G H 1 ATOM 18589 H HA . GLN G 1 62 ? 8.180 -45.751 -6.098 1.00 54.15 ? 54 GLN G HA 1 ATOM 18590 H HB2 . GLN G 1 62 ? 10.127 -44.934 -5.070 1.00 47.01 ? 54 GLN G HB2 1 ATOM 18591 H HB3 . GLN G 1 62 ? 9.243 -44.440 -3.847 1.00 47.01 ? 54 GLN G HB3 1 ATOM 18592 H HG2 . GLN G 1 62 ? 8.677 -46.680 -3.418 1.00 64.01 ? 54 GLN G HG2 1 ATOM 18593 H HG3 . GLN G 1 62 ? 9.696 -47.116 -4.559 1.00 64.01 ? 54 GLN G HG3 1 ATOM 18594 H HE21 . GLN G 1 62 ? 9.449 -46.472 -1.377 1.00 73.48 ? 54 GLN G HE21 1 ATOM 18595 H HE22 . GLN G 1 62 ? 10.885 -46.462 -0.979 1.00 73.48 ? 54 GLN G HE22 1 ATOM 18596 N N . GLN G 1 63 ? 5.911 -45.975 -5.219 1.00 51.88 ? 55 GLN G N 1 ATOM 18597 C CA . GLN G 1 63 ? 4.601 -46.148 -4.614 1.00 49.15 ? 55 GLN G CA 1 ATOM 18598 C C . GLN G 1 63 ? 4.668 -47.225 -3.555 1.00 56.09 ? 55 GLN G C 1 ATOM 18599 O O . GLN G 1 63 ? 4.847 -48.405 -3.883 1.00 48.75 ? 55 GLN G O 1 ATOM 18600 C CB . GLN G 1 63 ? 3.549 -46.529 -5.641 1.00 48.61 ? 55 GLN G CB 1 ATOM 18601 C CG . GLN G 1 63 ? 2.177 -46.674 -5.030 1.00 67.41 ? 55 GLN G CG 1 ATOM 18602 C CD . GLN G 1 63 ? 1.196 -47.279 -5.994 1.00 67.38 ? 55 GLN G CD 1 ATOM 18603 O OE1 . GLN G 1 63 ? 1.104 -46.863 -7.145 1.00 58.93 ? 55 GLN G OE1 1 ATOM 18604 N NE2 . GLN G 1 63 ? 0.481 -48.300 -5.541 1.00 65.33 ? 55 GLN G NE2 1 ATOM 18605 H H . GLN G 1 63 ? 6.018 -46.405 -5.956 1.00 62.26 ? 55 GLN G H 1 ATOM 18606 H HA . GLN G 1 63 ? 4.330 -45.319 -4.191 1.00 58.98 ? 55 GLN G HA 1 ATOM 18607 H HB2 . GLN G 1 63 ? 3.504 -45.838 -6.320 1.00 58.33 ? 55 GLN G HB2 1 ATOM 18608 H HB3 . GLN G 1 63 ? 3.791 -47.377 -6.043 1.00 58.33 ? 55 GLN G HB3 1 ATOM 18609 H HG2 . GLN G 1 63 ? 2.234 -47.252 -4.253 1.00 80.90 ? 55 GLN G HG2 1 ATOM 18610 H HG3 . GLN G 1 63 ? 1.848 -45.799 -4.773 1.00 80.90 ? 55 GLN G HG3 1 ATOM 18611 H HE21 . GLN G 1 63 ? 0.594 -48.580 -4.736 1.00 78.39 ? 55 GLN G HE21 1 ATOM 18612 H HE22 . GLN G 1 63 ? -0.095 -48.682 -6.053 1.00 78.39 ? 55 GLN G HE22 1 ATOM 18613 N N . THR G 1 64 ? 4.483 -46.813 -2.299 1.00 51.43 ? 56 THR G N 1 ATOM 18614 C CA . THR G 1 64 ? 4.699 -47.682 -1.156 1.00 47.58 ? 56 THR G CA 1 ATOM 18615 C C . THR G 1 64 ? 3.446 -47.737 -0.257 1.00 43.85 ? 56 THR G C 1 ATOM 18616 O O . THR G 1 64 ? 3.030 -46.728 0.309 1.00 42.90 ? 56 THR G O 1 ATOM 18617 C CB . THR G 1 64 ? 5.910 -47.194 -0.320 1.00 34.77 ? 56 THR G CB 1 ATOM 18618 O OG1 . THR G 1 64 ? 7.054 -46.992 -1.146 1.00 51.72 ? 56 THR G OG1 1 ATOM 18619 C CG2 . THR G 1 64 ? 6.257 -48.199 0.747 1.00 37.37 ? 56 THR G CG2 1 ATOM 18620 H H . THR G 1 64 ? 4.229 -46.019 -2.086 1.00 61.72 ? 56 THR G H 1 ATOM 18621 H HA . THR G 1 64 ? 4.888 -48.580 -1.469 1.00 57.10 ? 56 THR G HA 1 ATOM 18622 H HB . THR G 1 64 ? 5.680 -46.358 0.116 1.00 41.72 ? 56 THR G HB 1 ATOM 18623 H HG1 . THR G 1 64 ? 7.702 -46.728 -0.680 1.00 62.07 ? 56 THR G HG1 1 ATOM 18624 H HG21 . THR G 1 64 ? 7.014 -47.885 1.264 1.00 44.84 ? 56 THR G HG21 1 ATOM 18625 H HG22 . THR G 1 64 ? 5.500 -48.326 1.341 1.00 44.84 ? 56 THR G HG22 1 ATOM 18626 H HG23 . THR G 1 64 ? 6.484 -49.049 0.339 1.00 44.84 ? 56 THR G HG23 1 ATOM 18627 N N . THR G 1 65 ? 2.857 -48.912 -0.102 1.00 42.25 ? 57 THR G N 1 ATOM 18628 C CA . THR G 1 65 ? 1.666 -49.013 0.715 1.00 41.15 ? 57 THR G CA 1 ATOM 18629 C C . THR G 1 65 ? 1.775 -50.160 1.670 1.00 40.98 ? 57 THR G C 1 ATOM 18630 O O . THR G 1 65 ? 2.401 -51.183 1.381 1.00 39.76 ? 57 THR G O 1 ATOM 18631 C CB . THR G 1 65 ? 0.373 -49.191 -0.114 1.00 46.30 ? 57 THR G CB 1 ATOM 18632 O OG1 . THR G 1 65 ? 0.314 -50.522 -0.643 1.00 53.69 ? 57 THR G OG1 1 ATOM 18633 C CG2 . THR G 1 65 ? 0.287 -48.153 -1.247 1.00 43.43 ? 57 THR G CG2 1 ATOM 18634 H H . THR G 1 65 ? 3.123 -49.651 -0.452 1.00 50.70 ? 57 THR G H 1 ATOM 18635 H HA . THR G 1 65 ? 1.574 -48.200 1.235 1.00 49.38 ? 57 THR G HA 1 ATOM 18636 H HB . THR G 1 65 ? -0.391 -49.055 0.468 1.00 55.56 ? 57 THR G HB 1 ATOM 18637 H HG1 . THR G 1 65 ? -0.388 -50.621 -1.093 1.00 64.43 ? 57 THR G HG1 1 ATOM 18638 H HG21 . THR G 1 65 ? -0.529 -48.283 -1.754 1.00 52.12 ? 57 THR G HG21 1 ATOM 18639 H HG22 . THR G 1 65 ? 0.289 -47.257 -0.875 1.00 52.12 ? 57 THR G HG22 1 ATOM 18640 H HG23 . THR G 1 65 ? 1.047 -48.250 -1.842 1.00 52.12 ? 57 THR G HG23 1 ATOM 18641 N N . TRP G 1 66 ? 1.176 -49.956 2.832 1.00 36.36 ? 58 TRP G N 1 ATOM 18642 C CA . TRP G 1 66 ? 1.088 -51.012 3.817 1.00 43.93 ? 58 TRP G CA 1 ATOM 18643 C C . TRP G 1 66 ? -0.046 -50.620 4.735 1.00 45.55 ? 58 TRP G C 1 ATOM 18644 O O . TRP G 1 66 ? -0.670 -49.581 4.531 1.00 42.59 ? 58 TRP G O 1 ATOM 18645 C CB . TRP G 1 66 ? 2.414 -51.182 4.573 1.00 46.09 ? 58 TRP G CB 1 ATOM 18646 C CG . TRP G 1 66 ? 2.766 -49.969 5.395 1.00 42.68 ? 58 TRP G CG 1 ATOM 18647 C CD1 . TRP G 1 66 ? 2.506 -49.779 6.715 1.00 38.03 ? 58 TRP G CD1 1 ATOM 18648 C CD2 . TRP G 1 66 ? 3.416 -48.766 4.943 1.00 43.67 ? 58 TRP G CD2 1 ATOM 18649 N NE1 . TRP G 1 66 ? 2.942 -48.546 7.113 1.00 35.08 ? 58 TRP G NE1 1 ATOM 18650 C CE2 . TRP G 1 66 ? 3.513 -47.903 6.046 1.00 40.17 ? 58 TRP G CE2 1 ATOM 18651 C CE3 . TRP G 1 66 ? 3.925 -48.338 3.717 1.00 34.19 ? 58 TRP G CE3 1 ATOM 18652 C CZ2 . TRP G 1 66 ? 4.103 -46.651 5.963 1.00 31.51 ? 58 TRP G CZ2 1 ATOM 18653 C CZ3 . TRP G 1 66 ? 4.494 -47.101 3.640 1.00 34.77 ? 58 TRP G CZ3 1 ATOM 18654 C CH2 . TRP G 1 66 ? 4.577 -46.270 4.757 1.00 36.05 ? 58 TRP G CH2 1 ATOM 18655 H H . TRP G 1 66 ? 0.814 -49.214 3.072 1.00 43.64 ? 58 TRP G H 1 ATOM 18656 H HA . TRP G 1 66 ? 0.864 -51.850 3.383 1.00 52.71 ? 58 TRP G HA 1 ATOM 18657 H HB2 . TRP G 1 66 ? 2.342 -51.941 5.173 1.00 55.31 ? 58 TRP G HB2 1 ATOM 18658 H HB3 . TRP G 1 66 ? 3.127 -51.329 3.933 1.00 55.31 ? 58 TRP G HB3 1 ATOM 18659 H HD1 . TRP G 1 66 ? 2.080 -50.395 7.266 1.00 45.64 ? 58 TRP G HD1 1 ATOM 18660 H HE1 . TRP G 1 66 ? 2.884 -48.231 7.911 1.00 42.10 ? 58 TRP G HE1 1 ATOM 18661 H HE3 . TRP G 1 66 ? 3.872 -48.884 2.966 1.00 41.02 ? 58 TRP G HE3 1 ATOM 18662 H HZ2 . TRP G 1 66 ? 4.157 -46.091 6.704 1.00 37.81 ? 58 TRP G HZ2 1 ATOM 18663 H HZ3 . TRP G 1 66 ? 4.838 -46.808 2.827 1.00 41.73 ? 58 TRP G HZ3 1 ATOM 18664 H HH2 . TRP G 1 66 ? 4.977 -45.435 4.671 1.00 43.25 ? 58 TRP G HH2 1 ATOM 18665 N N . SER G 1 67 ? -0.317 -51.441 5.734 1.00 43.35 ? 59 SER G N 1 ATOM 18666 C CA . SER G 1 67 ? -1.380 -51.127 6.679 1.00 56.71 ? 59 SER G CA 1 ATOM 18667 C C . SER G 1 67 ? -0.891 -51.259 8.134 1.00 45.95 ? 59 SER G C 1 ATOM 18668 O O . SER G 1 67 ? -0.205 -52.222 8.503 1.00 43.98 ? 59 SER G O 1 ATOM 18669 C CB . SER G 1 67 ? -2.592 -52.030 6.411 1.00 51.57 ? 59 SER G CB 1 ATOM 18670 O OG . SER G 1 67 ? -2.542 -53.196 7.212 1.00 62.65 ? 59 SER G OG 1 ATOM 18671 H H . SER G 1 67 ? 0.093 -52.181 5.890 1.00 52.02 ? 59 SER G H 1 ATOM 18672 H HA . SER G 1 67 ? -1.658 -50.208 6.541 1.00 68.05 ? 59 SER G HA 1 ATOM 18673 H HB2 . SER G 1 67 ? -3.403 -51.539 6.619 1.00 61.89 ? 59 SER G HB2 1 ATOM 18674 H HB3 . SER G 1 67 ? -2.592 -52.289 5.476 1.00 61.89 ? 59 SER G HB3 1 ATOM 18675 H HG . SER G 1 67 ? -3.210 -53.680 7.056 1.00 75.18 ? 59 SER G HG 1 ATOM 18676 N N . ASP G 1 68 ? -1.185 -50.233 8.928 1.00 45.78 ? 60 ASP G N 1 ATOM 18677 C CA . ASP G 1 68 ? -1.130 -50.318 10.389 1.00 45.45 ? 60 ASP G CA 1 ATOM 18678 C C . ASP G 1 68 ? -2.552 -50.162 10.902 1.00 45.67 ? 60 ASP G C 1 ATOM 18679 O O . ASP G 1 68 ? -3.064 -49.047 10.986 1.00 44.45 ? 60 ASP G O 1 ATOM 18680 C CB . ASP G 1 68 ? -0.226 -49.239 10.995 1.00 44.50 ? 60 ASP G CB 1 ATOM 18681 C CG . ASP G 1 68 ? -0.071 -49.381 12.514 1.00 47.29 ? 60 ASP G CG 1 ATOM 18682 O OD1 . ASP G 1 68 ? -0.741 -50.251 13.124 1.00 42.78 ? 60 ASP G OD1 1 ATOM 18683 O OD2 . ASP G 1 68 ? 0.721 -48.611 13.098 1.00 49.78 ? 60 ASP G OD2 1 ATOM 18684 H H . ASP G 1 68 ? -1.424 -49.459 8.639 1.00 54.94 ? 60 ASP G H 1 ATOM 18685 H HA . ASP G 1 68 ? -0.797 -51.189 10.655 1.00 54.54 ? 60 ASP G HA 1 ATOM 18686 H HB2 . ASP G 1 68 ? 0.655 -49.304 10.596 1.00 53.40 ? 60 ASP G HB2 1 ATOM 18687 H HB3 . ASP G 1 68 ? -0.610 -48.367 10.813 1.00 53.40 ? 60 ASP G HB3 1 ATOM 18688 N N . ARG G 1 69 ? -3.195 -51.270 11.246 1.00 43.16 ? 61 ARG G N 1 ATOM 18689 C CA . ARG G 1 69 ? -4.614 -51.215 11.525 1.00 47.91 ? 61 ARG G CA 1 ATOM 18690 C C . ARG G 1 69 ? -4.850 -50.487 12.850 1.00 48.10 ? 61 ARG G C 1 ATOM 18691 O O . ARG G 1 69 ? -5.932 -49.949 13.062 1.00 43.80 ? 61 ARG G O 1 ATOM 18692 C CB . ARG G 1 69 ? -5.234 -52.624 11.531 1.00 37.09 ? 61 ARG G CB 1 ATOM 18693 H H . ARG G 1 69 ? -2.838 -52.049 11.323 1.00 51.80 ? 61 ARG G H 1 ATOM 18694 H HA . ARG G 1 69 ? -5.050 -50.703 10.825 1.00 57.49 ? 61 ARG G HA 1 ATOM 18695 N N . THR G 1 70 ? -3.830 -50.409 13.708 1.00 47.37 ? 62 THR G N 1 ATOM 18696 C CA . THR G 1 70 ? -3.998 -49.726 14.985 1.00 43.30 ? 62 THR G CA 1 ATOM 18697 C C . THR G 1 70 ? -4.192 -48.217 14.775 1.00 46.95 ? 62 THR G C 1 ATOM 18698 O O . THR G 1 70 ? -4.545 -47.495 15.701 1.00 45.16 ? 62 THR G O 1 ATOM 18699 C CB . THR G 1 70 ? -2.809 -49.947 15.969 1.00 46.02 ? 62 THR G CB 1 ATOM 18700 O OG1 . THR G 1 70 ? -1.682 -49.153 15.590 1.00 41.21 ? 62 THR G OG1 1 ATOM 18701 C CG2 . THR G 1 70 ? -2.426 -51.421 16.079 1.00 37.26 ? 62 THR G CG2 1 ATOM 18702 H H . THR G 1 70 ? -3.046 -50.739 13.576 1.00 56.84 ? 62 THR G H 1 ATOM 18703 H HA . THR G 1 70 ? -4.799 -50.067 15.413 1.00 51.96 ? 62 THR G HA 1 ATOM 18704 H HB . THR G 1 70 ? -3.094 -49.661 16.851 1.00 55.22 ? 62 THR G HB 1 ATOM 18705 H HG1 . THR G 1 70 ? -1.430 -49.362 14.816 1.00 49.45 ? 62 THR G HG1 1 ATOM 18706 H HG21 . THR G 1 70 ? -1.685 -51.526 16.697 1.00 44.71 ? 62 THR G HG21 1 ATOM 18707 H HG22 . THR G 1 70 ? -3.181 -51.937 16.403 1.00 44.71 ? 62 THR G HG22 1 ATOM 18708 H HG23 . THR G 1 70 ? -2.162 -51.761 15.210 1.00 44.71 ? 62 THR G HG23 1 ATOM 18709 N N . LEU G 1 71 ? -3.983 -47.748 13.555 1.00 43.11 ? 63 LEU G N 1 ATOM 18710 C CA . LEU G 1 71 ? -4.213 -46.349 13.226 1.00 45.35 ? 63 LEU G CA 1 ATOM 18711 C C . LEU G 1 71 ? -5.633 -46.072 12.735 1.00 44.63 ? 63 LEU G C 1 ATOM 18712 O O . LEU G 1 71 ? -6.000 -44.916 12.497 1.00 38.84 ? 63 LEU G O 1 ATOM 18713 C CB . LEU G 1 71 ? -3.230 -45.900 12.149 1.00 35.97 ? 63 LEU G CB 1 ATOM 18714 C CG . LEU G 1 71 ? -1.754 -45.941 12.515 1.00 48.54 ? 63 LEU G CG 1 ATOM 18715 C CD1 . LEU G 1 71 ? -0.932 -45.276 11.434 1.00 37.70 ? 63 LEU G CD1 1 ATOM 18716 C CD2 . LEU G 1 71 ? -1.488 -45.274 13.841 1.00 44.60 ? 63 LEU G CD2 1 ATOM 18717 H H . LEU G 1 71 ? -3.706 -48.222 12.894 1.00 51.74 ? 63 LEU G H 1 ATOM 18718 H HA . LEU G 1 71 ? -4.059 -45.809 14.017 1.00 54.42 ? 63 LEU G HA 1 ATOM 18719 H HB2 . LEU G 1 71 ? -3.349 -46.471 11.373 1.00 43.16 ? 63 LEU G HB2 1 ATOM 18720 H HB3 . LEU G 1 71 ? -3.440 -44.985 11.909 1.00 43.16 ? 63 LEU G HB3 1 ATOM 18721 H HG . LEU G 1 71 ? -1.469 -46.866 12.581 1.00 58.25 ? 63 LEU G HG 1 ATOM 18722 H HD11 . LEU G 1 71 ? 0.005 -45.311 11.683 1.00 45.24 ? 63 LEU G HD11 1 ATOM 18723 H HD12 . LEU G 1 71 ? -1.070 -45.747 10.597 1.00 45.24 ? 63 LEU G HD12 1 ATOM 18724 H HD13 . LEU G 1 71 ? -1.217 -44.353 11.345 1.00 45.24 ? 63 LEU G HD13 1 ATOM 18725 H HD21 . LEU G 1 71 ? -0.539 -45.323 14.034 1.00 53.52 ? 63 LEU G HD21 1 ATOM 18726 H HD22 . LEU G 1 71 ? -1.768 -44.347 13.789 1.00 53.52 ? 63 LEU G HD22 1 ATOM 18727 H HD23 . LEU G 1 71 ? -1.990 -45.734 14.531 1.00 53.52 ? 63 LEU G HD23 1 ATOM 18728 N N . ALA G 1 72 ? -6.414 -47.126 12.536 1.00 38.07 ? 64 ALA G N 1 ATOM 18729 C CA . ALA G 1 72 ? -7.723 -46.966 11.912 1.00 44.47 ? 64 ALA G CA 1 ATOM 18730 C C . ALA G 1 72 ? -8.659 -46.204 12.835 1.00 38.44 ? 64 ALA G C 1 ATOM 18731 O O . ALA G 1 72 ? -8.542 -46.322 14.043 1.00 40.74 ? 64 ALA G O 1 ATOM 18732 C CB . ALA G 1 72 ? -8.314 -48.323 11.559 1.00 39.36 ? 64 ALA G CB 1 ATOM 18733 H H . ALA G 1 72 ? -6.215 -47.935 12.750 1.00 45.68 ? 64 ALA G H 1 ATOM 18734 H HA . ALA G 1 72 ? -7.625 -46.456 11.093 1.00 53.36 ? 64 ALA G HA 1 ATOM 18735 H HB1 . ALA G 1 72 ? -9.182 -48.190 11.146 1.00 47.23 ? 64 ALA G HB1 1 ATOM 18736 H HB2 . ALA G 1 72 ? -7.719 -48.775 10.941 1.00 47.23 ? 64 ALA G HB2 1 ATOM 18737 H HB3 . ALA G 1 72 ? -8.410 -48.846 12.370 1.00 47.23 ? 64 ALA G HB3 1 ATOM 18738 N N . TRP G 1 73 ? -9.562 -45.418 12.253 1.00 38.32 ? 65 TRP G N 1 ATOM 18739 C CA . TRP G 1 73 ? -10.636 -44.766 13.001 1.00 41.52 ? 65 TRP G CA 1 ATOM 18740 C C . TRP G 1 73 ? -11.944 -44.859 12.218 1.00 44.71 ? 65 TRP G C 1 ATOM 18741 O O . TRP G 1 73 ? -11.930 -45.044 11.005 1.00 45.34 ? 65 TRP G O 1 ATOM 18742 C CB . TRP G 1 73 ? -10.293 -43.302 13.300 1.00 35.53 ? 65 TRP G CB 1 ATOM 18743 C CG . TRP G 1 73 ? -10.282 -42.421 12.083 1.00 40.47 ? 65 TRP G CG 1 ATOM 18744 C CD1 . TRP G 1 73 ? -11.318 -41.679 11.596 1.00 38.57 ? 65 TRP G CD1 1 ATOM 18745 C CD2 . TRP G 1 73 ? -9.181 -42.199 11.196 1.00 43.63 ? 65 TRP G CD2 1 ATOM 18746 N NE1 . TRP G 1 73 ? -10.934 -41.011 10.463 1.00 45.29 ? 65 TRP G NE1 1 ATOM 18747 C CE2 . TRP G 1 73 ? -9.624 -41.315 10.193 1.00 48.71 ? 65 TRP G CE2 1 ATOM 18748 C CE3 . TRP G 1 73 ? -7.867 -42.663 11.149 1.00 43.18 ? 65 TRP G CE3 1 ATOM 18749 C CZ2 . TRP G 1 73 ? -8.797 -40.891 9.153 1.00 41.33 ? 65 TRP G CZ2 1 ATOM 18750 C CZ3 . TRP G 1 73 ? -7.051 -42.235 10.122 1.00 41.55 ? 65 TRP G CZ3 1 ATOM 18751 C CH2 . TRP G 1 73 ? -7.526 -41.364 9.134 1.00 36.77 ? 65 TRP G CH2 1 ATOM 18752 H H . TRP G 1 73 ? -9.574 -45.244 11.411 1.00 45.98 ? 65 TRP G H 1 ATOM 18753 H HA . TRP G 1 73 ? -10.758 -45.225 13.847 1.00 49.82 ? 65 TRP G HA 1 ATOM 18754 H HB2 . TRP G 1 73 ? -10.950 -42.946 13.918 1.00 42.63 ? 65 TRP G HB2 1 ATOM 18755 H HB3 . TRP G 1 73 ? -9.410 -43.263 13.701 1.00 42.63 ? 65 TRP G HB3 1 ATOM 18756 H HD1 . TRP G 1 73 ? -12.165 -41.634 11.977 1.00 46.28 ? 65 TRP G HD1 1 ATOM 18757 H HE1 . TRP G 1 73 ? -11.433 -40.490 9.995 1.00 54.35 ? 65 TRP G HE1 1 ATOM 18758 H HE3 . TRP G 1 73 ? -7.548 -43.252 11.795 1.00 51.82 ? 65 TRP G HE3 1 ATOM 18759 H HZ2 . TRP G 1 73 ? -9.103 -40.303 8.501 1.00 49.59 ? 65 TRP G HZ2 1 ATOM 18760 H HZ3 . TRP G 1 73 ? -6.174 -42.541 10.078 1.00 49.86 ? 65 TRP G HZ3 1 ATOM 18761 H HH2 . TRP G 1 73 ? -6.950 -41.088 8.458 1.00 44.12 ? 65 TRP G HH2 1 ATOM 18762 N N . ASN G 1 74 ? -13.069 -44.781 12.930 1.00 52.44 ? 66 ASN G N 1 ATOM 18763 C CA . ASN G 1 74 ? -14.390 -44.712 12.311 1.00 47.77 ? 66 ASN G CA 1 ATOM 18764 C C . ASN G 1 74 ? -14.530 -43.345 11.643 1.00 45.55 ? 66 ASN G C 1 ATOM 18765 O O . ASN G 1 74 ? -14.375 -42.317 12.303 1.00 41.76 ? 66 ASN G O 1 ATOM 18766 C CB . ASN G 1 74 ? -15.500 -44.960 13.376 1.00 50.16 ? 66 ASN G CB 1 ATOM 18767 C CG . ASN G 1 74 ? -16.917 -44.929 12.797 1.00 47.94 ? 66 ASN G CG 1 ATOM 18768 O OD1 . ASN G 1 74 ? -17.175 -44.300 11.774 1.00 54.37 ? 66 ASN G OD1 1 ATOM 18769 N ND2 . ASN G 1 74 ? -17.845 -45.601 13.470 1.00 64.78 ? 66 ASN G ND2 1 ATOM 18770 H H . ASN G 1 74 ? -13.091 -44.766 13.789 1.00 62.93 ? 66 ASN G H 1 ATOM 18771 H HA . ASN G 1 74 ? -14.463 -45.396 11.628 1.00 57.33 ? 66 ASN G HA 1 ATOM 18772 H HB2 . ASN G 1 74 ? -15.361 -45.833 13.776 1.00 60.19 ? 66 ASN G HB2 1 ATOM 18773 H HB3 . ASN G 1 74 ? -15.441 -44.272 14.057 1.00 60.19 ? 66 ASN G HB3 1 ATOM 18774 H HD21 . ASN G 1 74 ? -17.634 -46.023 14.189 1.00 77.74 ? 66 ASN G HD21 1 ATOM 18775 H HD22 . ASN G 1 74 ? -18.657 -45.615 13.186 1.00 77.74 ? 66 ASN G HD22 1 ATOM 18776 N N . SER G 1 75 ? -14.807 -43.336 10.338 1.00 48.03 ? 67 SER G N 1 ATOM 18777 C CA . SER G 1 75 ? -14.886 -42.091 9.569 1.00 49.08 ? 67 SER G CA 1 ATOM 18778 C C . SER G 1 75 ? -16.296 -41.800 9.008 1.00 52.35 ? 67 SER G C 1 ATOM 18779 O O . SER G 1 75 ? -16.454 -41.047 8.037 1.00 48.62 ? 67 SER G O 1 ATOM 18780 C CB . SER G 1 75 ? -13.863 -42.129 8.425 1.00 57.49 ? 67 SER G CB 1 ATOM 18781 O OG . SER G 1 75 ? -14.060 -43.239 7.562 1.00 55.11 ? 67 SER G OG 1 ATOM 18782 H H . SER G 1 75 ? -14.953 -44.043 9.871 1.00 57.64 ? 67 SER G H 1 ATOM 18783 H HA . SER G 1 75 ? -14.647 -41.353 10.152 1.00 58.89 ? 67 SER G HA 1 ATOM 18784 H HB2 . SER G 1 75 ? -13.946 -41.313 7.907 1.00 68.98 ? 67 SER G HB2 1 ATOM 18785 H HB3 . SER G 1 75 ? -12.973 -42.185 8.806 1.00 68.98 ? 67 SER G HB3 1 ATOM 18786 H HG . SER G 1 75 ? -13.486 -43.231 6.948 1.00 66.13 ? 67 SER G HG 1 ATOM 18787 N N . SER G 1 76 ? -17.318 -42.378 9.636 1.00 54.76 ? 68 SER G N 1 ATOM 18788 C CA . SER G 1 76 ? -18.710 -42.171 9.220 1.00 43.90 ? 68 SER G CA 1 ATOM 18789 C C . SER G 1 76 ? -19.103 -40.702 9.183 1.00 50.18 ? 68 SER G C 1 ATOM 18790 O O . SER G 1 76 ? -19.966 -40.331 8.395 1.00 48.23 ? 68 SER G O 1 ATOM 18791 C CB . SER G 1 76 ? -19.654 -42.923 10.150 1.00 50.62 ? 68 SER G CB 1 ATOM 18792 O OG . SER G 1 76 ? -19.258 -44.276 10.246 1.00 61.25 ? 68 SER G OG 1 ATOM 18793 H H . SER G 1 76 ? -17.233 -42.900 10.314 1.00 65.71 ? 68 SER G H 1 ATOM 18794 H HA . SER G 1 76 ? -18.825 -42.530 8.327 1.00 52.68 ? 68 SER G HA 1 ATOM 18795 H HB2 . SER G 1 76 ? -19.623 -42.519 11.032 1.00 60.74 ? 68 SER G HB2 1 ATOM 18796 H HB3 . SER G 1 76 ? -20.555 -42.879 9.794 1.00 60.74 ? 68 SER G HB3 1 ATOM 18797 H HG . SER G 1 76 ? -18.477 -44.326 10.550 1.00 73.50 ? 68 SER G HG 1 ATOM 18798 N N . HIS G 1 77 ? -18.483 -39.870 10.023 1.00 49.09 ? 69 HIS G N 1 ATOM 18799 C CA . HIS G 1 77 ? -18.784 -38.436 10.030 1.00 52.34 ? 69 HIS G CA 1 ATOM 18800 C C . HIS G 1 77 ? -17.537 -37.590 10.236 1.00 54.87 ? 69 HIS G C 1 ATOM 18801 O O . HIS G 1 77 ? -17.595 -36.509 10.823 1.00 49.66 ? 69 HIS G O 1 ATOM 18802 C CB . HIS G 1 77 ? -19.837 -38.131 11.104 1.00 51.48 ? 69 HIS G CB 1 ATOM 18803 C CG . HIS G 1 77 ? -21.127 -38.834 10.863 1.00 47.02 ? 69 HIS G CG 1 ATOM 18804 N ND1 . HIS G 1 77 ? -21.478 -39.995 11.516 1.00 49.18 ? 69 HIS G ND1 1 ATOM 18805 C CD2 . HIS G 1 77 ? -22.121 -38.584 9.978 1.00 48.06 ? 69 HIS G CD2 1 ATOM 18806 C CE1 . HIS G 1 77 ? -22.653 -40.404 11.078 1.00 59.69 ? 69 HIS G CE1 1 ATOM 18807 N NE2 . HIS G 1 77 ? -23.063 -39.568 10.140 1.00 53.08 ? 69 HIS G NE2 1 ATOM 18808 H H . HIS G 1 77 ? -17.887 -40.108 10.595 1.00 58.90 ? 69 HIS G H 1 ATOM 18809 H HA . HIS G 1 77 ? -19.163 -38.195 9.170 1.00 62.80 ? 69 HIS G HA 1 ATOM 18810 H HB2 . HIS G 1 77 ? -19.498 -38.413 11.967 1.00 61.77 ? 69 HIS G HB2 1 ATOM 18811 H HB3 . HIS G 1 77 ? -20.012 -37.177 11.112 1.00 61.77 ? 69 HIS G HB3 1 ATOM 18812 H HD1 . HIS G 1 77 ? -21.015 -40.380 12.131 1.00 59.02 ? 69 HIS G HD1 1 ATOM 18813 H HD2 . HIS G 1 77 ? -22.166 -37.868 9.386 1.00 57.67 ? 69 HIS G HD2 1 ATOM 18814 H HE1 . HIS G 1 77 ? -23.110 -41.158 11.372 1.00 71.63 ? 69 HIS G HE1 1 ATOM 18815 H HE2 . HIS G 1 77 ? -23.803 -39.628 9.705 1.00 63.69 ? 69 HIS G HE2 1 ATOM 18816 N N . SER G 1 78 ? -16.418 -38.084 9.712 1.00 59.24 ? 70 SER G N 1 ATOM 18817 C CA . SER G 1 78 ? -15.145 -37.369 9.755 1.00 57.38 ? 70 SER G CA 1 ATOM 18818 C C . SER G 1 78 ? -14.271 -37.782 8.552 1.00 53.91 ? 70 SER G C 1 ATOM 18819 O O . SER G 1 78 ? -14.560 -38.772 7.879 1.00 52.36 ? 70 SER G O 1 ATOM 18820 C CB . SER G 1 78 ? -14.432 -37.641 11.081 1.00 55.16 ? 70 SER G CB 1 ATOM 18821 O OG . SER G 1 78 ? -14.049 -38.996 11.188 1.00 58.53 ? 70 SER G OG 1 ATOM 18822 H H . SER G 1 78 ? -16.370 -38.847 9.319 1.00 71.09 ? 70 SER G H 1 ATOM 18823 H HA . SER G 1 78 ? -15.313 -36.416 9.693 1.00 68.86 ? 70 SER G HA 1 ATOM 18824 H HB2 . SER G 1 78 ? -13.639 -37.085 11.131 1.00 66.19 ? 70 SER G HB2 1 ATOM 18825 H HB3 . SER G 1 78 ? -15.034 -37.426 11.811 1.00 66.19 ? 70 SER G HB3 1 ATOM 18826 H HG . SER G 1 78 ? -13.660 -39.127 11.921 1.00 70.23 ? 70 SER G HG 1 ATOM 18827 N N . PRO G 1 79 ? -13.219 -37.006 8.261 1.00 49.70 ? 71 PRO G N 1 ATOM 18828 C CA . PRO G 1 79 ? -12.292 -37.287 7.151 1.00 51.49 ? 71 PRO G CA 1 ATOM 18829 C C . PRO G 1 79 ? -11.869 -38.758 7.001 1.00 41.79 ? 71 PRO G C 1 ATOM 18830 O O . PRO G 1 79 ? -11.546 -39.406 7.995 1.00 42.95 ? 71 PRO G O 1 ATOM 18831 C CB . PRO G 1 79 ? -11.091 -36.414 7.502 1.00 48.47 ? 71 PRO G CB 1 ATOM 18832 C CG . PRO G 1 79 ? -11.708 -35.222 8.174 1.00 54.18 ? 71 PRO G CG 1 ATOM 18833 C CD . PRO G 1 79 ? -12.893 -35.737 8.936 1.00 51.82 ? 71 PRO G CD 1 ATOM 18834 H HA . PRO G 1 79 ? -12.673 -36.979 6.314 1.00 61.79 ? 71 PRO G HA 1 ATOM 18835 H HB2 . PRO G 1 79 ? -10.502 -36.889 8.109 1.00 58.16 ? 71 PRO G HB2 1 ATOM 18836 H HB3 . PRO G 1 79 ? -10.623 -36.154 6.693 1.00 58.16 ? 71 PRO G HB3 1 ATOM 18837 H HG2 . PRO G 1 79 ? -11.063 -34.821 8.778 1.00 65.02 ? 71 PRO G HG2 1 ATOM 18838 H HG3 . PRO G 1 79 ? -11.988 -34.581 7.502 1.00 65.02 ? 71 PRO G HG3 1 ATOM 18839 H HD2 . PRO G 1 79 ? -12.654 -35.899 9.862 1.00 62.19 ? 71 PRO G HD2 1 ATOM 18840 H HD3 . PRO G 1 79 ? -13.636 -35.117 8.865 1.00 62.19 ? 71 PRO G HD3 1 ATOM 18841 N N . ASP G 1 80 ? -11.900 -39.270 5.768 1.00 44.43 ? 72 ASP G N 1 ATOM 18842 C CA . ASP G 1 80 ? -11.448 -40.631 5.458 1.00 51.08 ? 72 ASP G CA 1 ATOM 18843 C C . ASP G 1 80 ? -9.927 -40.714 5.452 1.00 51.55 ? 72 ASP G C 1 ATOM 18844 O O . ASP G 1 80 ? -9.348 -41.795 5.615 1.00 46.09 ? 72 ASP G O 1 ATOM 18845 C CB . ASP G 1 80 ? -11.941 -41.106 4.084 1.00 52.71 ? 72 ASP G CB 1 ATOM 18846 C CG . ASP G 1 80 ? -13.435 -40.995 3.916 1.00 68.47 ? 72 ASP G CG 1 ATOM 18847 O OD1 . ASP G 1 80 ? -14.171 -41.256 4.894 1.00 70.78 ? 72 ASP G OD1 1 ATOM 18848 O OD2 . ASP G 1 80 ? -13.872 -40.656 2.792 1.00 67.59 ? 72 ASP G OD2 1 ATOM 18849 H H . ASP G 1 80 ? -12.186 -38.839 5.081 1.00 53.31 ? 72 ASP G H 1 ATOM 18850 H HA . ASP G 1 80 ? -11.784 -41.243 6.131 1.00 61.30 ? 72 ASP G HA 1 ATOM 18851 H HB2 . ASP G 1 80 ? -11.523 -40.565 3.396 1.00 63.26 ? 72 ASP G HB2 1 ATOM 18852 H HB3 . ASP G 1 80 ? -11.697 -42.037 3.966 1.00 63.26 ? 72 ASP G HB3 1 ATOM 18853 N N . GLN G 1 81 ? -9.285 -39.572 5.221 1.00 41.19 ? 73 GLN G N 1 ATOM 18854 C CA . GLN G 1 81 ? -7.839 -39.541 5.051 1.00 47.17 ? 73 GLN G CA 1 ATOM 18855 C C . GLN G 1 81 ? -7.195 -38.289 5.569 1.00 41.65 ? 73 GLN G C 1 ATOM 18856 O O . GLN G 1 81 ? -7.783 -37.213 5.516 1.00 42.93 ? 73 GLN G O 1 ATOM 18857 C CB . GLN G 1 81 ? -7.464 -39.643 3.586 1.00 44.81 ? 73 GLN G CB 1 ATOM 18858 C CG . GLN G 1 81 ? -7.956 -40.850 2.888 1.00 50.10 ? 73 GLN G CG 1 ATOM 18859 C CD . GLN G 1 81 ? -7.615 -40.795 1.413 1.00 58.12 ? 73 GLN G CD 1 ATOM 18860 O OE1 . GLN G 1 81 ? -7.216 -39.753 0.889 1.00 62.27 ? 73 GLN G OE1 1 ATOM 18861 N NE2 . GLN G 1 81 ? -7.759 -41.917 0.740 1.00 49.74 ? 73 GLN G NE2 1 ATOM 18862 H H . GLN G 1 81 ? -9.665 -38.803 5.159 1.00 49.42 ? 73 GLN G H 1 ATOM 18863 H HA . GLN G 1 81 ? -7.448 -40.297 5.516 1.00 56.60 ? 73 GLN G HA 1 ATOM 18864 H HB2 . GLN G 1 81 ? -7.825 -38.871 3.122 1.00 53.77 ? 73 GLN G HB2 1 ATOM 18865 H HB3 . GLN G 1 81 ? -6.497 -39.640 3.515 1.00 53.77 ? 73 GLN G HB3 1 ATOM 18866 H HG2 . GLN G 1 81 ? -7.536 -41.636 3.270 1.00 60.12 ? 73 GLN G HG2 1 ATOM 18867 H HG3 . GLN G 1 81 ? -8.920 -40.904 2.978 1.00 60.12 ? 73 GLN G HG3 1 ATOM 18868 H HE21 . GLN G 1 81 ? -8.033 -42.627 1.140 1.00 59.69 ? 73 GLN G HE21 1 ATOM 18869 H HE22 . GLN G 1 81 ? -7.580 -41.940 -0.101 1.00 59.69 ? 73 GLN G HE22 1 ATOM 18870 N N . VAL G 1 82 ? -5.952 -38.426 6.010 1.00 36.62 ? 74 VAL G N 1 ATOM 18871 C CA . VAL G 1 82 ? -5.150 -37.238 6.261 1.00 42.43 ? 74 VAL G CA 1 ATOM 18872 C C . VAL G 1 82 ? -3.713 -37.423 5.780 1.00 37.99 ? 74 VAL G C 1 ATOM 18873 O O . VAL G 1 82 ? -3.238 -38.541 5.572 1.00 34.28 ? 74 VAL G O 1 ATOM 18874 C CB . VAL G 1 82 ? -5.154 -36.830 7.771 1.00 34.64 ? 74 VAL G CB 1 ATOM 18875 C CG1 . VAL G 1 82 ? -6.555 -36.424 8.222 1.00 37.38 ? 74 VAL G CG1 1 ATOM 18876 C CG2 . VAL G 1 82 ? -4.602 -37.951 8.648 1.00 35.10 ? 74 VAL G CG2 1 ATOM 18877 H H . VAL G 1 82 ? -5.558 -39.174 6.169 1.00 43.95 ? 74 VAL G H 1 ATOM 18878 H HA . VAL G 1 82 ? -5.531 -36.500 5.760 1.00 50.92 ? 74 VAL G HA 1 ATOM 18879 H HB . VAL G 1 82 ? -4.576 -36.060 7.883 1.00 41.57 ? 74 VAL G HB 1 ATOM 18880 H HG11 . VAL G 1 82 ? -6.526 -36.178 9.159 1.00 44.85 ? 74 VAL G HG11 1 ATOM 18881 H HG12 . VAL G 1 82 ? -6.851 -35.669 7.690 1.00 44.85 ? 74 VAL G HG12 1 ATOM 18882 H HG13 . VAL G 1 82 ? -7.157 -37.175 8.095 1.00 44.85 ? 74 VAL G HG13 1 ATOM 18883 H HG21 . VAL G 1 82 ? -4.620 -37.664 9.574 1.00 42.11 ? 74 VAL G HG21 1 ATOM 18884 H HG22 . VAL G 1 82 ? -5.154 -38.741 8.536 1.00 42.11 ? 74 VAL G HG22 1 ATOM 18885 H HG23 . VAL G 1 82 ? -3.690 -38.143 8.378 1.00 42.11 ? 74 VAL G HG23 1 ATOM 18886 N N . SER G 1 83 ? -3.037 -36.297 5.596 1.00 35.89 ? 75 SER G N 1 ATOM 18887 C CA . SER G 1 83 ? -1.627 -36.310 5.299 1.00 40.30 ? 75 SER G CA 1 ATOM 18888 C C . SER G 1 83 ? -0.860 -36.168 6.601 1.00 37.35 ? 75 SER G C 1 ATOM 18889 O O . SER G 1 83 ? -1.186 -35.343 7.456 1.00 40.06 ? 75 SER G O 1 ATOM 18890 C CB . SER G 1 83 ? -1.271 -35.202 4.315 1.00 48.08 ? 75 SER G CB 1 ATOM 18891 O OG . SER G 1 83 ? -2.024 -35.355 3.123 1.00 44.23 ? 75 SER G OG 1 ATOM 18892 H H . SER G 1 83 ? -3.382 -35.511 5.639 1.00 43.07 ? 75 SER G H 1 ATOM 18893 H HA . SER G 1 83 ? -1.391 -37.161 4.897 1.00 48.36 ? 75 SER G HA 1 ATOM 18894 H HB2 . SER G 1 83 ? -1.476 -34.343 4.714 1.00 57.70 ? 75 SER G HB2 1 ATOM 18895 H HB3 . SER G 1 83 ? -0.325 -35.256 4.104 1.00 57.70 ? 75 SER G HB3 1 ATOM 18896 H HG . SER G 1 83 ? -1.829 -34.745 2.579 1.00 53.08 ? 75 SER G HG 1 ATOM 18897 N N . VAL G 1 84 ? 0.158 -37.004 6.742 1.00 40.27 ? 76 VAL G N 1 ATOM 18898 C CA . VAL G 1 84 ? 0.929 -37.090 7.958 1.00 38.57 ? 76 VAL G CA 1 ATOM 18899 C C . VAL G 1 84 ? 2.389 -36.981 7.579 1.00 35.42 ? 76 VAL G C 1 ATOM 18900 O O . VAL G 1 84 ? 2.801 -37.585 6.606 1.00 37.85 ? 76 VAL G O 1 ATOM 18901 C CB . VAL G 1 84 ? 0.647 -38.416 8.684 1.00 39.95 ? 76 VAL G CB 1 ATOM 18902 C CG1 . VAL G 1 84 ? 1.395 -38.489 10.019 1.00 34.21 ? 76 VAL G CG1 1 ATOM 18903 C CG2 . VAL G 1 84 ? -0.864 -38.580 8.879 1.00 37.96 ? 76 VAL G CG2 1 ATOM 18904 H H . VAL G 1 84 ? 0.423 -37.543 6.128 1.00 48.32 ? 76 VAL G H 1 ATOM 18905 H HA . VAL G 1 84 ? 0.700 -36.354 8.547 1.00 46.29 ? 76 VAL G HA 1 ATOM 18906 H HB . VAL G 1 84 ? 0.956 -39.149 8.129 1.00 47.93 ? 76 VAL G HB 1 ATOM 18907 H HG11 . VAL G 1 84 ? 1.194 -39.336 10.447 1.00 41.05 ? 76 VAL G HG11 1 ATOM 18908 H HG12 . VAL G 1 84 ? 2.348 -38.421 9.850 1.00 41.05 ? 76 VAL G HG12 1 ATOM 18909 H HG13 . VAL G 1 84 ? 1.106 -37.755 10.583 1.00 41.05 ? 76 VAL G HG13 1 ATOM 18910 H HG21 . VAL G 1 84 ? -1.033 -39.418 9.337 1.00 45.55 ? 76 VAL G HG21 1 ATOM 18911 H HG22 . VAL G 1 84 ? -1.196 -37.839 9.409 1.00 45.55 ? 76 VAL G HG22 1 ATOM 18912 H HG23 . VAL G 1 84 ? -1.295 -38.585 8.010 1.00 45.55 ? 76 VAL G HG23 1 ATOM 18913 N N . PRO G 1 85 ? 3.171 -36.181 8.321 1.00 43.87 ? 77 PRO G N 1 ATOM 18914 C CA . PRO G 1 85 ? 4.628 -36.192 8.116 1.00 34.54 ? 77 PRO G CA 1 ATOM 18915 C C . PRO G 1 85 ? 5.211 -37.554 8.443 1.00 37.95 ? 77 PRO G C 1 ATOM 18916 O O . PRO G 1 85 ? 4.864 -38.095 9.506 1.00 35.06 ? 77 PRO G O 1 ATOM 18917 C CB . PRO G 1 85 ? 5.137 -35.133 9.097 1.00 33.70 ? 77 PRO G CB 1 ATOM 18918 C CG . PRO G 1 85 ? 3.955 -34.259 9.388 1.00 39.38 ? 77 PRO G CG 1 ATOM 18919 C CD . PRO G 1 85 ? 2.743 -35.129 9.263 1.00 39.84 ? 77 PRO G CD 1 ATOM 18920 H HA . PRO G 1 85 ? 4.854 -35.940 7.207 1.00 41.45 ? 77 PRO G HA 1 ATOM 18921 H HB2 . PRO G 1 85 ? 5.452 -35.563 9.907 1.00 40.44 ? 77 PRO G HB2 1 ATOM 18922 H HB3 . PRO G 1 85 ? 5.848 -34.620 8.682 1.00 40.44 ? 77 PRO G HB3 1 ATOM 18923 H HG2 . PRO G 1 85 ? 4.028 -33.906 10.288 1.00 47.25 ? 77 PRO G HG2 1 ATOM 18924 H HG3 . PRO G 1 85 ? 3.921 -33.536 8.742 1.00 47.25 ? 77 PRO G HG3 1 ATOM 18925 H HD2 . PRO G 1 85 ? 2.516 -35.518 10.122 1.00 47.81 ? 77 PRO G HD2 1 ATOM 18926 H HD3 . PRO G 1 85 ? 2.001 -34.625 8.893 1.00 47.81 ? 77 PRO G HD3 1 ATOM 18927 N N . ILE G 1 86 ? 6.065 -38.102 7.576 1.00 30.97 ? 78 ILE G N 1 ATOM 18928 C CA . ILE G 1 86 ? 6.524 -39.482 7.749 1.00 37.03 ? 78 ILE G CA 1 ATOM 18929 C C . ILE G 1 86 ? 7.319 -39.662 9.039 1.00 33.08 ? 78 ILE G C 1 ATOM 18930 O O . ILE G 1 86 ? 7.406 -40.771 9.583 1.00 38.67 ? 78 ILE G O 1 ATOM 18931 C CB . ILE G 1 86 ? 7.390 -39.990 6.554 1.00 37.64 ? 78 ILE G CB 1 ATOM 18932 C CG1 . ILE G 1 86 ? 8.577 -39.065 6.297 1.00 43.40 ? 78 ILE G CG1 1 ATOM 18933 C CG2 . ILE G 1 86 ? 6.547 -40.110 5.292 1.00 31.64 ? 78 ILE G CG2 1 ATOM 18934 C CD1 . ILE G 1 86 ? 9.594 -39.647 5.271 1.00 42.59 ? 78 ILE G CD1 1 ATOM 18935 H H . ILE G 1 86 ? 6.390 -37.701 6.888 1.00 37.16 ? 78 ILE G H 1 ATOM 18936 H HA . ILE G 1 86 ? 5.745 -40.058 7.806 1.00 44.44 ? 78 ILE G HA 1 ATOM 18937 H HB . ILE G 1 86 ? 7.732 -40.870 6.777 1.00 45.17 ? 78 ILE G HB 1 ATOM 18938 H HG12 . ILE G 1 86 ? 8.250 -38.221 5.948 1.00 52.08 ? 78 ILE G HG12 1 ATOM 18939 H HG13 . ILE G 1 86 ? 9.047 -38.917 7.133 1.00 52.08 ? 78 ILE G HG13 1 ATOM 18940 H HG21 . ILE G 1 86 ? 7.108 -40.426 4.566 1.00 37.97 ? 78 ILE G HG21 1 ATOM 18941 H HG22 . ILE G 1 86 ? 5.827 -40.739 5.452 1.00 37.97 ? 78 ILE G HG22 1 ATOM 18942 H HG23 . ILE G 1 86 ? 6.182 -39.238 5.072 1.00 37.97 ? 78 ILE G HG23 1 ATOM 18943 H HD11 . ILE G 1 86 ? 10.320 -39.015 5.153 1.00 51.11 ? 78 ILE G HD11 1 ATOM 18944 H HD12 . ILE G 1 86 ? 9.938 -40.488 5.611 1.00 51.11 ? 78 ILE G HD12 1 ATOM 18945 H HD13 . ILE G 1 86 ? 9.141 -39.793 4.426 1.00 51.11 ? 78 ILE G HD13 1 ATOM 18946 N N . SER G 1 87 ? 7.877 -38.576 9.548 1.00 32.33 ? 79 SER G N 1 ATOM 18947 C CA . SER G 1 87 ? 8.555 -38.636 10.839 1.00 34.82 ? 79 SER G CA 1 ATOM 18948 C C . SER G 1 87 ? 7.614 -38.999 12.001 1.00 35.98 ? 79 SER G C 1 ATOM 18949 O O . SER G 1 87 ? 8.077 -39.277 13.098 1.00 40.80 ? 79 SER G O 1 ATOM 18950 C CB . SER G 1 87 ? 9.237 -37.309 11.131 1.00 36.79 ? 79 SER G CB 1 ATOM 18951 O OG . SER G 1 87 ? 8.379 -36.219 10.834 1.00 51.26 ? 79 SER G OG 1 ATOM 18952 H H . SER G 1 87 ? 7.880 -37.801 9.176 1.00 38.80 ? 79 SER G H 1 ATOM 18953 H HA . SER G 1 87 ? 9.243 -39.318 10.795 1.00 41.78 ? 79 SER G HA 1 ATOM 18954 H HB2 . SER G 1 87 ? 9.474 -37.276 12.071 1.00 44.15 ? 79 SER G HB2 1 ATOM 18955 H HB3 . SER G 1 87 ? 10.036 -37.238 10.585 1.00 44.15 ? 79 SER G HB3 1 ATOM 18956 H HG . SER G 1 87 ? 8.769 -35.494 11.000 1.00 61.51 ? 79 SER G HG 1 ATOM 18957 N N . SER G 1 88 ? 6.306 -39.000 11.752 1.00 39.27 ? 80 SER G N 1 ATOM 18958 C CA . SER G 1 88 ? 5.314 -39.402 12.754 1.00 37.33 ? 80 SER G CA 1 ATOM 18959 C C . SER G 1 88 ? 4.901 -40.856 12.606 1.00 38.91 ? 80 SER G C 1 ATOM 18960 O O . SER G 1 88 ? 4.213 -41.393 13.470 1.00 38.35 ? 80 SER G O 1 ATOM 18961 C CB . SER G 1 88 ? 4.060 -38.531 12.658 1.00 32.36 ? 80 SER G CB 1 ATOM 18962 O OG . SER G 1 88 ? 4.299 -37.227 13.153 1.00 45.72 ? 80 SER G OG 1 ATOM 18963 H H . SER G 1 88 ? 5.960 -38.769 10.999 1.00 47.13 ? 80 SER G H 1 ATOM 18964 H HA . SER G 1 88 ? 5.694 -39.286 13.639 1.00 44.79 ? 80 SER G HA 1 ATOM 18965 H HB2 . SER G 1 88 ? 3.791 -38.469 11.728 1.00 38.84 ? 80 SER G HB2 1 ATOM 18966 H HB3 . SER G 1 88 ? 3.352 -38.941 13.179 1.00 38.84 ? 80 SER G HB3 1 ATOM 18967 H HG . SER G 1 88 ? 3.601 -36.764 13.092 1.00 54.86 ? 80 SER G HG 1 ATOM 18968 N N . LEU G 1 89 ? 5.320 -41.487 11.511 1.00 42.00 ? 81 LEU G N 1 ATOM 18969 C CA . LEU G 1 89 ? 4.888 -42.840 11.200 1.00 36.30 ? 81 LEU G CA 1 ATOM 18970 C C . LEU G 1 89 ? 6.032 -43.805 11.169 1.00 37.26 ? 81 LEU G C 1 ATOM 18971 O O . LEU G 1 89 ? 7.191 -43.420 11.019 1.00 43.44 ? 81 LEU G O 1 ATOM 18972 C CB . LEU G 1 89 ? 4.182 -42.909 9.853 1.00 39.64 ? 81 LEU G CB 1 ATOM 18973 C CG . LEU G 1 89 ? 2.966 -42.025 9.668 1.00 40.14 ? 81 LEU G CG 1 ATOM 18974 C CD1 . LEU G 1 89 ? 2.730 -41.916 8.175 1.00 37.90 ? 81 LEU G CD1 1 ATOM 18975 C CD2 . LEU G 1 89 ? 1.762 -42.602 10.391 1.00 40.46 ? 81 LEU G CD2 1 ATOM 18976 H H . LEU G 1 89 ? 5.858 -41.148 10.931 1.00 50.40 ? 81 LEU G H 1 ATOM 18977 H HA . LEU G 1 89 ? 4.264 -43.136 11.881 1.00 43.56 ? 81 LEU G HA 1 ATOM 18978 H HB2 . LEU G 1 89 ? 4.821 -42.664 9.165 1.00 47.57 ? 81 LEU G HB2 1 ATOM 18979 H HB3 . LEU G 1 89 ? 3.895 -43.824 9.709 1.00 47.57 ? 81 LEU G HB3 1 ATOM 18980 H HG . LEU G 1 89 ? 3.148 -41.140 10.021 1.00 48.16 ? 81 LEU G HG 1 ATOM 18981 H HD11 . LEU G 1 89 ? 1.955 -41.354 8.018 1.00 45.48 ? 81 LEU G HD11 1 ATOM 18982 H HD12 . LEU G 1 89 ? 3.514 -41.522 7.760 1.00 45.48 ? 81 LEU G HD12 1 ATOM 18983 H HD13 . LEU G 1 89 ? 2.575 -42.803 7.815 1.00 45.48 ? 81 LEU G HD13 1 ATOM 18984 H HD21 . LEU G 1 89 ? 1.002 -42.015 10.255 1.00 48.55 ? 81 LEU G HD21 1 ATOM 18985 H HD22 . LEU G 1 89 ? 1.570 -43.482 10.032 1.00 48.55 ? 81 LEU G HD22 1 ATOM 18986 H HD23 . LEU G 1 89 ? 1.964 -42.667 11.338 1.00 48.55 ? 81 LEU G HD23 1 ATOM 18987 N N . TRP G 1 90 ? 5.688 -45.073 11.328 1.00 35.70 ? 82 TRP G N 1 ATOM 18988 C CA . TRP G 1 90 ? 6.567 -46.136 10.921 1.00 36.79 ? 82 TRP G CA 1 ATOM 18989 C C . TRP G 1 90 ? 6.556 -46.181 9.402 1.00 43.09 ? 82 TRP G C 1 ATOM 18990 O O . TRP G 1 90 ? 5.492 -46.105 8.784 1.00 37.48 ? 82 TRP G O 1 ATOM 18991 C CB . TRP G 1 90 ? 6.143 -47.478 11.500 1.00 35.88 ? 82 TRP G CB 1 ATOM 18992 C CG . TRP G 1 90 ? 7.050 -48.572 11.057 1.00 42.44 ? 82 TRP G CG 1 ATOM 18993 C CD1 . TRP G 1 90 ? 8.221 -48.944 11.643 1.00 51.13 ? 82 TRP G CD1 1 ATOM 18994 C CD2 . TRP G 1 90 ? 6.892 -49.416 9.918 1.00 42.40 ? 82 TRP G CD2 1 ATOM 18995 N NE1 . TRP G 1 90 ? 8.800 -49.970 10.949 1.00 42.18 ? 82 TRP G NE1 1 ATOM 18996 C CE2 . TRP G 1 90 ? 8.003 -50.285 9.880 1.00 46.75 ? 82 TRP G CE2 1 ATOM 18997 C CE3 . TRP G 1 90 ? 5.921 -49.533 8.927 1.00 45.60 ? 82 TRP G CE3 1 ATOM 18998 C CZ2 . TRP G 1 90 ? 8.164 -51.261 8.891 1.00 39.54 ? 82 TRP G CZ2 1 ATOM 18999 C CZ3 . TRP G 1 90 ? 6.092 -50.503 7.937 1.00 41.21 ? 82 TRP G CZ3 1 ATOM 19000 C CH2 . TRP G 1 90 ? 7.196 -51.347 7.934 1.00 36.82 ? 82 TRP G CH2 1 ATOM 19001 H H . TRP G 1 90 ? 4.946 -45.339 11.671 1.00 42.84 ? 82 TRP G H 1 ATOM 19002 H HA . TRP G 1 90 ? 7.470 -45.943 11.218 1.00 44.15 ? 82 TRP G HA 1 ATOM 19003 H HB2 . TRP G 1 90 ? 6.172 -47.432 12.469 1.00 43.06 ? 82 TRP G HB2 1 ATOM 19004 H HB3 . TRP G 1 90 ? 5.245 -47.687 11.200 1.00 43.06 ? 82 TRP G HB3 1 ATOM 19005 H HD1 . TRP G 1 90 ? 8.579 -48.554 12.407 1.00 61.35 ? 82 TRP G HD1 1 ATOM 19006 H HE1 . TRP G 1 90 ? 9.540 -50.357 11.154 1.00 50.62 ? 82 TRP G HE1 1 ATOM 19007 H HE3 . TRP G 1 90 ? 5.179 -48.973 8.922 1.00 54.72 ? 82 TRP G HE3 1 ATOM 19008 H HZ2 . TRP G 1 90 ? 8.904 -51.824 8.884 1.00 47.45 ? 82 TRP G HZ2 1 ATOM 19009 H HZ3 . TRP G 1 90 ? 5.448 -50.592 7.271 1.00 49.45 ? 82 TRP G HZ3 1 ATOM 19010 H HH2 . TRP G 1 90 ? 7.278 -51.985 7.262 1.00 44.18 ? 82 TRP G HH2 1 ATOM 19011 N N . VAL G 1 91 ? 7.752 -46.273 8.818 1.00 43.24 ? 83 VAL G N 1 ATOM 19012 C CA . VAL G 1 91 ? 7.930 -46.440 7.374 1.00 31.74 ? 83 VAL G CA 1 ATOM 19013 C C . VAL G 1 91 ? 8.835 -47.654 7.161 1.00 37.31 ? 83 VAL G C 1 ATOM 19014 O O . VAL G 1 91 ? 9.779 -47.847 7.928 1.00 40.34 ? 83 VAL G O 1 ATOM 19015 C CB . VAL G 1 91 ? 8.533 -45.168 6.737 1.00 35.85 ? 83 VAL G CB 1 ATOM 19016 C CG1 . VAL G 1 91 ? 8.608 -45.281 5.225 1.00 49.47 ? 83 VAL G CG1 1 ATOM 19017 C CG2 . VAL G 1 91 ? 7.690 -43.957 7.120 1.00 38.89 ? 83 VAL G CG2 1 ATOM 19018 H H . VAL G 1 91 ? 8.495 -46.240 9.250 1.00 51.88 ? 83 VAL G H 1 ATOM 19019 H HA . VAL G 1 91 ? 7.071 -46.617 6.959 1.00 38.08 ? 83 VAL G HA 1 ATOM 19020 H HB . VAL G 1 91 ? 9.431 -45.034 7.077 1.00 43.02 ? 83 VAL G HB 1 ATOM 19021 H HG11 . VAL G 1 91 ? 8.991 -44.466 4.866 1.00 59.36 ? 83 VAL G HG11 1 ATOM 19022 H HG12 . VAL G 1 91 ? 9.166 -46.040 4.993 1.00 59.36 ? 83 VAL G HG12 1 ATOM 19023 H HG13 . VAL G 1 91 ? 7.713 -45.410 4.874 1.00 59.36 ? 83 VAL G HG13 1 ATOM 19024 H HG21 . VAL G 1 91 ? 8.076 -43.164 6.716 1.00 46.66 ? 83 VAL G HG21 1 ATOM 19025 H HG22 . VAL G 1 91 ? 6.786 -44.087 6.795 1.00 46.66 ? 83 VAL G HG22 1 ATOM 19026 H HG23 . VAL G 1 91 ? 7.687 -43.869 8.086 1.00 46.66 ? 83 VAL G HG23 1 ATOM 19027 N N . PRO G 1 92 ? 8.540 -48.505 6.151 1.00 37.86 ? 84 PRO G N 1 ATOM 19028 C CA . PRO G 1 92 ? 9.485 -49.612 5.912 1.00 43.09 ? 84 PRO G CA 1 ATOM 19029 C C . PRO G 1 92 ? 10.900 -49.112 5.556 1.00 35.03 ? 84 PRO G C 1 ATOM 19030 O O . PRO G 1 92 ? 11.058 -48.072 4.904 1.00 33.48 ? 84 PRO G O 1 ATOM 19031 C CB . PRO G 1 92 ? 8.844 -50.383 4.739 1.00 42.44 ? 84 PRO G CB 1 ATOM 19032 C CG . PRO G 1 92 ? 7.980 -49.363 4.044 1.00 38.91 ? 84 PRO G CG 1 ATOM 19033 C CD . PRO G 1 92 ? 7.426 -48.533 5.182 1.00 37.68 ? 84 PRO G CD 1 ATOM 19034 H HA . PRO G 1 92 ? 9.533 -50.190 6.690 1.00 51.70 ? 84 PRO G HA 1 ATOM 19035 H HB2 . PRO G 1 92 ? 9.536 -50.711 4.145 1.00 50.93 ? 84 PRO G HB2 1 ATOM 19036 H HB3 . PRO G 1 92 ? 8.307 -51.114 5.082 1.00 50.93 ? 84 PRO G HB3 1 ATOM 19037 H HG2 . PRO G 1 92 ? 8.521 -48.821 3.449 1.00 46.69 ? 84 PRO G HG2 1 ATOM 19038 H HG3 . PRO G 1 92 ? 7.267 -49.808 3.559 1.00 46.69 ? 84 PRO G HG3 1 ATOM 19039 H HD2 . PRO G 1 92 ? 7.219 -47.636 4.878 1.00 45.22 ? 84 PRO G HD2 1 ATOM 19040 H HD3 . PRO G 1 92 ? 6.650 -48.966 5.571 1.00 45.22 ? 84 PRO G HD3 1 ATOM 19041 N N . ASP G 1 93 ? 11.910 -49.842 6.024 1.00 35.21 ? 85 ASP G N 1 ATOM 19042 C CA . ASP G 1 93 ? 13.312 -49.501 5.785 1.00 40.02 ? 85 ASP G CA 1 ATOM 19043 C C . ASP G 1 93 ? 13.805 -50.079 4.430 1.00 43.31 ? 85 ASP G C 1 ATOM 19044 O O . ASP G 1 93 ? 14.668 -50.949 4.389 1.00 40.94 ? 85 ASP G O 1 ATOM 19045 C CB . ASP G 1 93 ? 14.181 -50.009 6.938 1.00 36.77 ? 85 ASP G CB 1 ATOM 19046 C CG . ASP G 1 93 ? 14.134 -51.510 7.090 1.00 38.62 ? 85 ASP G CG 1 ATOM 19047 O OD1 . ASP G 1 93 ? 13.142 -52.111 6.650 1.00 44.38 ? 85 ASP G OD1 1 ATOM 19048 O OD2 . ASP G 1 93 ? 15.081 -52.093 7.651 1.00 44.04 ? 85 ASP G OD2 1 ATOM 19049 H H . ASP G 1 93 ? 11.807 -50.555 6.494 1.00 42.26 ? 85 ASP G H 1 ATOM 19050 H HA . ASP G 1 93 ? 13.399 -48.536 5.747 1.00 48.02 ? 85 ASP G HA 1 ATOM 19051 H HB2 . ASP G 1 93 ? 15.103 -49.753 6.776 1.00 44.13 ? 85 ASP G HB2 1 ATOM 19052 H HB3 . ASP G 1 93 ? 13.869 -49.614 7.767 1.00 44.13 ? 85 ASP G HB3 1 ATOM 19053 N N . LEU G 1 94 ? 13.243 -49.602 3.325 1.00 40.07 ? 86 LEU G N 1 ATOM 19054 C CA . LEU G 1 94 ? 13.599 -50.132 2.015 1.00 46.37 ? 86 LEU G CA 1 ATOM 19055 C C . LEU G 1 94 ? 14.910 -49.555 1.533 1.00 47.37 ? 86 LEU G C 1 ATOM 19056 O O . LEU G 1 94 ? 15.187 -48.375 1.715 1.00 50.41 ? 86 LEU G O 1 ATOM 19057 C CB . LEU G 1 94 ? 12.518 -49.834 0.975 1.00 41.75 ? 86 LEU G CB 1 ATOM 19058 C CG . LEU G 1 94 ? 11.130 -50.353 1.308 1.00 47.93 ? 86 LEU G CG 1 ATOM 19059 C CD1 . LEU G 1 94 ? 10.152 -49.889 0.245 1.00 47.64 ? 86 LEU G CD1 1 ATOM 19060 C CD2 . LEU G 1 94 ? 11.189 -51.867 1.428 1.00 51.27 ? 86 LEU G CD2 1 ATOM 19061 H H . LEU G 1 94 ? 12.655 -48.975 3.306 1.00 48.08 ? 86 LEU G H 1 ATOM 19062 H HA . LEU G 1 94 ? 13.698 -51.095 2.079 1.00 55.64 ? 86 LEU G HA 1 ATOM 19063 H HB2 . LEU G 1 94 ? 12.451 -48.872 0.869 1.00 50.10 ? 86 LEU G HB2 1 ATOM 19064 H HB3 . LEU G 1 94 ? 12.783 -50.234 0.132 1.00 50.10 ? 86 LEU G HB3 1 ATOM 19065 H HG . LEU G 1 94 ? 10.847 -49.989 2.162 1.00 57.52 ? 86 LEU G HG 1 ATOM 19066 H HD11 . LEU G 1 94 ? 9.267 -50.223 0.463 1.00 57.16 ? 86 LEU G HD11 1 ATOM 19067 H HD12 . LEU G 1 94 ? 10.144 -48.919 0.226 1.00 57.16 ? 86 LEU G HD12 1 ATOM 19068 H HD13 . LEU G 1 94 ? 10.434 -50.235 -0.616 1.00 57.16 ? 86 LEU G HD13 1 ATOM 19069 H HD21 . LEU G 1 94 ? 10.303 -52.201 1.641 1.00 61.53 ? 86 LEU G HD21 1 ATOM 19070 H HD22 . LEU G 1 94 ? 11.489 -52.238 0.584 1.00 61.53 ? 86 LEU G HD22 1 ATOM 19071 H HD23 . LEU G 1 94 ? 11.810 -52.103 2.134 1.00 61.53 ? 86 LEU G HD23 1 ATOM 19072 N N . ALA G 1 95 ? 15.722 -50.405 0.925 1.00 45.23 ? 87 ALA G N 1 ATOM 19073 C CA . ALA G 1 95 ? 16.879 -49.957 0.177 1.00 42.73 ? 87 ALA G CA 1 ATOM 19074 C C . ALA G 1 95 ? 16.944 -50.680 -1.171 1.00 42.49 ? 87 ALA G C 1 ATOM 19075 O O . ALA G 1 95 ? 16.420 -51.792 -1.352 1.00 45.71 ? 87 ALA G O 1 ATOM 19076 C CB . ALA G 1 95 ? 18.167 -50.184 0.986 1.00 47.56 ? 87 ALA G CB 1 ATOM 19077 H H . ALA G 1 95 ? 15.620 -51.259 0.932 1.00 54.28 ? 87 ALA G H 1 ATOM 19078 H HA . ALA G 1 95 ? 16.797 -49.006 0.005 1.00 51.28 ? 87 ALA G HA 1 ATOM 19079 H HB1 . ALA G 1 95 ? 18.925 -49.876 0.465 1.00 57.07 ? 87 ALA G HB1 1 ATOM 19080 H HB2 . ALA G 1 95 ? 18.111 -49.685 1.816 1.00 57.07 ? 87 ALA G HB2 1 ATOM 19081 H HB3 . ALA G 1 95 ? 18.258 -51.131 1.175 1.00 57.07 ? 87 ALA G HB3 1 ATOM 19082 N N . ALA G 1 96 ? 17.580 -50.007 -2.115 1.00 46.77 ? 88 ALA G N 1 ATOM 19083 C CA . ALA G 1 96 ? 17.891 -50.569 -3.404 1.00 43.78 ? 88 ALA G CA 1 ATOM 19084 C C . ALA G 1 96 ? 19.288 -51.127 -3.311 1.00 41.55 ? 88 ALA G C 1 ATOM 19085 O O . ALA G 1 96 ? 20.226 -50.371 -3.118 1.00 45.41 ? 88 ALA G O 1 ATOM 19086 C CB . ALA G 1 96 ? 17.788 -49.518 -4.464 1.00 39.83 ? 88 ALA G CB 1 ATOM 19087 H H . ALA G 1 96 ? 17.848 -49.195 -2.024 1.00 56.12 ? 88 ALA G H 1 ATOM 19088 H HA . ALA G 1 96 ? 17.275 -51.289 -3.610 1.00 52.54 ? 88 ALA G HA 1 ATOM 19089 H HB1 . ALA G 1 96 ? 18.001 -49.915 -5.323 1.00 47.80 ? 88 ALA G HB1 1 ATOM 19090 H HB2 . ALA G 1 96 ? 16.883 -49.168 -4.476 1.00 47.80 ? 88 ALA G HB2 1 ATOM 19091 H HB3 . ALA G 1 96 ? 18.416 -48.805 -4.264 1.00 47.80 ? 88 ALA G HB3 1 ATOM 19092 N N . TYR G 1 97 ? 19.426 -52.446 -3.426 1.00 44.30 ? 89 TYR G N 1 ATOM 19093 C CA . TYR G 1 97 ? 20.720 -53.108 -3.224 1.00 49.73 ? 89 TYR G CA 1 ATOM 19094 C C . TYR G 1 97 ? 21.788 -52.733 -4.261 1.00 45.55 ? 89 TYR G C 1 ATOM 19095 O O . TYR G 1 97 ? 22.975 -52.949 -4.012 1.00 46.59 ? 89 TYR G O 1 ATOM 19096 C CB . TYR G 1 97 ? 20.555 -54.638 -3.217 1.00 49.33 ? 89 TYR G CB 1 ATOM 19097 C CG . TYR G 1 97 ? 19.767 -55.192 -2.044 1.00 56.21 ? 89 TYR G CG 1 ATOM 19098 C CD1 . TYR G 1 97 ? 18.378 -55.172 -2.033 1.00 56.32 ? 89 TYR G CD1 1 ATOM 19099 C CD2 . TYR G 1 97 ? 20.414 -55.751 -0.948 1.00 70.65 ? 89 TYR G CD2 1 ATOM 19100 C CE1 . TYR G 1 97 ? 17.662 -55.686 -0.972 1.00 57.79 ? 89 TYR G CE1 1 ATOM 19101 C CE2 . TYR G 1 97 ? 19.694 -56.269 0.129 1.00 66.72 ? 89 TYR G CE2 1 ATOM 19102 C CZ . TYR G 1 97 ? 18.318 -56.232 0.106 1.00 67.36 ? 89 TYR G CZ 1 ATOM 19103 O OH . TYR G 1 97 ? 17.572 -56.736 1.163 1.00 76.75 ? 89 TYR G OH 1 ATOM 19104 H H . TYR G 1 97 ? 18.785 -52.985 -3.622 1.00 53.16 ? 89 TYR G H 1 ATOM 19105 H HA . TYR G 1 97 ? 21.061 -52.849 -2.353 1.00 59.67 ? 89 TYR G HA 1 ATOM 19106 H HB2 . TYR G 1 97 ? 20.096 -54.903 -4.030 1.00 59.20 ? 89 TYR G HB2 1 ATOM 19107 H HB3 . TYR G 1 97 ? 21.436 -55.044 -3.195 1.00 59.20 ? 89 TYR G HB3 1 ATOM 19108 H HD1 . TYR G 1 97 ? 17.922 -54.807 -2.757 1.00 67.59 ? 89 TYR G HD1 1 ATOM 19109 H HD2 . TYR G 1 97 ? 21.343 -55.778 -0.932 1.00 84.78 ? 89 TYR G HD2 1 ATOM 19110 H HE1 . TYR G 1 97 ? 16.732 -55.659 -0.984 1.00 69.35 ? 89 TYR G HE1 1 ATOM 19111 H HE2 . TYR G 1 97 ? 20.141 -56.637 0.857 1.00 80.06 ? 89 TYR G HE2 1 ATOM 19112 H HH . TYR G 1 97 ? 18.083 -57.040 1.756 1.00 92.10 ? 89 TYR G HH 1 ATOM 19113 N N . ASN G 1 98 ? 21.384 -52.183 -5.406 1.00 41.02 ? 90 ASN G N 1 ATOM 19114 C CA . ASN G 1 98 ? 22.353 -51.768 -6.425 1.00 43.37 ? 90 ASN G CA 1 ATOM 19115 C C . ASN G 1 98 ? 22.339 -50.264 -6.665 1.00 50.36 ? 90 ASN G C 1 ATOM 19116 O O . ASN G 1 98 ? 22.776 -49.790 -7.718 1.00 50.16 ? 90 ASN G O 1 ATOM 19117 C CB . ASN G 1 98 ? 22.119 -52.520 -7.760 1.00 48.97 ? 90 ASN G CB 1 ATOM 19118 C CG . ASN G 1 98 ? 20.720 -52.300 -8.348 1.00 56.58 ? 90 ASN G CG 1 ATOM 19119 O OD1 . ASN G 1 98 ? 19.704 -52.479 -7.675 1.00 55.84 ? 90 ASN G OD1 1 ATOM 19120 N ND2 . ASN G 1 98 ? 20.674 -51.922 -9.618 1.00 53.52 ? 90 ASN G ND2 1 ATOM 19121 H H . ASN G 1 98 ? 20.562 -52.039 -5.618 1.00 49.23 ? 90 ASN G H 1 ATOM 19122 H HA . ASN G 1 98 ? 23.241 -52.003 -6.114 1.00 52.04 ? 90 ASN G HA 1 ATOM 19123 H HB2 . ASN G 1 98 ? 22.768 -52.211 -8.412 1.00 58.77 ? 90 ASN G HB2 1 ATOM 19124 H HB3 . ASN G 1 98 ? 22.232 -53.471 -7.608 1.00 58.77 ? 90 ASN G HB3 1 ATOM 19125 H HD21 . ASN G 1 98 ? 19.915 -51.785 -9.998 1.00 64.22 ? 90 ASN G HD21 1 ATOM 19126 H HD22 . ASN G 1 98 ? 21.403 -51.814 -10.061 1.00 64.22 ? 90 ASN G HD22 1 ATOM 19127 N N . ALA G 1 99 ? 21.860 -49.511 -5.682 1.00 42.47 ? 91 ALA G N 1 ATOM 19128 C CA . ALA G 1 99 ? 21.949 -48.061 -5.741 1.00 41.72 ? 91 ALA G CA 1 ATOM 19129 C C . ALA G 1 99 ? 23.379 -47.652 -5.436 1.00 41.46 ? 91 ALA G C 1 ATOM 19130 O O . ALA G 1 99 ? 24.036 -48.291 -4.628 1.00 35.22 ? 91 ALA G O 1 ATOM 19131 C CB . ALA G 1 99 ? 20.984 -47.407 -4.747 1.00 42.13 ? 91 ALA G CB 1 ATOM 19132 H H . ALA G 1 99 ? 21.479 -49.816 -4.974 1.00 50.96 ? 91 ALA G H 1 ATOM 19133 H HA . ALA G 1 99 ? 21.724 -47.758 -6.634 1.00 50.06 ? 91 ALA G HA 1 ATOM 19134 H HB1 . ALA G 1 99 ? 21.069 -46.443 -4.812 1.00 50.55 ? 91 ALA G HB1 1 ATOM 19135 H HB2 . ALA G 1 99 ? 20.077 -47.675 -4.965 1.00 50.55 ? 91 ALA G HB2 1 ATOM 19136 H HB3 . ALA G 1 99 ? 21.209 -47.700 -3.850 1.00 50.55 ? 91 ALA G HB3 1 ATOM 19137 N N . ILE G 1 100 ? 23.859 -46.587 -6.073 1.00 39.00 ? 92 ILE G N 1 ATOM 19138 C CA . ILE G 1 100 ? 25.219 -46.103 -5.831 1.00 44.15 ? 92 ILE G CA 1 ATOM 19139 C C . ILE G 1 100 ? 25.236 -44.615 -5.479 1.00 50.26 ? 92 ILE G C 1 ATOM 19140 O O . ILE G 1 100 ? 26.293 -43.983 -5.475 1.00 51.28 ? 92 ILE G O 1 ATOM 19141 C CB . ILE G 1 100 ? 26.128 -46.356 -7.039 1.00 49.52 ? 92 ILE G CB 1 ATOM 19142 C CG1 . ILE G 1 100 ? 25.578 -45.641 -8.282 1.00 45.17 ? 92 ILE G CG1 1 ATOM 19143 C CG2 . ILE G 1 100 ? 26.278 -47.880 -7.253 1.00 42.43 ? 92 ILE G CG2 1 ATOM 19144 C CD1 . ILE G 1 100 ? 26.599 -45.382 -9.353 1.00 48.04 ? 92 ILE G CD1 1 ATOM 19145 H H . ILE G 1 100 ? 23.419 -46.126 -6.651 1.00 46.81 ? 92 ILE G H 1 ATOM 19146 H HA . ILE G 1 100 ? 25.590 -46.588 -5.077 1.00 52.97 ? 92 ILE G HA 1 ATOM 19147 H HB . ILE G 1 100 ? 27.004 -45.990 -6.841 1.00 59.43 ? 92 ILE G HB 1 ATOM 19148 H HG12 . ILE G 1 100 ? 24.877 -46.188 -8.670 1.00 54.20 ? 92 ILE G HG12 1 ATOM 19149 H HG13 . ILE G 1 100 ? 25.212 -44.784 -8.011 1.00 54.20 ? 92 ILE G HG13 1 ATOM 19150 H HG21 . ILE G 1 100 ? 26.853 -48.036 -8.019 1.00 50.92 ? 92 ILE G HG21 1 ATOM 19151 H HG22 . ILE G 1 100 ? 26.670 -48.274 -6.458 1.00 50.92 ? 92 ILE G HG22 1 ATOM 19152 H HG23 . ILE G 1 100 ? 25.401 -48.263 -7.415 1.00 50.92 ? 92 ILE G HG23 1 ATOM 19153 H HD11 . ILE G 1 100 ? 26.169 -44.930 -10.096 1.00 57.64 ? 92 ILE G HD11 1 ATOM 19154 H HD12 . ILE G 1 100 ? 27.303 -44.823 -8.989 1.00 57.64 ? 92 ILE G HD12 1 ATOM 19155 H HD13 . ILE G 1 100 ? 26.967 -46.229 -9.649 1.00 57.64 ? 92 ILE G HD13 1 ATOM 19156 N N . SER G 1 101 ? 24.054 -44.068 -5.201 1.00 44.62 ? 93 SER G N 1 ATOM 19157 C CA . SER G 1 101 ? 23.926 -42.787 -4.518 1.00 45.07 ? 93 SER G CA 1 ATOM 19158 C C . SER G 1 101 ? 22.800 -42.884 -3.495 1.00 48.59 ? 93 SER G C 1 ATOM 19159 O O . SER G 1 101 ? 22.057 -43.875 -3.471 1.00 46.97 ? 93 SER G O 1 ATOM 19160 C CB . SER G 1 101 ? 23.656 -41.660 -5.502 1.00 36.88 ? 93 SER G CB 1 ATOM 19161 O OG . SER G 1 101 ? 22.379 -41.798 -6.076 1.00 38.54 ? 93 SER G OG 1 ATOM 19162 H H . SER G 1 101 ? 23.299 -44.427 -5.402 1.00 53.54 ? 93 SER G H 1 ATOM 19163 H HA . SER G 1 101 ? 24.751 -42.590 -4.047 1.00 54.09 ? 93 SER G HA 1 ATOM 19164 H HB2 . SER G 1 101 ? 23.702 -40.812 -5.033 1.00 44.25 ? 93 SER G HB2 1 ATOM 19165 H HB3 . SER G 1 101 ? 24.324 -41.687 -6.205 1.00 44.25 ? 93 SER G HB3 1 ATOM 19166 H HG . SER G 1 101 ? 22.239 -41.172 -6.618 1.00 46.25 ? 93 SER G HG 1 ATOM 19167 N N . LYS G 1 102 ? 22.670 -41.870 -2.640 1.00 53.05 ? 94 LYS G N 1 ATOM 19168 C CA . LYS G 1 102 ? 21.618 -41.888 -1.632 1.00 49.93 ? 94 LYS G CA 1 ATOM 19169 C C . LYS G 1 102 ? 20.342 -41.503 -2.375 1.00 46.74 ? 94 LYS G C 1 ATOM 19170 O O . LYS G 1 102 ? 20.405 -40.761 -3.346 1.00 43.41 ? 94 LYS G O 1 ATOM 19171 C CB . LYS G 1 102 ? 21.937 -40.938 -0.458 1.00 34.45 ? 94 LYS G CB 1 ATOM 19172 H H . LYS G 1 102 ? 23.171 -41.172 -2.624 1.00 63.66 ? 94 LYS G H 1 ATOM 19173 H HA . LYS G 1 102 ? 21.516 -42.788 -1.284 1.00 59.92 ? 94 LYS G HA 1 ATOM 19174 N N . PRO G 1 103 ? 19.185 -42.036 -1.956 1.00 46.03 ? 95 PRO G N 1 ATOM 19175 C CA . PRO G 1 103 ? 17.955 -41.660 -2.656 1.00 45.23 ? 95 PRO G CA 1 ATOM 19176 C C . PRO G 1 103 ? 17.581 -40.244 -2.336 1.00 45.34 ? 95 PRO G C 1 ATOM 19177 O O . PRO G 1 103 ? 17.475 -39.880 -1.171 1.00 49.03 ? 95 PRO G O 1 ATOM 19178 C CB . PRO G 1 103 ? 16.908 -42.638 -2.119 1.00 45.89 ? 95 PRO G CB 1 ATOM 19179 C CG . PRO G 1 103 ? 17.445 -43.120 -0.830 1.00 43.64 ? 95 PRO G CG 1 ATOM 19180 C CD . PRO G 1 103 ? 18.937 -42.991 -0.862 1.00 42.85 ? 95 PRO G CD 1 ATOM 19181 H HA . PRO G 1 103 ? 18.052 -41.771 -3.615 1.00 54.27 ? 95 PRO G HA 1 ATOM 19182 H HB2 . PRO G 1 103 ? 16.067 -42.174 -1.987 1.00 55.06 ? 95 PRO G HB2 1 ATOM 19183 H HB3 . PRO G 1 103 ? 16.800 -43.373 -2.741 1.00 55.06 ? 95 PRO G HB3 1 ATOM 19184 H HG2 . PRO G 1 103 ? 17.079 -42.581 -0.112 1.00 52.36 ? 95 PRO G HG2 1 ATOM 19185 H HG3 . PRO G 1 103 ? 17.194 -44.050 -0.710 1.00 52.36 ? 95 PRO G HG3 1 ATOM 19186 H HD2 . PRO G 1 103 ? 19.262 -42.631 -0.021 1.00 51.42 ? 95 PRO G HD2 1 ATOM 19187 H HD3 . PRO G 1 103 ? 19.346 -43.847 -1.063 1.00 51.42 ? 95 PRO G HD3 1 ATOM 19188 N N . GLU G 1 104 ? 17.388 -39.452 -3.376 1.00 47.99 ? 96 GLU G N 1 ATOM 19189 C CA . GLU G 1 104 ? 17.097 -38.051 -3.210 1.00 46.67 ? 96 GLU G CA 1 ATOM 19190 C C . GLU G 1 104 ? 15.595 -37.822 -3.393 1.00 53.22 ? 96 GLU G C 1 ATOM 19191 O O . GLU G 1 104 ? 15.061 -37.992 -4.503 1.00 42.18 ? 96 GLU G O 1 ATOM 19192 C CB . GLU G 1 104 ? 17.919 -37.224 -4.201 1.00 52.13 ? 96 GLU G CB 1 ATOM 19193 C CG . GLU G 1 104 ? 17.980 -35.788 -3.804 1.00 68.76 ? 96 GLU G CG 1 ATOM 19194 C CD . GLU G 1 104 ? 19.147 -35.032 -4.399 1.00 86.76 ? 96 GLU G CD 1 ATOM 19195 O OE1 . GLU G 1 104 ? 19.467 -35.241 -5.592 1.00 93.94 ? 96 GLU G OE1 1 ATOM 19196 O OE2 . GLU G 1 104 ? 19.747 -34.221 -3.657 1.00 83.40 ? 96 GLU G OE2 1 ATOM 19197 H H . GLU G 1 104 ? 17.420 -39.710 -4.196 1.00 57.59 ? 96 GLU G H 1 ATOM 19198 H HA . GLU G 1 104 ? 17.340 -37.777 -2.312 1.00 56.00 ? 96 GLU G HA 1 ATOM 19199 H HB2 . GLU G 1 104 ? 18.825 -37.569 -4.230 1.00 62.55 ? 96 GLU G HB2 1 ATOM 19200 H HB3 . GLU G 1 104 ? 17.511 -37.279 -5.079 1.00 62.55 ? 96 GLU G HB3 1 ATOM 19201 H HG2 . GLU G 1 104 ? 17.165 -35.350 -4.096 1.00 82.51 ? 96 GLU G HG2 1 ATOM 19202 H HG3 . GLU G 1 104 ? 18.053 -35.734 -2.839 1.00 82.51 ? 96 GLU G HG3 1 ATOM 19203 N N . VAL G 1 105 ? 14.912 -37.469 -2.298 1.00 42.20 ? 97 VAL G N 1 ATOM 19204 C CA . VAL G 1 105 ? 13.483 -37.216 -2.345 1.00 33.43 ? 97 VAL G CA 1 ATOM 19205 C C . VAL G 1 105 ? 13.204 -35.792 -2.793 1.00 34.70 ? 97 VAL G C 1 ATOM 19206 O O . VAL G 1 105 ? 13.693 -34.843 -2.192 1.00 32.17 ? 97 VAL G O 1 ATOM 19207 C CB . VAL G 1 105 ? 12.814 -37.448 -0.981 1.00 31.64 ? 97 VAL G CB 1 ATOM 19208 C CG1 . VAL G 1 105 ? 11.319 -37.351 -1.125 1.00 41.57 ? 97 VAL G CG1 1 ATOM 19209 C CG2 . VAL G 1 105 ? 13.186 -38.818 -0.433 1.00 35.77 ? 97 VAL G CG2 1 ATOM 19210 H H . VAL G 1 105 ? 15.262 -37.370 -1.519 1.00 50.65 ? 97 VAL G H 1 ATOM 19211 H HA . VAL G 1 105 ? 13.076 -37.819 -2.986 1.00 40.12 ? 97 VAL G HA 1 ATOM 19212 H HB . VAL G 1 105 ? 13.110 -36.771 -0.352 1.00 37.97 ? 97 VAL G HB 1 ATOM 19213 H HG11 . VAL G 1 105 ? 10.908 -37.499 -0.259 1.00 49.88 ? 97 VAL G HG11 1 ATOM 19214 H HG12 . VAL G 1 105 ? 11.090 -36.467 -1.453 1.00 49.88 ? 97 VAL G HG12 1 ATOM 19215 H HG13 . VAL G 1 105 ? 11.018 -38.026 -1.753 1.00 49.88 ? 97 VAL G HG13 1 ATOM 19216 H HG21 . VAL G 1 105 ? 12.753 -38.942 0.426 1.00 42.93 ? 97 VAL G HG21 1 ATOM 19217 H HG22 . VAL G 1 105 ? 12.886 -39.498 -1.056 1.00 42.93 ? 97 VAL G HG22 1 ATOM 19218 H HG23 . VAL G 1 105 ? 14.149 -38.865 -0.329 1.00 42.93 ? 97 VAL G HG23 1 ATOM 19219 N N . LEU G 1 106 ? 12.396 -35.644 -3.839 1.00 35.61 ? 98 LEU G N 1 ATOM 19220 C CA . LEU G 1 106 ? 12.193 -34.331 -4.462 1.00 42.38 ? 98 LEU G CA 1 ATOM 19221 C C . LEU G 1 106 ? 10.876 -33.689 -4.063 1.00 39.01 ? 98 LEU G C 1 ATOM 19222 O O . LEU G 1 106 ? 10.572 -32.574 -4.475 1.00 43.30 ? 98 LEU G O 1 ATOM 19223 C CB . LEU G 1 106 ? 12.236 -34.441 -5.995 1.00 41.91 ? 98 LEU G CB 1 ATOM 19224 C CG . LEU G 1 106 ? 13.301 -35.333 -6.626 1.00 45.30 ? 98 LEU G CG 1 ATOM 19225 C CD1 . LEU G 1 106 ? 13.343 -35.090 -8.131 1.00 42.44 ? 98 LEU G CD1 1 ATOM 19226 C CD2 . LEU G 1 106 ? 14.658 -35.088 -5.982 1.00 45.78 ? 98 LEU G CD2 1 ATOM 19227 H H . LEU G 1 106 ? 11.953 -36.282 -4.208 1.00 42.73 ? 98 LEU G H 1 ATOM 19228 H HA . LEU G 1 106 ? 12.910 -33.739 -4.185 1.00 50.86 ? 98 LEU G HA 1 ATOM 19229 H HB2 . LEU G 1 106 ? 11.376 -34.777 -6.292 1.00 50.29 ? 98 LEU G HB2 1 ATOM 19230 H HB3 . LEU G 1 106 ? 12.369 -33.550 -6.353 1.00 50.29 ? 98 LEU G HB3 1 ATOM 19231 H HG . LEU G 1 106 ? 13.063 -36.262 -6.478 1.00 54.36 ? 98 LEU G HG 1 ATOM 19232 H HD11 . LEU G 1 106 ? 14.022 -35.660 -8.524 1.00 50.93 ? 98 LEU G HD11 1 ATOM 19233 H HD12 . LEU G 1 106 ? 12.474 -35.300 -8.509 1.00 50.93 ? 98 LEU G HD12 1 ATOM 19234 H HD13 . LEU G 1 106 ? 13.558 -34.158 -8.294 1.00 50.93 ? 98 LEU G HD13 1 ATOM 19235 H HD21 . LEU G 1 106 ? 15.315 -35.666 -6.401 1.00 54.94 ? 98 LEU G HD21 1 ATOM 19236 H HD22 . LEU G 1 106 ? 14.905 -34.159 -6.111 1.00 54.94 ? 98 LEU G HD22 1 ATOM 19237 H HD23 . LEU G 1 106 ? 14.599 -35.287 -5.035 1.00 54.94 ? 98 LEU G HD23 1 ATOM 19238 N N . THR G 1 107 ? 10.097 -34.409 -3.274 1.00 43.27 ? 99 THR G N 1 ATOM 19239 C CA . THR G 1 107 ? 8.733 -34.007 -2.951 1.00 45.09 ? 99 THR G CA 1 ATOM 19240 C C . THR G 1 107 ? 8.549 -33.840 -1.440 1.00 43.16 ? 99 THR G C 1 ATOM 19241 O O . THR G 1 107 ? 9.410 -34.282 -0.671 1.00 41.35 ? 99 THR G O 1 ATOM 19242 C CB . THR G 1 107 ? 7.764 -35.035 -3.497 1.00 40.86 ? 99 THR G CB 1 ATOM 19243 O OG1 . THR G 1 107 ? 8.293 -36.344 -3.276 1.00 40.90 ? 99 THR G OG1 1 ATOM 19244 C CG2 . THR G 1 107 ? 7.625 -34.853 -4.978 1.00 48.45 ? 99 THR G CG2 1 ATOM 19245 H H . THR G 1 107 ? 10.337 -35.148 -2.905 1.00 51.93 ? 99 THR G H 1 ATOM 19246 H HA . THR G 1 107 ? 8.543 -33.156 -3.375 1.00 54.11 ? 99 THR G HA 1 ATOM 19247 H HB . THR G 1 107 ? 6.896 -34.943 -3.076 1.00 49.04 ? 99 THR G HB 1 ATOM 19248 H HG1 . THR G 1 107 ? 7.763 -36.923 -3.575 1.00 49.08 ? 99 THR G HG1 1 ATOM 19249 H HG21 . THR G 1 107 ? 7.005 -35.508 -5.335 1.00 58.14 ? 99 THR G HG21 1 ATOM 19250 H HG22 . THR G 1 107 ? 7.290 -33.964 -5.172 1.00 58.14 ? 99 THR G HG22 1 ATOM 19251 H HG23 . THR G 1 107 ? 8.487 -34.966 -5.408 1.00 58.14 ? 99 THR G HG23 1 ATOM 19252 N N . PRO G 1 108 ? 7.457 -33.167 -1.008 1.00 39.76 ? 100 PRO G N 1 ATOM 19253 C CA . PRO G 1 108 ? 7.221 -33.032 0.443 1.00 42.63 ? 100 PRO G CA 1 ATOM 19254 C C . PRO G 1 108 ? 7.035 -34.388 1.094 1.00 37.31 ? 100 PRO G C 1 ATOM 19255 O O . PRO G 1 108 ? 6.291 -35.211 0.578 1.00 39.52 ? 100 PRO G O 1 ATOM 19256 C CB . PRO G 1 108 ? 5.954 -32.186 0.512 1.00 46.75 ? 100 PRO G CB 1 ATOM 19257 C CG . PRO G 1 108 ? 6.015 -31.360 -0.756 1.00 45.81 ? 100 PRO G CG 1 ATOM 19258 C CD . PRO G 1 108 ? 6.529 -32.321 -1.782 1.00 39.36 ? 100 PRO G CD 1 ATOM 19259 H HA . PRO G 1 108 ? 7.954 -32.560 0.868 1.00 51.15 ? 100 PRO G HA 1 ATOM 19260 H HB2 . PRO G 1 108 ? 5.172 -32.760 0.516 1.00 56.10 ? 100 PRO G HB2 1 ATOM 19261 H HB3 . PRO G 1 108 ? 5.976 -31.619 1.298 1.00 56.10 ? 100 PRO G HB3 1 ATOM 19262 H HG2 . PRO G 1 108 ? 5.127 -31.046 -0.989 1.00 54.98 ? 100 PRO G HG2 1 ATOM 19263 H HG3 . PRO G 1 108 ? 6.627 -30.618 -0.638 1.00 54.98 ? 100 PRO G HG3 1 ATOM 19264 H HD2 . PRO G 1 108 ? 5.803 -32.855 -2.142 1.00 47.23 ? 100 PRO G HD2 1 ATOM 19265 H HD3 . PRO G 1 108 ? 7.005 -31.848 -2.482 1.00 47.23 ? 100 PRO G HD3 1 ATOM 19266 N N . GLN G 1 109 ? 7.744 -34.637 2.186 1.00 36.18 ? 101 GLN G N 1 ATOM 19267 C CA . GLN G 1 109 ? 7.737 -35.960 2.798 1.00 39.93 ? 101 GLN G CA 1 ATOM 19268 C C . GLN G 1 109 ? 6.502 -36.228 3.673 1.00 41.83 ? 101 GLN G C 1 ATOM 19269 O O . GLN G 1 109 ? 6.603 -36.490 4.880 1.00 40.44 ? 101 GLN G O 1 ATOM 19270 C CB . GLN G 1 109 ? 9.021 -36.147 3.600 1.00 40.53 ? 101 GLN G CB 1 ATOM 19271 C CG . GLN G 1 109 ? 10.251 -35.775 2.798 1.00 43.65 ? 101 GLN G CG 1 ATOM 19272 C CD . GLN G 1 109 ? 11.469 -36.573 3.166 1.00 47.03 ? 101 GLN G CD 1 ATOM 19273 O OE1 . GLN G 1 109 ? 11.391 -37.775 3.410 1.00 55.65 ? 101 GLN G OE1 1 ATOM 19274 N NE2 . GLN G 1 109 ? 12.616 -35.910 3.192 1.00 55.65 ? 101 GLN G NE2 1 ATOM 19275 H H . GLN G 1 109 ? 8.237 -34.061 2.591 1.00 43.41 ? 101 GLN G H 1 ATOM 19276 H HA . GLN G 1 109 ? 7.738 -36.623 2.090 1.00 47.91 ? 101 GLN G HA 1 ATOM 19277 H HB2 . GLN G 1 109 ? 8.991 -35.580 4.387 1.00 48.63 ? 101 GLN G HB2 1 ATOM 19278 H HB3 . GLN G 1 109 ? 9.101 -37.078 3.861 1.00 48.63 ? 101 GLN G HB3 1 ATOM 19279 H HG2 . GLN G 1 109 ? 10.069 -35.927 1.858 1.00 52.38 ? 101 GLN G HG2 1 ATOM 19280 H HG3 . GLN G 1 109 ? 10.452 -34.838 2.949 1.00 52.38 ? 101 GLN G HG3 1 ATOM 19281 H HE21 . GLN G 1 109 ? 12.632 -35.071 3.004 1.00 66.78 ? 101 GLN G HE21 1 ATOM 19282 H HE22 . GLN G 1 109 ? 13.344 -36.319 3.396 1.00 66.78 ? 101 GLN G HE22 1 ATOM 19283 N N . LEU G 1 110 ? 5.340 -36.187 3.031 1.00 46.66 ? 102 LEU G N 1 ATOM 19284 C CA . LEU G 1 110 ? 4.075 -36.530 3.670 1.00 45.64 ? 102 LEU G CA 1 ATOM 19285 C C . LEU G 1 110 ? 3.569 -37.877 3.164 1.00 41.56 ? 102 LEU G C 1 ATOM 19286 O O . LEU G 1 110 ? 3.625 -38.152 1.969 1.00 39.71 ? 102 LEU G O 1 ATOM 19287 C CB . LEU G 1 110 ? 3.033 -35.455 3.392 1.00 39.77 ? 102 LEU G CB 1 ATOM 19288 C CG . LEU G 1 110 ? 3.423 -34.024 3.726 1.00 39.47 ? 102 LEU G CG 1 ATOM 19289 C CD1 . LEU G 1 110 ? 2.331 -33.086 3.263 1.00 40.24 ? 102 LEU G CD1 1 ATOM 19290 C CD2 . LEU G 1 110 ? 3.660 -33.895 5.224 1.00 43.88 ? 102 LEU G CD2 1 ATOM 19291 H H . LEU G 1 110 ? 5.257 -35.957 2.206 1.00 56.00 ? 102 LEU G H 1 ATOM 19292 H HA . LEU G 1 110 ? 4.205 -36.592 4.630 1.00 54.77 ? 102 LEU G HA 1 ATOM 19293 H HB2 . LEU G 1 110 ? 2.817 -35.480 2.447 1.00 47.72 ? 102 LEU G HB2 1 ATOM 19294 H HB3 . LEU G 1 110 ? 2.239 -35.663 3.908 1.00 47.72 ? 102 LEU G HB3 1 ATOM 19295 H HG . LEU G 1 110 ? 4.244 -33.795 3.263 1.00 47.36 ? 102 LEU G HG 1 ATOM 19296 H HD11 . LEU G 1 110 ? 2.586 -32.175 3.478 1.00 48.29 ? 102 LEU G HD11 1 ATOM 19297 H HD12 . LEU G 1 110 ? 2.220 -33.181 2.304 1.00 48.29 ? 102 LEU G HD12 1 ATOM 19298 H HD13 . LEU G 1 110 ? 1.505 -33.316 3.717 1.00 48.29 ? 102 LEU G HD13 1 ATOM 19299 H HD21 . LEU G 1 110 ? 3.908 -32.980 5.426 1.00 52.66 ? 102 LEU G HD21 1 ATOM 19300 H HD22 . LEU G 1 110 ? 2.844 -34.129 5.693 1.00 52.66 ? 102 LEU G HD22 1 ATOM 19301 H HD23 . LEU G 1 110 ? 4.375 -34.497 5.483 1.00 52.66 ? 102 LEU G HD23 1 ATOM 19302 N N . ALA G 1 111 ? 3.073 -38.715 4.071 1.00 38.17 ? 103 ALA G N 1 ATOM 19303 C CA . ALA G 1 111 ? 2.327 -39.907 3.664 1.00 41.08 ? 103 ALA G CA 1 ATOM 19304 C C . ALA G 1 111 ? 0.836 -39.625 3.817 1.00 42.97 ? 103 ALA G C 1 ATOM 19305 O O . ALA G 1 111 ? 0.452 -38.649 4.456 1.00 36.05 ? 103 ALA G O 1 ATOM 19306 C CB . ALA G 1 111 ? 2.735 -41.116 4.477 1.00 34.00 ? 103 ALA G CB 1 ATOM 19307 H H . ALA G 1 111 ? 3.153 -38.619 4.922 1.00 45.80 ? 103 ALA G H 1 ATOM 19308 H HA . ALA G 1 111 ? 2.507 -40.094 2.729 1.00 49.30 ? 103 ALA G HA 1 ATOM 19309 H HB1 . ALA G 1 111 ? 2.222 -41.884 4.180 1.00 40.80 ? 103 ALA G HB1 1 ATOM 19310 H HB2 . ALA G 1 111 ? 3.682 -41.280 4.345 1.00 40.80 ? 103 ALA G HB2 1 ATOM 19311 H HB3 . ALA G 1 111 ? 2.557 -40.941 5.414 1.00 40.80 ? 103 ALA G HB3 1 ATOM 19312 N N . ARG G 1 112 ? 0.006 -40.445 3.182 1.00 42.62 ? 104 ARG G N 1 ATOM 19313 C CA . ARG G 1 112 ? -1.429 -40.407 3.434 1.00 48.65 ? 104 ARG G CA 1 ATOM 19314 C C . ARG G 1 112 ? -1.791 -41.544 4.352 1.00 42.21 ? 104 ARG G C 1 ATOM 19315 O O . ARG G 1 112 ? -1.301 -42.658 4.178 1.00 34.26 ? 104 ARG G O 1 ATOM 19316 C CB . ARG G 1 112 ? -2.237 -40.506 2.145 1.00 41.24 ? 104 ARG G CB 1 ATOM 19317 C CG . ARG G 1 112 ? -2.180 -39.265 1.286 1.00 42.33 ? 104 ARG G CG 1 ATOM 19318 C CD . ARG G 1 112 ? -2.898 -38.084 1.901 1.00 44.15 ? 104 ARG G CD 1 ATOM 19319 N NE . ARG G 1 112 ? -4.340 -38.145 1.666 1.00 42.55 ? 104 ARG G NE 1 ATOM 19320 C CZ . ARG G 1 112 ? -5.153 -37.097 1.751 1.00 45.42 ? 104 ARG G CZ 1 ATOM 19321 N NH1 . ARG G 1 112 ? -4.673 -35.897 2.077 1.00 43.74 ? 104 ARG G NH1 1 ATOM 19322 N NH2 . ARG G 1 112 ? -6.446 -37.243 1.508 1.00 48.72 ? 104 ARG G NH2 1 ATOM 19323 H H . ARG G 1 112 ? 0.247 -41.031 2.601 1.00 51.15 ? 104 ARG G H 1 ATOM 19324 H HA . ARG G 1 112 ? -1.656 -39.573 3.875 1.00 58.38 ? 104 ARG G HA 1 ATOM 19325 H HB2 . ARG G 1 112 ? -1.895 -41.246 1.618 1.00 49.49 ? 104 ARG G HB2 1 ATOM 19326 H HB3 . ARG G 1 112 ? -3.166 -40.667 2.371 1.00 49.49 ? 104 ARG G HB3 1 ATOM 19327 H HG2 . ARG G 1 112 ? -1.252 -39.015 1.156 1.00 50.80 ? 104 ARG G HG2 1 ATOM 19328 H HG3 . ARG G 1 112 ? -2.595 -39.454 0.431 1.00 50.80 ? 104 ARG G HG3 1 ATOM 19329 H HD2 . ARG G 1 112 ? -2.746 -38.081 2.859 1.00 52.98 ? 104 ARG G HD2 1 ATOM 19330 H HD3 . ARG G 1 112 ? -2.560 -37.264 1.507 1.00 52.98 ? 104 ARG G HD3 1 ATOM 19331 H HE . ARG G 1 112 ? -4.673 -38.892 1.402 1.00 51.06 ? 104 ARG G HE 1 ATOM 19332 H HH11 . ARG G 1 112 ? -3.832 -35.798 2.232 1.00 52.49 ? 104 ARG G HH11 1 ATOM 19333 H HH12 . ARG G 1 112 ? -5.203 -35.222 2.132 1.00 52.49 ? 104 ARG G HH12 1 ATOM 19334 H HH21 . ARG G 1 112 ? -6.760 -38.016 1.299 1.00 58.47 ? 104 ARG G HH21 1 ATOM 19335 H HH22 . ARG G 1 112 ? -6.974 -36.567 1.567 1.00 58.47 ? 104 ARG G HH22 1 ATOM 19336 N N . VAL G 1 113 ? -2.635 -41.257 5.339 1.00 38.56 ? 105 VAL G N 1 ATOM 19337 C CA . VAL G 1 113 ? -3.176 -42.304 6.185 1.00 42.58 ? 105 VAL G CA 1 ATOM 19338 C C . VAL G 1 113 ? -4.688 -42.332 6.008 1.00 42.94 ? 105 VAL G C 1 ATOM 19339 O O . VAL G 1 113 ? -5.381 -41.295 6.106 1.00 42.93 ? 105 VAL G O 1 ATOM 19340 C CB . VAL G 1 113 ? -2.791 -42.106 7.662 1.00 38.23 ? 105 VAL G CB 1 ATOM 19341 C CG1 . VAL G 1 113 ? -3.515 -43.095 8.537 1.00 28.04 ? 105 VAL G CG1 1 ATOM 19342 C CG2 . VAL G 1 113 ? -1.294 -42.264 7.841 1.00 34.37 ? 105 VAL G CG2 1 ATOM 19343 H H . VAL G 1 113 ? -2.908 -40.465 5.535 1.00 46.27 ? 105 VAL G H 1 ATOM 19344 H HA . VAL G 1 113 ? -2.823 -43.160 5.895 1.00 51.09 ? 105 VAL G HA 1 ATOM 19345 H HB . VAL G 1 113 ? -3.039 -41.211 7.941 1.00 45.87 ? 105 VAL G HB 1 ATOM 19346 H HG11 . VAL G 1 113 ? -3.255 -42.948 9.460 1.00 33.65 ? 105 VAL G HG11 1 ATOM 19347 H HG12 . VAL G 1 113 ? -4.471 -42.964 8.437 1.00 33.65 ? 105 VAL G HG12 1 ATOM 19348 H HG13 . VAL G 1 113 ? -3.274 -43.994 8.264 1.00 33.65 ? 105 VAL G HG13 1 ATOM 19349 H HG21 . VAL G 1 113 ? -1.073 -42.135 8.777 1.00 41.24 ? 105 VAL G HG21 1 ATOM 19350 H HG22 . VAL G 1 113 ? -1.035 -43.155 7.559 1.00 41.24 ? 105 VAL G HG22 1 ATOM 19351 H HG23 . VAL G 1 113 ? -0.839 -41.600 7.299 1.00 41.24 ? 105 VAL G HG23 1 ATOM 19352 N N . VAL G 1 114 ? -5.170 -43.540 5.732 1.00 37.33 ? 106 VAL G N 1 ATOM 19353 C CA . VAL G 1 114 ? -6.560 -43.805 5.452 1.00 38.83 ? 106 VAL G CA 1 ATOM 19354 C C . VAL G 1 114 ? -7.232 -44.381 6.701 1.00 45.22 ? 106 VAL G C 1 ATOM 19355 O O . VAL G 1 114 ? -6.621 -45.141 7.448 1.00 45.62 ? 106 VAL G O 1 ATOM 19356 C CB . VAL G 1 114 ? -6.698 -44.778 4.283 1.00 46.30 ? 106 VAL G CB 1 ATOM 19357 C CG1 . VAL G 1 114 ? -8.119 -44.812 3.781 1.00 39.36 ? 106 VAL G CG1 1 ATOM 19358 C CG2 . VAL G 1 114 ? -5.767 -44.370 3.167 1.00 44.11 ? 106 VAL G CG2 1 ATOM 19359 H H . VAL G 1 114 ? -4.681 -44.247 5.703 1.00 44.80 ? 106 VAL G H 1 ATOM 19360 H HA . VAL G 1 114 ? -7.007 -42.976 5.218 1.00 46.59 ? 106 VAL G HA 1 ATOM 19361 H HB . VAL G 1 114 ? -6.455 -45.670 4.575 1.00 55.56 ? 106 VAL G HB 1 ATOM 19362 H HG11 . VAL G 1 114 ? -8.177 -45.436 3.040 1.00 47.24 ? 106 VAL G HG11 1 ATOM 19363 H HG12 . VAL G 1 114 ? -8.702 -45.098 4.502 1.00 47.24 ? 106 VAL G HG12 1 ATOM 19364 H HG13 . VAL G 1 114 ? -8.371 -43.923 3.485 1.00 47.24 ? 106 VAL G HG13 1 ATOM 19365 H HG21 . VAL G 1 114 ? -5.864 -44.995 2.431 1.00 52.93 ? 106 VAL G HG21 1 ATOM 19366 H HG22 . VAL G 1 114 ? -5.999 -43.475 2.874 1.00 52.93 ? 106 VAL G HG22 1 ATOM 19367 H HG23 . VAL G 1 114 ? -4.855 -44.385 3.496 1.00 52.93 ? 106 VAL G HG23 1 ATOM 19368 N N . SER G 1 115 ? -8.490 -44.016 6.916 1.00 42.15 ? 107 SER G N 1 ATOM 19369 C CA . SER G 1 115 ? -9.216 -44.377 8.127 1.00 38.82 ? 107 SER G CA 1 ATOM 19370 C C . SER G 1 115 ? -9.262 -45.882 8.416 1.00 42.41 ? 107 SER G C 1 ATOM 19371 O O . SER G 1 115 ? -9.444 -46.282 9.564 1.00 40.31 ? 107 SER G O 1 ATOM 19372 C CB . SER G 1 115 ? -10.632 -43.821 8.047 1.00 40.59 ? 107 SER G CB 1 ATOM 19373 O OG . SER G 1 115 ? -11.459 -44.636 7.253 1.00 41.85 ? 107 SER G OG 1 ATOM 19374 H H . SER G 1 115 ? -8.955 -43.550 6.362 1.00 50.59 ? 107 SER G H 1 ATOM 19375 H HA . SER G 1 115 ? -8.780 -43.951 8.882 1.00 46.59 ? 107 SER G HA 1 ATOM 19376 H HB2 . SER G 1 115 ? -11.002 -43.775 8.942 1.00 48.71 ? 107 SER G HB2 1 ATOM 19377 H HB3 . SER G 1 115 ? -10.599 -42.933 7.657 1.00 48.71 ? 107 SER G HB3 1 ATOM 19378 H HG . SER G 1 115 ? -11.499 -45.409 7.579 1.00 50.23 ? 107 SER G HG 1 ATOM 19379 N N . ASP G 1 116 ? -9.073 -46.720 7.401 1.00 39.48 ? 108 ASP G N 1 ATOM 19380 C CA . ASP G 1 116 ? -8.983 -48.165 7.640 1.00 42.42 ? 108 ASP G CA 1 ATOM 19381 C C . ASP G 1 116 ? -7.598 -48.580 8.093 1.00 34.42 ? 108 ASP G C 1 ATOM 19382 O O . ASP G 1 116 ? -7.360 -49.750 8.342 1.00 35.30 ? 108 ASP G O 1 ATOM 19383 C CB . ASP G 1 116 ? -9.371 -48.970 6.397 1.00 40.92 ? 108 ASP G CB 1 ATOM 19384 C CG . ASP G 1 116 ? -8.518 -48.641 5.184 1.00 54.22 ? 108 ASP G CG 1 ATOM 19385 O OD1 . ASP G 1 116 ? -7.519 -47.907 5.328 1.00 48.08 ? 108 ASP G OD1 1 ATOM 19386 O OD2 . ASP G 1 116 ? -8.849 -49.127 4.078 1.00 54.20 ? 108 ASP G OD2 1 ATOM 19387 H H . ASP G 1 116 ? -8.995 -46.487 6.577 1.00 47.38 ? 108 ASP G H 1 ATOM 19388 H HA . ASP G 1 116 ? -9.605 -48.400 8.346 1.00 50.90 ? 108 ASP G HA 1 ATOM 19389 H HB2 . ASP G 1 116 ? -9.267 -49.915 6.588 1.00 49.11 ? 108 ASP G HB2 1 ATOM 19390 H HB3 . ASP G 1 116 ? -10.295 -48.778 6.173 1.00 49.11 ? 108 ASP G HB3 1 ATOM 19391 N N . GLY G 1 117 ? -6.698 -47.615 8.223 1.00 36.51 ? 109 GLY G N 1 ATOM 19392 C CA . GLY G 1 117 ? -5.348 -47.893 8.669 1.00 41.07 ? 109 GLY G CA 1 ATOM 19393 C C . GLY G 1 117 ? -4.356 -48.151 7.533 1.00 44.80 ? 109 GLY G C 1 ATOM 19394 O O . GLY G 1 117 ? -3.217 -48.568 7.772 1.00 41.81 ? 109 GLY G O 1 ATOM 19395 H H . GLY G 1 117 ? -6.849 -46.784 8.057 1.00 43.81 ? 109 GLY G H 1 ATOM 19396 H HA2 . GLY G 1 117 ? -5.024 -47.140 9.187 1.00 49.29 ? 109 GLY G HA2 1 ATOM 19397 H HA3 . GLY G 1 117 ? -5.359 -48.674 9.244 1.00 49.29 ? 109 GLY G HA3 1 ATOM 19398 N N . GLU G 1 118 ? -4.774 -47.923 6.293 1.00 39.48 ? 110 GLU G N 1 ATOM 19399 C CA . GLU G 1 118 ? -3.841 -48.052 5.187 1.00 47.99 ? 110 GLU G CA 1 ATOM 19400 C C . GLU G 1 118 ? -2.982 -46.798 5.107 1.00 45.94 ? 110 GLU G C 1 ATOM 19401 O O . GLU G 1 118 ? -3.477 -45.675 5.237 1.00 41.08 ? 110 GLU G O 1 ATOM 19402 C CB . GLU G 1 118 ? -4.547 -48.288 3.850 1.00 48.97 ? 110 GLU G CB 1 ATOM 19403 C CG . GLU G 1 118 ? -3.564 -48.854 2.785 1.00 61.50 ? 110 GLU G CG 1 ATOM 19404 C CD . GLU G 1 118 ? -3.948 -48.566 1.335 1.00 66.22 ? 110 GLU G CD 1 ATOM 19405 O OE1 . GLU G 1 118 ? -5.148 -48.443 1.029 1.00 69.79 ? 110 GLU G OE1 1 ATOM 19406 O OE2 . GLU G 1 118 ? -3.032 -48.470 0.488 1.00 66.34 ? 110 GLU G OE2 1 ATOM 19407 H H . GLU G 1 118 ? -5.574 -47.698 6.071 1.00 47.37 ? 110 GLU G H 1 ATOM 19408 H HA . GLU G 1 118 ? -3.255 -48.806 5.354 1.00 57.59 ? 110 GLU G HA 1 ATOM 19409 H HB2 . GLU G 1 118 ? -5.263 -48.930 3.975 1.00 58.77 ? 110 GLU G HB2 1 ATOM 19410 H HB3 . GLU G 1 118 ? -4.902 -47.448 3.521 1.00 58.77 ? 110 GLU G HB3 1 ATOM 19411 H HG2 . GLU G 1 118 ? -2.688 -48.467 2.938 1.00 73.80 ? 110 GLU G HG2 1 ATOM 19412 H HG3 . GLU G 1 118 ? -3.517 -49.817 2.889 1.00 73.80 ? 110 GLU G HG3 1 ATOM 19413 N N . VAL G 1 119 ? -1.685 -47.015 4.925 1.00 45.12 ? 111 VAL G N 1 ATOM 19414 C CA . VAL G 1 119 ? -0.736 -45.941 4.727 1.00 40.47 ? 111 VAL G CA 1 ATOM 19415 C C . VAL G 1 119 ? -0.169 -46.025 3.313 1.00 47.77 ? 111 VAL G C 1 ATOM 19416 O O . VAL G 1 119 ? 0.262 -47.106 2.847 1.00 44.20 ? 111 VAL G O 1 ATOM 19417 C CB . VAL G 1 119 ? 0.418 -45.992 5.753 1.00 47.30 ? 111 VAL G CB 1 ATOM 19418 C CG1 . VAL G 1 119 ? 1.293 -44.761 5.624 1.00 37.19 ? 111 VAL G CG1 1 ATOM 19419 C CG2 . VAL G 1 119 ? -0.126 -46.120 7.169 1.00 38.29 ? 111 VAL G CG2 1 ATOM 19420 H H . VAL G 1 119 ? -1.327 -47.797 4.913 1.00 54.14 ? 111 VAL G H 1 ATOM 19421 H HA . VAL G 1 119 ? -1.191 -45.089 4.823 1.00 48.56 ? 111 VAL G HA 1 ATOM 19422 H HB . VAL G 1 119 ? 0.967 -46.771 5.572 1.00 56.77 ? 111 VAL G HB 1 ATOM 19423 H HG11 . VAL G 1 119 ? 2.010 -44.814 6.275 1.00 44.63 ? 111 VAL G HG11 1 ATOM 19424 H HG12 . VAL G 1 119 ? 1.663 -44.730 4.727 1.00 44.63 ? 111 VAL G HG12 1 ATOM 19425 H HG13 . VAL G 1 119 ? 0.754 -43.972 5.787 1.00 44.63 ? 111 VAL G HG13 1 ATOM 19426 H HG21 . VAL G 1 119 ? 0.617 -46.150 7.792 1.00 45.95 ? 111 VAL G HG21 1 ATOM 19427 H HG22 . VAL G 1 119 ? -0.689 -45.354 7.362 1.00 45.95 ? 111 VAL G HG22 1 ATOM 19428 H HG23 . VAL G 1 119 ? -0.646 -46.937 7.235 1.00 45.95 ? 111 VAL G HG23 1 ATOM 19429 N N . LEU G 1 120 ? -0.204 -44.871 2.650 1.00 45.64 ? 112 LEU G N 1 ATOM 19430 C CA . LEU G 1 120 ? 0.389 -44.670 1.337 1.00 49.66 ? 112 LEU G CA 1 ATOM 19431 C C . LEU G 1 120 ? 1.475 -43.594 1.382 1.00 43.52 ? 112 LEU G C 1 ATOM 19432 O O . LEU G 1 120 ? 1.212 -42.445 1.746 1.00 43.76 ? 112 LEU G O 1 ATOM 19433 C CB . LEU G 1 120 ? -0.674 -44.263 0.310 1.00 53.66 ? 112 LEU G CB 1 ATOM 19434 C CG . LEU G 1 120 ? -0.177 -44.264 -1.141 1.00 66.85 ? 112 LEU G CG 1 ATOM 19435 C CD1 . LEU G 1 120 ? -1.337 -44.642 -2.017 1.00 83.53 ? 112 LEU G CD1 1 ATOM 19436 C CD2 . LEU G 1 120 ? 0.400 -42.914 -1.587 1.00 66.85 ? 112 LEU G CD2 1 ATOM 19437 H H . LEU G 1 120 ? -0.584 -44.163 2.957 1.00 54.77 ? 112 LEU G H 1 ATOM 19438 H HA . LEU G 1 120 ? 0.796 -45.499 1.041 1.00 59.59 ? 112 LEU G HA 1 ATOM 19439 H HB2 . LEU G 1 120 ? -1.417 -44.885 0.368 1.00 64.39 ? 112 LEU G HB2 1 ATOM 19440 H HB3 . LEU G 1 120 ? -0.980 -43.366 0.517 1.00 64.39 ? 112 LEU G HB3 1 ATOM 19441 H HG . LEU G 1 120 ? 0.513 -44.938 -1.243 1.00 80.22 ? 112 LEU G HG 1 ATOM 19442 H HD11 . LEU G 1 120 ? -2.047 -43.992 -1.899 1.00 100.24 ? 112 LEU G HD11 1 ATOM 19443 H HD12 . LEU G 1 120 ? -1.045 -44.649 -2.942 1.00 100.24 ? 112 LEU G HD12 1 ATOM 19444 H HD13 . LEU G 1 120 ? -1.650 -45.524 -1.762 1.00 100.24 ? 112 LEU G HD13 1 ATOM 19445 H HD21 . LEU G 1 120 ? 1.151 -42.689 -1.016 1.00 80.21 ? 112 LEU G HD21 1 ATOM 19446 H HD22 . LEU G 1 120 ? 0.693 -42.985 -2.509 1.00 80.21 ? 112 LEU G HD22 1 ATOM 19447 H HD23 . LEU G 1 120 ? -0.289 -42.236 -1.510 1.00 80.21 ? 112 LEU G HD23 1 ATOM 19448 N N . TYR G 1 121 ? 2.684 -43.980 0.997 1.00 38.72 ? 113 TYR G N 1 ATOM 19449 C CA . TYR G 1 121 ? 3.785 -43.039 0.823 1.00 42.53 ? 113 TYR G CA 1 ATOM 19450 C C . TYR G 1 121 ? 4.317 -43.181 -0.612 1.00 41.25 ? 113 TYR G C 1 ATOM 19451 O O . TYR G 1 121 ? 4.614 -44.292 -1.073 1.00 42.88 ? 113 TYR G O 1 ATOM 19452 C CB . TYR G 1 121 ? 4.879 -43.285 1.876 1.00 32.73 ? 113 TYR G CB 1 ATOM 19453 C CG . TYR G 1 121 ? 6.055 -42.342 1.798 1.00 35.47 ? 113 TYR G CG 1 ATOM 19454 C CD1 . TYR G 1 121 ? 5.865 -40.973 1.661 1.00 34.30 ? 113 TYR G CD1 1 ATOM 19455 C CD2 . TYR G 1 121 ? 7.361 -42.816 1.867 1.00 36.89 ? 113 TYR G CD2 1 ATOM 19456 C CE1 . TYR G 1 121 ? 6.938 -40.109 1.583 1.00 34.25 ? 113 TYR G CE1 1 ATOM 19457 C CE2 . TYR G 1 121 ? 8.438 -41.954 1.792 1.00 34.69 ? 113 TYR G CE2 1 ATOM 19458 C CZ . TYR G 1 121 ? 8.221 -40.602 1.659 1.00 36.90 ? 113 TYR G CZ 1 ATOM 19459 O OH . TYR G 1 121 ? 9.301 -39.746 1.593 1.00 40.66 ? 113 TYR G OH 1 ATOM 19460 H H . TYR G 1 121 ? 2.897 -44.796 0.827 1.00 46.46 ? 113 TYR G H 1 ATOM 19461 H HA . TYR G 1 121 ? 3.453 -42.134 0.936 1.00 51.03 ? 113 TYR G HA 1 ATOM 19462 H HB2 . TYR G 1 121 ? 4.486 -43.193 2.758 1.00 39.27 ? 113 TYR G HB2 1 ATOM 19463 H HB3 . TYR G 1 121 ? 5.219 -44.187 1.763 1.00 39.27 ? 113 TYR G HB3 1 ATOM 19464 H HD1 . TYR G 1 121 ? 5.000 -40.634 1.611 1.00 41.16 ? 113 TYR G HD1 1 ATOM 19465 H HD2 . TYR G 1 121 ? 7.512 -43.729 1.960 1.00 44.27 ? 113 TYR G HD2 1 ATOM 19466 H HE1 . TYR G 1 121 ? 6.795 -39.194 1.495 1.00 41.10 ? 113 TYR G HE1 1 ATOM 19467 H HE2 . TYR G 1 121 ? 9.305 -42.284 1.843 1.00 41.62 ? 113 TYR G HE2 1 ATOM 19468 H HH . TYR G 1 121 ? 10.017 -40.181 1.652 1.00 48.79 ? 113 TYR G HH 1 ATOM 19469 N N . MET G 1 122 ? 4.377 -42.054 -1.318 1.00 37.83 ? 114 MET G N 1 ATOM 19470 C CA . MET G 1 122 ? 4.789 -42.036 -2.711 1.00 44.50 ? 114 MET G CA 1 ATOM 19471 C C . MET G 1 122 ? 5.721 -40.863 -2.997 1.00 41.02 ? 114 MET G C 1 ATOM 19472 O O . MET G 1 122 ? 5.341 -39.885 -3.664 1.00 40.40 ? 114 MET G O 1 ATOM 19473 C CB . MET G 1 122 ? 3.576 -41.978 -3.648 1.00 48.83 ? 114 MET G CB 1 ATOM 19474 C CG . MET G 1 122 ? 3.932 -42.314 -5.088 1.00 57.70 ? 114 MET G CG 1 ATOM 19475 S SD . MET G 1 122 ? 2.584 -42.113 -6.250 1.00 70.87 ? 114 MET G SD 1 ATOM 19476 C CE . MET G 1 122 ? 1.641 -43.595 -6.035 1.00 67.10 ? 114 MET G CE 1 ATOM 19477 H H . MET G 1 122 ? 4.181 -41.277 -1.004 1.00 45.40 ? 114 MET G H 1 ATOM 19478 H HA . MET G 1 122 ? 5.265 -42.859 -2.901 1.00 53.40 ? 114 MET G HA 1 ATOM 19479 H HB2 . MET G 1 122 ? 2.912 -42.617 -3.346 1.00 58.60 ? 114 MET G HB2 1 ATOM 19480 H HB3 . MET G 1 122 ? 3.206 -41.081 -3.631 1.00 58.60 ? 114 MET G HB3 1 ATOM 19481 H HG2 . MET G 1 122 ? 4.655 -41.734 -5.372 1.00 69.24 ? 114 MET G HG2 1 ATOM 19482 H HG3 . MET G 1 122 ? 4.220 -43.239 -5.129 1.00 69.24 ? 114 MET G HG3 1 ATOM 19483 H HE1 . MET G 1 122 ? 0.879 -43.574 -6.634 1.00 80.52 ? 114 MET G HE1 1 ATOM 19484 H HE2 . MET G 1 122 ? 2.203 -44.359 -6.241 1.00 80.52 ? 114 MET G HE2 1 ATOM 19485 H HE3 . MET G 1 122 ? 1.338 -43.645 -5.115 1.00 80.52 ? 114 MET G HE3 1 ATOM 19486 N N . PRO G 1 123 ? 6.958 -40.966 -2.496 1.00 36.22 ? 115 PRO G N 1 ATOM 19487 C CA . PRO G 1 123 ? 7.996 -39.993 -2.816 1.00 46.75 ? 115 PRO G CA 1 ATOM 19488 C C . PRO G 1 123 ? 8.481 -40.108 -4.288 1.00 41.57 ? 115 PRO G C 1 ATOM 19489 O O . PRO G 1 123 ? 8.577 -41.206 -4.855 1.00 40.11 ? 115 PRO G O 1 ATOM 19490 C CB . PRO G 1 123 ? 9.105 -40.357 -1.831 1.00 40.73 ? 115 PRO G CB 1 ATOM 19491 C CG . PRO G 1 123 ? 8.976 -41.824 -1.699 1.00 35.37 ? 115 PRO G CG 1 ATOM 19492 C CD . PRO G 1 123 ? 7.492 -42.072 -1.682 1.00 39.57 ? 115 PRO G CD 1 ATOM 19493 H HA . PRO G 1 123 ? 7.686 -39.091 -2.642 1.00 56.10 ? 115 PRO G HA 1 ATOM 19494 H HB2 . PRO G 1 123 ? 9.969 -40.115 -2.199 1.00 48.88 ? 115 PRO G HB2 1 ATOM 19495 H HB3 . PRO G 1 123 ? 8.951 -39.916 -0.981 1.00 48.88 ? 115 PRO G HB3 1 ATOM 19496 H HG2 . PRO G 1 123 ? 9.390 -42.260 -2.460 1.00 42.45 ? 115 PRO G HG2 1 ATOM 19497 H HG3 . PRO G 1 123 ? 9.384 -42.116 -0.868 1.00 42.45 ? 115 PRO G HG3 1 ATOM 19498 H HD2 . PRO G 1 123 ? 7.287 -42.926 -2.093 1.00 47.49 ? 115 PRO G HD2 1 ATOM 19499 H HD3 . PRO G 1 123 ? 7.150 -42.021 -0.776 1.00 47.49 ? 115 PRO G HD3 1 ATOM 19500 N N . SER G 1 124 ? 8.728 -38.957 -4.899 1.00 35.50 ? 116 SER G N 1 ATOM 19501 C CA . SER G 1 124 ? 9.484 -38.890 -6.133 1.00 40.79 ? 116 SER G CA 1 ATOM 19502 C C . SER G 1 124 ? 10.957 -38.883 -5.756 1.00 45.71 ? 116 SER G C 1 ATOM 19503 O O . SER G 1 124 ? 11.407 -38.065 -4.937 1.00 40.98 ? 116 SER G O 1 ATOM 19504 C CB . SER G 1 124 ? 9.119 -37.648 -6.950 1.00 42.95 ? 116 SER G CB 1 ATOM 19505 O OG . SER G 1 124 ? 9.825 -37.623 -8.171 1.00 44.91 ? 116 SER G OG 1 ATOM 19506 H H . SER G 1 124 ? 8.462 -38.192 -4.611 1.00 42.60 ? 116 SER G H 1 ATOM 19507 H HA . SER G 1 124 ? 9.304 -39.678 -6.669 1.00 48.94 ? 116 SER G HA 1 ATOM 19508 H HB2 . SER G 1 124 ? 8.167 -37.662 -7.137 1.00 51.54 ? 116 SER G HB2 1 ATOM 19509 H HB3 . SER G 1 124 ? 9.345 -36.856 -6.439 1.00 51.54 ? 116 SER G HB3 1 ATOM 19510 H HG . SER G 1 124 ? 9.639 -38.305 -8.625 1.00 53.89 ? 116 SER G HG 1 ATOM 19511 N N . ILE G 1 125 ? 11.696 -39.803 -6.364 1.00 45.40 ? 117 ILE G N 1 ATOM 19512 C CA . ILE G 1 125 ? 13.079 -40.065 -6.010 1.00 44.11 ? 117 ILE G CA 1 ATOM 19513 C C . ILE G 1 125 ? 13.998 -39.956 -7.221 1.00 46.88 ? 117 ILE G C 1 ATOM 19514 O O . ILE G 1 125 ? 13.753 -40.588 -8.255 1.00 41.65 ? 117 ILE G O 1 ATOM 19515 C CB . ILE G 1 125 ? 13.215 -41.460 -5.388 1.00 50.53 ? 117 ILE G CB 1 ATOM 19516 C CG1 . ILE G 1 125 ? 12.544 -41.459 -4.015 1.00 38.43 ? 117 ILE G CG1 1 ATOM 19517 C CG2 . ILE G 1 125 ? 14.705 -41.893 -5.297 1.00 48.72 ? 117 ILE G CG2 1 ATOM 19518 C CD1 . ILE G 1 125 ? 12.437 -42.821 -3.396 1.00 50.10 ? 117 ILE G CD1 1 ATOM 19519 H H . ILE G 1 125 ? 11.406 -40.302 -7.002 1.00 54.48 ? 117 ILE G H 1 ATOM 19520 H HA . ILE G 1 125 ? 13.367 -39.413 -5.353 1.00 52.93 ? 117 ILE G HA 1 ATOM 19521 H HB . ILE G 1 125 ? 12.748 -42.093 -5.955 1.00 60.64 ? 117 ILE G HB 1 ATOM 19522 H HG12 . ILE G 1 125 ? 13.061 -40.900 -3.414 1.00 46.12 ? 117 ILE G HG12 1 ATOM 19523 H HG13 . ILE G 1 125 ? 11.646 -41.103 -4.105 1.00 46.12 ? 117 ILE G HG13 1 ATOM 19524 H HG21 . ILE G 1 125 ? 14.752 -42.777 -4.900 1.00 58.47 ? 117 ILE G HG21 1 ATOM 19525 H HG22 . ILE G 1 125 ? 15.083 -41.911 -6.190 1.00 58.47 ? 117 ILE G HG22 1 ATOM 19526 H HG23 . ILE G 1 125 ? 15.185 -41.256 -4.745 1.00 58.47 ? 117 ILE G HG23 1 ATOM 19527 H HD11 . ILE G 1 125 ? 12.003 -42.741 -2.532 1.00 60.13 ? 117 ILE G HD11 1 ATOM 19528 H HD12 . ILE G 1 125 ? 11.912 -43.392 -3.979 1.00 60.13 ? 117 ILE G HD12 1 ATOM 19529 H HD13 . ILE G 1 125 ? 13.328 -43.188 -3.287 1.00 60.13 ? 117 ILE G HD13 1 ATOM 19530 N N . ARG G 1 126 ? 15.041 -39.139 -7.076 1.00 50.84 ? 118 ARG G N 1 ATOM 19531 C CA . ARG G 1 126 ? 16.179 -39.157 -7.987 1.00 45.14 ? 118 ARG G CA 1 ATOM 19532 C C . ARG G 1 126 ? 17.355 -39.955 -7.424 1.00 46.19 ? 118 ARG G C 1 ATOM 19533 O O . ARG G 1 126 ? 17.942 -39.568 -6.420 1.00 43.71 ? 118 ARG G O 1 ATOM 19534 C CB . ARG G 1 126 ? 16.671 -37.754 -8.309 1.00 54.47 ? 118 ARG G CB 1 ATOM 19535 C CG . ARG G 1 126 ? 17.757 -37.800 -9.391 1.00 53.52 ? 118 ARG G CG 1 ATOM 19536 C CD . ARG G 1 126 ? 18.093 -36.440 -9.935 1.00 56.73 ? 118 ARG G CD 1 ATOM 19537 N NE . ARG G 1 126 ? 19.172 -36.524 -10.917 1.00 74.62 ? 118 ARG G NE 1 ATOM 19538 C CZ . ARG G 1 126 ? 19.660 -35.493 -11.603 1.00 75.02 ? 118 ARG G CZ 1 ATOM 19539 N NH1 . ARG G 1 126 ? 19.170 -34.269 -11.428 1.00 60.76 ? 118 ARG G NH1 1 ATOM 19540 N NH2 . ARG G 1 126 ? 20.649 -35.690 -12.468 1.00 71.07 ? 118 ARG G NH2 1 ATOM 19541 H H . ARG G 1 126 ? 15.112 -38.558 -6.447 1.00 61.01 ? 118 ARG G H 1 ATOM 19542 H HA . ARG G 1 126 ? 15.907 -39.575 -8.819 1.00 54.17 ? 118 ARG G HA 1 ATOM 19543 H HB2 . ARG G 1 126 ? 15.931 -37.220 -8.639 1.00 65.37 ? 118 ARG G HB2 1 ATOM 19544 H HB3 . ARG G 1 126 ? 17.049 -37.353 -7.511 1.00 65.37 ? 118 ARG G HB3 1 ATOM 19545 H HG2 . ARG G 1 126 ? 18.566 -38.179 -9.012 1.00 64.22 ? 118 ARG G HG2 1 ATOM 19546 H HG3 . ARG G 1 126 ? 17.447 -38.350 -10.128 1.00 64.22 ? 118 ARG G HG3 1 ATOM 19547 H HD2 . ARG G 1 126 ? 17.311 -36.065 -10.370 1.00 68.08 ? 118 ARG G HD2 1 ATOM 19548 H HD3 . ARG G 1 126 ? 18.384 -35.865 -9.209 1.00 68.08 ? 118 ARG G HD3 1 ATOM 19549 H HE . ARG G 1 126 ? 19.517 -37.299 -11.063 1.00 89.54 ? 118 ARG G HE 1 ATOM 19550 H HH11 . ARG G 1 126 ? 18.531 -34.138 -10.867 1.00 72.91 ? 118 ARG G HH11 1 ATOM 19551 H HH12 . ARG G 1 126 ? 19.491 -33.609 -11.876 1.00 72.91 ? 118 ARG G HH12 1 ATOM 19552 H HH21 . ARG G 1 126 ? 20.967 -36.481 -12.584 1.00 85.28 ? 118 ARG G HH21 1 ATOM 19553 H HH22 . ARG G 1 126 ? 20.967 -35.028 -12.915 1.00 85.28 ? 118 ARG G HH22 1 ATOM 19554 N N . GLN G 1 127 ? 17.735 -41.028 -8.116 1.00 49.39 ? 119 GLN G N 1 ATOM 19555 C CA . GLN G 1 127 ? 18.744 -41.947 -7.607 1.00 43.43 ? 119 GLN G CA 1 ATOM 19556 C C . GLN G 1 127 ? 19.532 -42.597 -8.756 1.00 52.65 ? 119 GLN G C 1 ATOM 19557 O O . GLN G 1 127 ? 19.048 -42.661 -9.889 1.00 50.29 ? 119 GLN G O 1 ATOM 19558 C CB . GLN G 1 127 ? 18.067 -43.013 -6.738 1.00 43.03 ? 119 GLN G CB 1 ATOM 19559 C CG . GLN G 1 127 ? 19.019 -43.908 -5.984 1.00 42.02 ? 119 GLN G CG 1 ATOM 19560 C CD . GLN G 1 127 ? 18.305 -44.738 -4.955 1.00 43.49 ? 119 GLN G CD 1 ATOM 19561 O OE1 . GLN G 1 127 ? 17.165 -45.129 -5.144 1.00 49.82 ? 119 GLN G OE1 1 ATOM 19562 N NE2 . GLN G 1 127 ? 18.966 -44.998 -3.854 1.00 41.72 ? 119 GLN G NE2 1 ATOM 19563 H H . GLN G 1 127 ? 17.421 -41.245 -8.887 1.00 59.27 ? 119 GLN G H 1 ATOM 19564 H HA . GLN G 1 127 ? 19.369 -41.457 -7.051 1.00 52.12 ? 119 GLN G HA 1 ATOM 19565 H HB2 . GLN G 1 127 ? 17.503 -42.569 -6.087 1.00 51.64 ? 119 GLN G HB2 1 ATOM 19566 H HB3 . GLN G 1 127 ? 17.523 -43.578 -7.309 1.00 51.64 ? 119 GLN G HB3 1 ATOM 19567 H HG2 . GLN G 1 127 ? 19.456 -44.508 -6.608 1.00 50.42 ? 119 GLN G HG2 1 ATOM 19568 H HG3 . GLN G 1 127 ? 19.678 -43.361 -5.528 1.00 50.42 ? 119 GLN G HG3 1 ATOM 19569 H HE21 . GLN G 1 127 ? 19.765 -44.697 -3.751 1.00 50.06 ? 119 GLN G HE21 1 ATOM 19570 H HE22 . GLN G 1 127 ? 18.601 -45.469 -3.235 1.00 50.06 ? 119 GLN G HE22 1 ATOM 19571 N N . ARG G 1 128 ? 20.740 -43.075 -8.453 1.00 51.47 ? 120 ARG G N 1 ATOM 19572 C CA . ARG G 1 128 ? 21.608 -43.679 -9.454 1.00 48.01 ? 120 ARG G CA 1 ATOM 19573 C C . ARG G 1 128 ? 21.913 -45.135 -9.175 1.00 48.15 ? 120 ARG G C 1 ATOM 19574 O O . ARG G 1 128 ? 22.137 -45.521 -8.021 1.00 39.47 ? 120 ARG G O 1 ATOM 19575 C CB . ARG G 1 128 ? 22.912 -42.913 -9.544 1.00 48.16 ? 120 ARG G CB 1 ATOM 19576 C CG . ARG G 1 128 ? 22.723 -41.488 -9.989 1.00 58.80 ? 120 ARG G CG 1 ATOM 19577 C CD . ARG G 1 128 ? 24.044 -40.896 -10.441 1.00 72.52 ? 120 ARG G CD 1 ATOM 19578 N NE . ARG G 1 128 ? 24.927 -40.627 -9.311 1.00 65.80 ? 120 ARG G NE 1 ATOM 19579 C CZ . ARG G 1 128 ? 25.040 -39.451 -8.704 1.00 73.24 ? 120 ARG G CZ 1 ATOM 19580 N NH1 . ARG G 1 128 ? 24.321 -38.410 -9.112 1.00 76.03 ? 120 ARG G NH1 1 ATOM 19581 N NH2 . ARG G 1 128 ? 25.879 -39.318 -7.685 1.00 80.92 ? 120 ARG G NH2 1 ATOM 19582 H H . ARG G 1 128 ? 21.080 -43.059 -7.664 1.00 61.76 ? 120 ARG G H 1 ATOM 19583 H HA . ARG G 1 128 ? 21.172 -43.628 -10.319 1.00 57.61 ? 120 ARG G HA 1 ATOM 19584 H HB2 . ARG G 1 128 ? 23.332 -42.901 -8.670 1.00 57.79 ? 120 ARG G HB2 1 ATOM 19585 H HB3 . ARG G 1 128 ? 23.493 -43.352 -10.185 1.00 57.79 ? 120 ARG G HB3 1 ATOM 19586 H HG2 . ARG G 1 128 ? 22.103 -41.461 -10.735 1.00 70.56 ? 120 ARG G HG2 1 ATOM 19587 H HG3 . ARG G 1 128 ? 22.386 -40.959 -9.249 1.00 70.56 ? 120 ARG G HG3 1 ATOM 19588 H HD2 . ARG G 1 128 ? 24.489 -41.523 -11.032 1.00 87.02 ? 120 ARG G HD2 1 ATOM 19589 H HD3 . ARG G 1 128 ? 23.878 -40.059 -10.902 1.00 87.02 ? 120 ARG G HD3 1 ATOM 19590 H HE . ARG G 1 128 ? 25.410 -41.276 -9.018 1.00 78.96 ? 120 ARG G HE 1 ATOM 19591 H HH11 . ARG G 1 128 ? 23.777 -38.495 -9.773 1.00 91.24 ? 120 ARG G HH11 1 ATOM 19592 H HH12 . ARG G 1 128 ? 24.399 -37.652 -8.714 1.00 91.24 ? 120 ARG G HH12 1 ATOM 19593 H HH21 . ARG G 1 128 ? 26.345 -39.991 -7.420 1.00 97.11 ? 120 ARG G HH21 1 ATOM 19594 H HH22 . ARG G 1 128 ? 25.956 -38.559 -7.287 1.00 97.11 ? 120 ARG G HH22 1 ATOM 19595 N N . PHE G 1 129 ? 21.949 -45.936 -10.240 1.00 46.44 ? 121 PHE G N 1 ATOM 19596 C CA . PHE G 1 129 ? 22.099 -47.380 -10.096 1.00 46.59 ? 121 PHE G CA 1 ATOM 19597 C C . PHE G 1 129 ? 23.207 -47.983 -10.950 1.00 52.84 ? 121 PHE G C 1 ATOM 19598 O O . PHE G 1 129 ? 23.563 -47.470 -12.030 1.00 54.14 ? 121 PHE G O 1 ATOM 19599 C CB . PHE G 1 129 ? 20.773 -48.073 -10.422 1.00 52.44 ? 121 PHE G CB 1 ATOM 19600 C CG . PHE G 1 129 ? 19.630 -47.612 -9.559 1.00 47.37 ? 121 PHE G CG 1 ATOM 19601 C CD1 . PHE G 1 129 ? 18.853 -46.529 -9.943 1.00 46.11 ? 121 PHE G CD1 1 ATOM 19602 C CD2 . PHE G 1 129 ? 19.355 -48.242 -8.352 1.00 51.70 ? 121 PHE G CD2 1 ATOM 19603 C CE1 . PHE G 1 129 ? 17.825 -46.087 -9.156 1.00 47.53 ? 121 PHE G CE1 1 ATOM 19604 C CE2 . PHE G 1 129 ? 18.321 -47.812 -7.552 1.00 43.69 ? 121 PHE G CE2 1 ATOM 19605 C CZ . PHE G 1 129 ? 17.551 -46.729 -7.950 1.00 43.77 ? 121 PHE G CZ 1 ATOM 19606 H H . PHE G 1 129 ? 21.888 -45.666 -11.054 1.00 55.73 ? 121 PHE G H 1 ATOM 19607 H HA . PHE G 1 129 ? 22.309 -47.575 -9.170 1.00 55.91 ? 121 PHE G HA 1 ATOM 19608 H HB2 . PHE G 1 129 ? 20.541 -47.889 -11.346 1.00 62.93 ? 121 PHE G HB2 1 ATOM 19609 H HB3 . PHE G 1 129 ? 20.877 -49.028 -10.292 1.00 62.93 ? 121 PHE G HB3 1 ATOM 19610 H HD1 . PHE G 1 129 ? 19.035 -46.096 -10.746 1.00 55.33 ? 121 PHE G HD1 1 ATOM 19611 H HD2 . PHE G 1 129 ? 19.873 -48.966 -8.083 1.00 62.04 ? 121 PHE G HD2 1 ATOM 19612 H HE1 . PHE G 1 129 ? 17.307 -45.363 -9.427 1.00 57.03 ? 121 PHE G HE1 1 ATOM 19613 H HE2 . PHE G 1 129 ? 18.141 -48.243 -6.748 1.00 52.43 ? 121 PHE G HE2 1 ATOM 19614 H HZ . PHE G 1 129 ? 16.849 -46.436 -7.416 1.00 52.53 ? 121 PHE G HZ 1 ATOM 19615 N N . SER G 1 130 ? 23.751 -49.073 -10.421 1.00 52.07 ? 122 SER G N 1 ATOM 19616 C CA . SER G 1 130 ? 24.655 -49.950 -11.146 1.00 61.79 ? 122 SER G CA 1 ATOM 19617 C C . SER G 1 130 ? 23.864 -51.110 -11.737 1.00 66.06 ? 122 SER G C 1 ATOM 19618 O O . SER G 1 130 ? 23.370 -51.974 -11.005 1.00 59.51 ? 122 SER G O 1 ATOM 19619 C CB . SER G 1 130 ? 25.759 -50.474 -10.225 1.00 54.87 ? 122 SER G CB 1 ATOM 19620 O OG . SER G 1 130 ? 26.451 -51.551 -10.824 1.00 58.31 ? 122 SER G OG 1 ATOM 19621 H H . SER G 1 130 ? 23.605 -49.333 -9.614 1.00 62.48 ? 122 SER G H 1 ATOM 19622 H HA . SER G 1 130 ? 25.069 -49.458 -11.873 1.00 74.14 ? 122 SER G HA 1 ATOM 19623 H HB2 . SER G 1 130 ? 26.387 -49.757 -10.046 1.00 65.85 ? 122 SER G HB2 1 ATOM 19624 H HB3 . SER G 1 130 ? 25.360 -50.779 -9.396 1.00 65.85 ? 122 SER G HB3 1 ATOM 19625 H HG . SER G 1 130 ? 26.804 -51.301 -11.545 1.00 69.97 ? 122 SER G HG 1 ATOM 19626 N N . CYS G 1 131 ? 23.744 -51.118 -13.061 1.00 63.03 ? 123 CYS G N 1 ATOM 19627 C CA . CYS G 1 131 ? 23.001 -52.161 -13.765 1.00 70.44 ? 123 CYS G CA 1 ATOM 19628 C C . CYS G 1 131 ? 23.508 -52.351 -15.202 1.00 64.23 ? 123 CYS G C 1 ATOM 19629 O O . CYS G 1 131 ? 24.411 -51.645 -15.666 1.00 53.83 ? 123 CYS G O 1 ATOM 19630 C CB . CYS G 1 131 ? 21.505 -51.831 -13.781 1.00 55.82 ? 123 CYS G CB 1 ATOM 19631 S SG . CYS G 1 131 ? 21.130 -50.212 -14.499 1.00 62.60 ? 123 CYS G SG 1 ATOM 19632 H H . CYS G 1 131 ? 24.087 -50.525 -13.580 1.00 75.63 ? 123 CYS G H 1 ATOM 19633 H HA . CYS G 1 131 ? 23.116 -53.002 -13.295 1.00 84.53 ? 123 CYS G HA 1 ATOM 19634 H HB2 . CYS G 1 131 ? 21.041 -52.503 -14.305 1.00 66.98 ? 123 CYS G HB2 1 ATOM 19635 H HB3 . CYS G 1 131 ? 21.173 -51.836 -12.870 1.00 66.98 ? 123 CYS G HB3 1 ATOM 19636 N N . ASP G 1 132 ? 22.899 -53.305 -15.898 1.00 60.38 ? 124 ASP G N 1 ATOM 19637 C CA . ASP G 1 132 ? 23.264 -53.615 -17.265 1.00 63.34 ? 124 ASP G CA 1 ATOM 19638 C C . ASP G 1 132 ? 22.713 -52.567 -18.223 1.00 63.23 ? 124 ASP G C 1 ATOM 19639 O O . ASP G 1 132 ? 21.502 -52.443 -18.390 1.00 67.62 ? 124 ASP G O 1 ATOM 19640 C CB . ASP G 1 132 ? 22.747 -55.003 -17.656 1.00 76.16 ? 124 ASP G CB 1 ATOM 19641 C CG . ASP G 1 132 ? 23.519 -55.610 -18.821 1.00 69.21 ? 124 ASP G CG 1 ATOM 19642 O OD1 . ASP G 1 132 ? 24.302 -54.875 -19.463 1.00 57.00 ? 124 ASP G OD1 1 ATOM 19643 O OD2 . ASP G 1 132 ? 23.342 -56.821 -19.080 1.00 68.29 ? 124 ASP G OD2 1 ATOM 19644 H H . ASP G 1 132 ? 22.260 -53.792 -15.590 1.00 72.46 ? 124 ASP G H 1 ATOM 19645 H HA . ASP G 1 132 ? 24.231 -53.619 -17.343 1.00 76.01 ? 124 ASP G HA 1 ATOM 19646 H HB2 . ASP G 1 132 ? 22.834 -55.599 -16.896 1.00 91.40 ? 124 ASP G HB2 1 ATOM 19647 H HB3 . ASP G 1 132 ? 21.816 -54.931 -17.918 1.00 91.40 ? 124 ASP G HB3 1 ATOM 19648 N N . VAL G 1 133 ? 23.610 -51.822 -18.855 1.00 51.80 ? 125 VAL G N 1 ATOM 19649 C CA . VAL G 1 133 ? 23.214 -50.796 -19.804 1.00 57.56 ? 125 VAL G CA 1 ATOM 19650 C C . VAL G 1 133 ? 23.494 -51.250 -21.250 1.00 63.98 ? 125 VAL G C 1 ATOM 19651 O O . VAL G 1 133 ? 23.177 -50.549 -22.219 1.00 54.06 ? 125 VAL G O 1 ATOM 19652 C CB . VAL G 1 133 ? 23.943 -49.489 -19.506 1.00 56.35 ? 125 VAL G CB 1 ATOM 19653 C CG1 . VAL G 1 133 ? 23.508 -48.415 -20.455 1.00 65.90 ? 125 VAL G CG1 1 ATOM 19654 C CG2 . VAL G 1 133 ? 23.664 -49.037 -18.066 1.00 61.80 ? 125 VAL G CG2 1 ATOM 19655 H H . VAL G 1 133 ? 24.461 -51.892 -18.750 1.00 62.16 ? 125 VAL G H 1 ATOM 19656 H HA . VAL G 1 133 ? 22.261 -50.635 -19.718 1.00 69.07 ? 125 VAL G HA 1 ATOM 19657 H HB . VAL G 1 133 ? 24.899 -49.620 -19.608 1.00 67.61 ? 125 VAL G HB 1 ATOM 19658 H HG11 . VAL G 1 133 ? 22.848 -48.781 -21.064 1.00 79.08 ? 125 VAL G HG11 1 ATOM 19659 H HG12 . VAL G 1 133 ? 23.121 -47.684 -19.948 1.00 79.08 ? 125 VAL G HG12 1 ATOM 19660 H HG13 . VAL G 1 133 ? 24.280 -48.102 -20.952 1.00 79.08 ? 125 VAL G HG13 1 ATOM 19661 H HG21 . VAL G 1 133 ? 23.077 -49.682 -17.641 1.00 74.16 ? 125 VAL G HG21 1 ATOM 19662 H HG22 . VAL G 1 133 ? 24.504 -48.985 -17.583 1.00 74.16 ? 125 VAL G HG22 1 ATOM 19663 H HG23 . VAL G 1 133 ? 23.239 -48.165 -18.086 1.00 74.16 ? 125 VAL G HG23 1 ATOM 19664 N N . SER G 1 134 ? 24.068 -52.442 -21.390 1.00 57.36 ? 126 SER G N 1 ATOM 19665 C CA . SER G 1 134 ? 24.414 -52.956 -22.697 1.00 60.28 ? 126 SER G CA 1 ATOM 19666 C C . SER G 1 134 ? 23.122 -53.103 -23.493 1.00 67.21 ? 126 SER G C 1 ATOM 19667 O O . SER G 1 134 ? 22.118 -53.616 -22.990 1.00 61.86 ? 126 SER G O 1 ATOM 19668 C CB . SER G 1 134 ? 25.162 -54.287 -22.581 1.00 51.19 ? 126 SER G CB 1 ATOM 19669 O OG . SER G 1 134 ? 24.259 -55.364 -22.396 1.00 63.64 ? 126 SER G OG 1 ATOM 19670 H H . SER G 1 134 ? 24.265 -52.968 -20.740 1.00 68.83 ? 126 SER G H 1 ATOM 19671 H HA . SER G 1 134 ? 24.987 -52.320 -23.154 1.00 72.34 ? 126 SER G HA 1 ATOM 19672 H HB2 . SER G 1 134 ? 25.668 -54.436 -23.395 1.00 61.42 ? 126 SER G HB2 1 ATOM 19673 H HB3 . SER G 1 134 ? 25.763 -54.246 -21.821 1.00 61.42 ? 126 SER G HB3 1 ATOM 19674 H HG . SER G 1 134 ? 24.682 -56.087 -22.334 1.00 76.37 ? 126 SER G HG 1 ATOM 19675 N N . GLY G 1 135 ? 23.136 -52.600 -24.720 1.00 63.58 ? 127 GLY G N 1 ATOM 19676 C CA . GLY G 1 135 ? 21.995 -52.726 -25.596 1.00 57.35 ? 127 GLY G CA 1 ATOM 19677 C C . GLY G 1 135 ? 21.163 -51.462 -25.669 1.00 62.47 ? 127 GLY G C 1 ATOM 19678 O O . GLY G 1 135 ? 20.248 -51.401 -26.483 1.00 64.60 ? 127 GLY G O 1 ATOM 19679 H H . GLY G 1 135 ? 23.802 -52.180 -25.066 1.00 76.30 ? 127 GLY G H 1 ATOM 19680 H HA2 . GLY G 1 135 ? 22.300 -52.943 -26.491 1.00 68.82 ? 127 GLY G HA2 1 ATOM 19681 H HA3 . GLY G 1 135 ? 21.427 -53.447 -25.283 1.00 68.82 ? 127 GLY G HA3 1 ATOM 19682 N N . VAL G 1 136 ? 21.469 -50.462 -24.836 1.00 56.52 ? 128 VAL G N 1 ATOM 19683 C CA . VAL G 1 136 ? 20.633 -49.252 -24.746 1.00 59.32 ? 128 VAL G CA 1 ATOM 19684 C C . VAL G 1 136 ? 20.464 -48.578 -26.113 1.00 65.17 ? 128 VAL G C 1 ATOM 19685 O O . VAL G 1 136 ? 19.441 -47.940 -26.372 1.00 60.68 ? 128 VAL G O 1 ATOM 19686 C CB . VAL G 1 136 ? 21.199 -48.203 -23.719 1.00 64.64 ? 128 VAL G CB 1 ATOM 19687 C CG1 . VAL G 1 136 ? 22.629 -47.795 -24.067 1.00 61.13 ? 128 VAL G CG1 1 ATOM 19688 C CG2 . VAL G 1 136 ? 20.257 -46.956 -23.579 1.00 54.96 ? 128 VAL G CG2 1 ATOM 19689 H H . VAL G 1 136 ? 22.152 -50.456 -24.313 1.00 67.82 ? 128 VAL G H 1 ATOM 19690 H HA . VAL G 1 136 ? 19.750 -49.513 -24.439 1.00 71.18 ? 128 VAL G HA 1 ATOM 19691 H HB . VAL G 1 136 ? 21.233 -48.629 -22.848 1.00 77.57 ? 128 VAL G HB 1 ATOM 19692 H HG11 . VAL G 1 136 ? 22.941 -47.149 -23.413 1.00 73.35 ? 128 VAL G HG11 1 ATOM 19693 H HG12 . VAL G 1 136 ? 23.195 -48.582 -24.051 1.00 73.35 ? 128 VAL G HG12 1 ATOM 19694 H HG13 . VAL G 1 136 ? 22.638 -47.399 -24.952 1.00 73.35 ? 128 VAL G HG13 1 ATOM 19695 H HG21 . VAL G 1 136 ? 20.644 -46.339 -22.938 1.00 65.95 ? 128 VAL G HG21 1 ATOM 19696 H HG22 . VAL G 1 136 ? 20.172 -46.526 -24.444 1.00 65.95 ? 128 VAL G HG22 1 ATOM 19697 H HG23 . VAL G 1 136 ? 19.387 -47.252 -23.269 1.00 65.95 ? 128 VAL G HG23 1 ATOM 19698 N N . ASP G 1 137 ? 21.456 -48.733 -26.990 1.00 73.60 ? 129 ASP G N 1 ATOM 19699 C CA . ASP G 1 137 ? 21.397 -48.151 -28.333 1.00 73.12 ? 129 ASP G CA 1 ATOM 19700 C C . ASP G 1 137 ? 20.755 -49.083 -29.363 1.00 72.68 ? 129 ASP G C 1 ATOM 19701 O O . ASP G 1 137 ? 20.555 -48.694 -30.513 1.00 76.35 ? 129 ASP G O 1 ATOM 19702 C CB . ASP G 1 137 ? 22.799 -47.761 -28.810 1.00 70.71 ? 129 ASP G CB 1 ATOM 19703 C CG . ASP G 1 137 ? 23.314 -46.498 -28.151 1.00 84.53 ? 129 ASP G CG 1 ATOM 19704 O OD1 . ASP G 1 137 ? 22.489 -45.703 -27.647 1.00 87.71 ? 129 ASP G OD1 1 ATOM 19705 O OD2 . ASP G 1 137 ? 24.547 -46.289 -28.151 1.00 91.57 ? 129 ASP G OD2 1 ATOM 19706 H H . ASP G 1 137 ? 22.177 -49.174 -26.831 1.00 88.33 ? 129 ASP G H 1 ATOM 19707 H HA . ASP G 1 137 ? 20.863 -47.341 -28.297 1.00 87.75 ? 129 ASP G HA 1 ATOM 19708 H HB2 . ASP G 1 137 ? 23.415 -48.481 -28.601 1.00 84.85 ? 129 ASP G HB2 1 ATOM 19709 H HB3 . ASP G 1 137 ? 22.776 -47.612 -29.768 1.00 84.85 ? 129 ASP G HB3 1 ATOM 19710 N N . THR G 1 138 ? 20.421 -50.300 -28.947 1.00 65.19 ? 130 THR G N 1 ATOM 19711 C CA . THR G 1 138 ? 19.808 -51.275 -29.839 1.00 61.01 ? 130 THR G CA 1 ATOM 19712 C C . THR G 1 138 ? 18.282 -51.175 -29.849 1.00 69.75 ? 130 THR G C 1 ATOM 19713 O O . THR G 1 138 ? 17.688 -50.477 -29.032 1.00 66.06 ? 130 THR G O 1 ATOM 19714 C CB . THR G 1 138 ? 20.210 -52.701 -29.450 1.00 63.19 ? 130 THR G CB 1 ATOM 19715 O OG1 . THR G 1 138 ? 19.477 -53.124 -28.292 1.00 69.33 ? 130 THR G OG1 1 ATOM 19716 C CG2 . THR G 1 138 ? 21.715 -52.768 -29.177 1.00 65.19 ? 130 THR G CG2 1 ATOM 19717 H H . THR G 1 138 ? 20.541 -50.587 -28.145 1.00 78.23 ? 130 THR G H 1 ATOM 19718 H HA . THR G 1 138 ? 20.123 -51.114 -30.742 1.00 73.21 ? 130 THR G HA 1 ATOM 19719 H HB . THR G 1 138 ? 20.010 -53.299 -30.187 1.00 75.83 ? 130 THR G HB 1 ATOM 19720 H HG1 . THR G 1 138 ? 19.638 -52.611 -27.646 1.00 83.20 ? 130 THR G HG1 1 ATOM 19721 H HG21 . THR G 1 138 ? 21.968 -53.671 -28.931 1.00 78.23 ? 130 THR G HG21 1 ATOM 19722 H HG22 . THR G 1 138 ? 22.208 -52.509 -29.972 1.00 78.23 ? 130 THR G HG22 1 ATOM 19723 H HG23 . THR G 1 138 ? 21.948 -52.167 -28.452 1.00 78.23 ? 130 THR G HG23 1 ATOM 19724 N N . GLU G 1 139 ? 17.653 -51.886 -30.779 1.00 71.71 ? 131 GLU G N 1 ATOM 19725 C CA . GLU G 1 139 ? 16.201 -51.846 -30.937 1.00 69.92 ? 131 GLU G CA 1 ATOM 19726 C C . GLU G 1 139 ? 15.530 -52.524 -29.761 1.00 68.39 ? 131 GLU G C 1 ATOM 19727 O O . GLU G 1 139 ? 14.458 -52.120 -29.317 1.00 65.81 ? 131 GLU G O 1 ATOM 19728 C CB . GLU G 1 139 ? 15.776 -52.537 -32.239 1.00 50.28 ? 131 GLU G CB 1 ATOM 19729 H H . GLU G 1 139 ? 18.049 -52.405 -31.339 1.00 86.05 ? 131 GLU G H 1 ATOM 19730 H HA . GLU G 1 139 ? 15.905 -50.923 -30.969 1.00 83.90 ? 131 GLU G HA 1 ATOM 19731 N N . SER G 1 140 ? 16.171 -53.575 -29.270 1.00 61.01 ? 132 SER G N 1 ATOM 19732 C CA . SER G 1 140 ? 15.631 -54.336 -28.163 1.00 67.23 ? 132 SER G CA 1 ATOM 19733 C C . SER G 1 140 ? 15.976 -53.646 -26.838 1.00 75.94 ? 132 SER G C 1 ATOM 19734 O O . SER G 1 140 ? 15.398 -53.962 -25.795 1.00 59.25 ? 132 SER G O 1 ATOM 19735 C CB . SER G 1 140 ? 16.173 -55.757 -28.201 1.00 64.43 ? 132 SER G CB 1 ATOM 19736 O OG . SER G 1 140 ? 17.535 -55.784 -27.807 1.00 76.95 ? 132 SER G OG 1 ATOM 19737 H H . SER G 1 140 ? 16.924 -53.867 -29.564 1.00 73.21 ? 132 SER G H 1 ATOM 19738 H HA . SER G 1 140 ? 14.665 -54.376 -28.243 1.00 80.67 ? 132 SER G HA 1 ATOM 19739 H HB2 . SER G 1 140 ? 15.657 -56.309 -27.593 1.00 77.31 ? 132 SER G HB2 1 ATOM 19740 H HB3 . SER G 1 140 ? 16.099 -56.100 -29.106 1.00 77.31 ? 132 SER G HB3 1 ATOM 19741 H HG . SER G 1 140 ? 17.826 -56.572 -27.831 1.00 92.34 ? 132 SER G HG 1 ATOM 19742 N N . GLY G 1 141 ? 16.921 -52.705 -26.898 1.00 69.21 ? 133 GLY G N 1 ATOM 19743 C CA . GLY G 1 141 ? 17.210 -51.815 -25.790 1.00 52.93 ? 133 GLY G CA 1 ATOM 19744 C C . GLY G 1 141 ? 17.992 -52.447 -24.658 1.00 63.14 ? 133 GLY G C 1 ATOM 19745 O O . GLY G 1 141 ? 18.387 -53.611 -24.743 1.00 66.09 ? 133 GLY G O 1 ATOM 19746 H H . GLY G 1 141 ? 17.414 -52.565 -27.589 1.00 83.05 ? 133 GLY G H 1 ATOM 19747 H HA2 . GLY G 1 141 ? 17.719 -51.057 -26.119 1.00 63.52 ? 133 GLY G HA2 1 ATOM 19748 H HA3 . GLY G 1 141 ? 16.375 -51.481 -25.427 1.00 63.52 ? 133 GLY G HA3 1 ATOM 19749 N N . ALA G 1 142 ? 18.207 -51.670 -23.593 1.00 59.23 ? 134 ALA G N 1 ATOM 19750 C CA . ALA G 1 142 ? 18.876 -52.151 -22.393 1.00 50.52 ? 134 ALA G CA 1 ATOM 19751 C C . ALA G 1 142 ? 17.852 -52.541 -21.324 1.00 56.21 ? 134 ALA G C 1 ATOM 19752 O O . ALA G 1 142 ? 16.750 -51.981 -21.250 1.00 46.69 ? 134 ALA G O 1 ATOM 19753 C CB . ALA G 1 142 ? 19.830 -51.100 -21.852 1.00 56.53 ? 134 ALA G CB 1 ATOM 19754 H H . ALA G 1 142 ? 17.967 -50.845 -23.546 1.00 71.07 ? 134 ALA G H 1 ATOM 19755 H HA . ALA G 1 142 ? 19.393 -52.941 -22.615 1.00 60.63 ? 134 ALA G HA 1 ATOM 19756 H HB1 . ALA G 1 142 ? 20.261 -51.445 -21.054 1.00 67.83 ? 134 ALA G HB1 1 ATOM 19757 H HB2 . ALA G 1 142 ? 20.496 -50.900 -22.528 1.00 67.83 ? 134 ALA G HB2 1 ATOM 19758 H HB3 . ALA G 1 142 ? 19.327 -50.299 -21.636 1.00 67.83 ? 134 ALA G HB3 1 ATOM 19759 N N . THR G 1 143 ? 18.237 -53.519 -20.516 1.00 54.33 ? 135 THR G N 1 ATOM 19760 C CA . THR G 1 143 ? 17.447 -53.962 -19.384 1.00 58.73 ? 135 THR G CA 1 ATOM 19761 C C . THR G 1 143 ? 18.190 -53.696 -18.066 1.00 56.67 ? 135 THR G C 1 ATOM 19762 O O . THR G 1 143 ? 19.118 -54.416 -17.709 1.00 47.66 ? 135 THR G O 1 ATOM 19763 C CB . THR G 1 143 ? 17.105 -55.457 -19.505 1.00 53.63 ? 135 THR G CB 1 ATOM 19764 O OG1 . THR G 1 143 ? 16.096 -55.612 -20.505 1.00 65.81 ? 135 THR G OG1 1 ATOM 19765 C CG2 . THR G 1 143 ? 16.585 -56.034 -18.164 1.00 60.48 ? 135 THR G CG2 1 ATOM 19766 H H . THR G 1 143 ? 18.974 -53.951 -20.608 1.00 65.20 ? 135 THR G H 1 ATOM 19767 H HA . THR G 1 143 ? 16.615 -53.464 -19.366 1.00 70.48 ? 135 THR G HA 1 ATOM 19768 H HB . THR G 1 143 ? 17.898 -55.950 -19.766 1.00 64.36 ? 135 THR G HB 1 ATOM 19769 H HG1 . THR G 1 143 ? 15.895 -56.423 -20.587 1.00 78.97 ? 135 THR G HG1 1 ATOM 19770 H HG21 . THR G 1 143 ? 16.377 -56.976 -18.267 1.00 72.57 ? 135 THR G HG21 1 ATOM 19771 H HG22 . THR G 1 143 ? 17.261 -55.934 -17.475 1.00 72.57 ? 135 THR G HG22 1 ATOM 19772 H HG23 . THR G 1 143 ? 15.783 -55.562 -17.889 1.00 72.57 ? 135 THR G HG23 1 ATOM 19773 N N . CYS G 1 144 ? 17.774 -52.651 -17.356 1.00 59.49 ? 136 CYS G N 1 ATOM 19774 C CA . CYS G 1 144 ? 18.348 -52.312 -16.062 1.00 55.25 ? 136 CYS G CA 1 ATOM 19775 C C . CYS G 1 144 ? 17.500 -52.896 -14.937 1.00 53.22 ? 136 CYS G C 1 ATOM 19776 O O . CYS G 1 144 ? 16.338 -52.540 -14.769 1.00 56.96 ? 136 CYS G O 1 ATOM 19777 C CB . CYS G 1 144 ? 18.466 -50.797 -15.912 1.00 60.13 ? 136 CYS G CB 1 ATOM 19778 S SG . CYS G 1 144 ? 19.109 -50.261 -14.303 1.00 67.90 ? 136 CYS G SG 1 ATOM 19779 H H . CYS G 1 144 ? 17.150 -52.116 -17.609 1.00 71.39 ? 136 CYS G H 1 ATOM 19780 H HA . CYS G 1 144 ? 19.238 -52.692 -15.999 1.00 66.31 ? 136 CYS G HA 1 ATOM 19781 H HB2 . CYS G 1 144 ? 19.065 -50.462 -16.597 1.00 72.16 ? 136 CYS G HB2 1 ATOM 19782 H HB3 . CYS G 1 144 ? 17.586 -50.404 -16.025 1.00 72.16 ? 136 CYS G HB3 1 ATOM 19783 N N . ARG G 1 145 ? 18.102 -53.799 -14.173 1.00 54.39 ? 137 ARG G N 1 ATOM 19784 C CA . ARG G 1 145 ? 17.413 -54.527 -13.127 1.00 57.38 ? 137 ARG G CA 1 ATOM 19785 C C . ARG G 1 145 ? 17.756 -53.895 -11.765 1.00 63.86 ? 137 ARG G C 1 ATOM 19786 O O . ARG G 1 145 ? 18.931 -53.723 -11.424 1.00 58.11 ? 137 ARG G O 1 ATOM 19787 C CB . ARG G 1 145 ? 17.793 -56.013 -13.168 1.00 38.78 ? 137 ARG G CB 1 ATOM 19788 H H . ARG G 1 145 ? 18.933 -54.010 -14.247 1.00 65.27 ? 137 ARG G H 1 ATOM 19789 H HA . ARG G 1 145 ? 16.456 -54.454 -13.263 1.00 68.85 ? 137 ARG G HA 1 ATOM 19790 N N . ILE G 1 146 ? 16.704 -53.557 -11.016 1.00 54.72 ? 138 ILE G N 1 ATOM 19791 C CA . ILE G 1 146 ? 16.744 -52.819 -9.746 1.00 53.71 ? 138 ILE G CA 1 ATOM 19792 C C . ILE G 1 146 ? 16.088 -53.650 -8.648 1.00 51.31 ? 138 ILE G C 1 ATOM 19793 O O . ILE G 1 146 ? 14.898 -53.945 -8.748 1.00 48.70 ? 138 ILE G O 1 ATOM 19794 C CB . ILE G 1 146 ? 15.982 -51.460 -9.877 1.00 55.31 ? 138 ILE G CB 1 ATOM 19795 C CG1 . ILE G 1 146 ? 16.753 -50.508 -10.787 1.00 56.41 ? 138 ILE G CG1 1 ATOM 19796 C CG2 . ILE G 1 146 ? 15.678 -50.829 -8.505 1.00 57.73 ? 138 ILE G CG2 1 ATOM 19797 C CD1 . ILE G 1 146 ? 16.085 -49.173 -11.016 1.00 53.67 ? 138 ILE G CD1 1 ATOM 19798 H H . ILE G 1 146 ? 15.899 -53.759 -11.242 1.00 65.66 ? 138 ILE G H 1 ATOM 19799 H HA . ILE G 1 146 ? 17.664 -52.640 -9.497 1.00 64.45 ? 138 ILE G HA 1 ATOM 19800 H HB . ILE G 1 146 ? 15.131 -51.645 -10.305 1.00 66.38 ? 138 ILE G HB 1 ATOM 19801 H HG12 . ILE G 1 146 ? 17.621 -50.337 -10.390 1.00 67.69 ? 138 ILE G HG12 1 ATOM 19802 H HG13 . ILE G 1 146 ? 16.867 -50.932 -11.652 1.00 67.69 ? 138 ILE G HG13 1 ATOM 19803 H HG21 . ILE G 1 146 ? 15.207 -49.992 -8.641 1.00 69.27 ? 138 ILE G HG21 1 ATOM 19804 H HG22 . ILE G 1 146 ? 15.127 -51.440 -7.992 1.00 69.27 ? 138 ILE G HG22 1 ATOM 19805 H HG23 . ILE G 1 146 ? 16.514 -50.667 -8.041 1.00 69.27 ? 138 ILE G HG23 1 ATOM 19806 H HD11 . ILE G 1 146 ? 15.218 -49.321 -11.427 1.00 64.41 ? 138 ILE G HD11 1 ATOM 19807 H HD12 . ILE G 1 146 ? 15.974 -48.725 -10.163 1.00 64.41 ? 138 ILE G HD12 1 ATOM 19808 H HD13 . ILE G 1 146 ? 16.642 -48.638 -11.602 1.00 64.41 ? 138 ILE G HD13 1 ATOM 19809 N N . LYS G 1 147 ? 16.818 -54.029 -7.603 1.00 53.13 ? 139 LYS G N 1 ATOM 19810 C CA . LYS G 1 147 ? 16.170 -54.772 -6.521 1.00 52.92 ? 139 LYS G CA 1 ATOM 19811 C C . LYS G 1 147 ? 15.960 -53.929 -5.263 1.00 53.58 ? 139 LYS G C 1 ATOM 19812 O O . LYS G 1 147 ? 16.880 -53.284 -4.759 1.00 47.16 ? 139 LYS G O 1 ATOM 19813 C CB . LYS G 1 147 ? 16.930 -56.047 -6.171 1.00 58.51 ? 139 LYS G CB 1 ATOM 19814 C CG . LYS G 1 147 ? 18.405 -55.876 -5.922 1.00 67.57 ? 139 LYS G CG 1 ATOM 19815 C CD . LYS G 1 147 ? 19.060 -57.225 -5.664 1.00 68.25 ? 139 LYS G CD 1 ATOM 19816 C CE . LYS G 1 147 ? 18.424 -57.907 -4.467 1.00 64.18 ? 139 LYS G CE 1 ATOM 19817 N NZ . LYS G 1 147 ? 19.406 -58.754 -3.792 1.00 69.83 ? 139 LYS G NZ 1 ATOM 19818 H H . LYS G 1 147 ? 17.657 -53.878 -7.495 1.00 63.76 ? 139 LYS G H 1 ATOM 19819 H HA . LYS G 1 147 ? 15.291 -55.042 -6.830 1.00 63.50 ? 139 LYS G HA 1 ATOM 19820 H HB2 . LYS G 1 147 ? 16.542 -56.425 -5.367 1.00 70.21 ? 139 LYS G HB2 1 ATOM 19821 H HB3 . LYS G 1 147 ? 16.831 -56.674 -6.904 1.00 70.21 ? 139 LYS G HB3 1 ATOM 19822 H HG2 . LYS G 1 147 ? 18.821 -55.476 -6.702 1.00 81.09 ? 139 LYS G HG2 1 ATOM 19823 H HG3 . LYS G 1 147 ? 18.538 -55.315 -5.142 1.00 81.09 ? 139 LYS G HG3 1 ATOM 19824 H HD2 . LYS G 1 147 ? 18.943 -57.795 -6.440 1.00 81.90 ? 139 LYS G HD2 1 ATOM 19825 H HD3 . LYS G 1 147 ? 20.004 -57.096 -5.478 1.00 81.90 ? 139 LYS G HD3 1 ATOM 19826 H HE2 . LYS G 1 147 ? 18.112 -57.237 -3.839 1.00 77.02 ? 139 LYS G HE2 1 ATOM 19827 H HE3 . LYS G 1 147 ? 17.688 -58.465 -4.764 1.00 77.02 ? 139 LYS G HE3 1 ATOM 19828 H HZ1 . LYS G 1 147 ? 19.031 -59.154 -3.090 1.00 83.79 ? 139 LYS G HZ1 1 ATOM 19829 H HZ2 . LYS G 1 147 ? 19.706 -59.377 -4.353 1.00 83.79 ? 139 LYS G HZ2 1 ATOM 19830 H HZ3 . LYS G 1 147 ? 20.092 -58.261 -3.513 1.00 83.79 ? 139 LYS G HZ3 1 ATOM 19831 N N . ILE G 1 148 ? 14.719 -53.951 -4.779 1.00 57.41 ? 140 ILE G N 1 ATOM 19832 C CA . ILE G 1 148 ? 14.300 -53.129 -3.650 1.00 54.03 ? 140 ILE G CA 1 ATOM 19833 C C . ILE G 1 148 ? 13.767 -54.011 -2.539 1.00 50.09 ? 140 ILE G C 1 ATOM 19834 O O . ILE G 1 148 ? 12.918 -54.870 -2.780 1.00 54.50 ? 140 ILE G O 1 ATOM 19835 C CB . ILE G 1 148 ? 13.231 -52.105 -4.074 1.00 49.43 ? 140 ILE G CB 1 ATOM 19836 C CG1 . ILE G 1 148 ? 13.868 -51.107 -5.044 1.00 44.20 ? 140 ILE G CG1 1 ATOM 19837 C CG2 . ILE G 1 148 ? 12.628 -51.385 -2.852 1.00 44.03 ? 140 ILE G CG2 1 ATOM 19838 C CD1 . ILE G 1 148 ? 12.960 -49.983 -5.484 1.00 55.49 ? 140 ILE G CD1 1 ATOM 19839 H H . ILE G 1 148 ? 14.091 -54.445 -5.095 1.00 68.90 ? 140 ILE G H 1 ATOM 19840 H HA . ILE G 1 148 ? 15.067 -52.642 -3.309 1.00 64.83 ? 140 ILE G HA 1 ATOM 19841 H HB . ILE G 1 148 ? 12.520 -52.574 -4.537 1.00 59.32 ? 140 ILE G HB 1 ATOM 19842 H HG12 . ILE G 1 148 ? 14.640 -50.708 -4.613 1.00 53.05 ? 140 ILE G HG12 1 ATOM 19843 H HG13 . ILE G 1 148 ? 14.149 -51.585 -5.839 1.00 53.05 ? 140 ILE G HG13 1 ATOM 19844 H HG21 . ILE G 1 148 ? 11.961 -50.750 -3.157 1.00 52.83 ? 140 ILE G HG21 1 ATOM 19845 H HG22 . ILE G 1 148 ? 12.217 -52.043 -2.270 1.00 52.83 ? 140 ILE G HG22 1 ATOM 19846 H HG23 . ILE G 1 148 ? 13.335 -50.920 -2.378 1.00 52.83 ? 140 ILE G HG23 1 ATOM 19847 H HD11 . ILE G 1 148 ? 13.446 -49.405 -6.093 1.00 66.58 ? 140 ILE G HD11 1 ATOM 19848 H HD12 . ILE G 1 148 ? 12.186 -50.360 -5.932 1.00 66.58 ? 140 ILE G HD12 1 ATOM 19849 H HD13 . ILE G 1 148 ? 12.679 -49.480 -4.703 1.00 66.58 ? 140 ILE G HD13 1 ATOM 19850 N N . GLY G 1 149 ? 14.280 -53.808 -1.328 1.00 46.18 ? 141 GLY G N 1 ATOM 19851 C CA . GLY G 1 149 ? 13.853 -54.618 -0.204 1.00 47.74 ? 141 GLY G CA 1 ATOM 19852 C C . GLY G 1 149 ? 14.155 -54.002 1.140 1.00 52.23 ? 141 GLY G C 1 ATOM 19853 O O . GLY G 1 149 ? 14.794 -52.958 1.229 1.00 54.43 ? 141 GLY G O 1 ATOM 19854 H H . GLY G 1 149 ? 14.870 -53.212 -1.136 1.00 55.42 ? 141 GLY G H 1 ATOM 19855 H HA2 . GLY G 1 149 ? 12.896 -54.764 -0.262 1.00 57.29 ? 141 GLY G HA2 1 ATOM 19856 H HA3 . GLY G 1 149 ? 14.295 -55.481 -0.247 1.00 57.29 ? 141 GLY G HA3 1 ATOM 19857 N N . SER G 1 150 ? 13.686 -54.651 2.198 1.00 49.17 ? 142 SER G N 1 ATOM 19858 C CA . SER G 1 150 ? 13.988 -54.204 3.543 1.00 46.39 ? 142 SER G CA 1 ATOM 19859 C C . SER G 1 150 ? 15.435 -54.470 3.909 1.00 46.55 ? 142 SER G C 1 ATOM 19860 O O . SER G 1 150 ? 15.927 -55.593 3.799 1.00 47.90 ? 142 SER G O 1 ATOM 19861 C CB . SER G 1 150 ? 13.080 -54.884 4.563 1.00 39.74 ? 142 SER G CB 1 ATOM 19862 O OG . SER G 1 150 ? 13.619 -54.713 5.844 1.00 33.99 ? 142 SER G OG 1 ATOM 19863 H H . SER G 1 150 ? 13.190 -55.352 2.160 1.00 59.01 ? 142 SER G H 1 ATOM 19864 H HA . SER G 1 150 ? 13.836 -53.247 3.599 1.00 55.67 ? 142 SER G HA 1 ATOM 19865 H HB2 . SER G 1 150 ? 12.199 -54.481 4.529 1.00 47.69 ? 142 SER G HB2 1 ATOM 19866 H HB3 . SER G 1 150 ? 13.025 -55.832 4.362 1.00 47.69 ? 142 SER G HB3 1 ATOM 19867 H HG . SER G 1 150 ? 13.677 -53.895 6.025 1.00 40.79 ? 142 SER G HG 1 ATOM 19868 N N . TRP G 1 151 ? 16.097 -53.431 4.398 1.00 42.65 ? 143 TRP G N 1 ATOM 19869 C CA . TRP G 1 151 ? 17.494 -53.545 4.768 1.00 40.16 ? 143 TRP G CA 1 ATOM 19870 C C . TRP G 1 151 ? 17.702 -54.372 6.036 1.00 43.80 ? 143 TRP G C 1 ATOM 19871 O O . TRP G 1 151 ? 18.631 -55.171 6.075 1.00 37.05 ? 143 TRP G O 1 ATOM 19872 C CB . TRP G 1 151 ? 18.110 -52.159 4.932 1.00 44.89 ? 143 TRP G CB 1 ATOM 19873 C CG . TRP G 1 151 ? 19.621 -52.190 4.983 1.00 51.31 ? 143 TRP G CG 1 ATOM 19874 C CD1 . TRP G 1 151 ? 20.415 -51.841 6.032 1.00 50.82 ? 143 TRP G CD1 1 ATOM 19875 C CD2 . TRP G 1 151 ? 20.512 -52.606 3.934 1.00 52.34 ? 143 TRP G CD2 1 ATOM 19876 N NE1 . TRP G 1 151 ? 21.738 -52.004 5.707 1.00 52.00 ? 143 TRP G NE1 1 ATOM 19877 C CE2 . TRP G 1 151 ? 21.828 -52.476 4.424 1.00 59.37 ? 143 TRP G CE2 1 ATOM 19878 C CE3 . TRP G 1 151 ? 20.324 -53.073 2.636 1.00 43.39 ? 143 TRP G CE3 1 ATOM 19879 C CZ2 . TRP G 1 151 ? 22.957 -52.792 3.652 1.00 49.44 ? 143 TRP G CZ2 1 ATOM 19880 C CZ3 . TRP G 1 151 ? 21.430 -53.387 1.880 1.00 54.08 ? 143 TRP G CZ3 1 ATOM 19881 C CH2 . TRP G 1 151 ? 22.733 -53.242 2.388 1.00 51.32 ? 143 TRP G CH2 1 ATOM 19882 H H . TRP G 1 151 ? 15.759 -52.651 4.525 1.00 51.18 ? 143 TRP G H 1 ATOM 19883 H HA . TRP G 1 151 ? 17.966 -53.992 4.048 1.00 48.20 ? 143 TRP G HA 1 ATOM 19884 H HB2 . TRP G 1 151 ? 17.847 -51.606 4.180 1.00 53.87 ? 143 TRP G HB2 1 ATOM 19885 H HB3 . TRP G 1 151 ? 17.791 -51.767 5.760 1.00 53.87 ? 143 TRP G HB3 1 ATOM 19886 H HD1 . TRP G 1 151 ? 20.104 -51.531 6.852 1.00 60.98 ? 143 TRP G HD1 1 ATOM 19887 H HE1 . TRP G 1 151 ? 22.403 -51.838 6.226 1.00 62.40 ? 143 TRP G HE1 1 ATOM 19888 H HE3 . TRP G 1 151 ? 19.468 -53.169 2.285 1.00 52.06 ? 143 TRP G HE3 1 ATOM 19889 H HZ2 . TRP G 1 151 ? 23.818 -52.700 3.990 1.00 59.33 ? 143 TRP G HZ2 1 ATOM 19890 H HZ3 . TRP G 1 151 ? 21.313 -53.697 1.011 1.00 64.89 ? 143 TRP G HZ3 1 ATOM 19891 H HH2 . TRP G 1 151 ? 23.458 -53.466 1.850 1.00 61.58 ? 143 TRP G HH2 1 ATOM 19892 N N . THR G 1 152 ? 16.853 -54.220 7.060 1.00 42.49 ? 144 THR G N 1 ATOM 19893 C CA . THR G 1 152 ? 17.138 -54.883 8.340 1.00 42.65 ? 144 THR G CA 1 ATOM 19894 C C . THR G 1 152 ? 16.131 -55.932 8.757 1.00 41.62 ? 144 THR G C 1 ATOM 19895 O O . THR G 1 152 ? 16.412 -56.729 9.649 1.00 44.79 ? 144 THR G O 1 ATOM 19896 C CB . THR G 1 152 ? 17.263 -53.873 9.501 1.00 42.46 ? 144 THR G CB 1 ATOM 19897 O OG1 . THR G 1 152 ? 16.041 -53.139 9.682 1.00 42.79 ? 144 THR G OG1 1 ATOM 19898 C CG2 . THR G 1 152 ? 18.431 -52.926 9.242 1.00 40.73 ? 144 THR G CG2 1 ATOM 19899 H H . THR G 1 152 ? 16.129 -53.755 7.043 1.00 50.99 ? 144 THR G H 1 ATOM 19900 H HA . THR G 1 152 ? 17.995 -55.330 8.259 1.00 51.18 ? 144 THR G HA 1 ATOM 19901 H HB . THR G 1 152 ? 17.455 -54.361 10.317 1.00 50.95 ? 144 THR G HB 1 ATOM 19902 H HG1 . THR G 1 152 ? 15.854 -52.715 8.981 1.00 51.35 ? 144 THR G HG1 1 ATOM 19903 H HG21 . THR G 1 152 ? 18.510 -52.291 9.971 1.00 48.88 ? 144 THR G HG21 1 ATOM 19904 H HG22 . THR G 1 152 ? 19.257 -53.430 9.172 1.00 48.88 ? 144 THR G HG22 1 ATOM 19905 H HG23 . THR G 1 152 ? 18.286 -52.441 8.415 1.00 48.88 ? 144 THR G HG23 1 ATOM 19906 N N . HIS G 1 153 ? 14.979 -55.945 8.099 1.00 41.56 ? 145 HIS G N 1 ATOM 19907 C CA . HIS G 1 153 ? 13.899 -56.855 8.456 1.00 46.10 ? 145 HIS G CA 1 ATOM 19908 C C . HIS G 1 153 ? 13.800 -58.048 7.505 1.00 45.34 ? 145 HIS G C 1 ATOM 19909 O O . HIS G 1 153 ? 13.534 -57.872 6.317 1.00 44.84 ? 145 HIS G O 1 ATOM 19910 C CB . HIS G 1 153 ? 12.562 -56.106 8.479 1.00 44.58 ? 145 HIS G CB 1 ATOM 19911 C CG . HIS G 1 153 ? 12.506 -55.026 9.500 1.00 43.31 ? 145 HIS G CG 1 ATOM 19912 N ND1 . HIS G 1 153 ? 12.394 -55.292 10.851 1.00 45.78 ? 145 HIS G ND1 1 ATOM 19913 C CD2 . HIS G 1 153 ? 12.554 -53.680 9.383 1.00 37.31 ? 145 HIS G CD2 1 ATOM 19914 C CE1 . HIS G 1 153 ? 12.386 -54.156 11.518 1.00 39.98 ? 145 HIS G CE1 1 ATOM 19915 N NE2 . HIS G 1 153 ? 12.477 -53.162 10.652 1.00 44.20 ? 145 HIS G NE2 1 ATOM 19916 H H . HIS G 1 153 ? 14.796 -55.431 7.434 1.00 49.87 ? 145 HIS G H 1 ATOM 19917 H HA . HIS G 1 153 ? 14.062 -57.200 9.348 1.00 55.32 ? 145 HIS G HA 1 ATOM 19918 H HB2 . HIS G 1 153 ? 12.414 -55.702 7.610 1.00 53.50 ? 145 HIS G HB2 1 ATOM 19919 H HB3 . HIS G 1 153 ? 11.852 -56.737 8.674 1.00 53.50 ? 145 HIS G HB3 1 ATOM 19920 H HD1 . HIS G 1 153 ? 12.350 -56.076 11.201 1.00 54.93 ? 145 HIS G HD1 1 ATOM 19921 H HD2 . HIS G 1 153 ? 12.631 -53.196 8.593 1.00 44.77 ? 145 HIS G HD2 1 ATOM 19922 H HE1 . HIS G 1 153 ? 12.314 -54.068 12.441 1.00 47.97 ? 145 HIS G HE1 1 ATOM 19923 H HE2 . HIS G 1 153 ? 12.485 -52.326 10.852 1.00 53.04 ? 145 HIS G HE2 1 ATOM 19924 N N . HIS G 1 154 ? 14.000 -59.257 8.034 1.00 44.33 ? 146 HIS G N 1 ATOM 19925 C CA . HIS G 1 154 ? 13.890 -60.469 7.231 1.00 50.76 ? 146 HIS G CA 1 ATOM 19926 C C . HIS G 1 154 ? 12.413 -60.795 6.950 1.00 55.34 ? 146 HIS G C 1 ATOM 19927 O O . HIS G 1 154 ? 11.523 -60.030 7.325 1.00 47.81 ? 146 HIS G O 1 ATOM 19928 C CB . HIS G 1 154 ? 14.615 -61.658 7.894 1.00 55.76 ? 146 HIS G CB 1 ATOM 19929 C CG . HIS G 1 154 ? 14.262 -61.905 9.335 1.00 70.77 ? 146 HIS G CG 1 ATOM 19930 N ND1 . HIS G 1 154 ? 13.171 -62.656 9.726 1.00 66.66 ? 146 HIS G ND1 1 ATOM 19931 C CD2 . HIS G 1 154 ? 14.898 -61.549 10.481 1.00 72.64 ? 146 HIS G CD2 1 ATOM 19932 C CE1 . HIS G 1 154 ? 13.138 -62.732 11.045 1.00 67.80 ? 146 HIS G CE1 1 ATOM 19933 N NE2 . HIS G 1 154 ? 14.176 -62.068 11.527 1.00 72.34 ? 146 HIS G NE2 1 ATOM 19934 H H . HIS G 1 154 ? 14.200 -59.399 8.859 1.00 53.20 ? 146 HIS G H 1 ATOM 19935 H HA . HIS G 1 154 ? 14.319 -60.309 6.376 1.00 60.91 ? 146 HIS G HA 1 ATOM 19936 H HB2 . HIS G 1 154 ? 14.399 -62.464 7.400 1.00 66.91 ? 146 HIS G HB2 1 ATOM 19937 H HB3 . HIS G 1 154 ? 15.570 -61.498 7.852 1.00 66.91 ? 146 HIS G HB3 1 ATOM 19938 H HD1 . HIS G 1 154 ? 12.598 -63.014 9.194 1.00 79.99 ? 146 HIS G HD1 1 ATOM 19939 H HD2 . HIS G 1 154 ? 15.675 -61.042 10.546 1.00 87.17 ? 146 HIS G HD2 1 ATOM 19940 H HE1 . HIS G 1 154 ? 12.492 -63.172 11.549 1.00 81.35 ? 146 HIS G HE1 1 ATOM 19941 H HE2 . HIS G 1 154 ? 14.364 -61.972 12.360 1.00 86.80 ? 146 HIS G HE2 1 ATOM 19942 N N . SER G 1 155 ? 12.174 -61.916 6.268 1.00 57.55 ? 147 SER G N 1 ATOM 19943 C CA . SER G 1 155 ? 10.870 -62.238 5.670 1.00 59.43 ? 147 SER G CA 1 ATOM 19944 C C . SER G 1 155 ? 9.760 -62.493 6.691 1.00 51.33 ? 147 SER G C 1 ATOM 19945 O O . SER G 1 155 ? 8.589 -62.238 6.407 1.00 53.25 ? 147 SER G O 1 ATOM 19946 C CB . SER G 1 155 ? 11.011 -63.464 4.751 1.00 59.71 ? 147 SER G CB 1 ATOM 19947 O OG . SER G 1 155 ? 11.578 -64.567 5.445 1.00 60.03 ? 147 SER G OG 1 ATOM 19948 H H . SER G 1 155 ? 12.767 -62.524 6.133 1.00 69.06 ? 147 SER G H 1 ATOM 19949 H HA . SER G 1 155 ? 10.591 -61.490 5.119 1.00 71.32 ? 147 SER G HA 1 ATOM 19950 H HB2 . SER G 1 155 ? 10.133 -63.715 4.425 1.00 71.66 ? 147 SER G HB2 1 ATOM 19951 H HB3 . SER G 1 155 ? 11.586 -63.232 4.005 1.00 71.66 ? 147 SER G HB3 1 ATOM 19952 H HG . SER G 1 155 ? 11.648 -65.226 4.929 1.00 72.03 ? 147 SER G HG 1 ATOM 19953 N N . ARG G 1 156 ? 10.127 -63.017 7.858 1.00 44.53 ? 148 ARG G N 1 ATOM 19954 C CA . ARG G 1 156 ? 9.169 -63.250 8.931 1.00 60.00 ? 148 ARG G CA 1 ATOM 19955 C C . ARG G 1 156 ? 8.698 -61.949 9.577 1.00 52.16 ? 148 ARG G C 1 ATOM 19956 O O . ARG G 1 156 ? 7.706 -61.966 10.293 1.00 63.03 ? 148 ARG G O 1 ATOM 19957 C CB . ARG G 1 156 ? 9.778 -64.194 9.988 1.00 46.96 ? 148 ARG G CB 1 ATOM 19958 H H . ARG G 1 156 ? 10.932 -63.247 8.053 1.00 53.44 ? 148 ARG G H 1 ATOM 19959 H HA . ARG G 1 156 ? 8.390 -63.691 8.558 1.00 71.99 ? 148 ARG G HA 1 ATOM 19960 N N . GLU G 1 157 ? 9.388 -60.840 9.304 1.00 49.70 ? 149 GLU G N 1 ATOM 19961 C CA . GLU G 1 157 ? 9.009 -59.510 9.804 1.00 51.19 ? 149 GLU G CA 1 ATOM 19962 C C . GLU G 1 157 ? 8.355 -58.619 8.740 1.00 54.64 ? 149 GLU G C 1 ATOM 19963 O O . GLU G 1 157 ? 7.325 -57.996 9.017 1.00 45.08 ? 149 GLU G O 1 ATOM 19964 C CB . GLU G 1 157 ? 10.243 -58.819 10.374 1.00 41.80 ? 149 GLU G CB 1 ATOM 19965 C CG . GLU G 1 157 ? 10.777 -59.563 11.561 1.00 45.10 ? 149 GLU G CG 1 ATOM 19966 C CD . GLU G 1 157 ? 12.056 -58.988 12.091 1.00 44.58 ? 149 GLU G CD 1 ATOM 19967 O OE1 . GLU G 1 157 ? 12.546 -58.004 11.513 1.00 50.35 ? 149 GLU G OE1 1 ATOM 19968 O OE2 . GLU G 1 157 ? 12.569 -59.518 13.093 1.00 58.22 ? 149 GLU G OE2 1 ATOM 19969 H H . GLU G 1 157 ? 10.098 -60.830 8.819 1.00 59.64 ? 149 GLU G H 1 ATOM 19970 H HA . GLU G 1 157 ? 8.372 -59.620 10.527 1.00 61.43 ? 149 GLU G HA 1 ATOM 19971 H HB2 . GLU G 1 157 ? 10.936 -58.788 9.696 1.00 50.15 ? 149 GLU G HB2 1 ATOM 19972 H HB3 . GLU G 1 157 ? 10.007 -57.922 10.656 1.00 50.15 ? 149 GLU G HB3 1 ATOM 19973 H HG2 . GLU G 1 157 ? 10.118 -59.533 12.273 1.00 54.12 ? 149 GLU G HG2 1 ATOM 19974 H HG3 . GLU G 1 157 ? 10.946 -60.484 11.306 1.00 54.12 ? 149 GLU G HG3 1 ATOM 19975 N N . ILE G 1 158 ? 8.966 -58.547 7.547 1.00 48.26 ? 150 ILE G N 1 ATOM 19976 C CA . ILE G 1 158 ? 8.408 -57.799 6.409 1.00 49.98 ? 150 ILE G CA 1 ATOM 19977 C C . ILE G 1 158 ? 8.369 -58.658 5.152 1.00 61.33 ? 150 ILE G C 1 ATOM 19978 O O . ILE G 1 158 ? 9.309 -59.393 4.857 1.00 57.99 ? 150 ILE G O 1 ATOM 19979 C CB . ILE G 1 158 ? 9.225 -56.526 6.056 1.00 47.94 ? 150 ILE G CB 1 ATOM 19980 C CG1 . ILE G 1 158 ? 9.349 -55.620 7.278 1.00 47.70 ? 150 ILE G CG1 1 ATOM 19981 C CG2 . ILE G 1 158 ? 8.595 -55.770 4.833 1.00 45.31 ? 150 ILE G CG2 1 ATOM 19982 C CD1 . ILE G 1 158 ? 9.796 -54.196 6.929 1.00 45.18 ? 150 ILE G CD1 1 ATOM 19983 H H . ILE G 1 158 ? 9.716 -58.929 7.371 1.00 57.92 ? 150 ILE G H 1 ATOM 19984 H HA . ILE G 1 158 ? 7.501 -57.528 6.620 1.00 59.98 ? 150 ILE G HA 1 ATOM 19985 H HB . ILE G 1 158 ? 10.119 -56.807 5.803 1.00 57.53 ? 150 ILE G HB 1 ATOM 19986 H HG12 . ILE G 1 158 ? 8.485 -55.563 7.716 1.00 57.24 ? 150 ILE G HG12 1 ATOM 19987 H HG13 . ILE G 1 158 ? 10.003 -55.999 7.886 1.00 57.24 ? 150 ILE G HG13 1 ATOM 19988 H HG21 . ILE G 1 158 ? 9.128 -54.983 4.640 1.00 54.37 ? 150 ILE G HG21 1 ATOM 19989 H HG22 . ILE G 1 158 ? 8.588 -56.362 4.065 1.00 54.37 ? 150 ILE G HG22 1 ATOM 19990 H HG23 . ILE G 1 158 ? 7.688 -55.509 5.058 1.00 54.37 ? 150 ILE G HG23 1 ATOM 19991 H HD11 . ILE G 1 158 ? 9.855 -53.674 7.744 1.00 54.22 ? 150 ILE G HD11 1 ATOM 19992 H HD12 . ILE G 1 158 ? 10.664 -54.235 6.498 1.00 54.22 ? 150 ILE G HD12 1 ATOM 19993 H HD13 . ILE G 1 158 ? 9.146 -53.799 6.328 1.00 54.22 ? 150 ILE G HD13 1 ATOM 19994 N N . SER G 1 159 ? 7.285 -58.541 4.401 1.00 60.23 ? 151 SER G N 1 ATOM 19995 C CA . SER G 1 159 ? 7.185 -59.207 3.129 1.00 57.19 ? 151 SER G CA 1 ATOM 19996 C C . SER G 1 159 ? 6.998 -58.126 2.093 1.00 54.34 ? 151 SER G C 1 ATOM 19997 O O . SER G 1 159 ? 6.237 -57.182 2.275 1.00 52.74 ? 151 SER G O 1 ATOM 19998 C CB . SER G 1 159 ? 6.039 -60.204 3.108 1.00 42.91 ? 151 SER G CB 1 ATOM 19999 O OG . SER G 1 159 ? 4.883 -59.577 2.606 1.00 56.18 ? 151 SER G OG 1 ATOM 20000 H H . SER G 1 159 ? 6.593 -58.076 4.613 1.00 72.28 ? 151 SER G H 1 ATOM 20001 H HA . SER G 1 159 ? 8.011 -59.679 2.941 1.00 68.63 ? 151 SER G HA 1 ATOM 20002 H HB2 . SER G 1 159 ? 6.274 -60.950 2.534 1.00 51.49 ? 151 SER G HB2 1 ATOM 20003 H HB3 . SER G 1 159 ? 5.868 -60.515 4.011 1.00 51.49 ? 151 SER G HB3 1 ATOM 20004 H HG . SER G 1 159 ? 4.244 -60.122 2.591 1.00 67.41 ? 151 SER G HG 1 ATOM 20005 N N . VAL G 1 160 ? 7.731 -58.268 1.007 1.00 65.54 ? 152 VAL G N 1 ATOM 20006 C CA . VAL G 1 160 ? 7.737 -57.278 -0.042 1.00 63.62 ? 152 VAL G CA 1 ATOM 20007 C C . VAL G 1 160 ? 7.053 -57.860 -1.273 1.00 69.92 ? 152 VAL G C 1 ATOM 20008 O O . VAL G 1 160 ? 7.423 -58.929 -1.757 1.00 71.21 ? 152 VAL G O 1 ATOM 20009 C CB . VAL G 1 160 ? 9.166 -56.838 -0.342 1.00 65.93 ? 152 VAL G CB 1 ATOM 20010 C CG1 . VAL G 1 160 ? 9.312 -56.493 -1.762 1.00 68.99 ? 152 VAL G CG1 1 ATOM 20011 C CG2 . VAL G 1 160 ? 9.534 -55.637 0.518 1.00 59.82 ? 152 VAL G CG2 1 ATOM 20012 H H . VAL G 1 160 ? 8.243 -58.941 0.854 1.00 78.65 ? 152 VAL G H 1 ATOM 20013 H HA . VAL G 1 160 ? 7.234 -56.501 0.248 1.00 76.35 ? 152 VAL G HA 1 ATOM 20014 H HB . VAL G 1 160 ? 9.778 -57.562 -0.137 1.00 79.12 ? 152 VAL G HB 1 ATOM 20015 H HG11 . VAL G 1 160 ? 10.227 -56.217 -1.927 1.00 82.79 ? 152 VAL G HG11 1 ATOM 20016 H HG12 . VAL G 1 160 ? 9.099 -57.272 -2.299 1.00 82.79 ? 152 VAL G HG12 1 ATOM 20017 H HG13 . VAL G 1 160 ? 8.704 -55.768 -1.975 1.00 82.79 ? 152 VAL G HG13 1 ATOM 20018 H HG21 . VAL G 1 160 ? 10.444 -55.370 0.314 1.00 71.78 ? 152 VAL G HG21 1 ATOM 20019 H HG22 . VAL G 1 160 ? 8.924 -54.909 0.320 1.00 71.78 ? 152 VAL G HG22 1 ATOM 20020 H HG23 . VAL G 1 160 ? 9.463 -55.885 1.453 1.00 71.78 ? 152 VAL G HG23 1 ATOM 20021 N N . ASP G 1 161 ? 6.054 -57.139 -1.766 1.00 69.81 ? 153 ASP G N 1 ATOM 20022 C CA . ASP G 1 161 ? 5.263 -57.560 -2.912 1.00 71.25 ? 153 ASP G CA 1 ATOM 20023 C C . ASP G 1 161 ? 5.117 -56.391 -3.875 1.00 72.55 ? 153 ASP G C 1 ATOM 20024 O O . ASP G 1 161 ? 5.094 -55.242 -3.444 1.00 63.63 ? 153 ASP G O 1 ATOM 20025 C CB . ASP G 1 161 ? 3.886 -58.048 -2.471 1.00 66.52 ? 153 ASP G CB 1 ATOM 20026 C CG . ASP G 1 161 ? 3.931 -59.413 -1.825 1.00 87.44 ? 153 ASP G CG 1 ATOM 20027 O OD1 . ASP G 1 161 ? 4.746 -59.613 -0.897 1.00 84.59 ? 153 ASP G OD1 1 ATOM 20028 O OD2 . ASP G 1 161 ? 3.152 -60.293 -2.255 1.00 102.55 ? 153 ASP G OD2 1 ATOM 20029 H H . ASP G 1 161 ? 5.809 -56.381 -1.443 1.00 83.77 ? 153 ASP G H 1 ATOM 20030 H HA . ASP G 1 161 ? 5.716 -58.285 -3.371 1.00 85.50 ? 153 ASP G HA 1 ATOM 20031 H HB2 . ASP G 1 161 ? 3.521 -57.422 -1.826 1.00 79.82 ? 153 ASP G HB2 1 ATOM 20032 H HB3 . ASP G 1 161 ? 3.307 -58.101 -3.247 1.00 79.82 ? 153 ASP G HB3 1 ATOM 20033 N N . PRO G 1 162 ? 5.026 -56.672 -5.184 1.00 78.29 ? 154 PRO G N 1 ATOM 20034 C CA . PRO G 1 162 ? 4.770 -55.591 -6.144 1.00 73.85 ? 154 PRO G CA 1 ATOM 20035 C C . PRO G 1 162 ? 3.282 -55.407 -6.416 1.00 71.31 ? 154 PRO G C 1 ATOM 20036 O O . PRO G 1 162 ? 2.520 -56.250 -5.950 1.00 74.14 ? 154 PRO G O 1 ATOM 20037 C CB . PRO G 1 162 ? 5.507 -56.065 -7.394 1.00 68.41 ? 154 PRO G CB 1 ATOM 20038 C CG . PRO G 1 162 ? 5.415 -57.546 -7.325 1.00 58.39 ? 154 PRO G CG 1 ATOM 20039 C CD . PRO G 1 162 ? 5.340 -57.940 -5.865 1.00 71.99 ? 154 PRO G CD 1 ATOM 20040 H HA . PRO G 1 162 ? 5.155 -54.757 -5.833 1.00 88.62 ? 154 PRO G HA 1 ATOM 20041 H HB2 . PRO G 1 162 ? 5.063 -55.727 -8.187 1.00 82.10 ? 154 PRO G HB2 1 ATOM 20042 H HB3 . PRO G 1 162 ? 6.432 -55.774 -7.363 1.00 82.10 ? 154 PRO G HB3 1 ATOM 20043 H HG2 . PRO G 1 162 ? 4.616 -57.838 -7.792 1.00 70.07 ? 154 PRO G HG2 1 ATOM 20044 H HG3 . PRO G 1 162 ? 6.203 -57.934 -7.737 1.00 70.07 ? 154 PRO G HG3 1 ATOM 20045 H HD2 . PRO G 1 162 ? 4.629 -58.585 -5.725 1.00 86.39 ? 154 PRO G HD2 1 ATOM 20046 H HD3 . PRO G 1 162 ? 6.196 -58.283 -5.563 1.00 86.39 ? 154 PRO G HD3 1 ATOM 20047 N N . SER G 1 170 ? 4.877 -46.914 -16.868 1.00 92.19 ? 162 SER G N 1 ATOM 20048 C CA . SER G 1 170 ? 5.535 -46.150 -17.923 1.00 86.11 ? 162 SER G CA 1 ATOM 20049 C C . SER G 1 170 ? 4.610 -45.090 -18.525 1.00 80.90 ? 162 SER G C 1 ATOM 20050 O O . SER G 1 170 ? 5.019 -44.324 -19.390 1.00 80.26 ? 162 SER G O 1 ATOM 20051 C CB . SER G 1 170 ? 6.039 -47.091 -19.026 1.00 85.42 ? 162 SER G CB 1 ATOM 20052 O OG . SER G 1 170 ? 5.042 -48.019 -19.421 1.00 88.53 ? 162 SER G OG 1 ATOM 20053 H H . SER G 1 170 ? 4.151 -47.300 -17.118 1.00 110.63 ? 162 SER G H 1 ATOM 20054 H HA . SER G 1 170 ? 6.304 -45.694 -17.546 1.00 103.33 ? 162 SER G HA 1 ATOM 20055 H HB2 . SER G 1 170 ? 6.296 -46.560 -19.797 1.00 102.51 ? 162 SER G HB2 1 ATOM 20056 H HB3 . SER G 1 170 ? 6.808 -47.580 -18.693 1.00 102.51 ? 162 SER G HB3 1 ATOM 20057 H HG . SER G 1 170 ? 5.340 -48.522 -20.024 1.00 106.24 ? 162 SER G HG 1 ATOM 20058 N N . GLU G 1 171 ? 3.368 -45.040 -18.055 1.00 84.40 ? 163 GLU G N 1 ATOM 20059 C CA . GLU G 1 171 ? 2.407 -44.045 -18.530 1.00 78.59 ? 163 GLU G CA 1 ATOM 20060 C C . GLU G 1 171 ? 2.594 -42.720 -17.787 1.00 81.51 ? 163 GLU G C 1 ATOM 20061 O O . GLU G 1 171 ? 1.789 -41.794 -17.921 1.00 76.53 ? 163 GLU G O 1 ATOM 20062 C CB . GLU G 1 171 ? 0.972 -44.553 -18.355 1.00 90.29 ? 163 GLU G CB 1 ATOM 20063 C CG . GLU G 1 171 ? 0.646 -45.810 -19.177 1.00 97.59 ? 163 GLU G CG 1 ATOM 20064 C CD . GLU G 1 171 ? 1.044 -47.106 -18.473 1.00 99.69 ? 163 GLU G CD 1 ATOM 20065 O OE1 . GLU G 1 171 ? 1.743 -47.041 -17.436 1.00 99.67 ? 163 GLU G OE1 1 ATOM 20066 O OE2 . GLU G 1 171 ? 0.650 -48.191 -18.954 1.00 97.44 ? 163 GLU G OE2 1 ATOM 20067 H H . GLU G 1 171 ? 3.053 -45.573 -17.459 1.00 101.28 ? 163 GLU G H 1 ATOM 20068 H HA . GLU G 1 171 ? 2.557 -43.885 -19.475 1.00 94.31 ? 163 GLU G HA 1 ATOM 20069 H HB2 . GLU G 1 171 ? 0.828 -44.765 -17.419 1.00 108.35 ? 163 GLU G HB2 1 ATOM 20070 H HB3 . GLU G 1 171 ? 0.358 -43.853 -18.630 1.00 108.35 ? 163 GLU G HB3 1 ATOM 20071 H HG2 . GLU G 1 171 ? -0.309 -45.841 -19.341 1.00 117.10 ? 163 GLU G HG2 1 ATOM 20072 H HG3 . GLU G 1 171 ? 1.125 -45.769 -20.019 1.00 117.10 ? 163 GLU G HG3 1 ATOM 20073 N N . TYR G 1 172 ? 3.657 -42.655 -16.988 1.00 78.63 ? 164 TYR G N 1 ATOM 20074 C CA . TYR G 1 172 ? 4.076 -41.434 -16.316 1.00 67.97 ? 164 TYR G CA 1 ATOM 20075 C C . TYR G 1 172 ? 5.328 -40.872 -16.960 1.00 69.61 ? 164 TYR G C 1 ATOM 20076 O O . TYR G 1 172 ? 5.748 -39.751 -16.655 1.00 55.98 ? 164 TYR G O 1 ATOM 20077 C CB . TYR G 1 172 ? 4.354 -41.711 -14.849 1.00 70.03 ? 164 TYR G CB 1 ATOM 20078 C CG . TYR G 1 172 ? 3.187 -42.313 -14.127 1.00 78.67 ? 164 TYR G CG 1 ATOM 20079 C CD1 . TYR G 1 172 ? 2.075 -41.544 -13.803 1.00 74.36 ? 164 TYR G CD1 1 ATOM 20080 C CD2 . TYR G 1 172 ? 3.190 -43.654 -13.770 1.00 79.77 ? 164 TYR G CD2 1 ATOM 20081 C CE1 . TYR G 1 172 ? 1.001 -42.093 -13.141 1.00 88.91 ? 164 TYR G CE1 1 ATOM 20082 C CE2 . TYR G 1 172 ? 2.119 -44.216 -13.102 1.00 88.01 ? 164 TYR G CE2 1 ATOM 20083 C CZ . TYR G 1 172 ? 1.028 -43.430 -12.791 1.00 90.55 ? 164 TYR G CZ 1 ATOM 20084 O OH . TYR G 1 172 ? -0.038 -43.985 -12.128 1.00 91.37 ? 164 TYR G OH 1 ATOM 20085 H H . TYR G 1 172 ? 4.164 -43.328 -16.817 1.00 94.35 ? 164 TYR G H 1 ATOM 20086 H HA . TYR G 1 172 ? 3.371 -40.771 -16.378 1.00 81.56 ? 164 TYR G HA 1 ATOM 20087 H HB2 . TYR G 1 172 ? 5.098 -42.330 -14.782 1.00 84.04 ? 164 TYR G HB2 1 ATOM 20088 H HB3 . TYR G 1 172 ? 4.579 -40.876 -14.409 1.00 84.04 ? 164 TYR G HB3 1 ATOM 20089 H HD1 . TYR G 1 172 ? 2.057 -40.644 -14.038 1.00 89.23 ? 164 TYR G HD1 1 ATOM 20090 H HD2 . TYR G 1 172 ? 3.927 -44.182 -13.978 1.00 95.73 ? 164 TYR G HD2 1 ATOM 20091 H HE1 . TYR G 1 172 ? 0.263 -41.567 -12.928 1.00 106.69 ? 164 TYR G HE1 1 ATOM 20092 H HE2 . TYR G 1 172 ? 2.132 -45.115 -12.865 1.00 105.62 ? 164 TYR G HE2 1 ATOM 20093 H HH . TYR G 1 172 ? -0.632 -43.405 -12.001 1.00 109.64 ? 164 TYR G HH 1 ATOM 20094 N N . PHE G 1 173 ? 5.931 -41.666 -17.843 1.00 70.97 ? 165 PHE G N 1 ATOM 20095 C CA . PHE G 1 173 ? 7.260 -41.362 -18.340 1.00 53.98 ? 165 PHE G CA 1 ATOM 20096 C C . PHE G 1 173 ? 7.261 -40.093 -19.167 1.00 49.68 ? 165 PHE G C 1 ATOM 20097 O O . PHE G 1 173 ? 6.358 -39.855 -19.968 1.00 61.61 ? 165 PHE G O 1 ATOM 20098 C CB . PHE G 1 173 ? 7.795 -42.519 -19.155 1.00 61.64 ? 165 PHE G CB 1 ATOM 20099 C CG . PHE G 1 173 ? 9.280 -42.496 -19.324 1.00 64.01 ? 165 PHE G CG 1 ATOM 20100 C CD1 . PHE G 1 173 ? 10.101 -42.784 -18.257 1.00 64.00 ? 165 PHE G CD1 1 ATOM 20101 C CD2 . PHE G 1 173 ? 9.861 -42.183 -20.544 1.00 61.92 ? 165 PHE G CD2 1 ATOM 20102 C CE1 . PHE G 1 173 ? 11.479 -42.786 -18.396 1.00 67.95 ? 165 PHE G CE1 1 ATOM 20103 C CE2 . PHE G 1 173 ? 11.242 -42.169 -20.688 1.00 61.71 ? 165 PHE G CE2 1 ATOM 20104 C CZ . PHE G 1 173 ? 12.050 -42.470 -19.610 1.00 64.96 ? 165 PHE G CZ 1 ATOM 20105 H H . PHE G 1 173 ? 5.588 -42.385 -18.166 1.00 85.16 ? 165 PHE G H 1 ATOM 20106 H HA . PHE G 1 173 ? 7.855 -41.227 -17.586 1.00 64.77 ? 165 PHE G HA 1 ATOM 20107 H HB2 . PHE G 1 173 ? 7.559 -43.349 -18.711 1.00 73.96 ? 165 PHE G HB2 1 ATOM 20108 H HB3 . PHE G 1 173 ? 7.395 -42.492 -20.038 1.00 73.96 ? 165 PHE G HB3 1 ATOM 20109 H HD1 . PHE G 1 173 ? 9.723 -43.002 -17.435 1.00 76.80 ? 165 PHE G HD1 1 ATOM 20110 H HD2 . PHE G 1 173 ? 9.320 -41.983 -21.273 1.00 74.30 ? 165 PHE G HD2 1 ATOM 20111 H HE1 . PHE G 1 173 ? 12.019 -42.982 -17.665 1.00 81.53 ? 165 PHE G HE1 1 ATOM 20112 H HE2 . PHE G 1 173 ? 11.622 -41.960 -21.511 1.00 74.05 ? 165 PHE G HE2 1 ATOM 20113 H HZ . PHE G 1 173 ? 12.975 -42.462 -19.703 1.00 77.95 ? 165 PHE G HZ 1 ATOM 20114 N N . SER G 1 174 ? 8.274 -39.268 -18.939 1.00 48.27 ? 166 SER G N 1 ATOM 20115 C CA . SER G 1 174 ? 8.447 -38.026 -19.684 1.00 51.61 ? 166 SER G CA 1 ATOM 20116 C C . SER G 1 174 ? 8.635 -38.326 -21.153 1.00 58.37 ? 166 SER G C 1 ATOM 20117 O O . SER G 1 174 ? 9.406 -39.209 -21.524 1.00 48.15 ? 166 SER G O 1 ATOM 20118 C CB . SER G 1 174 ? 9.652 -37.239 -19.178 1.00 47.04 ? 166 SER G CB 1 ATOM 20119 O OG . SER G 1 174 ? 9.739 -35.977 -19.815 1.00 51.96 ? 166 SER G OG 1 ATOM 20120 H H . SER G 1 174 ? 8.884 -39.406 -18.349 1.00 57.92 ? 166 SER G H 1 ATOM 20121 H HA . SER G 1 174 ? 7.655 -37.475 -19.582 1.00 61.93 ? 166 SER G HA 1 ATOM 20122 H HB2 . SER G 1 174 ? 9.561 -37.104 -18.222 1.00 56.45 ? 166 SER G HB2 1 ATOM 20123 H HB3 . SER G 1 174 ? 10.459 -37.743 -19.365 1.00 56.45 ? 166 SER G HB3 1 ATOM 20124 H HG . SER G 1 174 ? 10.405 -35.555 -19.528 1.00 62.35 ? 166 SER G HG 1 ATOM 20125 N N . GLN G 1 175 ? 7.926 -37.583 -21.986 1.00 60.68 ? 167 GLN G N 1 ATOM 20126 C CA . GLN G 1 175 ? 8.047 -37.738 -23.421 1.00 63.17 ? 167 GLN G CA 1 ATOM 20127 C C . GLN G 1 175 ? 9.321 -37.060 -23.896 1.00 60.51 ? 167 GLN G C 1 ATOM 20128 O O . GLN G 1 175 ? 9.872 -37.409 -24.936 1.00 60.45 ? 167 GLN G O 1 ATOM 20129 C CB . GLN G 1 175 ? 6.821 -37.152 -24.122 1.00 60.03 ? 167 GLN G CB 1 ATOM 20130 C CG . GLN G 1 175 ? 6.724 -35.630 -24.082 1.00 57.26 ? 167 GLN G CG 1 ATOM 20131 C CD . GLN G 1 175 ? 5.374 -35.137 -24.555 1.00 59.36 ? 167 GLN G CD 1 ATOM 20132 O OE1 . GLN G 1 175 ? 4.439 -35.015 -23.772 1.00 65.68 ? 167 GLN G OE1 1 ATOM 20133 N NE2 . GLN G 1 175 ? 5.263 -34.867 -25.847 1.00 70.41 ? 167 GLN G NE2 1 ATOM 20134 H H . GLN G 1 175 ? 7.364 -36.979 -21.742 1.00 72.81 ? 167 GLN G H 1 ATOM 20135 H HA . GLN G 1 175 ? 8.102 -38.682 -23.640 1.00 75.80 ? 167 GLN G HA 1 ATOM 20136 H HB2 . GLN G 1 175 ? 6.841 -37.420 -25.054 1.00 72.03 ? 167 GLN G HB2 1 ATOM 20137 H HB3 . GLN G 1 175 ? 6.024 -37.508 -23.699 1.00 72.03 ? 167 GLN G HB3 1 ATOM 20138 H HG2 . GLN G 1 175 ? 6.854 -35.327 -23.170 1.00 68.71 ? 167 GLN G HG2 1 ATOM 20139 H HG3 . GLN G 1 175 ? 7.404 -35.252 -24.661 1.00 68.71 ? 167 GLN G HG3 1 ATOM 20140 H HE21 . GLN G 1 175 ? 5.938 -34.974 -26.368 1.00 84.49 ? 167 GLN G HE21 1 ATOM 20141 H HE22 . GLN G 1 175 ? 4.515 -34.584 -26.164 1.00 84.49 ? 167 GLN G HE22 1 ATOM 20142 N N . TYR G 1 176 ? 9.796 -36.108 -23.102 1.00 57.66 ? 168 TYR G N 1 ATOM 20143 C CA . TYR G 1 176 ? 10.936 -35.277 -23.469 1.00 61.20 ? 168 TYR G CA 1 ATOM 20144 C C . TYR G 1 176 ? 12.277 -35.906 -23.103 1.00 55.12 ? 168 TYR G C 1 ATOM 20145 O O . TYR G 1 176 ? 13.310 -35.270 -23.215 1.00 47.74 ? 168 TYR G O 1 ATOM 20146 C CB . TYR G 1 176 ? 10.789 -33.908 -22.805 1.00 57.09 ? 168 TYR G CB 1 ATOM 20147 C CG . TYR G 1 176 ? 9.474 -33.294 -23.155 1.00 63.67 ? 168 TYR G CG 1 ATOM 20148 C CD1 . TYR G 1 176 ? 9.186 -32.983 -24.472 1.00 55.81 ? 168 TYR G CD1 1 ATOM 20149 C CD2 . TYR G 1 176 ? 8.497 -33.067 -22.187 1.00 59.34 ? 168 TYR G CD2 1 ATOM 20150 C CE1 . TYR G 1 176 ? 7.975 -32.457 -24.828 1.00 61.65 ? 168 TYR G CE1 1 ATOM 20151 C CE2 . TYR G 1 176 ? 7.275 -32.524 -22.535 1.00 64.93 ? 168 TYR G CE2 1 ATOM 20152 C CZ . TYR G 1 176 ? 7.028 -32.213 -23.865 1.00 67.71 ? 168 TYR G CZ 1 ATOM 20153 O OH . TYR G 1 176 ? 5.832 -31.672 -24.254 1.00 70.19 ? 168 TYR G OH 1 ATOM 20154 H H . TYR G 1 176 ? 9.469 -35.920 -22.329 1.00 69.20 ? 168 TYR G H 1 ATOM 20155 H HA . TYR G 1 176 ? 10.926 -35.142 -24.430 1.00 73.44 ? 168 TYR G HA 1 ATOM 20156 H HB2 . TYR G 1 176 ? 10.832 -34.010 -21.841 1.00 68.50 ? 168 TYR G HB2 1 ATOM 20157 H HB3 . TYR G 1 176 ? 11.495 -33.320 -23.116 1.00 68.50 ? 168 TYR G HB3 1 ATOM 20158 H HD1 . TYR G 1 176 ? 9.824 -33.143 -25.129 1.00 66.98 ? 168 TYR G HD1 1 ATOM 20159 H HD2 . TYR G 1 176 ? 8.672 -33.276 -21.298 1.00 71.21 ? 168 TYR G HD2 1 ATOM 20160 H HE1 . TYR G 1 176 ? 7.804 -32.241 -25.716 1.00 73.98 ? 168 TYR G HE1 1 ATOM 20161 H HE2 . TYR G 1 176 ? 6.630 -32.363 -21.885 1.00 77.91 ? 168 TYR G HE2 1 ATOM 20162 H HH . TYR G 1 176 ? 5.333 -31.567 -23.586 1.00 84.23 ? 168 TYR G HH 1 ATOM 20163 N N . SER G 1 177 ? 12.250 -37.152 -22.651 1.00 50.07 ? 169 SER G N 1 ATOM 20164 C CA . SER G 1 177 ? 13.467 -37.866 -22.332 1.00 53.49 ? 169 SER G CA 1 ATOM 20165 C C . SER G 1 177 ? 14.190 -38.382 -23.600 1.00 61.36 ? 169 SER G C 1 ATOM 20166 O O . SER G 1 177 ? 13.546 -38.847 -24.540 1.00 55.68 ? 169 SER G O 1 ATOM 20167 C CB . SER G 1 177 ? 13.131 -39.024 -21.395 1.00 44.21 ? 169 SER G CB 1 ATOM 20168 O OG . SER G 1 177 ? 14.287 -39.747 -20.998 1.00 50.57 ? 169 SER G OG 1 ATOM 20169 H H . SER G 1 177 ? 11.532 -37.606 -22.520 1.00 60.08 ? 169 SER G H 1 ATOM 20170 H HA . SER G 1 177 ? 14.072 -37.268 -21.866 1.00 64.18 ? 169 SER G HA 1 ATOM 20171 H HB2 . SER G 1 177 ? 12.700 -38.668 -20.602 1.00 53.05 ? 169 SER G HB2 1 ATOM 20172 H HB3 . SER G 1 177 ? 12.527 -39.630 -21.852 1.00 53.05 ? 169 SER G HB3 1 ATOM 20173 H HG . SER G 1 177 ? 14.071 -40.375 -20.485 1.00 60.68 ? 169 SER G HG 1 ATOM 20174 N N . ARG G 1 178 ? 15.522 -38.282 -23.618 1.00 59.24 ? 170 ARG G N 1 ATOM 20175 C CA . ARG G 1 178 ? 16.350 -38.956 -24.623 1.00 53.45 ? 170 ARG G CA 1 ATOM 20176 C C . ARG G 1 178 ? 15.896 -40.394 -24.840 1.00 59.80 ? 170 ARG G C 1 ATOM 20177 O O . ARG G 1 178 ? 16.028 -40.936 -25.931 1.00 59.18 ? 170 ARG G O 1 ATOM 20178 C CB . ARG G 1 178 ? 17.825 -38.976 -24.204 1.00 56.74 ? 170 ARG G CB 1 ATOM 20179 C CG . ARG G 1 178 ? 18.651 -37.783 -24.630 1.00 60.27 ? 170 ARG G CG 1 ATOM 20180 C CD . ARG G 1 178 ? 20.023 -37.750 -23.924 1.00 76.58 ? 170 ARG G CD 1 ATOM 20181 N NE . ARG G 1 178 ? 20.914 -38.883 -24.224 1.00 91.98 ? 170 ARG G NE 1 ATOM 20182 C CZ . ARG G 1 178 ? 21.871 -39.334 -23.401 1.00 89.82 ? 170 ARG G CZ 1 ATOM 20183 N NH1 . ARG G 1 178 ? 22.058 -38.773 -22.210 1.00 79.81 ? 170 ARG G NH1 1 ATOM 20184 N NH2 . ARG G 1 178 ? 22.645 -40.359 -23.757 1.00 83.95 ? 170 ARG G NH2 1 ATOM 20185 H H . ARG G 1 178 ? 15.976 -37.822 -23.050 1.00 71.09 ? 170 ARG G H 1 ATOM 20186 H HA . ARG G 1 178 ? 16.279 -38.482 -25.467 1.00 64.15 ? 170 ARG G HA 1 ATOM 20187 H HB2 . ARG G 1 178 ? 17.866 -39.026 -23.236 1.00 68.09 ? 170 ARG G HB2 1 ATOM 20188 H HB3 . ARG G 1 178 ? 18.239 -39.766 -24.585 1.00 68.09 ? 170 ARG G HB3 1 ATOM 20189 H HG2 . ARG G 1 178 ? 18.804 -37.826 -25.586 1.00 72.32 ? 170 ARG G HG2 1 ATOM 20190 H HG3 . ARG G 1 178 ? 18.175 -36.969 -24.404 1.00 72.32 ? 170 ARG G HG3 1 ATOM 20191 H HD2 . ARG G 1 178 ? 20.485 -36.938 -24.187 1.00 91.89 ? 170 ARG G HD2 1 ATOM 20192 H HD3 . ARG G 1 178 ? 19.876 -37.741 -22.965 1.00 91.89 ? 170 ARG G HD3 1 ATOM 20193 H HE . ARG G 1 178 ? 20.814 -39.283 -24.978 1.00 110.38 ? 170 ARG G HE 1 ATOM 20194 H HH11 . ARG G 1 178 ? 21.569 -38.109 -21.966 1.00 95.77 ? 170 ARG G HH11 1 ATOM 20195 H HH12 . ARG G 1 178 ? 22.672 -39.071 -21.686 1.00 95.77 ? 170 ARG G HH12 1 ATOM 20196 H HH21 . ARG G 1 178 ? 22.534 -40.737 -24.521 1.00 100.74 ? 170 ARG G HH21 1 ATOM 20197 H HH22 . ARG G 1 178 ? 23.251 -40.647 -23.219 1.00 100.74 ? 170 ARG G HH22 1 ATOM 20198 N N . PHE G 1 179 ? 15.352 -41.005 -23.794 1.00 58.81 ? 171 PHE G N 1 ATOM 20199 C CA . PHE G 1 179 ? 15.024 -42.421 -23.822 1.00 58.75 ? 171 PHE G CA 1 ATOM 20200 C C . PHE G 1 179 ? 13.528 -42.649 -23.887 1.00 47.57 ? 171 PHE G C 1 ATOM 20201 O O . PHE G 1 179 ? 12.729 -41.726 -23.822 1.00 45.65 ? 171 PHE G O 1 ATOM 20202 C CB . PHE G 1 179 ? 15.632 -43.115 -22.600 1.00 52.24 ? 171 PHE G CB 1 ATOM 20203 C CG . PHE G 1 179 ? 17.089 -42.818 -22.436 1.00 53.88 ? 171 PHE G CG 1 ATOM 20204 C CD1 . PHE G 1 179 ? 17.510 -41.625 -21.864 1.00 54.41 ? 171 PHE G CD1 1 ATOM 20205 C CD2 . PHE G 1 179 ? 18.043 -43.702 -22.907 1.00 56.92 ? 171 PHE G CD2 1 ATOM 20206 C CE1 . PHE G 1 179 ? 18.854 -41.335 -21.739 1.00 61.47 ? 171 PHE G CE1 1 ATOM 20207 C CE2 . PHE G 1 179 ? 19.390 -43.420 -22.782 1.00 49.89 ? 171 PHE G CE2 1 ATOM 20208 C CZ . PHE G 1 179 ? 19.796 -42.232 -22.206 1.00 59.73 ? 171 PHE G CZ 1 ATOM 20209 H H . PHE G 1 179 ? 15.161 -40.616 -23.050 1.00 70.57 ? 171 PHE G H 1 ATOM 20210 H HA . PHE G 1 179 ? 15.419 -42.817 -24.615 1.00 70.50 ? 171 PHE G HA 1 ATOM 20211 H HB2 . PHE G 1 179 ? 15.172 -42.811 -21.802 1.00 62.69 ? 171 PHE G HB2 1 ATOM 20212 H HB3 . PHE G 1 179 ? 15.530 -44.074 -22.698 1.00 62.69 ? 171 PHE G HB3 1 ATOM 20213 H HD1 . PHE G 1 179 ? 16.878 -41.016 -21.554 1.00 65.29 ? 171 PHE G HD1 1 ATOM 20214 H HD2 . PHE G 1 179 ? 17.775 -44.500 -23.301 1.00 68.30 ? 171 PHE G HD2 1 ATOM 20215 H HE1 . PHE G 1 179 ? 19.125 -40.537 -21.346 1.00 73.77 ? 171 PHE G HE1 1 ATOM 20216 H HE2 . PHE G 1 179 ? 20.023 -44.025 -23.094 1.00 59.87 ? 171 PHE G HE2 1 ATOM 20217 H HZ . PHE G 1 179 ? 20.702 -42.044 -22.116 1.00 71.67 ? 171 PHE G HZ 1 ATOM 20218 N N . GLU G 1 180 ? 13.175 -43.907 -24.067 1.00 51.03 ? 172 GLU G N 1 ATOM 20219 C CA . GLU G 1 180 ? 11.797 -44.320 -24.149 1.00 54.65 ? 172 GLU G CA 1 ATOM 20220 C C . GLU G 1 180 ? 11.754 -45.683 -23.503 1.00 51.86 ? 172 GLU G C 1 ATOM 20221 O O . GLU G 1 180 ? 12.727 -46.440 -23.588 1.00 50.49 ? 172 GLU G O 1 ATOM 20222 C CB . GLU G 1 180 ? 11.303 -44.357 -25.598 1.00 57.22 ? 172 GLU G CB 1 ATOM 20223 C CG . GLU G 1 180 ? 12.029 -45.361 -26.490 1.00 69.79 ? 172 GLU G CG 1 ATOM 20224 C CD . GLU G 1 180 ? 11.741 -45.164 -27.977 1.00 74.74 ? 172 GLU G CD 1 ATOM 20225 O OE1 . GLU G 1 180 ? 10.705 -44.546 -28.314 1.00 69.08 ? 172 GLU G OE1 1 ATOM 20226 O OE2 . GLU G 1 180 ? 12.557 -45.629 -28.807 1.00 70.14 ? 172 GLU G OE2 1 ATOM 20227 H H . GLU G 1 180 ? 13.734 -44.555 -24.147 1.00 61.24 ? 172 GLU G H 1 ATOM 20228 H HA . GLU G 1 180 ? 11.238 -43.712 -23.640 1.00 65.58 ? 172 GLU G HA 1 ATOM 20229 H HB2 . GLU G 1 180 ? 10.362 -44.589 -25.599 1.00 68.67 ? 172 GLU G HB2 1 ATOM 20230 H HB3 . GLU G 1 180 ? 11.423 -43.477 -25.989 1.00 68.67 ? 172 GLU G HB3 1 ATOM 20231 H HG2 . GLU G 1 180 ? 12.985 -45.267 -26.356 1.00 83.75 ? 172 GLU G HG2 1 ATOM 20232 H HG3 . GLU G 1 180 ? 11.747 -46.257 -26.247 1.00 83.75 ? 172 GLU G HG3 1 ATOM 20233 N N . ILE G 1 181 ? 10.645 -45.983 -22.831 1.00 58.86 ? 173 ILE G N 1 ATOM 20234 C CA . ILE G 1 181 ? 10.520 -47.249 -22.126 1.00 57.87 ? 173 ILE G CA 1 ATOM 20235 C C . ILE G 1 181 ? 9.780 -48.261 -22.981 1.00 56.55 ? 173 ILE G C 1 ATOM 20236 O O . ILE G 1 181 ? 8.727 -47.965 -23.552 1.00 50.70 ? 173 ILE G O 1 ATOM 20237 C CB . ILE G 1 181 ? 9.800 -47.100 -20.786 1.00 61.14 ? 173 ILE G CB 1 ATOM 20238 C CG1 . ILE G 1 181 ? 10.442 -45.970 -19.978 1.00 60.39 ? 173 ILE G CG1 1 ATOM 20239 C CG2 . ILE G 1 181 ? 9.846 -48.457 -20.038 1.00 58.00 ? 173 ILE G CG2 1 ATOM 20240 C CD1 . ILE G 1 181 ? 10.127 -46.032 -18.513 1.00 66.44 ? 173 ILE G CD1 1 ATOM 20241 H H . ILE G 1 181 ? 9.956 -45.472 -22.770 1.00 70.63 ? 173 ILE G H 1 ATOM 20242 H HA . ILE G 1 181 ? 11.407 -47.599 -21.950 1.00 69.44 ? 173 ILE G HA 1 ATOM 20243 H HB . ILE G 1 181 ? 8.873 -46.872 -20.957 1.00 73.37 ? 173 ILE G HB 1 ATOM 20244 H HG12 . ILE G 1 181 ? 11.405 -46.020 -20.078 1.00 72.47 ? 173 ILE G HG12 1 ATOM 20245 H HG13 . ILE G 1 181 ? 10.119 -45.120 -20.316 1.00 72.47 ? 173 ILE G HG13 1 ATOM 20246 H HG21 . ILE G 1 181 ? 9.389 -48.364 -19.187 1.00 69.60 ? 173 ILE G HG21 1 ATOM 20247 H HG22 . ILE G 1 181 ? 9.405 -49.131 -20.579 1.00 69.60 ? 173 ILE G HG22 1 ATOM 20248 H HG23 . ILE G 1 181 ? 10.772 -48.705 -19.891 1.00 69.60 ? 173 ILE G HG23 1 ATOM 20249 H HD11 . ILE G 1 181 ? 10.564 -45.291 -18.065 1.00 79.73 ? 173 ILE G HD11 1 ATOM 20250 H HD12 . ILE G 1 181 ? 9.167 -45.972 -18.394 1.00 79.73 ? 173 ILE G HD12 1 ATOM 20251 H HD13 . ILE G 1 181 ? 10.454 -46.873 -18.156 1.00 79.73 ? 173 ILE G HD13 1 ATOM 20252 N N . LEU G 1 182 ? 10.363 -49.454 -23.063 1.00 59.77 ? 174 LEU G N 1 ATOM 20253 C CA . LEU G 1 182 ? 9.795 -50.560 -23.824 1.00 67.57 ? 174 LEU G CA 1 ATOM 20254 C C . LEU G 1 182 ? 9.001 -51.415 -22.900 1.00 65.09 ? 174 LEU G C 1 ATOM 20255 O O . LEU G 1 182 ? 7.847 -51.739 -23.169 1.00 64.66 ? 174 LEU G O 1 ATOM 20256 C CB . LEU G 1 182 ? 10.870 -51.424 -24.479 1.00 66.66 ? 174 LEU G CB 1 ATOM 20257 C CG . LEU G 1 182 ? 11.887 -50.774 -25.403 1.00 62.14 ? 174 LEU G CG 1 ATOM 20258 C CD1 . LEU G 1 182 ? 12.559 -51.894 -26.157 1.00 68.59 ? 174 LEU G CD1 1 ATOM 20259 C CD2 . LEU G 1 182 ? 11.262 -49.760 -26.361 1.00 61.60 ? 174 LEU G CD2 1 ATOM 20260 H H . LEU G 1 182 ? 11.106 -49.651 -22.676 1.00 71.72 ? 174 LEU G H 1 ATOM 20261 H HA . LEU G 1 182 ? 9.207 -50.216 -24.514 1.00 81.08 ? 174 LEU G HA 1 ATOM 20262 H HB2 . LEU G 1 182 ? 11.373 -51.854 -23.770 1.00 79.99 ? 174 LEU G HB2 1 ATOM 20263 H HB3 . LEU G 1 182 ? 10.419 -52.107 -25.000 1.00 79.99 ? 174 LEU G HB3 1 ATOM 20264 H HG . LEU G 1 182 ? 12.559 -50.318 -24.872 1.00 74.56 ? 174 LEU G HG 1 ATOM 20265 H HD11 . LEU G 1 182 ? 13.219 -51.516 -26.760 1.00 82.31 ? 174 LEU G HD11 1 ATOM 20266 H HD12 . LEU G 1 182 ? 12.991 -52.487 -25.523 1.00 82.31 ? 174 LEU G HD12 1 ATOM 20267 H HD13 . LEU G 1 182 ? 11.889 -52.380 -26.662 1.00 82.31 ? 174 LEU G HD13 1 ATOM 20268 H HD21 . LEU G 1 182 ? 11.959 -49.382 -26.920 1.00 73.92 ? 174 LEU G HD21 1 ATOM 20269 H HD22 . LEU G 1 182 ? 10.604 -50.211 -26.912 1.00 73.92 ? 174 LEU G HD22 1 ATOM 20270 H HD23 . LEU G 1 182 ? 10.836 -49.058 -25.844 1.00 73.92 ? 174 LEU G HD23 1 ATOM 20271 N N . ASP G 1 183 ? 9.644 -51.810 -21.810 1.00 67.78 ? 175 ASP G N 1 ATOM 20272 C CA . ASP G 1 183 ? 8.942 -52.605 -20.827 1.00 76.22 ? 175 ASP G CA 1 ATOM 20273 C C . ASP G 1 183 ? 9.416 -52.297 -19.415 1.00 73.68 ? 175 ASP G C 1 ATOM 20274 O O . ASP G 1 183 ? 10.543 -51.838 -19.193 1.00 56.66 ? 175 ASP G O 1 ATOM 20275 C CB . ASP G 1 183 ? 9.096 -54.093 -21.147 1.00 69.88 ? 175 ASP G CB 1 ATOM 20276 C CG . ASP G 1 183 ? 8.106 -54.961 -20.394 1.00 77.33 ? 175 ASP G CG 1 ATOM 20277 O OD1 . ASP G 1 183 ? 7.092 -54.426 -19.892 1.00 85.67 ? 175 ASP G OD1 1 ATOM 20278 O OD2 . ASP G 1 183 ? 8.336 -56.187 -20.316 1.00 88.60 ? 175 ASP G OD2 1 ATOM 20279 H H . ASP G 1 183 ? 10.465 -51.635 -21.623 1.00 81.33 ? 175 ASP G H 1 ATOM 20280 H HA . ASP G 1 183 ? 7.997 -52.391 -20.872 1.00 91.47 ? 175 ASP G HA 1 ATOM 20281 H HB2 . ASP G 1 183 ? 8.952 -54.228 -22.096 1.00 83.85 ? 175 ASP G HB2 1 ATOM 20282 H HB3 . ASP G 1 183 ? 9.991 -54.377 -20.903 1.00 83.85 ? 175 ASP G HB3 1 ATOM 20283 N N . VAL G 1 184 ? 8.500 -52.522 -18.482 1.00 71.75 ? 176 VAL G N 1 ATOM 20284 C CA . VAL G 1 184 ? 8.731 -52.335 -17.063 1.00 61.68 ? 176 VAL G CA 1 ATOM 20285 C C . VAL G 1 184 ? 8.074 -53.503 -16.355 1.00 60.54 ? 176 VAL G C 1 ATOM 20286 O O . VAL G 1 184 ? 6.858 -53.666 -16.438 1.00 58.07 ? 176 VAL G O 1 ATOM 20287 C CB . VAL G 1 184 ? 8.135 -51.021 -16.545 1.00 68.36 ? 176 VAL G CB 1 ATOM 20288 C CG1 . VAL G 1 184 ? 8.308 -50.915 -15.032 1.00 69.76 ? 176 VAL G CG1 1 ATOM 20289 C CG2 . VAL G 1 184 ? 8.758 -49.856 -17.214 1.00 74.05 ? 176 VAL G CG2 1 ATOM 20290 H H . VAL G 1 184 ? 7.704 -52.795 -18.659 1.00 86.10 ? 176 VAL G H 1 ATOM 20291 H HA . VAL G 1 184 ? 9.683 -52.347 -16.876 1.00 74.02 ? 176 VAL G HA 1 ATOM 20292 H HB . VAL G 1 184 ? 7.185 -51.007 -16.740 1.00 82.03 ? 176 VAL G HB 1 ATOM 20293 H HG11 . VAL G 1 184 ? 7.924 -50.077 -14.729 1.00 83.72 ? 176 VAL G HG11 1 ATOM 20294 H HG12 . VAL G 1 184 ? 7.852 -51.660 -14.610 1.00 83.72 ? 176 VAL G HG12 1 ATOM 20295 H HG13 . VAL G 1 184 ? 9.254 -50.942 -14.820 1.00 83.72 ? 176 VAL G HG13 1 ATOM 20296 H HG21 . VAL G 1 184 ? 8.361 -49.043 -16.866 1.00 88.86 ? 176 VAL G HG21 1 ATOM 20297 H HG22 . VAL G 1 184 ? 9.711 -49.862 -17.035 1.00 88.86 ? 176 VAL G HG22 1 ATOM 20298 H HG23 . VAL G 1 184 ? 8.600 -49.919 -18.169 1.00 88.86 ? 176 VAL G HG23 1 ATOM 20299 N N . THR G 1 185 ? 8.865 -54.322 -15.678 1.00 58.09 ? 177 THR G N 1 ATOM 20300 C CA . THR G 1 185 ? 8.287 -55.462 -14.979 1.00 66.45 ? 177 THR G CA 1 ATOM 20301 C C . THR G 1 185 ? 8.793 -55.588 -13.540 1.00 63.53 ? 177 THR G C 1 ATOM 20302 O O . THR G 1 185 ? 9.940 -55.291 -13.237 1.00 53.45 ? 177 THR G O 1 ATOM 20303 C CB . THR G 1 185 ? 8.558 -56.759 -15.748 1.00 59.38 ? 177 THR G CB 1 ATOM 20304 O OG1 . THR G 1 185 ? 9.956 -57.060 -15.713 1.00 67.14 ? 177 THR G OG1 1 ATOM 20305 C CG2 . THR G 1 185 ? 8.115 -56.602 -17.184 1.00 70.54 ? 177 THR G CG2 1 ATOM 20306 H H . THR G 1 185 ? 9.719 -54.246 -15.608 1.00 69.70 ? 177 THR G H 1 ATOM 20307 H HA . THR G 1 185 ? 7.325 -55.342 -14.940 1.00 79.74 ? 177 THR G HA 1 ATOM 20308 H HB . THR G 1 185 ? 8.057 -57.486 -15.347 1.00 71.25 ? 177 THR G HB 1 ATOM 20309 H HG1 . THR G 1 185 ? 10.108 -57.771 -16.134 1.00 80.57 ? 177 THR G HG1 1 ATOM 20310 H HG21 . THR G 1 185 ? 8.602 -55.877 -17.604 1.00 84.64 ? 177 THR G HG21 1 ATOM 20311 H HG22 . THR G 1 185 ? 8.285 -57.422 -17.674 1.00 84.64 ? 177 THR G HG22 1 ATOM 20312 H HG23 . THR G 1 185 ? 7.165 -56.406 -17.218 1.00 84.64 ? 177 THR G HG23 1 ATOM 20313 N N . GLN G 1 186 ? 7.905 -56.017 -12.653 1.00 60.43 ? 178 GLN G N 1 ATOM 20314 C CA . GLN G 1 186 ? 8.215 -56.059 -11.233 1.00 63.81 ? 178 GLN G CA 1 ATOM 20315 C C . GLN G 1 186 ? 7.868 -57.404 -10.655 1.00 62.43 ? 178 GLN G C 1 ATOM 20316 O O . GLN G 1 186 ? 6.693 -57.745 -10.533 1.00 64.09 ? 178 GLN G O 1 ATOM 20317 C CB . GLN G 1 186 ? 7.458 -54.971 -10.484 1.00 64.52 ? 178 GLN G CB 1 ATOM 20318 C CG . GLN G 1 186 ? 7.384 -53.664 -11.237 1.00 57.06 ? 178 GLN G CG 1 ATOM 20319 C CD . GLN G 1 186 ? 7.271 -52.459 -10.324 1.00 68.65 ? 178 GLN G CD 1 ATOM 20320 O OE1 . GLN G 1 186 ? 7.194 -52.588 -9.100 1.00 72.51 ? 178 GLN G OE1 1 ATOM 20321 N NE2 . GLN G 1 186 ? 7.258 -51.277 -10.917 1.00 62.08 ? 178 GLN G NE2 1 ATOM 20322 H H . GLN G 1 186 ? 7.114 -56.291 -12.849 1.00 72.51 ? 178 GLN G H 1 ATOM 20323 H HA . GLN G 1 186 ? 9.165 -55.910 -11.108 1.00 76.57 ? 178 GLN G HA 1 ATOM 20324 H HB2 . GLN G 1 186 ? 6.550 -55.274 -10.324 1.00 77.42 ? 178 GLN G HB2 1 ATOM 20325 H HB3 . GLN G 1 186 ? 7.904 -54.804 -9.640 1.00 77.42 ? 178 GLN G HB3 1 ATOM 20326 H HG2 . GLN G 1 186 ? 8.187 -53.562 -11.770 1.00 68.48 ? 178 GLN G HG2 1 ATOM 20327 H HG3 . GLN G 1 186 ? 6.603 -53.676 -11.813 1.00 68.48 ? 178 GLN G HG3 1 ATOM 20328 H HE21 . GLN G 1 186 ? 7.312 -51.224 -11.773 1.00 74.50 ? 178 GLN G HE21 1 ATOM 20329 H HE22 . GLN G 1 186 ? 7.196 -50.560 -10.445 1.00 74.50 ? 178 GLN G HE22 1 ATOM 20330 N N . LYS G 1 187 ? 8.888 -58.155 -10.272 1.00 56.62 ? 179 LYS G N 1 ATOM 20331 C CA . LYS G 1 187 ? 8.662 -59.526 -9.857 1.00 70.88 ? 179 LYS G CA 1 ATOM 20332 C C . LYS G 1 187 ? 9.197 -59.793 -8.457 1.00 69.57 ? 179 LYS G C 1 ATOM 20333 O O . LYS G 1 187 ? 10.210 -59.235 -8.038 1.00 74.31 ? 179 LYS G O 1 ATOM 20334 C CB . LYS G 1 187 ? 9.261 -60.487 -10.898 1.00 62.31 ? 179 LYS G CB 1 ATOM 20335 C CG . LYS G 1 187 ? 10.732 -60.894 -10.752 1.00 80.30 ? 179 LYS G CG 1 ATOM 20336 C CD . LYS G 1 187 ? 10.966 -62.237 -11.461 1.00 82.43 ? 179 LYS G CD 1 ATOM 20337 C CE . LYS G 1 187 ? 12.102 -63.035 -10.839 1.00 75.75 ? 179 LYS G CE 1 ATOM 20338 N NZ . LYS G 1 187 ? 11.809 -64.490 -10.906 1.00 77.70 ? 179 LYS G NZ 1 ATOM 20339 H H . LYS G 1 187 ? 9.709 -57.900 -10.244 1.00 67.94 ? 179 LYS G H 1 ATOM 20340 H HA . LYS G 1 187 ? 7.705 -59.684 -9.835 1.00 85.06 ? 179 LYS G HA 1 ATOM 20341 H HB2 . LYS G 1 187 ? 8.741 -61.306 -10.880 1.00 74.77 ? 179 LYS G HB2 1 ATOM 20342 H HB3 . LYS G 1 187 ? 9.170 -60.074 -11.771 1.00 74.77 ? 179 LYS G HB3 1 ATOM 20343 H HG2 . LYS G 1 187 ? 11.299 -60.223 -11.164 1.00 96.36 ? 179 LYS G HG2 1 ATOM 20344 H HG3 . LYS G 1 187 ? 10.951 -60.997 -9.813 1.00 96.36 ? 179 LYS G HG3 1 ATOM 20345 H HD2 . LYS G 1 187 ? 10.158 -62.770 -11.404 1.00 98.91 ? 179 LYS G HD2 1 ATOM 20346 H HD3 . LYS G 1 187 ? 11.189 -62.070 -12.390 1.00 98.91 ? 179 LYS G HD3 1 ATOM 20347 H HE2 . LYS G 1 187 ? 12.922 -62.864 -11.327 1.00 90.90 ? 179 LYS G HE2 1 ATOM 20348 H HE3 . LYS G 1 187 ? 12.202 -62.784 -9.908 1.00 90.90 ? 179 LYS G HE3 1 ATOM 20349 H HZ1 . LYS G 1 187 ? 12.477 -64.952 -10.541 1.00 93.24 ? 179 LYS G HZ1 1 ATOM 20350 H HZ2 . LYS G 1 187 ? 11.058 -64.670 -10.464 1.00 93.24 ? 179 LYS G HZ2 1 ATOM 20351 H HZ3 . LYS G 1 187 ? 11.713 -64.742 -11.754 1.00 93.24 ? 179 LYS G HZ3 1 ATOM 20352 N N . LYS G 1 188 ? 8.482 -60.632 -7.721 1.00 69.39 ? 180 LYS G N 1 ATOM 20353 C CA . LYS G 1 188 ? 8.899 -60.958 -6.373 1.00 71.80 ? 180 LYS G CA 1 ATOM 20354 C C . LYS G 1 188 ? 10.170 -61.754 -6.434 1.00 62.88 ? 180 LYS G C 1 ATOM 20355 O O . LYS G 1 188 ? 10.396 -62.524 -7.360 1.00 68.76 ? 180 LYS G O 1 ATOM 20356 C CB . LYS G 1 188 ? 7.834 -61.748 -5.613 1.00 70.71 ? 180 LYS G CB 1 ATOM 20357 C CG . LYS G 1 188 ? 8.069 -61.732 -4.112 1.00 76.10 ? 180 LYS G CG 1 ATOM 20358 C CD . LYS G 1 188 ? 7.207 -62.728 -3.377 1.00 84.19 ? 180 LYS G CD 1 ATOM 20359 C CE . LYS G 1 188 ? 5.774 -62.251 -3.260 1.00 85.63 ? 180 LYS G CE 1 ATOM 20360 N NZ . LYS G 1 188 ? 5.058 -62.952 -2.149 1.00 85.52 ? 180 LYS G NZ 1 ATOM 20361 H H . LYS G 1 188 ? 7.759 -61.021 -7.977 1.00 83.27 ? 180 LYS G H 1 ATOM 20362 H HA . LYS G 1 188 ? 9.076 -60.138 -5.885 1.00 86.16 ? 180 LYS G HA 1 ATOM 20363 H HB2 . LYS G 1 188 ? 6.964 -61.357 -5.787 1.00 84.85 ? 180 LYS G HB2 1 ATOM 20364 H HB3 . LYS G 1 188 ? 7.850 -62.671 -5.911 1.00 84.85 ? 180 LYS G HB3 1 ATOM 20365 H HG2 . LYS G 1 188 ? 8.998 -61.950 -3.935 1.00 91.32 ? 180 LYS G HG2 1 ATOM 20366 H HG3 . LYS G 1 188 ? 7.865 -60.848 -3.770 1.00 91.32 ? 180 LYS G HG3 1 ATOM 20367 H HD2 . LYS G 1 188 ? 7.209 -63.569 -3.859 1.00 101.02 ? 180 LYS G HD2 1 ATOM 20368 H HD3 . LYS G 1 188 ? 7.558 -62.854 -2.481 1.00 101.02 ? 180 LYS G HD3 1 ATOM 20369 H HE2 . LYS G 1 188 ? 5.767 -61.299 -3.075 1.00 102.75 ? 180 LYS G HE2 1 ATOM 20370 H HE3 . LYS G 1 188 ? 5.306 -62.437 -4.089 1.00 102.75 ? 180 LYS G HE3 1 ATOM 20371 H HZ1 . LYS G 1 188 ? 4.219 -62.660 -2.096 1.00 102.62 ? 180 LYS G HZ1 1 ATOM 20372 H HZ2 . LYS G 1 188 ? 5.050 -63.830 -2.298 1.00 102.62 ? 180 LYS G HZ2 1 ATOM 20373 H HZ3 . LYS G 1 188 ? 5.469 -62.795 -1.375 1.00 102.62 ? 180 LYS G HZ3 1 ATOM 20374 N N . ASN G 1 189 ? 10.999 -61.555 -5.427 1.00 69.58 ? 181 ASN G N 1 ATOM 20375 C CA . ASN G 1 189 ? 12.248 -62.270 -5.322 1.00 76.53 ? 181 ASN G CA 1 ATOM 20376 C C . ASN G 1 189 ? 12.565 -62.472 -3.854 1.00 74.09 ? 181 ASN G C 1 ATOM 20377 O O . ASN G 1 189 ? 12.007 -61.802 -2.987 1.00 75.79 ? 181 ASN G O 1 ATOM 20378 C CB . ASN G 1 189 ? 13.364 -61.493 -6.035 1.00 78.71 ? 181 ASN G CB 1 ATOM 20379 C CG . ASN G 1 189 ? 14.627 -62.306 -6.213 1.00 78.37 ? 181 ASN G CG 1 ATOM 20380 O OD1 . ASN G 1 189 ? 14.617 -63.527 -6.063 1.00 78.28 ? 181 ASN G OD1 1 ATOM 20381 N ND2 . ASN G 1 189 ? 15.729 -61.628 -6.535 1.00 72.29 ? 181 ASN G ND2 1 ATOM 20382 H H . ASN G 1 189 ? 10.856 -61.003 -4.784 1.00 83.50 ? 181 ASN G H 1 ATOM 20383 H HA . ASN G 1 189 ? 12.161 -63.140 -5.742 1.00 91.84 ? 181 ASN G HA 1 ATOM 20384 H HB2 . ASN G 1 189 ? 13.051 -61.229 -6.915 1.00 94.45 ? 181 ASN G HB2 1 ATOM 20385 H HB3 . ASN G 1 189 ? 13.585 -60.707 -5.512 1.00 94.45 ? 181 ASN G HB3 1 ATOM 20386 H HD21 . ASN G 1 189 ? 16.472 -62.045 -6.648 1.00 86.75 ? 181 ASN G HD21 1 ATOM 20387 H HD22 . ASN G 1 189 ? 15.695 -60.774 -6.631 1.00 86.75 ? 181 ASN G HD22 1 ATOM 20388 N N . SER G 1 190 ? 13.444 -63.416 -3.577 1.00 74.14 ? 182 SER G N 1 ATOM 20389 C CA . SER G 1 190 ? 13.958 -63.591 -2.237 1.00 77.51 ? 182 SER G CA 1 ATOM 20390 C C . SER G 1 190 ? 15.471 -63.683 -2.331 1.00 90.98 ? 182 SER G C 1 ATOM 20391 O O . SER G 1 190 ? 16.011 -64.081 -3.369 1.00 96.52 ? 182 SER G O 1 ATOM 20392 C CB . SER G 1 190 ? 13.367 -64.829 -1.581 1.00 73.36 ? 182 SER G CB 1 ATOM 20393 O OG . SER G 1 190 ? 14.148 -65.228 -0.474 1.00 76.92 ? 182 SER G OG 1 ATOM 20394 H H . SER G 1 190 ? 13.760 -63.972 -4.152 1.00 88.96 ? 182 SER G H 1 ATOM 20395 H HA . SER G 1 190 ? 13.729 -62.817 -1.698 1.00 93.01 ? 182 SER G HA 1 ATOM 20396 H HB2 . SER G 1 190 ? 12.468 -64.628 -1.277 1.00 88.03 ? 182 SER G HB2 1 ATOM 20397 H HB3 . SER G 1 190 ? 13.346 -65.551 -2.228 1.00 88.03 ? 182 SER G HB3 1 ATOM 20398 H HG . SER G 1 190 ? 13.815 -65.912 -0.118 1.00 92.31 ? 182 SER G HG 1 ATOM 20399 N N . VAL G 1 191 ? 16.150 -63.284 -1.260 1.00 88.06 ? 183 VAL G N 1 ATOM 20400 C CA . VAL G 1 191 ? 17.607 -63.292 -1.227 1.00 84.20 ? 183 VAL G CA 1 ATOM 20401 C C . VAL G 1 191 ? 18.068 -63.610 0.188 1.00 80.06 ? 183 VAL G C 1 ATOM 20402 O O . VAL G 1 191 ? 17.473 -63.134 1.151 1.00 74.26 ? 183 VAL G O 1 ATOM 20403 C CB . VAL G 1 191 ? 18.184 -61.936 -1.701 1.00 81.90 ? 183 VAL G CB 1 ATOM 20404 C CG1 . VAL G 1 191 ? 18.033 -61.798 -3.215 1.00 85.24 ? 183 VAL G CG1 1 ATOM 20405 C CG2 . VAL G 1 191 ? 17.487 -60.782 -0.995 1.00 88.33 ? 183 VAL G CG2 1 ATOM 20406 H H . VAL G 1 191 ? 15.786 -63.003 -0.533 1.00 105.67 ? 183 VAL G H 1 ATOM 20407 H HA . VAL G 1 191 ? 17.937 -63.986 -1.819 1.00 101.04 ? 183 VAL G HA 1 ATOM 20408 H HB . VAL G 1 191 ? 19.129 -61.898 -1.486 1.00 98.28 ? 183 VAL G HB 1 ATOM 20409 H HG11 . VAL G 1 191 ? 18.399 -60.944 -3.491 1.00 102.29 ? 183 VAL G HG11 1 ATOM 20410 H HG12 . VAL G 1 191 ? 18.514 -62.521 -3.647 1.00 102.29 ? 183 VAL G HG12 1 ATOM 20411 H HG13 . VAL G 1 191 ? 17.091 -61.844 -3.443 1.00 102.29 ? 183 VAL G HG13 1 ATOM 20412 H HG21 . VAL G 1 191 ? 17.866 -59.946 -1.309 1.00 105.99 ? 183 VAL G HG21 1 ATOM 20413 H HG22 . VAL G 1 191 ? 16.539 -60.814 -1.199 1.00 105.99 ? 183 VAL G HG22 1 ATOM 20414 H HG23 . VAL G 1 191 ? 17.624 -60.870 -0.039 1.00 105.99 ? 183 VAL G HG23 1 ATOM 20415 N N . THR G 1 192 ? 19.117 -64.422 0.312 1.00 80.17 ? 184 THR G N 1 ATOM 20416 C CA . THR G 1 192 ? 19.559 -64.913 1.624 1.00 84.11 ? 184 THR G CA 1 ATOM 20417 C C . THR G 1 192 ? 21.068 -64.722 1.843 1.00 81.90 ? 184 THR G C 1 ATOM 20418 O O . THR G 1 192 ? 21.875 -65.599 1.550 1.00 84.08 ? 184 THR G O 1 ATOM 20419 C CB . THR G 1 192 ? 19.193 -66.406 1.807 1.00 78.87 ? 184 THR G CB 1 ATOM 20420 O OG1 . THR G 1 192 ? 19.834 -66.920 2.980 1.00 73.02 ? 184 THR G OG1 1 ATOM 20421 C CG2 . THR G 1 192 ? 19.603 -67.235 0.593 1.00 85.32 ? 184 THR G CG2 1 ATOM 20422 H H . THR G 1 192 ? 19.592 -64.705 -0.346 1.00 96.21 ? 184 THR G H 1 ATOM 20423 H HA . THR G 1 192 ? 19.097 -64.411 2.313 1.00 100.93 ? 184 THR G HA 1 ATOM 20424 H HB . THR G 1 192 ? 18.232 -66.484 1.913 1.00 94.65 ? 184 THR G HB 1 ATOM 20425 H HG1 . THR G 1 192 ? 19.637 -67.730 3.083 1.00 87.63 ? 184 THR G HG1 1 ATOM 20426 H HG21 . THR G 1 192 ? 19.364 -68.165 0.731 1.00 102.39 ? 184 THR G HG21 1 ATOM 20427 H HG22 . THR G 1 192 ? 19.151 -66.907 -0.200 1.00 102.39 ? 184 THR G HG22 1 ATOM 20428 H HG23 . THR G 1 192 ? 20.562 -67.173 0.458 1.00 102.39 ? 184 THR G HG23 1 ATOM 20429 N N . TYR G 1 193 ? 21.439 -63.573 2.394 1.00 79.22 ? 185 TYR G N 1 ATOM 20430 C CA . TYR G 1 193 ? 22.838 -63.168 2.423 1.00 74.58 ? 185 TYR G CA 1 ATOM 20431 C C . TYR G 1 193 ? 23.643 -63.850 3.521 1.00 72.41 ? 185 TYR G C 1 ATOM 20432 O O . TYR G 1 193 ? 23.090 -64.403 4.474 1.00 81.70 ? 185 TYR G O 1 ATOM 20433 C CB . TYR G 1 193 ? 22.914 -61.652 2.560 1.00 84.02 ? 185 TYR G CB 1 ATOM 20434 C CG . TYR G 1 193 ? 22.240 -60.960 1.403 1.00 84.30 ? 185 TYR G CG 1 ATOM 20435 C CD1 . TYR G 1 193 ? 20.879 -60.669 1.447 1.00 84.62 ? 185 TYR G CD1 1 ATOM 20436 C CD2 . TYR G 1 193 ? 22.952 -60.629 0.254 1.00 71.46 ? 185 TYR G CD2 1 ATOM 20437 C CE1 . TYR G 1 193 ? 20.255 -60.058 0.398 1.00 79.40 ? 185 TYR G CE1 1 ATOM 20438 C CE2 . TYR G 1 193 ? 22.333 -60.015 -0.801 1.00 77.28 ? 185 TYR G CE2 1 ATOM 20439 C CZ . TYR G 1 193 ? 20.978 -59.735 -0.720 1.00 83.76 ? 185 TYR G CZ 1 ATOM 20440 O OH . TYR G 1 193 ? 20.308 -59.120 -1.742 1.00 90.42 ? 185 TYR G OH 1 ATOM 20441 H H . TYR G 1 193 ? 20.901 -63.010 2.757 1.00 95.06 ? 185 TYR G H 1 ATOM 20442 H HA . TYR G 1 193 ? 23.245 -63.405 1.575 1.00 89.49 ? 185 TYR G HA 1 ATOM 20443 H HB2 . TYR G 1 193 ? 22.468 -61.382 3.378 1.00 100.83 ? 185 TYR G HB2 1 ATOM 20444 H HB3 . TYR G 1 193 ? 23.845 -61.378 2.578 1.00 100.83 ? 185 TYR G HB3 1 ATOM 20445 H HD1 . TYR G 1 193 ? 20.388 -60.890 2.206 1.00 101.55 ? 185 TYR G HD1 1 ATOM 20446 H HD2 . TYR G 1 193 ? 23.861 -60.822 0.205 1.00 85.76 ? 185 TYR G HD2 1 ATOM 20447 H HE1 . TYR G 1 193 ? 19.347 -59.863 0.441 1.00 95.28 ? 185 TYR G HE1 1 ATOM 20448 H HE2 . TYR G 1 193 ? 22.815 -59.791 -1.564 1.00 92.73 ? 185 TYR G HE2 1 ATOM 20449 H HH . TYR G 1 193 ? 19.500 -59.018 -1.536 1.00 108.50 ? 185 TYR G HH 1 ATOM 20450 N N . SER G 1 194 ? 24.961 -63.792 3.373 1.00 79.34 ? 186 SER G N 1 ATOM 20451 C CA . SER G 1 194 ? 25.878 -64.650 4.126 1.00 88.99 ? 186 SER G CA 1 ATOM 20452 C C . SER G 1 194 ? 26.026 -64.320 5.618 1.00 87.12 ? 186 SER G C 1 ATOM 20453 O O . SER G 1 194 ? 26.367 -65.209 6.403 1.00 76.07 ? 186 SER G O 1 ATOM 20454 C CB . SER G 1 194 ? 27.260 -64.611 3.468 1.00 76.93 ? 186 SER G CB 1 ATOM 20455 O OG . SER G 1 194 ? 27.864 -63.336 3.617 1.00 79.02 ? 186 SER G OG 1 ATOM 20456 H H . SER G 1 194 ? 25.360 -63.254 2.833 1.00 95.21 ? 186 SER G H 1 ATOM 20457 H HA . SER G 1 194 ? 25.555 -65.563 4.065 1.00 106.79 ? 186 SER G HA 1 ATOM 20458 H HB2 . SER G 1 194 ? 27.827 -65.278 3.887 1.00 92.32 ? 186 SER G HB2 1 ATOM 20459 H HB3 . SER G 1 194 ? 27.165 -64.806 2.523 1.00 92.32 ? 186 SER G HB3 1 ATOM 20460 H HG . SER G 1 194 ? 28.620 -63.332 3.252 1.00 94.82 ? 186 SER G HG 1 ATOM 20461 N N . CYS G 1 195 ? 25.786 -63.067 6.006 1.00 84.77 ? 187 CYS G N 1 ATOM 20462 C CA . CYS G 1 195 ? 25.823 -62.666 7.413 1.00 82.56 ? 187 CYS G CA 1 ATOM 20463 C C . CYS G 1 195 ? 24.820 -63.425 8.284 1.00 81.72 ? 187 CYS G C 1 ATOM 20464 O O . CYS G 1 195 ? 25.128 -63.849 9.400 1.00 86.79 ? 187 CYS G O 1 ATOM 20465 C CB . CYS G 1 195 ? 25.542 -61.159 7.522 1.00 82.81 ? 187 CYS G CB 1 ATOM 20466 S SG . CYS G 1 195 ? 23.836 -60.624 7.073 1.00 84.94 ? 187 CYS G SG 1 ATOM 20467 H H . CYS G 1 195 ? 25.597 -62.424 5.467 1.00 101.73 ? 187 CYS G H 1 ATOM 20468 H HA . CYS G 1 195 ? 26.712 -62.832 7.765 1.00 99.08 ? 187 CYS G HA 1 ATOM 20469 H HB2 . CYS G 1 195 ? 25.699 -60.884 8.439 1.00 99.37 ? 187 CYS G HB2 1 ATOM 20470 H HB3 . CYS G 1 195 ? 26.156 -60.690 6.935 1.00 99.37 ? 187 CYS G HB3 1 ATOM 20471 H HG . CYS G 1 195 ? 23.052 -61.170 7.800 1.00 101.92 ? 187 CYS G HG 1 ATOM 20472 N N . CYS G 1 196 ? 23.623 -63.595 7.740 1.00 83.47 ? 188 CYS G N 1 ATOM 20473 C CA . CYS G 1 196 ? 22.430 -63.815 8.542 1.00 79.83 ? 188 CYS G CA 1 ATOM 20474 C C . CYS G 1 196 ? 21.712 -65.131 8.163 1.00 83.55 ? 188 CYS G C 1 ATOM 20475 O O . CYS G 1 196 ? 21.628 -65.465 6.979 1.00 88.51 ? 188 CYS G O 1 ATOM 20476 C CB . CYS G 1 196 ? 21.491 -62.610 8.369 1.00 86.03 ? 188 CYS G CB 1 ATOM 20477 S SG . CYS G 1 196 ? 22.309 -60.982 8.389 1.00 98.66 ? 188 CYS G SG 1 ATOM 20478 H H . CYS G 1 196 ? 23.475 -63.586 6.893 1.00 100.16 ? 188 CYS G H 1 ATOM 20479 H HA . CYS G 1 196 ? 22.682 -63.869 9.477 1.00 95.79 ? 188 CYS G HA 1 ATOM 20480 H HB2 . CYS G 1 196 ? 21.032 -62.697 7.519 1.00 103.23 ? 188 CYS G HB2 1 ATOM 20481 H HB3 . CYS G 1 196 ? 20.843 -62.620 9.091 1.00 103.23 ? 188 CYS G HB3 1 ATOM 20482 H HG . CYS G 1 196 ? 22.869 -60.839 9.440 1.00 118.39 ? 188 CYS G HG 1 ATOM 20483 N N . PRO G 1 197 ? 21.200 -65.896 9.159 1.00 90.96 ? 189 PRO G N 1 ATOM 20484 C CA . PRO G 1 197 ? 20.485 -67.137 8.811 1.00 90.52 ? 189 PRO G CA 1 ATOM 20485 C C . PRO G 1 197 ? 19.222 -66.879 8.020 1.00 87.09 ? 189 PRO G C 1 ATOM 20486 O O . PRO G 1 197 ? 18.798 -67.690 7.197 1.00 87.83 ? 189 PRO G O 1 ATOM 20487 C CB . PRO G 1 197 ? 20.123 -67.737 10.177 1.00 91.11 ? 189 PRO G CB 1 ATOM 20488 C CG . PRO G 1 197 ? 21.058 -67.117 11.133 1.00 89.23 ? 189 PRO G CG 1 ATOM 20489 C CD . PRO G 1 197 ? 21.255 -65.719 10.622 1.00 91.86 ? 189 PRO G CD 1 ATOM 20490 H HA . PRO G 1 197 ? 21.063 -67.746 8.325 1.00 108.62 ? 189 PRO G HA 1 ATOM 20491 H HB2 . PRO G 1 197 ? 19.206 -67.513 10.399 1.00 109.33 ? 189 PRO G HB2 1 ATOM 20492 H HB3 . PRO G 1 197 ? 20.245 -68.699 10.154 1.00 109.33 ? 189 PRO G HB3 1 ATOM 20493 H HG2 . PRO G 1 197 ? 20.662 -67.107 12.019 1.00 107.08 ? 189 PRO G HG2 1 ATOM 20494 H HG3 . PRO G 1 197 ? 21.896 -67.604 11.135 1.00 107.08 ? 189 PRO G HG3 1 ATOM 20495 H HD2 . PRO G 1 197 ? 20.534 -65.143 10.922 1.00 110.24 ? 189 PRO G HD2 1 ATOM 20496 H HD3 . PRO G 1 197 ? 22.122 -65.378 10.892 1.00 110.24 ? 189 PRO G HD3 1 ATOM 20497 N N . GLU G 1 198 ? 18.621 -65.734 8.306 1.00 88.51 ? 190 GLU G N 1 ATOM 20498 C CA . GLU G 1 198 ? 17.333 -65.369 7.753 1.00 88.10 ? 190 GLU G CA 1 ATOM 20499 C C . GLU G 1 198 ? 17.429 -64.966 6.279 1.00 80.34 ? 190 GLU G C 1 ATOM 20500 O O . GLU G 1 198 ? 18.505 -64.608 5.780 1.00 78.32 ? 190 GLU G O 1 ATOM 20501 C CB . GLU G 1 198 ? 16.732 -64.232 8.591 1.00 87.70 ? 190 GLU G CB 1 ATOM 20502 C CG . GLU G 1 198 ? 16.241 -64.677 9.985 1.00 95.30 ? 190 GLU G CG 1 ATOM 20503 C CD . GLU G 1 198 ? 17.229 -64.398 11.125 1.00 102.06 ? 190 GLU G CD 1 ATOM 20504 O OE1 . GLU G 1 198 ? 18.279 -63.760 10.889 1.00 100.01 ? 190 GLU G OE1 1 ATOM 20505 O OE2 . GLU G 1 198 ? 16.947 -64.822 12.272 1.00 95.46 ? 190 GLU G OE2 1 ATOM 20506 H H . GLU G 1 198 ? 18.950 -65.139 8.833 1.00 106.22 ? 190 GLU G H 1 ATOM 20507 H HA . GLU G 1 198 ? 16.737 -66.132 7.815 1.00 105.72 ? 190 GLU G HA 1 ATOM 20508 H HB2 . GLU G 1 198 ? 17.407 -63.548 8.719 1.00 105.24 ? 190 GLU G HB2 1 ATOM 20509 H HB3 . GLU G 1 198 ? 15.973 -63.860 8.114 1.00 105.24 ? 190 GLU G HB3 1 ATOM 20510 H HG2 . GLU G 1 198 ? 15.417 -64.207 10.188 1.00 114.36 ? 190 GLU G HG2 1 ATOM 20511 H HG3 . GLU G 1 198 ? 16.076 -65.632 9.965 1.00 114.36 ? 190 GLU G HG3 1 ATOM 20512 N N . ALA G 1 199 ? 16.293 -65.042 5.590 1.00 70.33 ? 191 ALA G N 1 ATOM 20513 C CA . ALA G 1 199 ? 16.189 -64.594 4.204 1.00 70.28 ? 191 ALA G CA 1 ATOM 20514 C C . ALA G 1 199 ? 15.355 -63.326 4.118 1.00 70.60 ? 191 ALA G C 1 ATOM 20515 O O . ALA G 1 199 ? 14.395 -63.144 4.869 1.00 62.99 ? 191 ALA G O 1 ATOM 20516 C CB . ALA G 1 199 ? 15.584 -65.666 3.342 1.00 67.02 ? 191 ALA G CB 1 ATOM 20517 H H . ALA G 1 199 ? 15.558 -65.354 5.908 1.00 84.39 ? 191 ALA G H 1 ATOM 20518 H HA . ALA G 1 199 ? 17.076 -64.397 3.865 1.00 84.33 ? 191 ALA G HA 1 ATOM 20519 H HB1 . ALA G 1 199 ? 15.528 -65.342 2.429 1.00 80.42 ? 191 ALA G HB1 1 ATOM 20520 H HB2 . ALA G 1 199 ? 16.147 -66.455 3.378 1.00 80.42 ? 191 ALA G HB2 1 ATOM 20521 H HB3 . ALA G 1 199 ? 14.698 -65.876 3.674 1.00 80.42 ? 191 ALA G HB3 1 ATOM 20522 N N . TYR G 1 200 ? 15.733 -62.459 3.189 1.00 66.66 ? 192 TYR G N 1 ATOM 20523 C CA . TYR G 1 200 ? 15.068 -61.186 2.993 1.00 58.00 ? 192 TYR G CA 1 ATOM 20524 C C . TYR G 1 200 ? 14.340 -61.210 1.669 1.00 68.06 ? 192 TYR G C 1 ATOM 20525 O O . TYR G 1 200 ? 14.908 -61.615 0.646 1.00 73.36 ? 192 TYR G O 1 ATOM 20526 C CB . TYR G 1 200 ? 16.082 -60.034 3.043 1.00 58.33 ? 192 TYR G CB 1 ATOM 20527 C CG . TYR G 1 200 ? 16.853 -59.987 4.344 1.00 63.00 ? 192 TYR G CG 1 ATOM 20528 C CD1 . TYR G 1 200 ? 17.737 -61.007 4.676 1.00 62.89 ? 192 TYR G CD1 1 ATOM 20529 C CD2 . TYR G 1 200 ? 16.698 -58.929 5.245 1.00 52.84 ? 192 TYR G CD2 1 ATOM 20530 C CE1 . TYR G 1 200 ? 18.435 -60.993 5.859 1.00 73.47 ? 192 TYR G CE1 1 ATOM 20531 C CE2 . TYR G 1 200 ? 17.405 -58.907 6.443 1.00 61.12 ? 192 TYR G CE2 1 ATOM 20532 C CZ . TYR G 1 200 ? 18.272 -59.949 6.736 1.00 66.44 ? 192 TYR G CZ 1 ATOM 20533 O OH . TYR G 1 200 ? 18.997 -59.987 7.892 1.00 65.68 ? 192 TYR G OH 1 ATOM 20534 H H . TYR G 1 200 ? 16.388 -62.592 2.648 1.00 79.99 ? 192 TYR G H 1 ATOM 20535 H HA . TYR G 1 200 ? 14.417 -61.050 3.699 1.00 69.60 ? 192 TYR G HA 1 ATOM 20536 H HB2 . TYR G 1 200 ? 16.720 -60.143 2.321 1.00 69.99 ? 192 TYR G HB2 1 ATOM 20537 H HB3 . TYR G 1 200 ? 15.610 -59.192 2.944 1.00 69.99 ? 192 TYR G HB3 1 ATOM 20538 H HD1 . TYR G 1 200 ? 17.849 -61.721 4.090 1.00 75.47 ? 192 TYR G HD1 1 ATOM 20539 H HD2 . TYR G 1 200 ? 16.110 -58.236 5.045 1.00 63.41 ? 192 TYR G HD2 1 ATOM 20540 H HE1 . TYR G 1 200 ? 19.021 -61.685 6.063 1.00 88.16 ? 192 TYR G HE1 1 ATOM 20541 H HE2 . TYR G 1 200 ? 17.298 -58.202 7.040 1.00 73.34 ? 192 TYR G HE2 1 ATOM 20542 H HH . TYR G 1 200 ? 19.471 -60.681 7.912 1.00 78.82 ? 192 TYR G HH 1 ATOM 20543 N N . GLU G 1 201 ? 13.076 -60.794 1.700 1.00 54.80 ? 193 GLU G N 1 ATOM 20544 C CA . GLU G 1 201 ? 12.278 -60.678 0.491 1.00 58.58 ? 193 GLU G CA 1 ATOM 20545 C C . GLU G 1 201 ? 12.657 -59.403 -0.220 1.00 67.85 ? 193 GLU G C 1 ATOM 20546 O O . GLU G 1 201 ? 13.019 -58.409 0.411 1.00 73.54 ? 193 GLU G O 1 ATOM 20547 C CB . GLU G 1 201 ? 10.779 -60.660 0.783 1.00 56.95 ? 193 GLU G CB 1 ATOM 20548 C CG . GLU G 1 201 ? 10.277 -61.809 1.653 1.00 67.07 ? 193 GLU G CG 1 ATOM 20549 C CD . GLU G 1 201 ? 8.849 -62.214 1.321 1.00 61.36 ? 193 GLU G CD 1 ATOM 20550 O OE1 . GLU G 1 201 ? 8.128 -61.413 0.684 1.00 70.56 ? 193 GLU G OE1 1 ATOM 20551 O OE2 . GLU G 1 201 ? 8.447 -63.341 1.678 1.00 47.27 ? 193 GLU G OE2 1 ATOM 20552 H H . GLU G 1 201 ? 12.657 -60.571 2.418 1.00 65.76 ? 193 GLU G H 1 ATOM 20553 H HA . GLU G 1 201 ? 12.469 -61.426 -0.095 1.00 70.30 ? 193 GLU G HA 1 ATOM 20554 H HB2 . GLU G 1 201 ? 10.564 -59.832 1.240 1.00 68.34 ? 193 GLU G HB2 1 ATOM 20555 H HB3 . GLU G 1 201 ? 10.301 -60.701 -0.059 1.00 68.34 ? 193 GLU G HB3 1 ATOM 20556 H HG2 . GLU G 1 201 ? 10.848 -62.581 1.518 1.00 80.48 ? 193 GLU G HG2 1 ATOM 20557 H HG3 . GLU G 1 201 ? 10.303 -61.535 2.584 1.00 80.48 ? 193 GLU G HG3 1 ATOM 20558 N N . ASP G 1 202 ? 12.572 -59.428 -1.541 1.00 71.77 ? 194 ASP G N 1 ATOM 20559 C CA . ASP G 1 202 ? 12.788 -58.221 -2.311 1.00 64.82 ? 194 ASP G CA 1 ATOM 20560 C C . ASP G 1 202 ? 11.998 -58.219 -3.603 1.00 59.69 ? 194 ASP G C 1 ATOM 20561 O O . ASP G 1 202 ? 11.370 -59.210 -3.984 1.00 63.56 ? 194 ASP G O 1 ATOM 20562 C CB . ASP G 1 202 ? 14.268 -58.050 -2.621 1.00 69.26 ? 194 ASP G CB 1 ATOM 20563 C CG . ASP G 1 202 ? 14.731 -58.957 -3.730 1.00 73.57 ? 194 ASP G CG 1 ATOM 20564 O OD1 . ASP G 1 202 ? 14.611 -58.557 -4.908 1.00 72.39 ? 194 ASP G OD1 1 ATOM 20565 O OD2 . ASP G 1 202 ? 15.212 -60.069 -3.425 1.00 84.01 ? 194 ASP G OD2 1 ATOM 20566 H H . ASP G 1 202 ? 12.391 -60.125 -2.010 1.00 86.12 ? 194 ASP G H 1 ATOM 20567 H HA . ASP G 1 202 ? 12.503 -57.457 -1.786 1.00 77.78 ? 194 ASP G HA 1 ATOM 20568 H HB2 . ASP G 1 202 ? 14.430 -57.134 -2.894 1.00 83.11 ? 194 ASP G HB2 1 ATOM 20569 H HB3 . ASP G 1 202 ? 14.784 -58.258 -1.827 1.00 83.11 ? 194 ASP G HB3 1 ATOM 20570 N N . VAL G 1 203 ? 12.041 -57.076 -4.268 1.00 59.35 ? 195 VAL G N 1 ATOM 20571 C CA . VAL G 1 203 ? 11.412 -56.920 -5.563 1.00 66.30 ? 195 VAL G CA 1 ATOM 20572 C C . VAL G 1 203 ? 12.431 -56.619 -6.616 1.00 64.60 ? 195 VAL G C 1 ATOM 20573 O O . VAL G 1 203 ? 13.273 -55.751 -6.422 1.00 57.77 ? 195 VAL G O 1 ATOM 20574 C CB . VAL G 1 203 ? 10.372 -55.809 -5.554 1.00 58.92 ? 195 VAL G CB 1 ATOM 20575 C CG1 . VAL G 1 203 ? 10.058 -55.332 -6.957 1.00 58.16 ? 195 VAL G CG1 1 ATOM 20576 C CG2 . VAL G 1 203 ? 9.155 -56.347 -4.950 1.00 67.33 ? 195 VAL G CG2 1 ATOM 20577 H H . VAL G 1 203 ? 12.436 -56.366 -3.984 1.00 71.22 ? 195 VAL G H 1 ATOM 20578 H HA . VAL G 1 203 ? 10.967 -57.748 -5.801 1.00 79.56 ? 195 VAL G HA 1 ATOM 20579 H HB . VAL G 1 203 ? 10.686 -55.059 -5.024 1.00 70.70 ? 195 VAL G HB 1 ATOM 20580 H HG11 . VAL G 1 203 ? 9.394 -54.627 -6.910 1.00 69.79 ? 195 VAL G HG11 1 ATOM 20581 H HG12 . VAL G 1 203 ? 10.871 -54.995 -7.365 1.00 69.79 ? 195 VAL G HG12 1 ATOM 20582 H HG13 . VAL G 1 203 ? 9.713 -56.078 -7.474 1.00 69.79 ? 195 VAL G HG13 1 ATOM 20583 H HG21 . VAL G 1 203 ? 8.477 -55.653 -4.935 1.00 80.80 ? 195 VAL G HG21 1 ATOM 20584 H HG22 . VAL G 1 203 ? 8.846 -57.099 -5.479 1.00 80.80 ? 195 VAL G HG22 1 ATOM 20585 H HG23 . VAL G 1 203 ? 9.352 -56.637 -4.046 1.00 80.80 ? 195 VAL G HG23 1 ATOM 20586 N N . GLU G 1 204 ? 12.309 -57.340 -7.730 1.00 72.17 ? 196 GLU G N 1 ATOM 20587 C CA . GLU G 1 204 ? 13.109 -57.132 -8.929 1.00 60.65 ? 196 GLU G CA 1 ATOM 20588 C C . GLU G 1 204 ? 12.297 -56.273 -9.885 1.00 53.81 ? 196 GLU G C 1 ATOM 20589 O O . GLU G 1 204 ? 11.276 -56.714 -10.407 1.00 56.48 ? 196 GLU G O 1 ATOM 20590 C CB . GLU G 1 204 ? 13.466 -58.475 -9.578 1.00 64.93 ? 196 GLU G CB 1 ATOM 20591 C CG . GLU G 1 204 ? 14.844 -58.543 -10.219 1.00 77.14 ? 196 GLU G CG 1 ATOM 20592 C CD . GLU G 1 204 ? 15.978 -58.426 -9.207 1.00 88.12 ? 196 GLU G CD 1 ATOM 20593 O OE1 . GLU G 1 204 ? 15.946 -59.142 -8.172 1.00 83.98 ? 196 GLU G OE1 1 ATOM 20594 O OE2 . GLU G 1 204 ? 16.902 -57.613 -9.451 1.00 83.11 ? 196 GLU G OE2 1 ATOM 20595 H H . GLU G 1 204 ? 11.743 -57.982 -7.814 1.00 86.60 ? 196 GLU G H 1 ATOM 20596 H HA . GLU G 1 204 ? 13.927 -56.664 -8.704 1.00 72.78 ? 196 GLU G HA 1 ATOM 20597 H HB2 . GLU G 1 204 ? 13.428 -59.165 -8.897 1.00 77.92 ? 196 GLU G HB2 1 ATOM 20598 H HB3 . GLU G 1 204 ? 12.814 -58.666 -10.270 1.00 77.92 ? 196 GLU G HB3 1 ATOM 20599 H HG2 . GLU G 1 204 ? 14.937 -59.393 -10.676 1.00 92.56 ? 196 GLU G HG2 1 ATOM 20600 H HG3 . GLU G 1 204 ? 14.932 -57.814 -10.853 1.00 92.56 ? 196 GLU G HG3 1 ATOM 20601 N N . VAL G 1 205 ? 12.716 -55.031 -10.069 1.00 50.16 ? 197 VAL G N 1 ATOM 20602 C CA . VAL G 1 205 ? 12.136 -54.178 -11.093 1.00 49.90 ? 197 VAL G CA 1 ATOM 20603 C C . VAL G 1 205 ? 13.070 -54.263 -12.288 1.00 57.73 ? 197 VAL G C 1 ATOM 20604 O O . VAL G 1 205 ? 14.282 -54.113 -12.154 1.00 54.76 ? 197 VAL G O 1 ATOM 20605 C CB . VAL G 1 205 ? 11.957 -52.715 -10.626 1.00 55.99 ? 197 VAL G CB 1 ATOM 20606 C CG1 . VAL G 1 205 ? 11.463 -51.834 -11.767 1.00 54.35 ? 197 VAL G CG1 1 ATOM 20607 C CG2 . VAL G 1 205 ? 10.975 -52.644 -9.480 1.00 48.60 ? 197 VAL G CG2 1 ATOM 20608 H H . VAL G 1 205 ? 13.340 -54.655 -9.612 1.00 60.20 ? 197 VAL G H 1 ATOM 20609 H HA . VAL G 1 205 ? 11.269 -54.527 -11.352 1.00 59.88 ? 197 VAL G HA 1 ATOM 20610 H HB . VAL G 1 205 ? 12.810 -52.368 -10.319 1.00 67.18 ? 197 VAL G HB 1 ATOM 20611 H HG11 . VAL G 1 205 ? 11.361 -50.925 -11.442 1.00 65.22 ? 197 VAL G HG11 1 ATOM 20612 H HG12 . VAL G 1 205 ? 12.112 -51.858 -12.487 1.00 65.22 ? 197 VAL G HG12 1 ATOM 20613 H HG13 . VAL G 1 205 ? 10.609 -52.172 -12.078 1.00 65.22 ? 197 VAL G HG13 1 ATOM 20614 H HG21 . VAL G 1 205 ? 10.879 -51.720 -9.204 1.00 58.32 ? 197 VAL G HG21 1 ATOM 20615 H HG22 . VAL G 1 205 ? 10.120 -52.993 -9.776 1.00 58.32 ? 197 VAL G HG22 1 ATOM 20616 H HG23 . VAL G 1 205 ? 11.312 -53.177 -8.743 1.00 58.32 ? 197 VAL G HG23 1 ATOM 20617 N N . SER G 1 206 ? 12.509 -54.537 -13.456 1.00 65.18 ? 198 SER G N 1 ATOM 20618 C CA . SER G 1 206 ? 13.299 -54.691 -14.673 1.00 51.76 ? 198 SER G CA 1 ATOM 20619 C C . SER G 1 206 ? 12.824 -53.622 -15.602 1.00 45.37 ? 198 SER G C 1 ATOM 20620 O O . SER G 1 206 ? 11.661 -53.603 -16.025 1.00 47.47 ? 198 SER G O 1 ATOM 20621 C CB . SER G 1 206 ? 13.151 -56.072 -15.292 1.00 46.27 ? 198 SER G CB 1 ATOM 20622 O OG . SER G 1 206 ? 13.673 -57.071 -14.433 1.00 58.06 ? 198 SER G OG 1 ATOM 20623 H H . SER G 1 206 ? 11.663 -54.639 -13.574 1.00 78.21 ? 198 SER G H 1 ATOM 20624 H HA . SER G 1 206 ? 14.237 -54.538 -14.476 1.00 62.11 ? 198 SER G HA 1 ATOM 20625 H HB2 . SER G 1 206 ? 12.210 -56.248 -15.447 1.00 55.53 ? 198 SER G HB2 1 ATOM 20626 H HB3 . SER G 1 206 ? 13.635 -56.094 -16.133 1.00 55.53 ? 198 SER G HB3 1 ATOM 20627 H HG . SER G 1 206 ? 13.585 -57.828 -14.786 1.00 69.67 ? 198 SER G HG 1 ATOM 20628 N N . LEU G 1 207 ? 13.738 -52.702 -15.859 1.00 47.21 ? 199 LEU G N 1 ATOM 20629 C CA . LEU G 1 207 ? 13.478 -51.553 -16.698 1.00 54.01 ? 199 LEU G CA 1 ATOM 20630 C C . LEU G 1 207 ? 14.140 -51.737 -18.066 1.00 54.34 ? 199 LEU G C 1 ATOM 20631 O O . LEU G 1 207 ? 15.364 -51.621 -18.210 1.00 47.36 ? 199 LEU G O 1 ATOM 20632 C CB . LEU G 1 207 ? 13.978 -50.298 -15.996 1.00 35.95 ? 199 LEU G CB 1 ATOM 20633 C CG . LEU G 1 207 ? 13.924 -48.992 -16.764 1.00 42.42 ? 199 LEU G CG 1 ATOM 20634 C CD1 . LEU G 1 207 ? 12.519 -48.672 -17.181 1.00 38.62 ? 199 LEU G CD1 1 ATOM 20635 C CD2 . LEU G 1 207 ? 14.501 -47.906 -15.884 1.00 48.12 ? 199 LEU G CD2 1 ATOM 20636 H H . LEU G 1 207 ? 14.539 -52.725 -15.549 1.00 56.66 ? 199 LEU G H 1 ATOM 20637 H HA . LEU G 1 207 ? 12.522 -51.465 -16.833 1.00 64.81 ? 199 LEU G HA 1 ATOM 20638 H HB2 . LEU G 1 207 ? 13.451 -50.175 -15.191 1.00 43.14 ? 199 LEU G HB2 1 ATOM 20639 H HB3 . LEU G 1 207 ? 14.905 -50.443 -15.749 1.00 43.14 ? 199 LEU G HB3 1 ATOM 20640 H HG . LEU G 1 207 ? 14.471 -49.064 -17.562 1.00 50.90 ? 199 LEU G HG 1 ATOM 20641 H HD11 . LEU G 1 207 ? 12.518 -47.833 -17.668 1.00 46.35 ? 199 LEU G HD11 1 ATOM 20642 H HD12 . LEU G 1 207 ? 12.188 -49.386 -17.749 1.00 46.35 ? 199 LEU G HD12 1 ATOM 20643 H HD13 . LEU G 1 207 ? 11.965 -48.595 -16.389 1.00 46.35 ? 199 LEU G HD13 1 ATOM 20644 H HD21 . LEU G 1 207 ? 14.473 -47.064 -16.363 1.00 57.75 ? 199 LEU G HD21 1 ATOM 20645 H HD22 . LEU G 1 207 ? 13.973 -47.844 -15.073 1.00 57.75 ? 199 LEU G HD22 1 ATOM 20646 H HD23 . LEU G 1 207 ? 15.419 -48.132 -15.666 1.00 57.75 ? 199 LEU G HD23 1 ATOM 20647 N N . ASN G 1 208 ? 13.300 -52.062 -19.048 1.00 60.83 ? 200 ASN G N 1 ATOM 20648 C CA . ASN G 1 208 ? 13.708 -52.208 -20.447 1.00 49.65 ? 200 ASN G CA 1 ATOM 20649 C C . ASN G 1 208 ? 13.421 -50.920 -21.211 1.00 45.10 ? 200 ASN G C 1 ATOM 20650 O O . ASN G 1 208 ? 12.258 -50.574 -21.473 1.00 55.46 ? 200 ASN G O 1 ATOM 20651 C CB . ASN G 1 208 ? 12.993 -53.403 -21.100 1.00 61.14 ? 200 ASN G CB 1 ATOM 20652 C CG . ASN G 1 208 ? 13.578 -53.782 -22.472 1.00 66.86 ? 200 ASN G CG 1 ATOM 20653 O OD1 . ASN G 1 208 ? 12.829 -54.054 -23.413 1.00 56.20 ? 200 ASN G OD1 1 ATOM 20654 N ND2 . ASN G 1 208 ? 14.910 -53.797 -22.586 1.00 59.93 ? 200 ASN G ND2 1 ATOM 20655 H H . ASN G 1 208 ? 12.462 -52.208 -18.924 1.00 73.00 ? 200 ASN G H 1 ATOM 20656 H HA . ASN G 1 208 ? 14.663 -52.373 -20.483 1.00 59.57 ? 200 ASN G HA 1 ATOM 20657 H HB2 . ASN G 1 208 ? 13.074 -54.174 -20.517 1.00 73.37 ? 200 ASN G HB2 1 ATOM 20658 H HB3 . ASN G 1 208 ? 12.058 -53.179 -21.225 1.00 73.37 ? 200 ASN G HB3 1 ATOM 20659 H HD21 . ASN G 1 208 ? 15.275 -54.004 -23.336 1.00 71.92 ? 200 ASN G HD21 1 ATOM 20660 H HD22 . ASN G 1 208 ? 15.402 -53.600 -21.908 1.00 71.92 ? 200 ASN G HD22 1 ATOM 20661 N N . PHE G 1 209 ? 14.499 -50.225 -21.567 1.00 51.38 ? 201 PHE G N 1 ATOM 20662 C CA . PHE G 1 209 ? 14.419 -48.916 -22.235 1.00 58.15 ? 201 PHE G CA 1 ATOM 20663 C C . PHE G 1 209 ? 15.495 -48.838 -23.318 1.00 54.02 ? 201 PHE G C 1 ATOM 20664 O O . PHE G 1 209 ? 16.383 -49.688 -23.366 1.00 54.55 ? 201 PHE G O 1 ATOM 20665 C CB . PHE G 1 209 ? 14.607 -47.771 -21.231 1.00 48.12 ? 201 PHE G CB 1 ATOM 20666 C CG . PHE G 1 209 ? 16.018 -47.640 -20.735 1.00 44.85 ? 201 PHE G CG 1 ATOM 20667 C CD1 . PHE G 1 209 ? 16.599 -48.663 -20.016 1.00 46.51 ? 201 PHE G CD1 1 ATOM 20668 C CD2 . PHE G 1 209 ? 16.773 -46.506 -21.010 1.00 44.40 ? 201 PHE G CD2 1 ATOM 20669 C CE1 . PHE G 1 209 ? 17.899 -48.554 -19.569 1.00 53.63 ? 201 PHE G CE1 1 ATOM 20670 C CE2 . PHE G 1 209 ? 18.067 -46.392 -20.555 1.00 43.66 ? 201 PHE G CE2 1 ATOM 20671 C CZ . PHE G 1 209 ? 18.638 -47.415 -19.844 1.00 41.77 ? 201 PHE G CZ 1 ATOM 20672 H H . PHE G 1 209 ? 15.306 -50.492 -21.431 1.00 61.66 ? 201 PHE G H 1 ATOM 20673 H HA . PHE G 1 209 ? 13.550 -48.819 -22.655 1.00 69.78 ? 201 PHE G HA 1 ATOM 20674 H HB2 . PHE G 1 209 ? 14.364 -46.935 -21.660 1.00 57.74 ? 201 PHE G HB2 1 ATOM 20675 H HB3 . PHE G 1 209 ? 14.035 -47.928 -20.464 1.00 57.74 ? 201 PHE G HB3 1 ATOM 20676 H HD1 . PHE G 1 209 ? 16.110 -49.432 -19.830 1.00 55.81 ? 201 PHE G HD1 1 ATOM 20677 H HD2 . PHE G 1 209 ? 16.393 -45.809 -21.494 1.00 53.28 ? 201 PHE G HD2 1 ATOM 20678 H HE1 . PHE G 1 209 ? 18.280 -49.247 -19.081 1.00 64.35 ? 201 PHE G HE1 1 ATOM 20679 H HE2 . PHE G 1 209 ? 18.560 -45.626 -20.744 1.00 52.39 ? 201 PHE G HE2 1 ATOM 20680 H HZ . PHE G 1 209 ? 19.512 -47.340 -19.537 1.00 50.13 ? 201 PHE G HZ 1 ATOM 20681 N N . ARG G 1 210 ? 15.424 -47.810 -24.162 1.00 51.38 ? 202 ARG G N 1 ATOM 20682 C CA . ARG G 1 210 ? 16.424 -47.594 -25.208 1.00 63.97 ? 202 ARG G CA 1 ATOM 20683 C C . ARG G 1 210 ? 16.496 -46.119 -25.587 1.00 59.83 ? 202 ARG G C 1 ATOM 20684 O O . ARG G 1 210 ? 15.565 -45.353 -25.326 1.00 55.08 ? 202 ARG G O 1 ATOM 20685 C CB . ARG G 1 210 ? 16.099 -48.433 -26.454 1.00 68.88 ? 202 ARG G CB 1 ATOM 20686 C CG . ARG G 1 210 ? 14.712 -48.160 -27.009 1.00 73.08 ? 202 ARG G CG 1 ATOM 20687 C CD . ARG G 1 210 ? 14.439 -48.918 -28.286 1.00 71.81 ? 202 ARG G CD 1 ATOM 20688 N NE . ARG G 1 210 ? 13.241 -48.406 -28.949 1.00 72.42 ? 202 ARG G NE 1 ATOM 20689 C CZ . ARG G 1 210 ? 12.473 -49.109 -29.773 1.00 68.40 ? 202 ARG G CZ 1 ATOM 20690 N NH1 . ARG G 1 210 ? 12.762 -50.376 -30.040 1.00 68.13 ? 202 ARG G NH1 1 ATOM 20691 N NH2 . ARG G 1 210 ? 11.406 -48.545 -30.320 1.00 68.95 ? 202 ARG G NH2 1 ATOM 20692 H H . ARG G 1 210 ? 14.801 -47.217 -24.150 1.00 61.66 ? 202 ARG G H 1 ATOM 20693 H HA . ARG G 1 210 ? 17.295 -47.865 -24.878 1.00 76.76 ? 202 ARG G HA 1 ATOM 20694 H HB2 . ARG G 1 210 ? 16.744 -48.228 -27.149 1.00 82.66 ? 202 ARG G HB2 1 ATOM 20695 H HB3 . ARG G 1 210 ? 16.149 -49.374 -26.223 1.00 82.66 ? 202 ARG G HB3 1 ATOM 20696 H HG2 . ARG G 1 210 ? 14.050 -48.429 -26.353 1.00 87.70 ? 202 ARG G HG2 1 ATOM 20697 H HG3 . ARG G 1 210 ? 14.627 -47.213 -27.198 1.00 87.70 ? 202 ARG G HG3 1 ATOM 20698 H HD2 . ARG G 1 210 ? 15.192 -48.814 -28.889 1.00 86.17 ? 202 ARG G HD2 1 ATOM 20699 H HD3 . ARG G 1 210 ? 14.298 -49.856 -28.080 1.00 86.17 ? 202 ARG G HD3 1 ATOM 20700 H HE . ARG G 1 210 ? 13.018 -47.590 -28.795 1.00 86.90 ? 202 ARG G HE 1 ATOM 20701 H HH11 . ARG G 1 210 ? 13.453 -50.743 -29.685 1.00 81.76 ? 202 ARG G HH11 1 ATOM 20702 H HH12 . ARG G 1 210 ? 12.260 -50.827 -30.573 1.00 81.76 ? 202 ARG G HH12 1 ATOM 20703 H HH21 . ARG G 1 210 ? 11.217 -47.724 -30.146 1.00 82.75 ? 202 ARG G HH21 1 ATOM 20704 H HH22 . ARG G 1 210 ? 10.905 -48.998 -30.853 1.00 82.75 ? 202 ARG G HH22 1 ATOM 20705 N N . LYS G 1 211 ? 17.595 -45.734 -26.228 1.00 61.55 ? 203 LYS G N 1 ATOM 20706 C CA . LYS G 1 211 ? 17.749 -44.367 -26.704 1.00 63.24 ? 203 LYS G CA 1 ATOM 20707 C C . LYS G 1 211 ? 16.819 -44.183 -27.899 1.00 63.77 ? 203 LYS G C 1 ATOM 20708 O O . LYS G 1 211 ? 16.526 -45.133 -28.613 1.00 64.21 ? 203 LYS G O 1 ATOM 20709 C CB . LYS G 1 211 ? 19.214 -44.073 -27.066 1.00 44.03 ? 203 LYS G CB 1 ATOM 20710 H H . LYS G 1 211 ? 18.265 -46.245 -26.398 1.00 73.86 ? 203 LYS G H 1 ATOM 20711 H HA . LYS G 1 211 ? 17.477 -43.751 -26.006 1.00 75.89 ? 203 LYS G HA 1 ATOM 20712 N N . LYS G 1 212 ? 16.314 -42.970 -28.079 1.00 64.36 ? 204 LYS G N 1 ATOM 20713 C CA . LYS G 1 212 ? 15.452 -42.660 -29.212 1.00 70.16 ? 204 LYS G CA 1 ATOM 20714 C C . LYS G 1 212 ? 16.265 -42.523 -30.495 1.00 78.47 ? 204 LYS G C 1 ATOM 20715 O O . LYS G 1 212 ? 17.376 -41.993 -30.478 1.00 79.38 ? 204 LYS G O 1 ATOM 20716 C CB . LYS G 1 212 ? 14.684 -41.368 -28.962 1.00 60.21 ? 204 LYS G CB 1 ATOM 20717 C CG . LYS G 1 212 ? 13.404 -41.516 -28.164 1.00 68.21 ? 204 LYS G CG 1 ATOM 20718 C CD . LYS G 1 212 ? 12.961 -40.154 -27.674 1.00 60.61 ? 204 LYS G CD 1 ATOM 20719 C CE . LYS G 1 212 ? 11.751 -40.241 -26.799 1.00 56.93 ? 204 LYS G CE 1 ATOM 20720 N NZ . LYS G 1 212 ? 11.423 -38.890 -26.263 1.00 66.92 ? 204 LYS G NZ 1 ATOM 20721 H H . LYS G 1 212 ? 16.457 -42.303 -27.555 1.00 77.23 ? 204 LYS G H 1 ATOM 20722 H HA . LYS G 1 212 ? 14.811 -43.378 -29.332 1.00 84.19 ? 204 LYS G HA 1 ATOM 20723 H HB2 . LYS G 1 212 ? 15.260 -40.757 -28.476 1.00 72.26 ? 204 LYS G HB2 1 ATOM 20724 H HB3 . LYS G 1 212 ? 14.449 -40.979 -29.819 1.00 72.26 ? 204 LYS G HB3 1 ATOM 20725 H HG2 . LYS G 1 212 ? 12.707 -41.885 -28.729 1.00 81.85 ? 204 LYS G HG2 1 ATOM 20726 H HG3 . LYS G 1 212 ? 13.561 -42.087 -27.396 1.00 81.85 ? 204 LYS G HG3 1 ATOM 20727 H HD2 . LYS G 1 212 ? 13.678 -39.752 -27.160 1.00 72.73 ? 204 LYS G HD2 1 ATOM 20728 H HD3 . LYS G 1 212 ? 12.742 -39.596 -28.437 1.00 72.73 ? 204 LYS G HD3 1 ATOM 20729 H HE2 . LYS G 1 212 ? 10.996 -40.561 -27.317 1.00 68.32 ? 204 LYS G HE2 1 ATOM 20730 H HE3 . LYS G 1 212 ? 11.930 -40.835 -26.053 1.00 68.32 ? 204 LYS G HE3 1 ATOM 20731 H HZ1 . LYS G 1 212 ? 10.704 -38.935 -25.742 1.00 80.31 ? 204 LYS G HZ1 1 ATOM 20732 H HZ2 . LYS G 1 212 ? 12.107 -38.577 -25.787 1.00 80.31 ? 204 LYS G HZ2 1 ATOM 20733 H HZ3 . LYS G 1 212 ? 11.258 -38.329 -26.935 1.00 80.31 ? 204 LYS G HZ3 1 ATOM 20734 N N . GLY G 1 213 ? 15.700 -42.986 -31.605 1.00 73.89 ? 205 GLY G N 1 ATOM 20735 C CA . GLY G 1 213 ? 16.364 -42.902 -32.894 1.00 90.39 ? 205 GLY G CA 1 ATOM 20736 C C . GLY G 1 213 ? 17.768 -43.482 -32.878 1.00 86.33 ? 205 GLY G C 1 ATOM 20737 O O . GLY G 1 213 ? 18.748 -42.755 -32.716 1.00 78.68 ? 205 GLY G O 1 ATOM 20738 H H . GLY G 1 213 ? 14.924 -43.356 -31.635 1.00 88.67 ? 205 GLY G H 1 ATOM 20739 H HA2 . GLY G 1 213 ? 15.843 -43.383 -33.556 1.00 108.47 ? 205 GLY G HA2 1 ATOM 20740 H HA3 . GLY G 1 213 ? 16.422 -41.973 -33.166 1.00 108.47 ? 205 GLY G HA3 1 ATOM 20741 N N . ASP H 1 5 ? 8.419 -63.406 17.358 1.00 88.48 ? -3 ASP H N 1 ATOM 20742 C CA . ASP H 1 5 ? 9.092 -62.301 16.675 1.00 86.46 ? -3 ASP H CA 1 ATOM 20743 C C . ASP H 1 5 ? 8.116 -61.197 16.276 1.00 81.04 ? -3 ASP H C 1 ATOM 20744 O O . ASP H 1 5 ? 8.437 -60.010 16.378 1.00 70.11 ? -3 ASP H O 1 ATOM 20745 C CB . ASP H 1 5 ? 9.831 -62.801 15.423 1.00 95.12 ? -3 ASP H CB 1 ATOM 20746 C CG . ASP H 1 5 ? 11.150 -63.474 15.747 1.00 99.21 ? -3 ASP H CG 1 ATOM 20747 O OD1 . ASP H 1 5 ? 11.476 -63.628 16.946 1.00 90.52 ? -3 ASP H OD1 1 ATOM 20748 O OD2 . ASP H 1 5 ? 11.855 -63.863 14.792 1.00 106.60 ? -3 ASP H OD2 1 ATOM 20749 H H . ASP H 1 5 ? 8.384 -64.132 16.898 1.00 106.18 ? -3 ASP H H 1 ATOM 20750 H HA . ASP H 1 5 ? 9.749 -61.915 17.275 1.00 103.75 ? -3 ASP H HA 1 ATOM 20751 H HB2 . ASP H 1 5 ? 9.272 -63.446 14.962 1.00 114.14 ? -3 ASP H HB2 1 ATOM 20752 H HB3 . ASP H 1 5 ? 10.015 -62.046 14.842 1.00 114.14 ? -3 ASP H HB3 1 ATOM 20753 N N . ASP H 1 6 ? 6.930 -61.588 15.817 1.00 88.72 ? -2 ASP H N 1 ATOM 20754 C CA . ASP H 1 6 ? 5.965 -60.630 15.279 1.00 85.50 ? -2 ASP H CA 1 ATOM 20755 C C . ASP H 1 6 ? 4.981 -60.123 16.345 1.00 76.92 ? -2 ASP H C 1 ATOM 20756 O O . ASP H 1 6 ? 3.985 -59.473 16.017 1.00 70.64 ? -2 ASP H O 1 ATOM 20757 C CB . ASP H 1 6 ? 5.183 -61.251 14.107 1.00 86.32 ? -2 ASP H CB 1 ATOM 20758 C CG . ASP H 1 6 ? 6.025 -61.410 12.843 1.00 83.84 ? -2 ASP H CG 1 ATOM 20759 O OD1 . ASP H 1 6 ? 7.088 -60.757 12.732 1.00 74.82 ? -2 ASP H OD1 1 ATOM 20760 O OD2 . ASP H 1 6 ? 5.603 -62.181 11.950 1.00 80.79 ? -2 ASP H OD2 1 ATOM 20761 H H . ASP H 1 6 ? 6.658 -62.404 15.805 1.00 106.47 ? -2 ASP H H 1 ATOM 20762 H HA . ASP H 1 6 ? 6.449 -59.862 14.937 1.00 102.60 ? -2 ASP H HA 1 ATOM 20763 H HB2 . ASP H 1 6 ? 4.869 -62.130 14.369 1.00 103.58 ? -2 ASP H HB2 1 ATOM 20764 H HB3 . ASP H 1 6 ? 4.429 -60.680 13.893 1.00 103.58 ? -2 ASP H HB3 1 ATOM 20765 N N . ASP H 1 7 ? 5.251 -60.411 17.614 1.00 68.49 ? -1 ASP H N 1 ATOM 20766 C CA . ASP H 1 7 ? 4.446 -59.833 18.681 1.00 72.64 ? -1 ASP H CA 1 ATOM 20767 C C . ASP H 1 7 ? 4.888 -58.386 18.848 1.00 58.93 ? -1 ASP H C 1 ATOM 20768 O O . ASP H 1 7 ? 5.986 -58.139 19.325 1.00 59.96 ? -1 ASP H O 1 ATOM 20769 C CB . ASP H 1 7 ? 4.602 -60.620 19.984 1.00 73.32 ? -1 ASP H CB 1 ATOM 20770 C CG . ASP H 1 7 ? 3.551 -60.246 21.022 1.00 77.40 ? -1 ASP H CG 1 ATOM 20771 O OD1 . ASP H 1 7 ? 3.504 -59.066 21.432 1.00 67.70 ? -1 ASP H OD1 1 ATOM 20772 O OD2 . ASP H 1 7 ? 2.776 -61.138 21.435 1.00 91.29 ? -1 ASP H OD2 1 ATOM 20773 H H . ASP H 1 7 ? 5.884 -60.929 17.879 1.00 82.19 ? -1 ASP H H 1 ATOM 20774 H HA . ASP H 1 7 ? 3.511 -59.843 18.425 1.00 87.17 ? -1 ASP H HA 1 ATOM 20775 H HB2 . ASP H 1 7 ? 4.513 -61.567 19.794 1.00 87.99 ? -1 ASP H HB2 1 ATOM 20776 H HB3 . ASP H 1 7 ? 5.476 -60.436 20.362 1.00 87.99 ? -1 ASP H HB3 1 ATOM 20777 N N . LYS H 1 8 ? 4.035 -57.438 18.455 1.00 53.49 ? 0 LYS H N 1 ATOM 20778 C CA . LYS H 1 8 ? 4.449 -56.032 18.304 1.00 57.63 ? 0 LYS H CA 1 ATOM 20779 C C . LYS H 1 8 ? 4.666 -55.314 19.644 1.00 60.29 ? 0 LYS H C 1 ATOM 20780 O O . LYS H 1 8 ? 5.611 -54.513 19.792 1.00 50.22 ? 0 LYS H O 1 ATOM 20781 C CB . LYS H 1 8 ? 3.419 -55.256 17.476 1.00 55.39 ? 0 LYS H CB 1 ATOM 20782 C CG . LYS H 1 8 ? 3.756 -53.785 17.311 1.00 47.62 ? 0 LYS H CG 1 ATOM 20783 C CD . LYS H 1 8 ? 2.690 -53.029 16.547 1.00 53.44 ? 0 LYS H CD 1 ATOM 20784 C CE . LYS H 1 8 ? 3.092 -51.566 16.372 1.00 50.75 ? 0 LYS H CE 1 ATOM 20785 N NZ . LYS H 1 8 ? 2.128 -50.775 15.554 1.00 57.80 ? 0 LYS H NZ 1 ATOM 20786 H H . LYS H 1 8 ? 3.208 -57.579 18.268 1.00 64.19 ? 0 LYS H H 1 ATOM 20787 H HA . LYS H 1 8 ? 5.290 -56.009 17.821 1.00 69.15 ? 0 LYS H HA 1 ATOM 20788 H HB2 . LYS H 1 8 ? 3.368 -55.650 16.591 1.00 66.46 ? 0 LYS H HB2 1 ATOM 20789 H HB3 . LYS H 1 8 ? 2.556 -55.316 17.914 1.00 66.46 ? 0 LYS H HB3 1 ATOM 20790 H HG2 . LYS H 1 8 ? 3.842 -53.380 18.188 1.00 57.14 ? 0 LYS H HG2 1 ATOM 20791 H HG3 . LYS H 1 8 ? 4.591 -53.704 16.824 1.00 57.14 ? 0 LYS H HG3 1 ATOM 20792 H HD2 . LYS H 1 8 ? 2.580 -53.425 15.668 1.00 64.13 ? 0 LYS H HD2 1 ATOM 20793 H HD3 . LYS H 1 8 ? 1.855 -53.062 17.040 1.00 64.13 ? 0 LYS H HD3 1 ATOM 20794 H HE2 . LYS H 1 8 ? 3.150 -51.150 17.247 1.00 60.90 ? 0 LYS H HE2 1 ATOM 20795 H HE3 . LYS H 1 8 ? 3.955 -51.529 15.932 1.00 60.90 ? 0 LYS H HE3 1 ATOM 20796 H HZ1 . LYS H 1 8 ? 2.408 -49.933 15.484 1.00 69.36 ? 0 LYS H HZ1 1 ATOM 20797 H HZ2 . LYS H 1 8 ? 2.060 -51.127 14.739 1.00 69.36 ? 0 LYS H HZ2 1 ATOM 20798 H HZ3 . LYS H 1 8 ? 1.325 -50.782 15.939 1.00 69.36 ? 0 LYS H HZ3 1 ATOM 20799 N N . LEU H 1 9 ? 3.787 -55.583 20.607 1.00 52.69 ? 1 LEU H N 1 ATOM 20800 C CA . LEU H 1 9 ? 3.950 -55.037 21.947 1.00 44.85 ? 1 LEU H CA 1 ATOM 20801 C C . LEU H 1 9 ? 5.262 -55.520 22.560 1.00 42.87 ? 1 LEU H C 1 ATOM 20802 O O . LEU H 1 9 ? 5.988 -54.745 23.197 1.00 48.31 ? 1 LEU H O 1 ATOM 20803 C CB . LEU H 1 9 ? 2.770 -55.425 22.845 1.00 50.96 ? 1 LEU H CB 1 ATOM 20804 C CG . LEU H 1 9 ? 2.879 -54.865 24.255 1.00 44.40 ? 1 LEU H CG 1 ATOM 20805 C CD1 . LEU H 1 9 ? 2.532 -53.379 24.211 1.00 42.55 ? 1 LEU H CD1 1 ATOM 20806 C CD2 . LEU H 1 9 ? 2.003 -55.660 25.232 1.00 42.31 ? 1 LEU H CD2 1 ATOM 20807 H H . LEU H 1 9 ? 3.090 -56.078 20.509 1.00 63.23 ? 1 LEU H H 1 ATOM 20808 H HA . LEU H 1 9 ? 3.982 -54.069 21.893 1.00 53.82 ? 1 LEU H HA 1 ATOM 20809 H HB2 . LEU H 1 9 ? 1.951 -55.086 22.451 1.00 61.15 ? 1 LEU H HB2 1 ATOM 20810 H HB3 . LEU H 1 9 ? 2.729 -56.392 22.910 1.00 61.15 ? 1 LEU H HB3 1 ATOM 20811 H HG . LEU H 1 9 ? 3.799 -54.945 24.552 1.00 53.28 ? 1 LEU H HG 1 ATOM 20812 H HD11 . LEU H 1 9 ? 2.599 -53.013 25.107 1.00 51.06 ? 1 LEU H HD11 1 ATOM 20813 H HD12 . LEU H 1 9 ? 3.156 -52.927 23.621 1.00 51.06 ? 1 LEU H HD12 1 ATOM 20814 H HD13 . LEU H 1 9 ? 1.627 -53.276 23.878 1.00 51.06 ? 1 LEU H HD13 1 ATOM 20815 H HD21 . LEU H 1 9 ? 2.094 -55.279 26.119 1.00 50.78 ? 1 LEU H HD21 1 ATOM 20816 H HD22 . LEU H 1 9 ? 1.079 -55.606 24.941 1.00 50.78 ? 1 LEU H HD22 1 ATOM 20817 H HD23 . LEU H 1 9 ? 2.295 -56.585 25.236 1.00 50.78 ? 1 LEU H HD23 1 ATOM 20818 N N . ASP H 1 10 ? 5.569 -56.799 22.363 1.00 47.15 ? 2 ASP H N 1 ATOM 20819 C CA . ASP H 1 10 ? 6.860 -57.350 22.783 1.00 55.03 ? 2 ASP H CA 1 ATOM 20820 C C . ASP H 1 10 ? 8.032 -56.546 22.220 1.00 50.99 ? 2 ASP H C 1 ATOM 20821 O O . ASP H 1 10 ? 9.041 -56.311 22.912 1.00 46.73 ? 2 ASP H O 1 ATOM 20822 C CB . ASP H 1 10 ? 6.983 -58.808 22.340 1.00 58.22 ? 2 ASP H CB 1 ATOM 20823 C CG . ASP H 1 10 ? 6.323 -59.776 23.304 1.00 75.10 ? 2 ASP H CG 1 ATOM 20824 O OD1 . ASP H 1 10 ? 5.598 -59.323 24.218 1.00 70.59 ? 2 ASP H OD1 1 ATOM 20825 O OD2 . ASP H 1 10 ? 6.524 -60.999 23.139 1.00 76.04 ? 2 ASP H OD2 1 ATOM 20826 H H . ASP H 1 10 ? 5.048 -57.371 21.989 1.00 56.58 ? 2 ASP H H 1 ATOM 20827 H HA . ASP H 1 10 ? 6.915 -57.325 23.751 1.00 66.04 ? 2 ASP H HA 1 ATOM 20828 H HB2 . ASP H 1 10 ? 6.559 -58.912 21.474 1.00 69.86 ? 2 ASP H HB2 1 ATOM 20829 H HB3 . ASP H 1 10 ? 7.923 -59.041 22.279 1.00 69.86 ? 2 ASP H HB3 1 ATOM 20830 N N . ARG H 1 11 ? 7.893 -56.119 20.966 1.00 45.77 ? 3 ARG H N 1 ATOM 20831 C CA . ARG H 1 11 ? 8.976 -55.406 20.291 1.00 48.94 ? 3 ARG H CA 1 ATOM 20832 C C . ARG H 1 11 ? 9.088 -54.007 20.871 1.00 39.60 ? 3 ARG H C 1 ATOM 20833 O O . ARG H 1 11 ? 10.180 -53.557 21.205 1.00 41.15 ? 3 ARG H O 1 ATOM 20834 C CB . ARG H 1 11 ? 8.761 -55.329 18.770 1.00 43.20 ? 3 ARG H CB 1 ATOM 20835 C CG . ARG H 1 11 ? 8.630 -56.661 18.061 1.00 43.27 ? 3 ARG H CG 1 ATOM 20836 C CD . ARG H 1 11 ? 8.436 -56.470 16.559 1.00 50.55 ? 3 ARG H CD 1 ATOM 20837 N NE . ARG H 1 11 ? 9.706 -56.228 15.884 1.00 39.00 ? 3 ARG H NE 1 ATOM 20838 C CZ . ARG H 1 11 ? 10.506 -57.184 15.415 1.00 54.91 ? 3 ARG H CZ 1 ATOM 20839 N NH1 . ARG H 1 11 ? 10.156 -58.461 15.527 1.00 53.83 ? 3 ARG H NH1 1 ATOM 20840 N NH2 . ARG H 1 11 ? 11.659 -56.865 14.815 1.00 44.44 ? 3 ARG H NH2 1 ATOM 20841 H H . ARG H 1 11 ? 7.187 -56.229 20.486 1.00 54.93 ? 3 ARG H H 1 ATOM 20842 H HA . ARG H 1 11 ? 9.813 -55.869 20.455 1.00 58.73 ? 3 ARG H HA 1 ATOM 20843 H HB2 . ARG H 1 11 ? 7.948 -54.828 18.600 1.00 51.84 ? 3 ARG H HB2 1 ATOM 20844 H HB3 . ARG H 1 11 ? 9.516 -54.864 18.376 1.00 51.84 ? 3 ARG H HB3 1 ATOM 20845 H HG2 . ARG H 1 11 ? 9.437 -57.180 18.201 1.00 51.92 ? 3 ARG H HG2 1 ATOM 20846 H HG3 . ARG H 1 11 ? 7.859 -57.136 18.410 1.00 51.92 ? 3 ARG H HG3 1 ATOM 20847 H HD2 . ARG H 1 11 ? 8.039 -57.271 16.182 1.00 60.66 ? 3 ARG H HD2 1 ATOM 20848 H HD3 . ARG H 1 11 ? 7.860 -55.705 16.405 1.00 60.66 ? 3 ARG H HD3 1 ATOM 20849 H HE . ARG H 1 11 ? 9.957 -55.412 15.783 1.00 46.79 ? 3 ARG H HE 1 ATOM 20850 H HH11 . ARG H 1 11 ? 9.416 -58.671 15.913 1.00 64.60 ? 3 ARG H HH11 1 ATOM 20851 H HH12 . ARG H 1 11 ? 10.671 -59.077 15.221 1.00 64.60 ? 3 ARG H HH12 1 ATOM 20852 H HH21 . ARG H 1 11 ? 11.888 -56.040 14.736 1.00 53.33 ? 3 ARG H HH21 1 ATOM 20853 H HH22 . ARG H 1 11 ? 12.170 -57.484 14.507 1.00 53.33 ? 3 ARG H HH22 1 ATOM 20854 N N . ALA H 1 12 ? 7.962 -53.316 20.992 1.00 41.58 ? 4 ALA H N 1 ATOM 20855 C CA . ALA H 1 12 ? 7.981 -51.971 21.573 1.00 44.57 ? 4 ALA H CA 1 ATOM 20856 C C . ALA H 1 12 ? 8.538 -51.986 23.019 1.00 39.09 ? 4 ALA H C 1 ATOM 20857 O O . ALA H 1 12 ? 9.247 -51.056 23.446 1.00 33.07 ? 4 ALA H O 1 ATOM 20858 C CB . ALA H 1 12 ? 6.598 -51.370 21.532 1.00 36.98 ? 4 ALA H CB 1 ATOM 20859 H H . ALA H 1 12 ? 7.184 -53.593 20.752 1.00 49.90 ? 4 ALA H H 1 ATOM 20860 H HA . ALA H 1 12 ? 8.564 -51.409 21.038 1.00 53.48 ? 4 ALA H HA 1 ATOM 20861 H HB1 . ALA H 1 12 ? 6.629 -50.481 21.920 1.00 44.38 ? 4 ALA H HB1 1 ATOM 20862 H HB2 . ALA H 1 12 ? 6.303 -51.319 20.609 1.00 44.38 ? 4 ALA H HB2 1 ATOM 20863 H HB3 . ALA H 1 12 ? 5.994 -51.933 22.042 1.00 44.38 ? 4 ALA H HB3 1 ATOM 20864 N N . ASP H 1 13 ? 8.250 -53.050 23.764 1.00 36.88 ? 5 ASP H N 1 ATOM 20865 C CA . ASP H 1 13 ? 8.856 -53.191 25.092 1.00 41.34 ? 5 ASP H CA 1 ATOM 20866 C C . ASP H 1 13 ? 10.359 -53.473 25.011 1.00 39.37 ? 5 ASP H C 1 ATOM 20867 O O . ASP H 1 13 ? 11.128 -52.904 25.799 1.00 40.02 ? 5 ASP H O 1 ATOM 20868 C CB . ASP H 1 13 ? 8.164 -54.284 25.908 1.00 31.88 ? 5 ASP H CB 1 ATOM 20869 C CG . ASP H 1 13 ? 6.746 -53.929 26.254 1.00 40.09 ? 5 ASP H CG 1 ATOM 20870 O OD1 . ASP H 1 13 ? 6.381 -52.748 26.103 1.00 39.80 ? 5 ASP H OD1 1 ATOM 20871 O OD2 . ASP H 1 13 ? 5.991 -54.828 26.677 1.00 43.26 ? 5 ASP H OD2 1 ATOM 20872 H H . ASP H 1 13 ? 7.722 -53.689 23.535 1.00 44.26 ? 5 ASP H H 1 ATOM 20873 H HA . ASP H 1 13 ? 8.743 -52.355 25.570 1.00 49.61 ? 5 ASP H HA 1 ATOM 20874 H HB2 . ASP H 1 13 ? 8.152 -55.106 25.392 1.00 38.26 ? 5 ASP H HB2 1 ATOM 20875 H HB3 . ASP H 1 13 ? 8.652 -54.418 26.736 1.00 38.26 ? 5 ASP H HB3 1 ATOM 20876 N N . ILE H 1 14 ? 10.791 -54.350 24.099 1.00 44.14 ? 6 ILE H N 1 ATOM 20877 C CA . ILE H 1 14 ? 12.236 -54.600 23.970 1.00 40.66 ? 6 ILE H CA 1 ATOM 20878 C C . ILE H 1 14 ? 12.942 -53.293 23.664 1.00 34.91 ? 6 ILE H C 1 ATOM 20879 O O . ILE H 1 14 ? 13.978 -52.982 24.253 1.00 37.51 ? 6 ILE H O 1 ATOM 20880 C CB . ILE H 1 14 ? 12.565 -55.632 22.879 1.00 42.00 ? 6 ILE H CB 1 ATOM 20881 C CG1 . ILE H 1 14 ? 12.314 -57.044 23.411 1.00 36.38 ? 6 ILE H CG1 1 ATOM 20882 C CG2 . ILE H 1 14 ? 14.039 -55.524 22.451 1.00 40.14 ? 6 ILE H CG2 1 ATOM 20883 C CD1 . ILE H 1 14 ? 12.012 -58.070 22.351 1.00 47.37 ? 6 ILE H CD1 1 ATOM 20884 H H . ILE H 1 14 ? 10.292 -54.798 23.561 1.00 52.96 ? 6 ILE H H 1 ATOM 20885 H HA . ILE H 1 14 ? 12.576 -54.936 24.814 1.00 48.79 ? 6 ILE H HA 1 ATOM 20886 H HB . ILE H 1 14 ? 11.996 -55.475 22.109 1.00 50.40 ? 6 ILE H HB 1 ATOM 20887 H HG12 . ILE H 1 14 ? 13.104 -57.340 23.890 1.00 43.66 ? 6 ILE H HG12 1 ATOM 20888 H HG13 . ILE H 1 14 ? 11.557 -57.016 24.017 1.00 43.66 ? 6 ILE H HG13 1 ATOM 20889 H HG21 . ILE H 1 14 ? 14.217 -56.185 21.764 1.00 48.17 ? 6 ILE H HG21 1 ATOM 20890 H HG22 . ILE H 1 14 ? 14.202 -54.633 22.104 1.00 48.17 ? 6 ILE H HG22 1 ATOM 20891 H HG23 . ILE H 1 14 ? 14.604 -55.687 23.223 1.00 48.17 ? 6 ILE H HG23 1 ATOM 20892 H HD11 . ILE H 1 14 ? 11.867 -58.930 22.776 1.00 56.85 ? 6 ILE H HD11 1 ATOM 20893 H HD12 . ILE H 1 14 ? 11.214 -57.800 21.869 1.00 56.85 ? 6 ILE H HD12 1 ATOM 20894 H HD13 . ILE H 1 14 ? 12.764 -58.124 21.741 1.00 56.85 ? 6 ILE H HD13 1 ATOM 20895 N N . LEU H 1 15 ? 12.347 -52.530 22.752 1.00 33.99 ? 7 LEU H N 1 ATOM 20896 C CA . LEU H 1 15 ? 12.855 -51.231 22.361 1.00 34.47 ? 7 LEU H CA 1 ATOM 20897 C C . LEU H 1 15 ? 12.890 -50.258 23.527 1.00 39.50 ? 7 LEU H C 1 ATOM 20898 O O . LEU H 1 15 ? 13.865 -49.511 23.695 1.00 40.34 ? 7 LEU H O 1 ATOM 20899 C CB . LEU H 1 15 ? 12.001 -50.659 21.235 1.00 37.48 ? 7 LEU H CB 1 ATOM 20900 C CG . LEU H 1 15 ? 12.548 -49.449 20.488 1.00 39.62 ? 7 LEU H CG 1 ATOM 20901 C CD1 . LEU H 1 15 ? 13.915 -49.776 19.957 1.00 37.40 ? 7 LEU H CD1 1 ATOM 20902 C CD2 . LEU H 1 15 ? 11.624 -49.076 19.344 1.00 42.56 ? 7 LEU H CD2 1 ATOM 20903 H H . LEU H 1 15 ? 11.629 -52.755 22.337 1.00 40.78 ? 7 LEU H H 1 ATOM 20904 H HA . LEU H 1 15 ? 13.760 -51.333 22.029 1.00 41.37 ? 7 LEU H HA 1 ATOM 20905 H HB2 . LEU H 1 15 ? 11.861 -51.359 20.579 1.00 44.98 ? 7 LEU H HB2 1 ATOM 20906 H HB3 . LEU H 1 15 ? 11.145 -50.398 21.610 1.00 44.98 ? 7 LEU H HB3 1 ATOM 20907 H HG . LEU H 1 15 ? 12.619 -48.694 21.092 1.00 47.55 ? 7 LEU H HG 1 ATOM 20908 H HD11 . LEU H 1 15 ? 14.262 -49.005 19.482 1.00 44.88 ? 7 LEU H HD11 1 ATOM 20909 H HD12 . LEU H 1 15 ? 14.498 -49.996 20.701 1.00 44.88 ? 7 LEU H HD12 1 ATOM 20910 H HD13 . LEU H 1 15 ? 13.847 -50.534 19.355 1.00 44.88 ? 7 LEU H HD13 1 ATOM 20911 H HD21 . LEU H 1 15 ? 11.990 -48.305 18.882 1.00 51.07 ? 7 LEU H HD21 1 ATOM 20912 H HD22 . LEU H 1 15 ? 11.558 -49.827 18.734 1.00 51.07 ? 7 LEU H HD22 1 ATOM 20913 H HD23 . LEU H 1 15 ? 10.748 -48.862 19.703 1.00 51.07 ? 7 LEU H HD23 1 ATOM 20914 N N . TYR H 1 16 ? 11.822 -50.264 24.327 1.00 43.08 ? 8 TYR H N 1 ATOM 20915 C CA . TYR H 1 16 ? 11.783 -49.473 25.561 1.00 39.60 ? 8 TYR H CA 1 ATOM 20916 C C . TYR H 1 16 ? 12.922 -49.832 26.513 1.00 37.32 ? 8 TYR H C 1 ATOM 20917 O O . TYR H 1 16 ? 13.561 -48.943 27.083 1.00 43.93 ? 8 TYR H O 1 ATOM 20918 C CB . TYR H 1 16 ? 10.438 -49.648 26.272 1.00 38.97 ? 8 TYR H CB 1 ATOM 20919 C CG . TYR H 1 16 ? 10.400 -49.102 27.671 1.00 38.49 ? 8 TYR H CG 1 ATOM 20920 C CD1 . TYR H 1 16 ? 10.401 -47.736 27.899 1.00 37.77 ? 8 TYR H CD1 1 ATOM 20921 C CD2 . TYR H 1 16 ? 10.337 -49.955 28.773 1.00 37.06 ? 8 TYR H CD2 1 ATOM 20922 C CE1 . TYR H 1 16 ? 10.353 -47.225 29.201 1.00 37.60 ? 8 TYR H CE1 1 ATOM 20923 C CE2 . TYR H 1 16 ? 10.293 -49.458 30.061 1.00 39.70 ? 8 TYR H CE2 1 ATOM 20924 C CZ . TYR H 1 16 ? 10.305 -48.089 30.274 1.00 38.68 ? 8 TYR H CZ 1 ATOM 20925 O OH . TYR H 1 16 ? 10.261 -47.578 31.557 1.00 39.19 ? 8 TYR H OH 1 ATOM 20926 H H . TYR H 1 16 ? 11.106 -50.717 24.178 1.00 51.69 ? 8 TYR H H 1 ATOM 20927 H HA . TYR H 1 16 ? 11.876 -48.535 25.331 1.00 47.53 ? 8 TYR H HA 1 ATOM 20928 H HB2 . TYR H 1 16 ? 9.753 -49.191 25.759 1.00 46.76 ? 8 TYR H HB2 1 ATOM 20929 H HB3 . TYR H 1 16 ? 10.232 -50.595 26.320 1.00 46.76 ? 8 TYR H HB3 1 ATOM 20930 H HD1 . TYR H 1 16 ? 10.437 -47.151 27.177 1.00 45.33 ? 8 TYR H HD1 1 ATOM 20931 H HD2 . TYR H 1 16 ? 10.332 -50.875 28.639 1.00 44.47 ? 8 TYR H HD2 1 ATOM 20932 H HE1 . TYR H 1 16 ? 10.362 -46.306 29.343 1.00 45.12 ? 8 TYR H HE1 1 ATOM 20933 H HE2 . TYR H 1 16 ? 10.258 -50.042 30.785 1.00 47.64 ? 8 TYR H HE2 1 ATOM 20934 H HH . TYR H 1 16 ? 10.269 -46.739 31.533 1.00 47.03 ? 8 TYR H HH 1 ATOM 20935 N N . ASN H 1 17 ? 13.177 -51.124 26.689 1.00 35.49 ? 9 ASN H N 1 ATOM 20936 C CA . ASN H 1 17 ? 14.299 -51.562 27.528 1.00 35.72 ? 9 ASN H CA 1 ATOM 20937 C C . ASN H 1 17 ? 15.671 -51.188 26.954 1.00 38.98 ? 9 ASN H C 1 ATOM 20938 O O . ASN H 1 17 ? 16.554 -50.711 27.683 1.00 39.13 ? 9 ASN H O 1 ATOM 20939 C CB . ASN H 1 17 ? 14.254 -53.075 27.750 1.00 39.65 ? 9 ASN H CB 1 ATOM 20940 C CG . ASN H 1 17 ? 12.920 -53.556 28.289 1.00 37.78 ? 9 ASN H CG 1 ATOM 20941 O OD1 . ASN H 1 17 ? 12.538 -54.704 28.070 1.00 43.41 ? 9 ASN H OD1 1 ATOM 20942 N ND2 . ASN H 1 17 ? 12.212 -52.689 29.005 1.00 39.00 ? 9 ASN H ND2 1 ATOM 20943 H H . ASN H 1 17 ? 12.723 -51.765 26.339 1.00 42.58 ? 9 ASN H H 1 ATOM 20944 H HA . ASN H 1 17 ? 14.219 -51.136 28.396 1.00 42.86 ? 9 ASN H HA 1 ATOM 20945 H HB2 . ASN H 1 17 ? 14.413 -53.523 26.905 1.00 47.58 ? 9 ASN H HB2 1 ATOM 20946 H HB3 . ASN H 1 17 ? 14.941 -53.321 28.390 1.00 47.58 ? 9 ASN H HB3 1 ATOM 20947 H HD21 . ASN H 1 17 ? 11.450 -52.921 29.329 1.00 46.80 ? 9 ASN H HD21 1 ATOM 20948 H HD22 . ASN H 1 17 ? 12.516 -51.897 29.144 1.00 46.80 ? 9 ASN H HD22 1 ATOM 20949 N N . ILE H 1 18 ? 15.858 -51.415 25.657 1.00 36.74 ? 10 ILE H N 1 ATOM 20950 C CA . ILE H 1 18 ? 17.113 -51.036 25.020 1.00 39.72 ? 10 ILE H CA 1 ATOM 20951 C C . ILE H 1 18 ? 17.328 -49.558 25.258 1.00 41.64 ? 10 ILE H C 1 ATOM 20952 O O . ILE H 1 18 ? 18.418 -49.159 25.639 1.00 37.53 ? 10 ILE H O 1 ATOM 20953 C CB . ILE H 1 18 ? 17.135 -51.358 23.509 1.00 34.89 ? 10 ILE H CB 1 ATOM 20954 C CG1 . ILE H 1 18 ? 17.357 -52.855 23.321 1.00 36.25 ? 10 ILE H CG1 1 ATOM 20955 C CG2 . ILE H 1 18 ? 18.279 -50.659 22.816 1.00 42.74 ? 10 ILE H CG2 1 ATOM 20956 C CD1 . ILE H 1 18 ? 16.854 -53.382 22.053 1.00 35.45 ? 10 ILE H CD1 1 ATOM 20957 H H . ILE H 1 18 ? 15.283 -51.780 25.132 1.00 44.09 ? 10 ILE H H 1 ATOM 20958 H HA . ILE H 1 18 ? 17.841 -51.519 25.441 1.00 47.66 ? 10 ILE H HA 1 ATOM 20959 H HB . ILE H 1 18 ? 16.293 -51.096 23.103 1.00 41.87 ? 10 ILE H HB 1 ATOM 20960 H HG12 . ILE H 1 18 ? 18.310 -53.034 23.358 1.00 43.50 ? 10 ILE H HG12 1 ATOM 20961 H HG13 . ILE H 1 18 ? 16.907 -53.329 24.037 1.00 43.50 ? 10 ILE H HG13 1 ATOM 20962 H HG21 . ILE H 1 18 ? 18.261 -50.884 21.873 1.00 51.28 ? 10 ILE H HG21 1 ATOM 20963 H HG22 . ILE H 1 18 ? 18.179 -49.701 22.930 1.00 51.28 ? 10 ILE H HG22 1 ATOM 20964 H HG23 . ILE H 1 18 ? 19.114 -50.954 23.211 1.00 51.28 ? 10 ILE H HG23 1 ATOM 20965 H HD11 . ILE H 1 18 ? 17.035 -54.334 22.014 1.00 42.54 ? 10 ILE H HD11 1 ATOM 20966 H HD12 . ILE H 1 18 ? 15.898 -53.224 22.003 1.00 42.54 ? 10 ILE H HD12 1 ATOM 20967 H HD13 . ILE H 1 18 ? 17.303 -52.929 21.322 1.00 42.54 ? 10 ILE H HD13 1 ATOM 20968 N N . ARG H 1 19 ? 16.290 -48.743 25.079 1.00 40.62 ? 11 ARG H N 1 ATOM 20969 C CA . ARG H 1 19 ? 16.471 -47.311 25.283 1.00 35.27 ? 11 ARG H CA 1 ATOM 20970 C C . ARG H 1 19 ? 16.647 -46.930 26.757 1.00 46.44 ? 11 ARG H C 1 ATOM 20971 O O . ARG H 1 19 ? 17.286 -45.923 27.074 1.00 46.45 ? 11 ARG H O 1 ATOM 20972 C CB . ARG H 1 19 ? 15.312 -46.540 24.677 1.00 29.69 ? 11 ARG H CB 1 ATOM 20973 C CG . ARG H 1 19 ? 15.492 -46.274 23.197 1.00 45.44 ? 11 ARG H CG 1 ATOM 20974 C CD . ARG H 1 19 ? 14.189 -46.141 22.459 1.00 44.57 ? 11 ARG H CD 1 ATOM 20975 N NE . ARG H 1 19 ? 14.420 -45.729 21.085 1.00 53.87 ? 11 ARG H NE 1 ATOM 20976 C CZ . ARG H 1 19 ? 13.459 -45.474 20.202 1.00 57.81 ? 11 ARG H CZ 1 ATOM 20977 N NH1 . ARG H 1 19 ? 12.169 -45.597 20.529 1.00 50.48 ? 11 ARG H NH1 1 ATOM 20978 N NH2 . ARG H 1 19 ? 13.797 -45.101 18.980 1.00 44.49 ? 11 ARG H NH2 1 ATOM 20979 H H . ARG H 1 19 ? 15.498 -48.985 24.849 1.00 48.75 ? 11 ARG H H 1 ATOM 20980 H HA . ARG H 1 19 ? 17.276 -47.037 24.816 1.00 42.32 ? 11 ARG H HA 1 ATOM 20981 H HB2 . ARG H 1 19 ? 14.497 -47.053 24.793 1.00 35.63 ? 11 ARG H HB2 1 ATOM 20982 H HB3 . ARG H 1 19 ? 15.232 -45.684 25.128 1.00 35.63 ? 11 ARG H HB3 1 ATOM 20983 H HG2 . ARG H 1 19 ? 15.986 -45.446 23.083 1.00 54.53 ? 11 ARG H HG2 1 ATOM 20984 H HG3 . ARG H 1 19 ? 15.985 -47.010 22.802 1.00 54.53 ? 11 ARG H HG3 1 ATOM 20985 H HD2 . ARG H 1 19 ? 13.734 -46.998 22.450 1.00 53.48 ? 11 ARG H HD2 1 ATOM 20986 H HD3 . ARG H 1 19 ? 13.639 -45.470 22.892 1.00 53.48 ? 11 ARG H HD3 1 ATOM 20987 H HE . ARG H 1 19 ? 15.235 -45.645 20.824 1.00 64.65 ? 11 ARG H HE 1 ATOM 20988 H HH11 . ARG H 1 19 ? 11.948 -45.839 21.324 1.00 60.57 ? 11 ARG H HH11 1 ATOM 20989 H HH12 . ARG H 1 19 ? 11.560 -45.430 19.945 1.00 60.57 ? 11 ARG H HH12 1 ATOM 20990 H HH21 . ARG H 1 19 ? 14.627 -45.024 18.768 1.00 53.39 ? 11 ARG H HH21 1 ATOM 20991 H HH22 . ARG H 1 19 ? 13.187 -44.936 18.396 1.00 53.39 ? 11 ARG H HH22 1 ATOM 20992 N N . GLN H 1 20 ? 16.089 -47.719 27.666 1.00 46.93 ? 12 GLN H N 1 ATOM 20993 C CA . GLN H 1 20 ? 16.385 -47.500 29.081 1.00 43.32 ? 12 GLN H CA 1 ATOM 20994 C C . GLN H 1 20 ? 17.839 -47.815 29.467 1.00 50.54 ? 12 GLN H C 1 ATOM 20995 O O . GLN H 1 20 ? 18.454 -47.039 30.192 1.00 48.60 ? 12 GLN H O 1 ATOM 20996 C CB . GLN H 1 20 ? 15.445 -48.322 29.951 1.00 49.75 ? 12 GLN H CB 1 ATOM 20997 C CG . GLN H 1 20 ? 13.992 -47.840 29.922 1.00 45.83 ? 12 GLN H CG 1 ATOM 20998 C CD . GLN H 1 20 ? 13.788 -46.591 30.721 1.00 51.88 ? 12 GLN H CD 1 ATOM 20999 O OE1 . GLN H 1 20 ? 13.492 -46.648 31.914 1.00 57.24 ? 12 GLN H OE1 1 ATOM 21000 N NE2 . GLN H 1 20 ? 13.942 -45.443 30.071 1.00 48.92 ? 12 GLN H NE2 1 ATOM 21001 H H . GLN H 1 20 ? 15.551 -48.369 27.501 1.00 56.31 ? 12 GLN H H 1 ATOM 21002 H HA . GLN H 1 20 ? 16.227 -46.565 29.285 1.00 51.99 ? 12 GLN H HA 1 ATOM 21003 H HB2 . GLN H 1 20 ? 15.458 -49.242 29.643 1.00 59.70 ? 12 GLN H HB2 1 ATOM 21004 H HB3 . GLN H 1 20 ? 15.753 -48.279 30.870 1.00 59.70 ? 12 GLN H HB3 1 ATOM 21005 H HG2 . GLN H 1 20 ? 13.738 -47.656 29.005 1.00 55.00 ? 12 GLN H HG2 1 ATOM 21006 H HG3 . GLN H 1 20 ? 13.422 -48.531 30.293 1.00 55.00 ? 12 GLN H HG3 1 ATOM 21007 H HE21 . GLN H 1 20 ? 14.149 -45.445 29.237 1.00 58.70 ? 12 GLN H HE21 1 ATOM 21008 H HE22 . GLN H 1 20 ? 13.836 -44.697 30.486 1.00 58.70 ? 12 GLN H HE22 1 ATOM 21009 N N . THR H 1 21 ? 18.395 -48.939 29.007 1.00 52.17 ? 13 THR H N 1 ATOM 21010 C CA . THR H 1 21 ? 19.740 -49.320 29.452 1.00 45.30 ? 13 THR H CA 1 ATOM 21011 C C . THR H 1 21 ? 20.862 -48.822 28.526 1.00 45.46 ? 13 THR H C 1 ATOM 21012 O O . THR H 1 21 ? 21.994 -48.627 28.952 1.00 46.37 ? 13 THR H O 1 ATOM 21013 C CB . THR H 1 21 ? 19.857 -50.839 29.612 1.00 44.71 ? 13 THR H CB 1 ATOM 21014 O OG1 . THR H 1 21 ? 19.494 -51.480 28.389 1.00 59.97 ? 13 THR H OG1 1 ATOM 21015 C CG2 . THR H 1 21 ? 18.923 -51.327 30.721 1.00 48.07 ? 13 THR H CG2 1 ATOM 21016 H H . THR H 1 21 ? 18.027 -49.485 28.453 1.00 62.61 ? 13 THR H H 1 ATOM 21017 H HA . THR H 1 21 ? 19.893 -48.927 30.325 1.00 54.37 ? 13 THR H HA 1 ATOM 21018 H HB . THR H 1 21 ? 20.768 -51.074 29.846 1.00 53.65 ? 13 THR H HB 1 ATOM 21019 H HG1 . THR H 1 21 ? 19.556 -52.313 28.472 1.00 71.96 ? 13 THR H HG1 1 ATOM 21020 H HG21 . THR H 1 21 ? 19.000 -52.289 30.819 1.00 57.68 ? 13 THR H HG21 1 ATOM 21021 H HG22 . THR H 1 21 ? 19.159 -50.904 31.562 1.00 57.68 ? 13 THR H HG22 1 ATOM 21022 H HG23 . THR H 1 21 ? 18.005 -51.104 30.502 1.00 57.68 ? 13 THR H HG23 1 ATOM 21023 N N . SER H 1 22 ? 20.549 -48.608 27.263 1.00 44.81 ? 14 SER H N 1 ATOM 21024 C CA . SER H 1 22 ? 21.533 -48.098 26.334 1.00 37.94 ? 14 SER H CA 1 ATOM 21025 C C . SER H 1 22 ? 21.996 -46.698 26.709 1.00 47.68 ? 14 SER H C 1 ATOM 21026 O O . SER H 1 22 ? 21.180 -45.821 26.979 1.00 56.23 ? 14 SER H O 1 ATOM 21027 C CB . SER H 1 22 ? 20.964 -48.088 24.912 1.00 42.45 ? 14 SER H CB 1 ATOM 21028 O OG . SER H 1 22 ? 21.791 -47.372 24.021 1.00 53.10 ? 14 SER H OG 1 ATOM 21029 H H . SER H 1 22 ? 19.774 -48.749 26.919 1.00 53.77 ? 14 SER H H 1 ATOM 21030 H HA . SER H 1 22 ? 22.308 -48.682 26.343 1.00 45.53 ? 14 SER H HA 1 ATOM 21031 H HB2 . SER H 1 22 ? 20.887 -49.003 24.599 1.00 50.94 ? 14 SER H HB2 1 ATOM 21032 H HB3 . SER H 1 22 ? 20.088 -47.671 24.928 1.00 50.94 ? 14 SER H HB3 1 ATOM 21033 H HG . SER H 1 22 ? 21.458 -47.381 23.250 1.00 63.72 ? 14 SER H HG 1 ATOM 21034 N N . ARG H 1 23 ? 23.312 -46.505 26.731 1.00 45.61 ? 15 ARG H N 1 ATOM 21035 C CA . ARG H 1 23 ? 23.910 -45.174 26.780 1.00 44.44 ? 15 ARG H CA 1 ATOM 21036 C C . ARG H 1 23 ? 24.667 -44.932 25.465 1.00 46.31 ? 15 ARG H C 1 ATOM 21037 O O . ARG H 1 23 ? 25.765 -45.456 25.278 1.00 43.98 ? 15 ARG H O 1 ATOM 21038 C CB . ARG H 1 23 ? 24.873 -45.029 27.959 1.00 48.85 ? 15 ARG H CB 1 ATOM 21039 C CG . ARG H 1 23 ? 24.430 -45.616 29.278 1.00 48.45 ? 15 ARG H CG 1 ATOM 21040 C CD . ARG H 1 23 ? 25.487 -45.270 30.315 1.00 56.34 ? 15 ARG H CD 1 ATOM 21041 N NE . ARG H 1 23 ? 25.266 -45.855 31.633 1.00 66.71 ? 15 ARG H NE 1 ATOM 21042 C CZ . ARG H 1 23 ? 24.770 -45.207 32.689 1.00 67.72 ? 15 ARG H CZ 1 ATOM 21043 N NH1 . ARG H 1 23 ? 24.401 -43.925 32.607 1.00 56.79 ? 15 ARG H NH1 1 ATOM 21044 N NH2 . ARG H 1 23 ? 24.637 -45.855 33.845 1.00 63.44 ? 15 ARG H NH2 1 ATOM 21045 H H . ARG H 1 23 ? 23.890 -47.141 26.718 1.00 54.73 ? 15 ARG H H 1 ATOM 21046 H HA . ARG H 1 23 ? 23.212 -44.505 26.864 1.00 53.33 ? 15 ARG H HA 1 ATOM 21047 H HB2 . ARG H 1 23 ? 25.709 -45.460 27.721 1.00 58.62 ? 15 ARG H HB2 1 ATOM 21048 H HB3 . ARG H 1 23 ? 25.032 -44.084 28.106 1.00 58.62 ? 15 ARG H HB3 1 ATOM 21049 H HG2 . ARG H 1 23 ? 23.584 -45.226 29.547 1.00 58.14 ? 15 ARG H HG2 1 ATOM 21050 H HG3 . ARG H 1 23 ? 24.361 -46.581 29.206 1.00 58.14 ? 15 ARG H HG3 1 ATOM 21051 H HD2 . ARG H 1 23 ? 26.348 -45.584 29.996 1.00 67.61 ? 15 ARG H HD2 1 ATOM 21052 H HD3 . ARG H 1 23 ? 25.512 -44.307 30.422 1.00 67.61 ? 15 ARG H HD3 1 ATOM 21053 H HE . ARG H 1 23 ? 25.472 -46.683 31.738 1.00 80.05 ? 15 ARG H HE 1 ATOM 21054 H HH11 . ARG H 1 23 ? 24.489 -43.499 31.865 1.00 68.15 ? 15 ARG H HH11 1 ATOM 21055 H HH12 . ARG H 1 23 ? 24.080 -43.525 33.297 1.00 68.15 ? 15 ARG H HH12 1 ATOM 21056 H HH21 . ARG H 1 23 ? 24.867 -46.681 33.903 1.00 76.12 ? 15 ARG H HH21 1 ATOM 21057 H HH22 . ARG H 1 23 ? 24.309 -45.450 34.529 1.00 76.12 ? 15 ARG H HH22 1 ATOM 21058 N N . PRO H 1 24 ? 24.097 -44.142 24.548 1.00 43.44 ? 16 PRO H N 1 ATOM 21059 C CA . PRO H 1 24 ? 24.710 -44.052 23.217 1.00 43.79 ? 16 PRO H CA 1 ATOM 21060 C C . PRO H 1 24 ? 26.089 -43.383 23.175 1.00 39.45 ? 16 PRO H C 1 ATOM 21061 O O . PRO H 1 24 ? 26.758 -43.503 22.153 1.00 44.89 ? 16 PRO H O 1 ATOM 21062 C CB . PRO H 1 24 ? 23.703 -43.206 22.420 1.00 41.43 ? 16 PRO H CB 1 ATOM 21063 C CG . PRO H 1 24 ? 22.451 -43.219 23.199 1.00 38.49 ? 16 PRO H CG 1 ATOM 21064 C CD . PRO H 1 24 ? 22.856 -43.360 24.632 1.00 42.16 ? 16 PRO H CD 1 ATOM 21065 H HA . PRO H 1 24 ? 24.771 -44.933 22.818 1.00 52.55 ? 16 PRO H HA 1 ATOM 21066 H HB2 . PRO H 1 24 ? 24.039 -42.301 22.331 1.00 49.71 ? 16 PRO H HB2 1 ATOM 21067 H HB3 . PRO H 1 24 ? 23.564 -43.606 21.547 1.00 49.71 ? 16 PRO H HB3 1 ATOM 21068 H HG2 . PRO H 1 24 ? 21.975 -42.386 23.061 1.00 46.19 ? 16 PRO H HG2 1 ATOM 21069 H HG3 . PRO H 1 24 ? 21.906 -43.973 22.924 1.00 46.19 ? 16 PRO H HG3 1 ATOM 21070 H HD2 . PRO H 1 24 ? 23.029 -42.490 25.024 1.00 50.59 ? 16 PRO H HD2 1 ATOM 21071 H HD3 . PRO H 1 24 ? 22.181 -43.848 25.130 1.00 50.59 ? 16 PRO H HD3 1 ATOM 21072 N N . ASP H 1 25 ? 26.486 -42.675 24.230 1.00 39.32 ? 17 ASP H N 1 ATOM 21073 C CA . ASP H 1 25 ? 27.749 -41.949 24.226 1.00 31.98 ? 17 ASP H CA 1 ATOM 21074 C C . ASP H 1 25 ? 28.837 -42.604 25.074 1.00 40.17 ? 17 ASP H C 1 ATOM 21075 O O . ASP H 1 25 ? 29.944 -42.080 25.151 1.00 39.19 ? 17 ASP H O 1 ATOM 21076 C CB . ASP H 1 25 ? 27.550 -40.521 24.713 1.00 31.52 ? 17 ASP H CB 1 ATOM 21077 C CG . ASP H 1 25 ? 26.549 -39.741 23.888 1.00 42.76 ? 17 ASP H CG 1 ATOM 21078 O OD1 . ASP H 1 25 ? 26.455 -39.958 22.666 1.00 50.18 ? 17 ASP H OD1 1 ATOM 21079 O OD2 . ASP H 1 25 ? 25.837 -38.896 24.470 1.00 57.38 ? 17 ASP H OD2 1 ATOM 21080 H H . ASP H 1 25 ? 26.040 -42.601 24.962 1.00 47.18 ? 17 ASP H H 1 ATOM 21081 H HA . ASP H 1 25 ? 28.075 -41.905 23.313 1.00 38.38 ? 17 ASP H HA 1 ATOM 21082 H HB2 . ASP H 1 25 ? 27.230 -40.543 25.629 1.00 37.83 ? 17 ASP H HB2 1 ATOM 21083 H HB3 . ASP H 1 25 ? 28.400 -40.054 24.672 1.00 37.83 ? 17 ASP H HB3 1 ATOM 21084 N N . VAL H 1 26 ? 28.530 -43.737 25.703 1.00 34.62 ? 18 VAL H N 1 ATOM 21085 C CA . VAL H 1 26 ? 29.492 -44.438 26.548 1.00 34.05 ? 18 VAL H CA 1 ATOM 21086 C C . VAL H 1 26 ? 29.875 -45.786 25.948 1.00 38.68 ? 18 VAL H C 1 ATOM 21087 O O . VAL H 1 26 ? 28.996 -46.556 25.555 1.00 37.37 ? 18 VAL H O 1 ATOM 21088 C CB . VAL H 1 26 ? 28.910 -44.630 27.960 1.00 36.23 ? 18 VAL H CB 1 ATOM 21089 C CG1 . VAL H 1 26 ? 29.807 -45.474 28.854 1.00 31.57 ? 18 VAL H CG1 1 ATOM 21090 C CG2 . VAL H 1 26 ? 28.692 -43.288 28.579 1.00 39.08 ? 18 VAL H CG2 1 ATOM 21091 H H . VAL H 1 26 ? 27.763 -44.122 25.656 1.00 41.55 ? 18 VAL H H 1 ATOM 21092 H HA . VAL H 1 26 ? 30.297 -43.902 26.624 1.00 40.86 ? 18 VAL H HA 1 ATOM 21093 H HB . VAL H 1 26 ? 28.050 -45.073 27.891 1.00 43.48 ? 18 VAL H HB 1 ATOM 21094 H HG11 . VAL H 1 26 ? 29.391 -45.561 29.726 1.00 37.88 ? 18 VAL H HG11 1 ATOM 21095 H HG12 . VAL H 1 26 ? 29.919 -46.350 28.451 1.00 37.88 ? 18 VAL H HG12 1 ATOM 21096 H HG13 . VAL H 1 26 ? 30.668 -45.037 28.939 1.00 37.88 ? 18 VAL H HG13 1 ATOM 21097 H HG21 . VAL H 1 26 ? 28.325 -43.407 29.469 1.00 46.90 ? 18 VAL H HG21 1 ATOM 21098 H HG22 . VAL H 1 26 ? 29.542 -42.823 28.630 1.00 46.90 ? 18 VAL H HG22 1 ATOM 21099 H HG23 . VAL H 1 26 ? 28.072 -42.784 28.029 1.00 46.90 ? 18 VAL H HG23 1 ATOM 21100 N N . ILE H 1 27 ? 31.174 -46.089 25.882 1.00 35.12 ? 19 ILE H N 1 ATOM 21101 C CA . ILE H 1 27 ? 31.585 -47.369 25.299 1.00 36.73 ? 19 ILE H CA 1 ATOM 21102 C C . ILE H 1 27 ? 31.146 -48.530 26.205 1.00 39.03 ? 19 ILE H C 1 ATOM 21103 O O . ILE H 1 27 ? 31.288 -48.453 27.427 1.00 40.24 ? 19 ILE H O 1 ATOM 21104 C CB . ILE H 1 27 ? 33.121 -47.455 25.044 1.00 38.93 ? 19 ILE H CB 1 ATOM 21105 C CG1 . ILE H 1 27 ? 33.937 -47.292 26.333 1.00 46.05 ? 19 ILE H CG1 1 ATOM 21106 C CG2 . ILE H 1 27 ? 33.539 -46.424 24.005 1.00 41.32 ? 19 ILE H CG2 1 ATOM 21107 C CD1 . ILE H 1 27 ? 35.421 -47.602 26.154 1.00 40.19 ? 19 ILE H CD1 1 ATOM 21108 H H . ILE H 1 27 ? 31.817 -45.590 26.157 1.00 42.14 ? 19 ILE H H 1 ATOM 21109 H HA . ILE H 1 27 ? 31.139 -47.477 24.445 1.00 44.08 ? 19 ILE H HA 1 ATOM 21110 H HB . ILE H 1 27 ? 33.312 -48.334 24.682 1.00 46.71 ? 19 ILE H HB 1 ATOM 21111 H HG12 . ILE H 1 27 ? 33.860 -46.375 26.640 1.00 55.26 ? 19 ILE H HG12 1 ATOM 21112 H HG13 . ILE H 1 27 ? 33.586 -47.896 27.005 1.00 55.26 ? 19 ILE H HG13 1 ATOM 21113 H HG21 . ILE H 1 27 ? 34.496 -46.493 23.860 1.00 49.59 ? 19 ILE H HG21 1 ATOM 21114 H HG22 . ILE H 1 27 ? 33.065 -46.600 23.178 1.00 49.59 ? 19 ILE H HG22 1 ATOM 21115 H HG23 . ILE H 1 27 ? 33.317 -45.538 24.333 1.00 49.59 ? 19 ILE H HG23 1 ATOM 21116 H HD11 . ILE H 1 27 ? 35.874 -47.479 27.004 1.00 48.22 ? 19 ILE H HD11 1 ATOM 21117 H HD12 . ILE H 1 27 ? 35.518 -48.520 25.857 1.00 48.22 ? 19 ILE H HD12 1 ATOM 21118 H HD13 . ILE H 1 27 ? 35.792 -46.999 25.491 1.00 48.22 ? 19 ILE H HD13 1 ATOM 21119 N N . PRO H 1 28 ? 30.583 -49.598 25.609 1.00 40.02 ? 20 PRO H N 1 ATOM 21120 C CA . PRO H 1 28 ? 30.051 -50.737 26.375 1.00 47.45 ? 20 PRO H CA 1 ATOM 21121 C C . PRO H 1 28 ? 31.118 -51.709 26.872 1.00 47.62 ? 20 PRO H C 1 ATOM 21122 O O . PRO H 1 28 ? 31.063 -52.901 26.586 1.00 53.27 ? 20 PRO H O 1 ATOM 21123 C CB . PRO H 1 28 ? 29.111 -51.416 25.370 1.00 39.38 ? 20 PRO H CB 1 ATOM 21124 C CG . PRO H 1 28 ? 29.707 -51.077 24.023 1.00 39.39 ? 20 PRO H CG 1 ATOM 21125 C CD . PRO H 1 28 ? 30.198 -49.674 24.187 1.00 37.45 ? 20 PRO H CD 1 ATOM 21126 H HA . PRO H 1 28 ? 29.533 -50.419 27.131 1.00 56.94 ? 20 PRO H HA 1 ATOM 21127 H HB2 . PRO H 1 28 ? 29.109 -52.375 25.516 1.00 47.26 ? 20 PRO H HB2 1 ATOM 21128 H HB3 . PRO H 1 28 ? 28.217 -51.050 25.456 1.00 47.26 ? 20 PRO H HB3 1 ATOM 21129 H HG2 . PRO H 1 28 ? 30.441 -51.680 23.825 1.00 47.27 ? 20 PRO H HG2 1 ATOM 21130 H HG3 . PRO H 1 28 ? 29.022 -51.126 23.338 1.00 47.27 ? 20 PRO H HG3 1 ATOM 21131 H HD2 . PRO H 1 28 ? 30.969 -49.519 23.620 1.00 44.94 ? 20 PRO H HD2 1 ATOM 21132 H HD3 . PRO H 1 28 ? 29.485 -49.044 23.997 1.00 44.94 ? 20 PRO H HD3 1 ATOM 21133 N N . THR H 1 29 ? 32.074 -51.201 27.638 1.00 56.36 ? 21 THR H N 1 ATOM 21134 C CA . THR H 1 29 ? 33.111 -52.056 28.204 1.00 60.82 ? 21 THR H CA 1 ATOM 21135 C C . THR H 1 29 ? 32.548 -52.899 29.350 1.00 69.06 ? 21 THR H C 1 ATOM 21136 O O . THR H 1 29 ? 32.012 -52.377 30.336 1.00 60.77 ? 21 THR H O 1 ATOM 21137 C CB . THR H 1 29 ? 34.326 -51.240 28.711 1.00 58.55 ? 21 THR H CB 1 ATOM 21138 O OG1 . THR H 1 29 ? 33.883 -50.156 29.533 1.00 56.04 ? 21 THR H OG1 1 ATOM 21139 C CG2 . THR H 1 29 ? 35.119 -50.676 27.538 1.00 62.00 ? 21 THR H CG2 1 ATOM 21140 H H . THR H 1 29 ? 32.146 -50.370 27.845 1.00 67.63 ? 21 THR H H 1 ATOM 21141 H HA . THR H 1 29 ? 33.427 -52.663 27.516 1.00 72.98 ? 21 THR H HA 1 ATOM 21142 H HB . THR H 1 29 ? 34.910 -51.818 29.226 1.00 70.25 ? 21 THR H HB 1 ATOM 21143 H HG1 . THR H 1 29 ? 33.459 -50.452 30.195 1.00 67.25 ? 21 THR H HG1 1 ATOM 21144 H HG21 . THR H 1 29 ? 35.877 -50.167 27.866 1.00 74.40 ? 21 THR H HG21 1 ATOM 21145 H HG22 . THR H 1 29 ? 35.443 -51.399 26.979 1.00 74.40 ? 21 THR H HG22 1 ATOM 21146 H HG23 . THR H 1 29 ? 34.555 -50.094 27.006 1.00 74.40 ? 21 THR H HG23 1 ATOM 21147 N N . GLN H 1 30 ? 32.656 -54.212 29.177 1.00 72.21 ? 22 GLN H N 1 ATOM 21148 C CA . GLN H 1 30 ? 32.327 -55.182 30.209 1.00 74.58 ? 22 GLN H CA 1 ATOM 21149 C C . GLN H 1 30 ? 33.609 -55.769 30.800 1.00 79.38 ? 22 GLN H C 1 ATOM 21150 O O . GLN H 1 30 ? 34.521 -56.128 30.060 1.00 73.87 ? 22 GLN H O 1 ATOM 21151 C CB . GLN H 1 30 ? 31.452 -56.299 29.626 1.00 78.09 ? 22 GLN H CB 1 ATOM 21152 C CG . GLN H 1 30 ? 30.054 -55.848 29.200 1.00 92.63 ? 22 GLN H CG 1 ATOM 21153 C CD . GLN H 1 30 ? 29.607 -56.422 27.855 1.00 85.85 ? 22 GLN H CD 1 ATOM 21154 O OE1 . GLN H 1 30 ? 28.858 -55.780 27.123 1.00 79.97 ? 22 GLN H OE1 1 ATOM 21155 N NE2 . GLN H 1 30 ? 30.051 -57.632 27.535 1.00 88.67 ? 22 GLN H NE2 1 ATOM 21156 H H . GLN H 1 30 ? 32.926 -54.574 28.445 1.00 86.65 ? 22 GLN H H 1 ATOM 21157 H HA . GLN H 1 30 ? 31.833 -54.744 30.920 1.00 89.49 ? 22 GLN H HA 1 ATOM 21158 H HB2 . GLN H 1 30 ? 31.895 -56.665 28.845 1.00 93.71 ? 22 GLN H HB2 1 ATOM 21159 H HB3 . GLN H 1 30 ? 31.346 -56.993 30.296 1.00 93.71 ? 22 GLN H HB3 1 ATOM 21160 H HG2 . GLN H 1 30 ? 29.415 -56.133 29.871 1.00 111.16 ? 22 GLN H HG2 1 ATOM 21161 H HG3 . GLN H 1 30 ? 30.046 -54.881 29.127 1.00 111.16 ? 22 GLN H HG3 1 ATOM 21162 H HE21 . GLN H 1 30 ? 30.567 -58.057 28.075 1.00 106.40 ? 22 GLN H HE21 1 ATOM 21163 H HE22 . GLN H 1 30 ? 29.822 -57.990 26.787 1.00 106.40 ? 22 GLN H HE22 1 ATOM 21164 N N . ARG H 1 31 ? 33.681 -55.850 32.126 1.00 83.28 ? 23 ARG H N 1 ATOM 21165 C CA . ARG H 1 31 ? 34.751 -56.581 32.813 1.00 87.37 ? 23 ARG H CA 1 ATOM 21166 C C . ARG H 1 31 ? 36.143 -56.017 32.555 1.00 85.64 ? 23 ARG H C 1 ATOM 21167 O O . ARG H 1 31 ? 37.102 -56.760 32.355 1.00 86.57 ? 23 ARG H O 1 ATOM 21168 C CB . ARG H 1 31 ? 34.703 -58.073 32.420 1.00 80.74 ? 23 ARG H CB 1 ATOM 21169 C CG . ARG H 1 31 ? 33.508 -58.835 32.997 1.00 89.93 ? 23 ARG H CG 1 ATOM 21170 C CD . ARG H 1 31 ? 33.378 -58.542 34.492 1.00 104.13 ? 23 ARG H CD 1 ATOM 21171 N NE . ARG H 1 31 ? 32.392 -59.350 35.202 1.00 103.30 ? 23 ARG H NE 1 ATOM 21172 C CZ . ARG H 1 31 ? 31.131 -58.985 35.417 1.00 100.75 ? 23 ARG H CZ 1 ATOM 21173 N NH1 . ARG H 1 31 ? 30.668 -57.827 34.956 1.00 96.75 ? 23 ARG H NH1 1 ATOM 21174 N NH2 . ARG H 1 31 ? 30.325 -59.790 36.091 1.00 99.80 ? 23 ARG H NH2 1 ATOM 21175 H H . ARG H 1 31 ? 33.114 -55.485 32.661 1.00 99.94 ? 23 ARG H H 1 ATOM 21176 H HA . ARG H 1 31 ? 34.591 -56.528 33.769 1.00 104.85 ? 23 ARG H HA 1 ATOM 21177 H HB2 . ARG H 1 31 ? 34.655 -58.138 31.453 1.00 96.89 ? 23 ARG H HB2 1 ATOM 21178 H HB3 . ARG H 1 31 ? 35.511 -58.505 32.738 1.00 96.89 ? 23 ARG H HB3 1 ATOM 21179 H HG2 . ARG H 1 31 ? 32.695 -58.549 32.554 1.00 107.92 ? 23 ARG H HG2 1 ATOM 21180 H HG3 . ARG H 1 31 ? 33.644 -59.788 32.880 1.00 107.92 ? 23 ARG H HG3 1 ATOM 21181 H HD2 . ARG H 1 31 ? 34.239 -58.696 34.911 1.00 124.95 ? 23 ARG H HD2 1 ATOM 21182 H HD3 . ARG H 1 31 ? 33.126 -57.611 34.601 1.00 124.95 ? 23 ARG H HD3 1 ATOM 21183 H HE . ARG H 1 31 ? 32.643 -60.115 35.502 1.00 123.96 ? 23 ARG H HE 1 ATOM 21184 H HH11 . ARG H 1 31 ? 31.188 -57.298 34.522 1.00 116.10 ? 23 ARG H HH11 1 ATOM 21185 H HH12 . ARG H 1 31 ? 29.849 -57.605 35.099 1.00 116.10 ? 23 ARG H HH12 1 ATOM 21186 H HH21 . ARG H 1 31 ? 30.618 -60.543 36.387 1.00 119.76 ? 23 ARG H HH21 1 ATOM 21187 H HH22 . ARG H 1 31 ? 29.506 -59.565 36.225 1.00 119.76 ? 23 ARG H HH22 1 ATOM 21188 N N . ASP H 1 32 ? 36.246 -54.695 32.591 1.00 80.80 ? 24 ASP H N 1 ATOM 21189 C CA . ASP H 1 32 ? 37.529 -54.020 32.452 1.00 82.61 ? 24 ASP H CA 1 ATOM 21190 C C . ASP H 1 32 ? 38.268 -54.384 31.159 1.00 79.20 ? 24 ASP H C 1 ATOM 21191 O O . ASP H 1 32 ? 39.492 -54.304 31.101 1.00 75.49 ? 24 ASP H O 1 ATOM 21192 C CB . ASP H 1 32 ? 38.416 -54.345 33.658 1.00 87.89 ? 24 ASP H CB 1 ATOM 21193 C CG . ASP H 1 32 ? 39.254 -53.160 34.113 1.00 100.68 ? 24 ASP H CG 1 ATOM 21194 O OD1 . ASP H 1 32 ? 38.960 -52.013 33.701 1.00 97.44 ? 24 ASP H OD1 1 ATOM 21195 O OD2 . ASP H 1 32 ? 40.204 -53.377 34.898 1.00 104.88 ? 24 ASP H OD2 1 ATOM 21196 H H . ASP H 1 32 ? 35.581 -54.161 32.696 1.00 96.96 ? 24 ASP H H 1 ATOM 21197 H HA . ASP H 1 32 ? 37.377 -53.062 32.445 1.00 99.13 ? 24 ASP H HA 1 ATOM 21198 H HB2 . ASP H 1 32 ? 37.853 -54.616 34.400 1.00 105.46 ? 24 ASP H HB2 1 ATOM 21199 H HB3 . ASP H 1 32 ? 39.021 -55.065 33.420 1.00 105.46 ? 24 ASP H HB3 1 ATOM 21200 N N . ARG H 1 33 ? 37.518 -54.778 30.133 1.00 79.08 ? 25 ARG H N 1 ATOM 21201 C CA . ARG H 1 33 ? 38.087 -55.171 28.844 1.00 64.32 ? 25 ARG H CA 1 ATOM 21202 C C . ARG H 1 33 ? 37.670 -54.211 27.730 1.00 62.44 ? 25 ARG H C 1 ATOM 21203 O O . ARG H 1 33 ? 36.591 -53.621 27.791 1.00 62.80 ? 25 ARG H O 1 ATOM 21204 C CB . ARG H 1 33 ? 37.647 -56.586 28.476 1.00 66.51 ? 25 ARG H CB 1 ATOM 21205 C CG . ARG H 1 33 ? 38.198 -57.669 29.381 1.00 82.26 ? 25 ARG H CG 1 ATOM 21206 C CD . ARG H 1 33 ? 37.666 -59.036 28.979 1.00 91.62 ? 25 ARG H CD 1 ATOM 21207 N NE . ARG H 1 33 ? 36.256 -59.198 29.329 1.00 95.35 ? 25 ARG H NE 1 ATOM 21208 C CZ . ARG H 1 33 ? 35.459 -60.146 28.841 1.00 101.69 ? 25 ARG H CZ 1 ATOM 21209 N NH1 . ARG H 1 33 ? 35.923 -61.028 27.961 1.00 98.32 ? 25 ARG H NH1 1 ATOM 21210 N NH2 . ARG H 1 33 ? 34.189 -60.209 29.228 1.00 107.48 ? 25 ARG H NH2 1 ATOM 21211 H H . ARG H 1 33 ? 36.660 -54.827 30.159 1.00 94.90 ? 25 ARG H H 1 ATOM 21212 H HA . ARG H 1 33 ? 39.055 -55.162 28.906 1.00 77.19 ? 25 ARG H HA 1 ATOM 21213 H HB2 . ARG H 1 33 ? 36.679 -56.630 28.519 1.00 79.81 ? 25 ARG H HB2 1 ATOM 21214 H HB3 . ARG H 1 33 ? 37.942 -56.778 27.573 1.00 79.81 ? 25 ARG H HB3 1 ATOM 21215 H HG2 . ARG H 1 33 ? 39.165 -57.685 29.311 1.00 98.72 ? 25 ARG H HG2 1 ATOM 21216 H HG3 . ARG H 1 33 ? 37.928 -57.493 30.295 1.00 98.72 ? 25 ARG H HG3 1 ATOM 21217 H HD2 . ARG H 1 33 ? 37.754 -59.143 28.019 1.00 109.94 ? 25 ARG H HD2 1 ATOM 21218 H HD3 . ARG H 1 33 ? 38.173 -59.723 29.440 1.00 109.94 ? 25 ARG H HD3 1 ATOM 21219 H HE . ARG H 1 33 ? 35.917 -58.641 29.889 1.00 114.42 ? 25 ARG H HE 1 ATOM 21220 H HH11 . ARG H 1 33 ? 36.744 -60.991 27.709 1.00 117.99 ? 25 ARG H HH11 1 ATOM 21221 H HH12 . ARG H 1 33 ? 35.403 -61.637 27.648 1.00 117.99 ? 25 ARG H HH12 1 ATOM 21222 H HH21 . ARG H 1 33 ? 33.884 -59.639 29.795 1.00 128.98 ? 25 ARG H HH21 1 ATOM 21223 H HH22 . ARG H 1 33 ? 33.673 -60.819 28.910 1.00 128.98 ? 25 ARG H HH22 1 ATOM 21224 N N . PRO H 1 34 ? 38.515 -54.060 26.695 1.00 61.44 ? 26 PRO H N 1 ATOM 21225 C CA . PRO H 1 34 ? 38.124 -53.209 25.566 1.00 56.35 ? 26 PRO H CA 1 ATOM 21226 C C . PRO H 1 34 ? 36.886 -53.745 24.884 1.00 51.69 ? 26 PRO H C 1 ATOM 21227 O O . PRO H 1 34 ? 36.644 -54.941 24.983 1.00 53.13 ? 26 PRO H O 1 ATOM 21228 C CB . PRO H 1 34 ? 39.332 -53.282 24.627 1.00 54.31 ? 26 PRO H CB 1 ATOM 21229 C CG . PRO H 1 34 ? 40.069 -54.497 25.026 1.00 56.58 ? 26 PRO H CG 1 ATOM 21230 C CD . PRO H 1 34 ? 39.832 -54.684 26.485 1.00 54.37 ? 26 PRO H CD 1 ATOM 21231 H HA . PRO H 1 34 ? 37.979 -52.294 25.852 1.00 67.62 ? 26 PRO H HA 1 ATOM 21232 H HB2 . PRO H 1 34 ? 39.027 -53.353 23.709 1.00 65.17 ? 26 PRO H HB2 1 ATOM 21233 H HB3 . PRO H 1 34 ? 39.884 -52.493 24.744 1.00 65.17 ? 26 PRO H HB3 1 ATOM 21234 H HG2 . PRO H 1 34 ? 39.730 -55.257 24.528 1.00 67.90 ? 26 PRO H HG2 1 ATOM 21235 H HG3 . PRO H 1 34 ? 41.015 -54.372 24.851 1.00 67.90 ? 26 PRO H HG3 1 ATOM 21236 H HD2 . PRO H 1 34 ? 39.798 -55.628 26.704 1.00 65.25 ? 26 PRO H HD2 1 ATOM 21237 H HD3 . PRO H 1 34 ? 40.511 -54.223 27.000 1.00 65.25 ? 26 PRO H HD3 1 ATOM 21238 N N . VAL H 1 35 ? 36.108 -52.894 24.224 1.00 50.99 ? 27 VAL H N 1 ATOM 21239 C CA . VAL H 1 35 ? 35.029 -53.394 23.374 1.00 46.43 ? 27 VAL H CA 1 ATOM 21240 C C . VAL H 1 35 ? 35.645 -54.021 22.132 1.00 45.90 ? 27 VAL H C 1 ATOM 21241 O O . VAL H 1 35 ? 36.376 -53.360 21.401 1.00 44.90 ? 27 VAL H O 1 ATOM 21242 C CB . VAL H 1 35 ? 34.058 -52.290 22.931 1.00 40.24 ? 27 VAL H CB 1 ATOM 21243 C CG1 . VAL H 1 35 ? 32.930 -52.881 22.087 1.00 41.17 ? 27 VAL H CG1 1 ATOM 21244 C CG2 . VAL H 1 35 ? 33.502 -51.550 24.130 1.00 46.07 ? 27 VAL H CG2 1 ATOM 21245 H H . VAL H 1 35 ? 36.180 -52.038 24.249 1.00 61.19 ? 27 VAL H H 1 ATOM 21246 H HA . VAL H 1 35 ? 34.528 -54.075 23.850 1.00 55.71 ? 27 VAL H HA 1 ATOM 21247 H HB . VAL H 1 35 ? 34.538 -51.651 22.382 1.00 48.29 ? 27 VAL H HB 1 ATOM 21248 H HG11 . VAL H 1 35 ? 32.330 -52.167 21.819 1.00 49.41 ? 27 VAL H HG11 1 ATOM 21249 H HG12 . VAL H 1 35 ? 33.311 -53.306 21.303 1.00 49.41 ? 27 VAL H HG12 1 ATOM 21250 H HG13 . VAL H 1 35 ? 32.449 -53.536 22.618 1.00 49.41 ? 27 VAL H HG13 1 ATOM 21251 H HG21 . VAL H 1 35 ? 32.893 -50.861 23.820 1.00 55.29 ? 27 VAL H HG21 1 ATOM 21252 H HG22 . VAL H 1 35 ? 33.029 -52.179 24.697 1.00 55.29 ? 27 VAL H HG22 1 ATOM 21253 H HG23 . VAL H 1 35 ? 34.235 -51.148 24.621 1.00 55.29 ? 27 VAL H HG23 1 ATOM 21254 N N . ALA H 1 36 ? 35.346 -55.288 21.882 1.00 45.77 ? 28 ALA H N 1 ATOM 21255 C CA . ALA H 1 36 ? 35.859 -55.939 20.693 1.00 42.87 ? 28 ALA H CA 1 ATOM 21256 C C . ALA H 1 36 ? 34.908 -55.716 19.533 1.00 42.22 ? 28 ALA H C 1 ATOM 21257 O O . ALA H 1 36 ? 33.846 -56.322 19.457 1.00 40.77 ? 28 ALA H O 1 ATOM 21258 C CB . ALA H 1 36 ? 36.072 -57.413 20.941 1.00 37.57 ? 28 ALA H CB 1 ATOM 21259 H H . ALA H 1 36 ? 34.853 -55.787 22.380 1.00 54.93 ? 28 ALA H H 1 ATOM 21260 H HA . ALA H 1 36 ? 36.715 -55.546 20.461 1.00 51.45 ? 28 ALA H HA 1 ATOM 21261 H HB1 . ALA H 1 36 ? 36.415 -57.822 20.132 1.00 45.09 ? 28 ALA H HB1 1 ATOM 21262 H HB2 . ALA H 1 36 ? 36.710 -57.522 21.664 1.00 45.09 ? 28 ALA H HB2 1 ATOM 21263 H HB3 . ALA H 1 36 ? 35.224 -57.817 21.183 1.00 45.09 ? 28 ALA H HB3 1 ATOM 21264 N N . VAL H 1 37 ? 35.314 -54.836 18.628 1.00 51.43 ? 29 VAL H N 1 ATOM 21265 C CA . VAL H 1 37 ? 34.557 -54.567 17.412 1.00 44.85 ? 29 VAL H CA 1 ATOM 21266 C C . VAL H 1 37 ? 35.070 -55.391 16.236 1.00 48.27 ? 29 VAL H C 1 ATOM 21267 O O . VAL H 1 37 ? 36.260 -55.402 15.942 1.00 52.03 ? 29 VAL H O 1 ATOM 21268 C CB . VAL H 1 37 ? 34.624 -53.080 17.031 1.00 37.96 ? 29 VAL H CB 1 ATOM 21269 C CG1 . VAL H 1 37 ? 33.867 -52.832 15.743 1.00 40.40 ? 29 VAL H CG1 1 ATOM 21270 C CG2 . VAL H 1 37 ? 34.068 -52.215 18.164 1.00 35.37 ? 29 VAL H CG2 1 ATOM 21271 H H . VAL H 1 37 ? 36.036 -54.374 18.696 1.00 61.72 ? 29 VAL H H 1 ATOM 21272 H HA . VAL H 1 37 ? 33.627 -54.800 17.559 1.00 53.82 ? 29 VAL H HA 1 ATOM 21273 H HB . VAL H 1 37 ? 35.550 -52.830 16.889 1.00 45.55 ? 29 VAL H HB 1 ATOM 21274 H HG11 . VAL H 1 37 ? 33.922 -51.889 15.522 1.00 48.48 ? 29 VAL H HG11 1 ATOM 21275 H HG12 . VAL H 1 37 ? 34.267 -53.362 15.035 1.00 48.48 ? 29 VAL H HG12 1 ATOM 21276 H HG13 . VAL H 1 37 ? 32.940 -53.090 15.867 1.00 48.48 ? 29 VAL H HG13 1 ATOM 21277 H HG21 . VAL H 1 37 ? 34.120 -51.282 17.903 1.00 42.45 ? 29 VAL H HG21 1 ATOM 21278 H HG22 . VAL H 1 37 ? 33.145 -52.463 18.326 1.00 42.45 ? 29 VAL H HG22 1 ATOM 21279 H HG23 . VAL H 1 37 ? 34.597 -52.365 18.963 1.00 42.45 ? 29 VAL H HG23 1 ATOM 21280 N N . SER H 1 38 ? 34.153 -56.056 15.550 1.00 47.78 ? 30 SER H N 1 ATOM 21281 C CA . SER H 1 38 ? 34.464 -56.740 14.308 1.00 38.16 ? 30 SER H CA 1 ATOM 21282 C C . SER H 1 38 ? 33.986 -55.919 13.130 1.00 43.99 ? 30 SER H C 1 ATOM 21283 O O . SER H 1 38 ? 32.865 -55.407 13.150 1.00 48.52 ? 30 SER H O 1 ATOM 21284 C CB . SER H 1 38 ? 33.817 -58.123 14.275 1.00 43.48 ? 30 SER H CB 1 ATOM 21285 O OG . SER H 1 38 ? 34.132 -58.853 15.447 1.00 53.30 ? 30 SER H OG 1 ATOM 21286 H H . SER H 1 38 ? 33.330 -56.127 15.789 1.00 57.34 ? 30 SER H H 1 ATOM 21287 H HA . SER H 1 38 ? 35.425 -56.850 14.234 1.00 45.80 ? 30 SER H HA 1 ATOM 21288 H HB2 . SER H 1 38 ? 32.854 -58.020 14.216 1.00 52.18 ? 30 SER H HB2 1 ATOM 21289 H HB3 . SER H 1 38 ? 34.147 -58.608 13.502 1.00 52.18 ? 30 SER H HB3 1 ATOM 21290 H HG . SER H 1 38 ? 33.772 -59.611 15.418 1.00 63.96 ? 30 SER H HG 1 ATOM 21291 N N . VAL H 1 39 ? 34.840 -55.824 12.110 1.00 42.32 ? 31 VAL H N 1 ATOM 21292 C CA . VAL H 1 39 ? 34.576 -55.077 10.886 1.00 46.56 ? 31 VAL H CA 1 ATOM 21293 C C . VAL H 1 39 ? 34.928 -55.903 9.639 1.00 55.79 ? 31 VAL H C 1 ATOM 21294 O O . VAL H 1 39 ? 36.087 -56.277 9.458 1.00 47.99 ? 31 VAL H O 1 ATOM 21295 C CB . VAL H 1 39 ? 35.401 -53.786 10.803 1.00 43.04 ? 31 VAL H CB 1 ATOM 21296 C CG1 . VAL H 1 39 ? 34.765 -52.832 9.809 1.00 48.64 ? 31 VAL H CG1 1 ATOM 21297 C CG2 . VAL H 1 39 ? 35.556 -53.147 12.149 1.00 48.97 ? 31 VAL H CG2 1 ATOM 21298 H H . VAL H 1 39 ? 35.612 -56.203 12.109 1.00 50.79 ? 31 VAL H H 1 ATOM 21299 H HA . VAL H 1 39 ? 33.635 -54.845 10.845 1.00 55.87 ? 31 VAL H HA 1 ATOM 21300 H HB . VAL H 1 39 ? 36.288 -54.004 10.476 1.00 51.65 ? 31 VAL H HB 1 ATOM 21301 H HG11 . VAL H 1 39 ? 35.295 -52.021 9.767 1.00 58.37 ? 31 VAL H HG11 1 ATOM 21302 H HG12 . VAL H 1 39 ? 34.737 -53.256 8.938 1.00 58.37 ? 31 VAL H HG12 1 ATOM 21303 H HG13 . VAL H 1 39 ? 33.864 -52.624 10.104 1.00 58.37 ? 31 VAL H HG13 1 ATOM 21304 H HG21 . VAL H 1 39 ? 36.081 -52.337 12.055 1.00 58.76 ? 31 VAL H HG21 1 ATOM 21305 H HG22 . VAL H 1 39 ? 34.677 -52.933 12.500 1.00 58.76 ? 31 VAL H HG22 1 ATOM 21306 H HG23 . VAL H 1 39 ? 36.007 -53.767 12.743 1.00 58.76 ? 31 VAL H HG23 1 ATOM 21307 N N . SER H 1 40 ? 33.937 -56.159 8.784 1.00 50.93 ? 32 SER H N 1 ATOM 21308 C CA . SER H 1 40 ? 34.157 -56.833 7.508 1.00 53.48 ? 32 SER H CA 1 ATOM 21309 C C . SER H 1 40 ? 33.583 -56.003 6.372 1.00 50.99 ? 32 SER H C 1 ATOM 21310 O O . SER H 1 40 ? 32.413 -55.616 6.401 1.00 49.08 ? 32 SER H O 1 ATOM 21311 C CB . SER H 1 40 ? 33.520 -58.219 7.496 1.00 53.83 ? 32 SER H CB 1 ATOM 21312 O OG . SER H 1 40 ? 33.849 -58.936 8.664 1.00 58.30 ? 32 SER H OG 1 ATOM 21313 H H . SER H 1 40 ? 33.115 -55.949 8.925 1.00 61.11 ? 32 SER H H 1 ATOM 21314 H HA . SER H 1 40 ? 35.110 -56.935 7.360 1.00 64.17 ? 32 SER H HA 1 ATOM 21315 H HB2 . SER H 1 40 ? 32.556 -58.122 7.446 1.00 64.60 ? 32 SER H HB2 1 ATOM 21316 H HB3 . SER H 1 40 ? 33.845 -58.708 6.724 1.00 64.60 ? 32 SER H HB3 1 ATOM 21317 H HG . SER H 1 40 ? 33.492 -59.696 8.644 1.00 69.96 ? 32 SER H HG 1 ATOM 21318 N N . LEU H 1 41 ? 34.411 -55.731 5.372 1.00 47.44 ? 33 LEU H N 1 ATOM 21319 C CA . LEU H 1 41 ? 33.959 -55.016 4.185 1.00 49.16 ? 33 LEU H CA 1 ATOM 21320 C C . LEU H 1 41 ? 33.512 -55.994 3.125 1.00 47.91 ? 33 LEU H C 1 ATOM 21321 O O . LEU H 1 41 ? 34.298 -56.786 2.623 1.00 62.22 ? 33 LEU H O 1 ATOM 21322 C CB . LEU H 1 41 ? 35.060 -54.094 3.650 1.00 38.60 ? 33 LEU H CB 1 ATOM 21323 C CG . LEU H 1 41 ? 35.079 -52.705 4.288 1.00 52.90 ? 33 LEU H CG 1 ATOM 21324 C CD1 . LEU H 1 41 ? 34.837 -52.774 5.779 1.00 47.84 ? 33 LEU H CD1 1 ATOM 21325 C CD2 . LEU H 1 41 ? 36.376 -52.001 4.039 1.00 44.86 ? 33 LEU H CD2 1 ATOM 21326 H H . LEU H 1 41 ? 35.242 -55.951 5.355 1.00 56.93 ? 33 LEU H H 1 ATOM 21327 H HA . LEU H 1 41 ? 33.198 -54.464 4.422 1.00 59.00 ? 33 LEU H HA 1 ATOM 21328 H HB2 . LEU H 1 41 ? 35.921 -54.508 3.819 1.00 46.32 ? 33 LEU H HB2 1 ATOM 21329 H HB3 . LEU H 1 41 ? 34.933 -53.980 2.696 1.00 46.32 ? 33 LEU H HB3 1 ATOM 21330 H HG . LEU H 1 41 ? 34.370 -52.171 3.896 1.00 63.48 ? 33 LEU H HG 1 ATOM 21331 H HD11 . LEU H 1 41 ? 34.856 -51.875 6.143 1.00 57.40 ? 33 LEU H HD11 1 ATOM 21332 H HD12 . LEU H 1 41 ? 33.969 -53.178 5.939 1.00 57.40 ? 33 LEU H HD12 1 ATOM 21333 H HD13 . LEU H 1 41 ? 35.533 -53.312 6.187 1.00 57.40 ? 33 LEU H HD13 1 ATOM 21334 H HD21 . LEU H 1 41 ? 36.346 -51.126 4.458 1.00 53.83 ? 33 LEU H HD21 1 ATOM 21335 H HD22 . LEU H 1 41 ? 37.098 -52.526 4.418 1.00 53.83 ? 33 LEU H HD22 1 ATOM 21336 H HD23 . LEU H 1 41 ? 36.504 -51.905 3.082 1.00 53.83 ? 33 LEU H HD23 1 ATOM 21337 N N . LYS H 1 42 ? 32.223 -55.949 2.823 1.00 52.26 ? 34 LYS H N 1 ATOM 21338 C CA . LYS H 1 42 ? 31.670 -56.662 1.685 1.00 52.10 ? 34 LYS H CA 1 ATOM 21339 C C . LYS H 1 42 ? 31.588 -55.714 0.496 1.00 52.37 ? 34 LYS H C 1 ATOM 21340 O O . LYS H 1 42 ? 30.642 -54.935 0.385 1.00 49.30 ? 34 LYS H O 1 ATOM 21341 C CB . LYS H 1 42 ? 30.290 -57.218 2.010 1.00 52.70 ? 34 LYS H CB 1 ATOM 21342 C CG . LYS H 1 42 ? 30.231 -58.034 3.281 1.00 59.87 ? 34 LYS H CG 1 ATOM 21343 C CD . LYS H 1 42 ? 31.068 -59.284 3.173 1.00 72.99 ? 34 LYS H CD 1 ATOM 21344 C CE . LYS H 1 42 ? 30.821 -60.246 4.322 1.00 72.78 ? 34 LYS H CE 1 ATOM 21345 N NZ . LYS H 1 42 ? 29.373 -60.544 4.528 1.00 83.92 ? 34 LYS H NZ 1 ATOM 21346 H H . LYS H 1 42 ? 31.639 -55.504 3.270 1.00 62.72 ? 34 LYS H H 1 ATOM 21347 H HA . LYS H 1 42 ? 32.253 -57.401 1.450 1.00 62.52 ? 34 LYS H HA 1 ATOM 21348 H HB2 . LYS H 1 42 ? 29.672 -56.477 2.107 1.00 63.24 ? 34 LYS H HB2 1 ATOM 21349 H HB3 . LYS H 1 42 ? 30.005 -57.789 1.280 1.00 63.24 ? 34 LYS H HB3 1 ATOM 21350 H HG2 . LYS H 1 42 ? 30.571 -57.503 4.018 1.00 71.85 ? 34 LYS H HG2 1 ATOM 21351 H HG3 . LYS H 1 42 ? 29.313 -58.296 3.451 1.00 71.85 ? 34 LYS H HG3 1 ATOM 21352 H HD2 . LYS H 1 42 ? 30.851 -59.741 2.345 1.00 87.59 ? 34 LYS H HD2 1 ATOM 21353 H HD3 . LYS H 1 42 ? 32.007 -59.039 3.182 1.00 87.59 ? 34 LYS H HD3 1 ATOM 21354 H HE2 . LYS H 1 42 ? 31.275 -61.083 4.136 1.00 87.34 ? 34 LYS H HE2 1 ATOM 21355 H HE3 . LYS H 1 42 ? 31.166 -59.856 5.140 1.00 87.34 ? 34 LYS H HE3 1 ATOM 21356 H HZ1 . LYS H 1 42 ? 29.030 -60.911 3.793 1.00 100.70 ? 34 LYS H HZ1 1 ATOM 21357 H HZ2 . LYS H 1 42 ? 29.272 -61.109 5.207 1.00 100.70 ? 34 LYS H HZ2 1 ATOM 21358 H HZ3 . LYS H 1 42 ? 28.931 -59.793 4.708 1.00 100.70 ? 34 LYS H HZ3 1 ATOM 21359 N N . PHE H 1 43 ? 32.579 -55.777 -0.390 1.00 58.99 ? 35 PHE H N 1 ATOM 21360 C CA . PHE H 1 43 ? 32.626 -54.879 -1.540 1.00 47.67 ? 35 PHE H CA 1 ATOM 21361 C C . PHE H 1 43 ? 31.517 -55.177 -2.520 1.00 44.89 ? 35 PHE H C 1 ATOM 21362 O O . PHE H 1 43 ? 31.205 -56.334 -2.796 1.00 51.68 ? 35 PHE H O 1 ATOM 21363 C CB . PHE H 1 43 ? 33.980 -54.965 -2.220 1.00 48.66 ? 35 PHE H CB 1 ATOM 21364 C CG . PHE H 1 43 ? 35.064 -54.342 -1.423 1.00 50.45 ? 35 PHE H CG 1 ATOM 21365 C CD1 . PHE H 1 43 ? 35.306 -52.980 -1.511 1.00 45.64 ? 35 PHE H CD1 1 ATOM 21366 C CD2 . PHE H 1 43 ? 35.807 -55.103 -0.541 1.00 54.54 ? 35 PHE H CD2 1 ATOM 21367 C CE1 . PHE H 1 43 ? 36.292 -52.395 -0.756 1.00 43.94 ? 35 PHE H CE1 1 ATOM 21368 C CE2 . PHE H 1 43 ? 36.803 -54.526 0.223 1.00 56.92 ? 35 PHE H CE2 1 ATOM 21369 C CZ . PHE H 1 43 ? 37.051 -53.173 0.114 1.00 48.76 ? 35 PHE H CZ 1 ATOM 21370 H H . PHE H 1 43 ? 33.236 -56.330 -0.348 1.00 70.79 ? 35 PHE H H 1 ATOM 21371 H HA . PHE H 1 43 ? 32.509 -53.968 -1.228 1.00 57.20 ? 35 PHE H HA 1 ATOM 21372 H HB2 . PHE H 1 43 ? 34.207 -55.898 -2.356 1.00 58.39 ? 35 PHE H HB2 1 ATOM 21373 H HB3 . PHE H 1 43 ? 33.935 -54.507 -3.074 1.00 58.39 ? 35 PHE H HB3 1 ATOM 21374 H HD1 . PHE H 1 43 ? 34.804 -52.459 -2.095 1.00 54.76 ? 35 PHE H HD1 1 ATOM 21375 H HD2 . PHE H 1 43 ? 35.643 -56.016 -0.471 1.00 65.45 ? 35 PHE H HD2 1 ATOM 21376 H HE1 . PHE H 1 43 ? 36.458 -51.483 -0.830 1.00 52.72 ? 35 PHE H HE1 1 ATOM 21377 H HE2 . PHE H 1 43 ? 37.307 -55.048 0.805 1.00 68.30 ? 35 PHE H HE2 1 ATOM 21378 H HZ . PHE H 1 43 ? 37.720 -52.780 0.627 1.00 58.51 ? 35 PHE H HZ 1 ATOM 21379 N N . ILE H 1 44 ? 30.917 -54.108 -3.025 1.00 42.44 ? 36 ILE H N 1 ATOM 21380 C CA . ILE H 1 44 ? 29.720 -54.196 -3.848 1.00 41.06 ? 36 ILE H CA 1 ATOM 21381 C C . ILE H 1 44 ? 30.020 -53.609 -5.207 1.00 47.79 ? 36 ILE H C 1 ATOM 21382 O O . ILE H 1 44 ? 29.431 -53.997 -6.216 1.00 49.54 ? 36 ILE H O 1 ATOM 21383 C CB . ILE H 1 44 ? 28.530 -53.434 -3.216 1.00 45.41 ? 36 ILE H CB 1 ATOM 21384 C CG1 . ILE H 1 44 ? 28.301 -53.887 -1.770 1.00 43.86 ? 36 ILE H CG1 1 ATOM 21385 C CG2 . ILE H 1 44 ? 27.237 -53.618 -4.037 1.00 41.66 ? 36 ILE H CG2 1 ATOM 21386 C CD1 . ILE H 1 44 ? 27.875 -55.315 -1.641 1.00 39.57 ? 36 ILE H CD1 1 ATOM 21387 H H . ILE H 1 44 ? 31.191 -53.303 -2.902 1.00 50.93 ? 36 ILE H H 1 ATOM 21388 H HA . ILE H 1 44 ? 29.469 -55.126 -3.960 1.00 49.27 ? 36 ILE H HA 1 ATOM 21389 H HB . ILE H 1 44 ? 28.748 -52.489 -3.206 1.00 54.49 ? 36 ILE H HB 1 ATOM 21390 H HG12 . ILE H 1 44 ? 29.129 -53.779 -1.275 1.00 52.63 ? 36 ILE H HG12 1 ATOM 21391 H HG13 . ILE H 1 44 ? 27.608 -53.334 -1.375 1.00 52.63 ? 36 ILE H HG13 1 ATOM 21392 H HG21 . ILE H 1 44 ? 26.518 -53.127 -3.609 1.00 49.99 ? 36 ILE H HG21 1 ATOM 21393 H HG22 . ILE H 1 44 ? 27.382 -53.279 -4.934 1.00 49.99 ? 36 ILE H HG22 1 ATOM 21394 H HG23 . ILE H 1 44 ? 27.017 -54.563 -4.071 1.00 49.99 ? 36 ILE H HG23 1 ATOM 21395 H HD11 . ILE H 1 44 ? 27.752 -55.524 -0.702 1.00 47.48 ? 36 ILE H HD11 1 ATOM 21396 H HD12 . ILE H 1 44 ? 27.041 -55.440 -2.120 1.00 47.48 ? 36 ILE H HD12 1 ATOM 21397 H HD13 . ILE H 1 44 ? 28.563 -55.885 -2.020 1.00 47.48 ? 36 ILE H HD13 1 ATOM 21398 N N . ASN H 1 45 ? 30.935 -52.651 -5.237 1.00 46.19 ? 37 ASN H N 1 ATOM 21399 C CA . ASN H 1 45 ? 31.260 -52.002 -6.490 1.00 45.36 ? 37 ASN H CA 1 ATOM 21400 C C . ASN H 1 45 ? 32.481 -51.118 -6.436 1.00 50.12 ? 37 ASN H C 1 ATOM 21401 O O . ASN H 1 45 ? 32.810 -50.529 -5.408 1.00 53.68 ? 37 ASN H O 1 ATOM 21402 C CB . ASN H 1 45 ? 30.079 -51.167 -6.974 1.00 46.29 ? 37 ASN H CB 1 ATOM 21403 C CG . ASN H 1 45 ? 29.884 -51.255 -8.458 1.00 50.61 ? 37 ASN H CG 1 ATOM 21404 O OD1 . ASN H 1 45 ? 30.823 -51.056 -9.238 1.00 54.74 ? 37 ASN H OD1 1 ATOM 21405 N ND2 . ASN H 1 45 ? 28.666 -51.582 -8.869 1.00 50.34 ? 37 ASN H ND2 1 ATOM 21406 H H . ASN H 1 45 ? 31.375 -52.364 -4.556 1.00 55.42 ? 37 ASN H H 1 ATOM 21407 H HA . ASN H 1 45 ? 31.426 -52.687 -7.156 1.00 54.43 ? 37 ASN H HA 1 ATOM 21408 H HB2 . ASN H 1 45 ? 29.269 -51.486 -6.545 1.00 55.55 ? 37 ASN H HB2 1 ATOM 21409 H HB3 . ASN H 1 45 ? 30.233 -50.237 -6.745 1.00 55.55 ? 37 ASN H HB3 1 ATOM 21410 H HD21 . ASN H 1 45 ? 28.498 -51.647 -9.710 1.00 60.40 ? 37 ASN H HD21 1 ATOM 21411 H HD22 . ASN H 1 45 ? 28.043 -51.729 -8.294 1.00 60.40 ? 37 ASN H HD22 1 ATOM 21412 N N . ILE H 1 46 ? 33.145 -51.059 -7.585 1.00 57.35 ? 38 ILE H N 1 ATOM 21413 C CA . ILE H 1 46 ? 34.230 -50.135 -7.849 1.00 50.91 ? 38 ILE H CA 1 ATOM 21414 C C . ILE H 1 46 ? 33.756 -49.306 -9.025 1.00 51.58 ? 38 ILE H C 1 ATOM 21415 O O . ILE H 1 46 ? 33.490 -49.843 -10.092 1.00 57.83 ? 38 ILE H O 1 ATOM 21416 C CB . ILE H 1 46 ? 35.546 -50.874 -8.160 1.00 46.08 ? 38 ILE H CB 1 ATOM 21417 C CG1 . ILE H 1 46 ? 35.845 -51.873 -7.043 1.00 39.60 ? 38 ILE H CG1 1 ATOM 21418 C CG2 . ILE H 1 46 ? 36.690 -49.879 -8.330 1.00 49.35 ? 38 ILE H CG2 1 ATOM 21419 C CD1 . ILE H 1 46 ? 37.073 -52.704 -7.219 1.00 48.88 ? 38 ILE H CD1 1 ATOM 21420 H H . ILE H 1 46 ? 32.973 -51.571 -8.254 1.00 68.81 ? 38 ILE H H 1 ATOM 21421 H HA . ILE H 1 46 ? 34.366 -49.553 -7.084 1.00 61.10 ? 38 ILE H HA 1 ATOM 21422 H HB . ILE H 1 46 ? 35.436 -51.363 -8.991 1.00 55.30 ? 38 ILE H HB 1 ATOM 21423 H HG12 . ILE H 1 46 ? 35.944 -51.382 -6.213 1.00 47.53 ? 38 ILE H HG12 1 ATOM 21424 H HG13 . ILE H 1 46 ? 35.093 -52.481 -6.969 1.00 47.53 ? 38 ILE H HG13 1 ATOM 21425 H HG21 . ILE H 1 46 ? 37.506 -50.367 -8.525 1.00 59.22 ? 38 ILE H HG21 1 ATOM 21426 H HG22 . ILE H 1 46 ? 36.480 -49.279 -9.062 1.00 59.22 ? 38 ILE H HG22 1 ATOM 21427 H HG23 . ILE H 1 46 ? 36.794 -49.375 -7.508 1.00 59.22 ? 38 ILE H HG23 1 ATOM 21428 H HD11 . ILE H 1 46 ? 37.164 -53.297 -6.457 1.00 58.65 ? 38 ILE H HD11 1 ATOM 21429 H HD12 . ILE H 1 46 ? 36.990 -53.222 -8.035 1.00 58.65 ? 38 ILE H HD12 1 ATOM 21430 H HD13 . ILE H 1 46 ? 37.845 -52.118 -7.276 1.00 58.65 ? 38 ILE H HD13 1 ATOM 21431 N N . LEU H 1 47 ? 33.643 -48.001 -8.827 1.00 51.03 ? 39 LEU H N 1 ATOM 21432 C CA . LEU H 1 47 ? 32.903 -47.157 -9.750 1.00 59.58 ? 39 LEU H CA 1 ATOM 21433 C C . LEU H 1 47 ? 33.848 -46.323 -10.596 1.00 65.26 ? 39 LEU H C 1 ATOM 21434 O O . LEU H 1 47 ? 33.693 -46.230 -11.814 1.00 74.62 ? 39 LEU H O 1 ATOM 21435 C CB . LEU H 1 47 ? 31.941 -46.248 -8.972 1.00 52.49 ? 39 LEU H CB 1 ATOM 21436 C CG . LEU H 1 47 ? 30.993 -46.947 -7.987 1.00 51.32 ? 39 LEU H CG 1 ATOM 21437 C CD1 . LEU H 1 47 ? 30.224 -45.919 -7.195 1.00 57.00 ? 39 LEU H CD1 1 ATOM 21438 C CD2 . LEU H 1 47 ? 30.023 -47.889 -8.686 1.00 53.29 ? 39 LEU H CD2 1 ATOM 21439 H H . LEU H 1 47 ? 33.989 -47.578 -8.163 1.00 61.23 ? 39 LEU H H 1 ATOM 21440 H HA . LEU H 1 47 ? 32.378 -47.716 -10.343 1.00 71.50 ? 39 LEU H HA 1 ATOM 21441 H HB2 . LEU H 1 47 ? 32.469 -45.612 -8.463 1.00 62.99 ? 39 LEU H HB2 1 ATOM 21442 H HB3 . LEU H 1 47 ? 31.391 -45.769 -9.611 1.00 62.99 ? 39 LEU H HB3 1 ATOM 21443 H HG . LEU H 1 47 ? 31.519 -47.472 -7.363 1.00 61.59 ? 39 LEU H HG 1 ATOM 21444 H HD11 . LEU H 1 47 ? 29.631 -46.376 -6.578 1.00 68.39 ? 39 LEU H HD11 1 ATOM 21445 H HD12 . LEU H 1 47 ? 30.852 -45.367 -6.703 1.00 68.39 ? 39 LEU H HD12 1 ATOM 21446 H HD13 . LEU H 1 47 ? 29.709 -45.371 -7.807 1.00 68.39 ? 39 LEU H HD13 1 ATOM 21447 H HD21 . LEU H 1 47 ? 29.450 -48.303 -8.022 1.00 63.94 ? 39 LEU H HD21 1 ATOM 21448 H HD22 . LEU H 1 47 ? 29.488 -47.380 -9.315 1.00 63.94 ? 39 LEU H HD22 1 ATOM 21449 H HD23 . LEU H 1 47 ? 30.529 -48.570 -9.157 1.00 63.94 ? 39 LEU H HD23 1 ATOM 21450 N N . GLU H 1 48 ? 34.811 -45.698 -9.930 1.00 61.89 ? 40 GLU H N 1 ATOM 21451 C CA . GLU H 1 48 ? 35.823 -44.920 -10.608 1.00 62.04 ? 40 GLU H CA 1 ATOM 21452 C C . GLU H 1 48 ? 37.163 -45.300 -10.052 1.00 70.22 ? 40 GLU H C 1 ATOM 21453 O O . GLU H 1 48 ? 37.314 -45.583 -8.857 1.00 70.31 ? 40 GLU H O 1 ATOM 21454 C CB . GLU H 1 48 ? 35.625 -43.412 -10.449 1.00 61.90 ? 40 GLU H CB 1 ATOM 21455 C CG . GLU H 1 48 ? 34.319 -42.864 -10.987 1.00 72.22 ? 40 GLU H CG 1 ATOM 21456 C CD . GLU H 1 48 ? 34.187 -43.005 -12.493 1.00 90.30 ? 40 GLU H CD 1 ATOM 21457 O OE1 . GLU H 1 48 ? 35.194 -43.348 -13.163 1.00 88.59 ? 40 GLU H OE1 1 ATOM 21458 O OE2 . GLU H 1 48 ? 33.068 -42.767 -13.005 1.00 81.50 ? 40 GLU H OE2 1 ATOM 21459 H H . GLU H 1 48 ? 34.896 -45.713 -9.075 1.00 74.27 ? 40 GLU H H 1 ATOM 21460 H HA . GLU H 1 48 ? 35.812 -45.132 -11.554 1.00 74.44 ? 40 GLU H HA 1 ATOM 21461 H HB2 . GLU H 1 48 ? 35.663 -43.196 -9.505 1.00 74.28 ? 40 GLU H HB2 1 ATOM 21462 H HB3 . GLU H 1 48 ? 36.344 -42.958 -10.915 1.00 74.28 ? 40 GLU H HB3 1 ATOM 21463 H HG2 . GLU H 1 48 ? 33.583 -43.344 -10.576 1.00 86.67 ? 40 GLU H HG2 1 ATOM 21464 H HG3 . GLU H 1 48 ? 34.261 -41.921 -10.770 1.00 86.67 ? 40 GLU H HG3 1 ATOM 21465 N N . VAL H 1 49 ? 38.129 -45.304 -10.952 1.00 61.81 ? 41 VAL H N 1 ATOM 21466 C CA . VAL H 1 49 ? 39.500 -45.560 -10.622 1.00 57.53 ? 41 VAL H CA 1 ATOM 21467 C C . VAL H 1 49 ? 40.275 -44.490 -11.339 1.00 52.68 ? 41 VAL H C 1 ATOM 21468 O O . VAL H 1 49 ? 39.910 -44.100 -12.439 1.00 55.44 ? 41 VAL H O 1 ATOM 21469 C CB . VAL H 1 49 ? 39.946 -46.949 -11.062 1.00 65.19 ? 41 VAL H CB 1 ATOM 21470 C CG1 . VAL H 1 49 ? 41.435 -47.032 -11.005 1.00 67.01 ? 41 VAL H CG1 1 ATOM 21471 C CG2 . VAL H 1 49 ? 39.312 -48.004 -10.174 1.00 50.37 ? 41 VAL H CG2 1 ATOM 21472 H H . VAL H 1 49 ? 38.002 -45.154 -11.790 1.00 74.17 ? 41 VAL H H 1 ATOM 21473 H HA . VAL H 1 49 ? 39.637 -45.468 -9.667 1.00 69.04 ? 41 VAL H HA 1 ATOM 21474 H HB . VAL H 1 49 ? 39.663 -47.106 -11.977 1.00 78.22 ? 41 VAL H HB 1 ATOM 21475 H HG11 . VAL H 1 49 ? 41.712 -47.918 -11.286 1.00 80.41 ? 41 VAL H HG11 1 ATOM 21476 H HG12 . VAL H 1 49 ? 41.811 -46.363 -11.599 1.00 80.41 ? 41 VAL H HG12 1 ATOM 21477 H HG13 . VAL H 1 49 ? 41.725 -46.867 -10.094 1.00 80.41 ? 41 VAL H HG13 1 ATOM 21478 H HG21 . VAL H 1 49 ? 39.605 -48.881 -10.467 1.00 60.44 ? 41 VAL H HG21 1 ATOM 21479 H HG22 . VAL H 1 49 ? 39.588 -47.852 -9.257 1.00 60.44 ? 41 VAL H HG22 1 ATOM 21480 H HG23 . VAL H 1 49 ? 38.347 -47.938 -10.244 1.00 60.44 ? 41 VAL H HG23 1 ATOM 21481 N N . ASN H 1 50 ? 41.300 -43.962 -10.700 1.00 56.20 ? 42 ASN H N 1 ATOM 21482 C CA . ASN H 1 50 ? 42.196 -43.080 -11.415 1.00 62.68 ? 42 ASN H CA 1 ATOM 21483 C C . ASN H 1 50 ? 43.675 -43.431 -11.140 1.00 60.73 ? 42 ASN H C 1 ATOM 21484 O O . ASN H 1 50 ? 44.211 -43.205 -10.045 1.00 52.91 ? 42 ASN H O 1 ATOM 21485 C CB . ASN H 1 50 ? 41.813 -41.640 -11.059 1.00 57.71 ? 42 ASN H CB 1 ATOM 21486 C CG . ASN H 1 50 ? 42.639 -40.598 -11.786 1.00 52.13 ? 42 ASN H CG 1 ATOM 21487 O OD1 . ASN H 1 50 ? 43.820 -40.785 -12.027 1.00 59.38 ? 42 ASN H OD1 1 ATOM 21488 N ND2 . ASN H 1 50 ? 42.009 -39.479 -12.119 1.00 49.14 ? 42 ASN H ND2 1 ATOM 21489 H H . ASN H 1 50 ? 41.496 -44.093 -9.873 1.00 67.43 ? 42 ASN H H 1 ATOM 21490 H HA . ASN H 1 50 ? 42.044 -43.194 -12.366 1.00 75.21 ? 42 ASN H HA 1 ATOM 21491 H HB2 . ASN H 1 50 ? 40.882 -41.496 -11.291 1.00 69.25 ? 42 ASN H HB2 1 ATOM 21492 H HB3 . ASN H 1 50 ? 41.940 -41.508 -10.106 1.00 69.25 ? 42 ASN H HB3 1 ATOM 21493 H HD21 . ASN H 1 50 ? 42.432 -38.855 -12.533 1.00 58.97 ? 42 ASN H HD21 1 ATOM 21494 H HD22 . ASN H 1 50 ? 41.179 -39.378 -11.921 1.00 58.97 ? 42 ASN H HD22 1 ATOM 21495 N N . GLU H 1 51 ? 44.318 -44.011 -12.157 1.00 66.52 ? 43 GLU H N 1 ATOM 21496 C CA . GLU H 1 51 ? 45.679 -44.540 -12.003 1.00 64.55 ? 43 GLU H CA 1 ATOM 21497 C C . GLU H 1 51 ? 46.669 -43.394 -11.889 1.00 55.69 ? 43 GLU H C 1 ATOM 21498 O O . GLU H 1 51 ? 47.711 -43.535 -11.250 1.00 52.65 ? 43 GLU H O 1 ATOM 21499 C CB . GLU H 1 51 ? 46.068 -45.501 -13.152 1.00 76.06 ? 43 GLU H CB 1 ATOM 21500 C CG . GLU H 1 51 ? 45.522 -45.189 -14.555 1.00 84.93 ? 43 GLU H CG 1 ATOM 21501 C CD . GLU H 1 51 ? 45.711 -46.352 -15.528 1.00 77.95 ? 43 GLU H CD 1 ATOM 21502 O OE1 . GLU H 1 51 ? 46.002 -47.479 -15.069 1.00 74.47 ? 43 GLU H OE1 1 ATOM 21503 O OE2 . GLU H 1 51 ? 45.566 -46.140 -16.753 1.00 84.50 ? 43 GLU H OE2 1 ATOM 21504 H H . GLU H 1 51 ? 43.989 -44.111 -12.946 1.00 79.82 ? 43 GLU H H 1 ATOM 21505 H HA . GLU H 1 51 ? 45.720 -45.045 -11.176 1.00 77.46 ? 43 GLU H HA 1 ATOM 21506 H HB2 . GLU H 1 51 ? 47.036 -45.511 -13.219 1.00 91.28 ? 43 GLU H HB2 1 ATOM 21507 H HB3 . GLU H 1 51 ? 45.757 -46.390 -12.918 1.00 91.28 ? 43 GLU H HB3 1 ATOM 21508 H HG2 . GLU H 1 51 ? 44.573 -45.001 -14.492 1.00 101.91 ? 43 GLU H HG2 1 ATOM 21509 H HG3 . GLU H 1 51 ? 45.991 -44.419 -14.913 1.00 101.91 ? 43 GLU H HG3 1 ATOM 21510 N N . ILE H 1 52 ? 46.323 -42.250 -12.471 1.00 48.86 ? 44 ILE H N 1 ATOM 21511 C CA . ILE H 1 52 ? 47.144 -41.054 -12.338 1.00 50.46 ? 44 ILE H CA 1 ATOM 21512 C C . ILE H 1 52 ? 47.132 -40.511 -10.906 1.00 58.96 ? 44 ILE H C 1 ATOM 21513 O O . ILE H 1 52 ? 48.189 -40.202 -10.350 1.00 52.83 ? 44 ILE H O 1 ATOM 21514 C CB . ILE H 1 52 ? 46.680 -39.943 -13.312 1.00 63.03 ? 44 ILE H CB 1 ATOM 21515 C CG1 . ILE H 1 52 ? 46.932 -40.377 -14.760 1.00 60.44 ? 44 ILE H CG1 1 ATOM 21516 C CG2 . ILE H 1 52 ? 47.406 -38.625 -13.034 1.00 61.38 ? 44 ILE H CG2 1 ATOM 21517 C CD1 . ILE H 1 52 ? 46.292 -39.466 -15.789 1.00 67.08 ? 44 ILE H CD1 1 ATOM 21518 H H . ILE H 1 52 ? 45.617 -42.141 -12.949 1.00 58.64 ? 44 ILE H H 1 ATOM 21519 H HA . ILE H 1 52 ? 48.060 -41.279 -12.561 1.00 60.55 ? 44 ILE H HA 1 ATOM 21520 H HB . ILE H 1 52 ? 45.727 -39.803 -13.192 1.00 75.64 ? 44 ILE H HB 1 ATOM 21521 H HG12 . ILE H 1 52 ? 47.888 -40.384 -14.923 1.00 72.53 ? 44 ILE H HG12 1 ATOM 21522 H HG13 . ILE H 1 52 ? 46.570 -41.268 -14.887 1.00 72.53 ? 44 ILE H HG13 1 ATOM 21523 H HG21 . ILE H 1 52 ? 47.092 -37.954 -13.660 1.00 73.65 ? 44 ILE H HG21 1 ATOM 21524 H HG22 . ILE H 1 52 ? 47.214 -38.346 -12.125 1.00 73.65 ? 44 ILE H HG22 1 ATOM 21525 H HG23 . ILE H 1 52 ? 48.360 -38.762 -13.145 1.00 73.65 ? 44 ILE H HG23 1 ATOM 21526 H HD11 . ILE H 1 52 ? 45.332 -39.456 -15.648 1.00 80.49 ? 44 ILE H HD11 1 ATOM 21527 H HD12 . ILE H 1 52 ? 46.651 -38.571 -15.684 1.00 80.49 ? 44 ILE H HD12 1 ATOM 21528 H HD13 . ILE H 1 52 ? 46.493 -39.802 -16.677 1.00 80.49 ? 44 ILE H HD13 1 ATOM 21529 N N . THR H 1 53 ? 45.949 -40.413 -10.301 1.00 57.47 ? 45 THR H N 1 ATOM 21530 C CA . THR H 1 53 ? 45.823 -39.724 -9.020 1.00 60.90 ? 45 THR H CA 1 ATOM 21531 C C . THR H 1 53 ? 45.826 -40.681 -7.830 1.00 51.30 ? 45 THR H C 1 ATOM 21532 O O . THR H 1 53 ? 45.965 -40.237 -6.703 1.00 50.77 ? 45 THR H O 1 ATOM 21533 C CB . THR H 1 53 ? 44.542 -38.861 -8.960 1.00 57.94 ? 45 THR H CB 1 ATOM 21534 O OG1 . THR H 1 53 ? 44.657 -37.910 -7.899 1.00 71.88 ? 45 THR H OG1 1 ATOM 21535 C CG2 . THR H 1 53 ? 43.338 -39.724 -8.735 1.00 56.03 ? 45 THR H CG2 1 ATOM 21536 H H . THR H 1 53 ? 45.212 -40.734 -10.607 1.00 68.96 ? 45 THR H H 1 ATOM 21537 H HA . THR H 1 53 ? 46.582 -39.128 -8.916 1.00 73.09 ? 45 THR H HA 1 ATOM 21538 H HB . THR H 1 53 ? 44.430 -38.392 -9.802 1.00 69.53 ? 45 THR H HB 1 ATOM 21539 H HG1 . THR H 1 53 ? 45.320 -37.412 -8.030 1.00 86.26 ? 45 THR H HG1 1 ATOM 21540 H HG21 . THR H 1 53 ? 43.428 -40.206 -7.897 1.00 67.24 ? 45 THR H HG21 1 ATOM 21541 H HG22 . THR H 1 53 ? 42.539 -39.176 -8.698 1.00 67.24 ? 45 THR H HG22 1 ATOM 21542 H HG23 . THR H 1 53 ? 43.249 -40.364 -9.458 1.00 67.24 ? 45 THR H HG23 1 ATOM 21543 N N . ASN H 1 54 ? 45.697 -41.982 -8.084 1.00 58.06 ? 46 ASN H N 1 ATOM 21544 C CA . ASN H 1 54 ? 45.591 -42.982 -7.016 1.00 65.28 ? 46 ASN H CA 1 ATOM 21545 C C . ASN H 1 54 ? 44.363 -42.718 -6.157 1.00 56.93 ? 46 ASN H C 1 ATOM 21546 O O . ASN H 1 54 ? 44.444 -42.596 -4.932 1.00 53.42 ? 46 ASN H O 1 ATOM 21547 C CB . ASN H 1 54 ? 46.856 -43.013 -6.149 1.00 61.93 ? 46 ASN H CB 1 ATOM 21548 C CG . ASN H 1 54 ? 47.983 -43.780 -6.797 1.00 61.82 ? 46 ASN H CG 1 ATOM 21549 O OD1 . ASN H 1 54 ? 47.800 -44.900 -7.286 1.00 61.17 ? 46 ASN H OD1 1 ATOM 21550 N ND2 . ASN H 1 54 ? 49.161 -43.181 -6.804 1.00 48.11 ? 46 ASN H ND2 1 ATOM 21551 H H . ASN H 1 54 ? 45.668 -42.317 -8.876 1.00 69.67 ? 46 ASN H H 1 ATOM 21552 H HA . ASN H 1 54 ? 45.487 -43.858 -7.419 1.00 78.34 ? 46 ASN H HA 1 ATOM 21553 H HB2 . ASN H 1 54 ? 47.159 -42.104 -5.999 1.00 74.31 ? 46 ASN H HB2 1 ATOM 21554 H HB3 . ASN H 1 54 ? 46.650 -43.439 -5.303 1.00 74.31 ? 46 ASN H HB3 1 ATOM 21555 H HD21 . ASN H 1 54 ? 49.840 -43.570 -7.160 1.00 57.73 ? 46 ASN H HD21 1 ATOM 21556 H HD22 . ASN H 1 54 ? 49.248 -42.400 -6.453 1.00 57.73 ? 46 ASN H HD22 1 ATOM 21557 N N . GLU H 1 55 ? 43.224 -42.630 -6.832 1.00 56.50 ? 47 GLU H N 1 ATOM 21558 C CA . GLU H 1 55 ? 41.940 -42.459 -6.171 1.00 54.12 ? 47 GLU H CA 1 ATOM 21559 C C . GLU H 1 55 ? 40.983 -43.516 -6.665 1.00 53.70 ? 47 GLU H C 1 ATOM 21560 O O . GLU H 1 55 ? 40.988 -43.879 -7.852 1.00 60.78 ? 47 GLU H O 1 ATOM 21561 C CB . GLU H 1 55 ? 41.362 -41.061 -6.418 1.00 54.78 ? 47 GLU H CB 1 ATOM 21562 C CG . GLU H 1 55 ? 42.074 -39.936 -5.647 1.00 41.95 ? 47 GLU H CG 1 ATOM 21563 C CD . GLU H 1 55 ? 41.686 -38.550 -6.123 1.00 54.42 ? 47 GLU H CD 1 ATOM 21564 O OE1 . GLU H 1 55 ? 40.543 -38.396 -6.597 1.00 60.80 ? 47 GLU H OE1 1 ATOM 21565 O OE2 . GLU H 1 55 ? 42.521 -37.615 -6.027 1.00 49.38 ? 47 GLU H OE2 1 ATOM 21566 H H . GLU H 1 55 ? 43.169 -42.668 -7.690 1.00 67.79 ? 47 GLU H H 1 ATOM 21567 H HA . GLU H 1 55 ? 42.054 -42.576 -5.215 1.00 64.94 ? 47 GLU H HA 1 ATOM 21568 H HB2 . GLU H 1 55 ? 41.431 -40.859 -7.364 1.00 65.74 ? 47 GLU H HB2 1 ATOM 21569 H HB3 . GLU H 1 55 ? 40.430 -41.058 -6.150 1.00 65.74 ? 47 GLU H HB3 1 ATOM 21570 H HG2 . GLU H 1 55 ? 41.844 -40.004 -4.707 1.00 50.34 ? 47 GLU H HG2 1 ATOM 21571 H HG3 . GLU H 1 55 ? 43.032 -40.033 -5.761 1.00 50.34 ? 47 GLU H HG3 1 ATOM 21572 N N . VAL H 1 56 ? 40.192 -44.034 -5.735 1.00 46.45 ? 48 VAL H N 1 ATOM 21573 C CA . VAL H 1 56 ? 39.130 -44.977 -6.082 1.00 51.74 ? 48 VAL H CA 1 ATOM 21574 C C . VAL H 1 56 ? 37.800 -44.645 -5.412 1.00 54.87 ? 48 VAL H C 1 ATOM 21575 O O . VAL H 1 56 ? 37.752 -44.319 -4.228 1.00 48.53 ? 48 VAL H O 1 ATOM 21576 C CB . VAL H 1 56 ? 39.506 -46.410 -5.704 1.00 52.11 ? 48 VAL H CB 1 ATOM 21577 C CG1 . VAL H 1 56 ? 40.723 -46.824 -6.443 1.00 62.70 ? 48 VAL H CG1 1 ATOM 21578 C CG2 . VAL H 1 56 ? 39.745 -46.534 -4.216 1.00 49.13 ? 48 VAL H CG2 1 ATOM 21579 H H . VAL H 1 56 ? 40.247 -43.858 -4.895 1.00 55.74 ? 48 VAL H H 1 ATOM 21580 H HA . VAL H 1 56 ? 38.992 -44.950 -7.042 1.00 62.09 ? 48 VAL H HA 1 ATOM 21581 H HB . VAL H 1 56 ? 38.782 -47.008 -5.948 1.00 62.54 ? 48 VAL H HB 1 ATOM 21582 H HG11 . VAL H 1 56 ? 40.949 -47.734 -6.193 1.00 75.24 ? 48 VAL H HG11 1 ATOM 21583 H HG12 . VAL H 1 56 ? 40.545 -46.776 -7.395 1.00 75.24 ? 48 VAL H HG12 1 ATOM 21584 H HG13 . VAL H 1 56 ? 41.451 -46.226 -6.211 1.00 75.24 ? 48 VAL H HG13 1 ATOM 21585 H HG21 . VAL H 1 56 ? 39.981 -47.452 -4.010 1.00 58.96 ? 48 VAL H HG21 1 ATOM 21586 H HG22 . VAL H 1 56 ? 40.470 -45.940 -3.963 1.00 58.96 ? 48 VAL H HG22 1 ATOM 21587 H HG23 . VAL H 1 56 ? 38.934 -46.286 -3.745 1.00 58.96 ? 48 VAL H HG23 1 ATOM 21588 N N . ASP H 1 57 ? 36.722 -44.752 -6.180 1.00 58.90 ? 49 ASP H N 1 ATOM 21589 C CA . ASP H 1 57 ? 35.370 -44.591 -5.649 1.00 52.23 ? 49 ASP H CA 1 ATOM 21590 C C . ASP H 1 57 ? 34.756 -45.970 -5.471 1.00 53.23 ? 49 ASP H C 1 ATOM 21591 O O . ASP H 1 57 ? 34.573 -46.691 -6.457 1.00 48.87 ? 49 ASP H O 1 ATOM 21592 C CB . ASP H 1 57 ? 34.510 -43.745 -6.590 1.00 54.11 ? 49 ASP H CB 1 ATOM 21593 C CG . ASP H 1 57 ? 33.217 -43.276 -5.943 1.00 58.19 ? 49 ASP H CG 1 ATOM 21594 O OD1 . ASP H 1 57 ? 32.678 -44.002 -5.073 1.00 55.10 ? 49 ASP H OD1 1 ATOM 21595 O OD2 . ASP H 1 57 ? 32.739 -42.177 -6.303 1.00 52.64 ? 49 ASP H OD2 1 ATOM 21596 H H . ASP H 1 57 ? 36.746 -44.919 -7.024 1.00 70.69 ? 49 ASP H H 1 ATOM 21597 H HA . ASP H 1 57 ? 35.408 -44.153 -4.784 1.00 62.67 ? 49 ASP H HA 1 ATOM 21598 H HB2 . ASP H 1 57 ? 35.014 -42.960 -6.857 1.00 64.93 ? 49 ASP H HB2 1 ATOM 21599 H HB3 . ASP H 1 57 ? 34.281 -44.274 -7.370 1.00 64.93 ? 49 ASP H HB3 1 ATOM 21600 N N . VAL H 1 58 ? 34.446 -46.348 -4.231 1.00 47.06 ? 50 VAL H N 1 ATOM 21601 C CA . VAL H 1 58 ? 33.885 -47.672 -3.998 1.00 46.81 ? 50 VAL H CA 1 ATOM 21602 C C . VAL H 1 58 ? 32.611 -47.657 -3.165 1.00 49.27 ? 50 VAL H C 1 ATOM 21603 O O . VAL H 1 58 ? 32.312 -46.695 -2.436 1.00 50.09 ? 50 VAL H O 1 ATOM 21604 C CB . VAL H 1 58 ? 34.896 -48.623 -3.313 1.00 50.19 ? 50 VAL H CB 1 ATOM 21605 C CG1 . VAL H 1 58 ? 36.071 -48.878 -4.229 1.00 55.25 ? 50 VAL H CG1 1 ATOM 21606 C CG2 . VAL H 1 58 ? 35.358 -48.076 -1.974 1.00 50.51 ? 50 VAL H CG2 1 ATOM 21607 H H . VAL H 1 58 ? 34.548 -45.868 -3.525 1.00 56.48 ? 50 VAL H H 1 ATOM 21608 H HA . VAL H 1 58 ? 33.662 -48.061 -4.858 1.00 56.17 ? 50 VAL H HA 1 ATOM 21609 H HB . VAL H 1 58 ? 34.461 -49.474 -3.149 1.00 60.23 ? 50 VAL H HB 1 ATOM 21610 H HG11 . VAL H 1 58 ? 36.693 -49.474 -3.784 1.00 66.30 ? 50 VAL H HG11 1 ATOM 21611 H HG12 . VAL H 1 58 ? 35.749 -49.285 -5.048 1.00 66.30 ? 50 VAL H HG12 1 ATOM 21612 H HG13 . VAL H 1 58 ? 36.505 -48.033 -4.427 1.00 66.30 ? 50 VAL H HG13 1 ATOM 21613 H HG21 . VAL H 1 58 ? 35.988 -48.699 -1.579 1.00 60.61 ? 50 VAL H HG21 1 ATOM 21614 H HG22 . VAL H 1 58 ? 35.786 -47.217 -2.115 1.00 60.61 ? 50 VAL H HG22 1 ATOM 21615 H HG23 . VAL H 1 58 ? 34.588 -47.972 -1.394 1.00 60.61 ? 50 VAL H HG23 1 ATOM 21616 N N . VAL H 1 59 ? 31.875 -48.755 -3.317 1.00 35.95 ? 51 VAL H N 1 ATOM 21617 C CA . VAL H 1 59 ? 30.675 -49.034 -2.564 1.00 40.62 ? 51 VAL H CA 1 ATOM 21618 C C . VAL H 1 59 ? 30.837 -50.352 -1.832 1.00 41.32 ? 51 VAL H C 1 ATOM 21619 O O . VAL H 1 59 ? 31.054 -51.394 -2.453 1.00 47.12 ? 51 VAL H O 1 ATOM 21620 C CB . VAL H 1 59 ? 29.450 -49.104 -3.458 1.00 38.29 ? 51 VAL H CB 1 ATOM 21621 C CG1 . VAL H 1 59 ? 28.208 -49.422 -2.631 1.00 42.73 ? 51 VAL H CG1 1 ATOM 21622 C CG2 . VAL H 1 59 ? 29.267 -47.806 -4.178 1.00 39.19 ? 51 VAL H CG2 1 ATOM 21623 H H . VAL H 1 59 ? 32.068 -49.376 -3.880 1.00 43.14 ? 51 VAL H H 1 ATOM 21624 H HA . VAL H 1 59 ? 30.536 -48.334 -1.908 1.00 48.74 ? 51 VAL H HA 1 ATOM 21625 H HB . VAL H 1 59 ? 29.569 -49.807 -4.116 1.00 45.95 ? 51 VAL H HB 1 ATOM 21626 H HG11 . VAL H 1 59 ? 27.439 -49.462 -3.220 1.00 51.28 ? 51 VAL H HG11 1 ATOM 21627 H HG12 . VAL H 1 59 ? 28.334 -50.277 -2.190 1.00 51.28 ? 51 VAL H HG12 1 ATOM 21628 H HG13 . VAL H 1 59 ? 28.083 -48.724 -1.969 1.00 51.28 ? 51 VAL H HG13 1 ATOM 21629 H HG21 . VAL H 1 59 ? 28.482 -47.867 -4.743 1.00 47.03 ? 51 VAL H HG21 1 ATOM 21630 H HG22 . VAL H 1 59 ? 29.151 -47.098 -3.525 1.00 47.03 ? 51 VAL H HG22 1 ATOM 21631 H HG23 . VAL H 1 59 ? 30.053 -47.633 -4.719 1.00 47.03 ? 51 VAL H HG23 1 ATOM 21632 N N . PHE H 1 60 ? 30.745 -50.302 -0.511 1.00 38.40 ? 52 PHE H N 1 ATOM 21633 C CA . PHE H 1 60 ? 30.839 -51.518 0.307 1.00 42.77 ? 52 PHE H CA 1 ATOM 21634 C C . PHE H 1 60 ? 29.820 -51.566 1.452 1.00 43.86 ? 52 PHE H C 1 ATOM 21635 O O . PHE H 1 60 ? 29.396 -50.539 1.977 1.00 41.44 ? 52 PHE H O 1 ATOM 21636 C CB . PHE H 1 60 ? 32.243 -51.653 0.892 1.00 43.72 ? 52 PHE H CB 1 ATOM 21637 C CG . PHE H 1 60 ? 32.710 -50.429 1.600 1.00 42.71 ? 52 PHE H CG 1 ATOM 21638 C CD1 . PHE H 1 60 ? 33.223 -49.372 0.887 1.00 40.29 ? 52 PHE H CD1 1 ATOM 21639 C CD2 . PHE H 1 60 ? 32.632 -50.328 2.984 1.00 48.62 ? 52 PHE H CD2 1 ATOM 21640 C CE1 . PHE H 1 60 ? 33.657 -48.228 1.524 1.00 45.94 ? 52 PHE H CE1 1 ATOM 21641 C CE2 . PHE H 1 60 ? 33.072 -49.189 3.630 1.00 38.63 ? 52 PHE H CE2 1 ATOM 21642 C CZ . PHE H 1 60 ? 33.579 -48.133 2.896 1.00 41.20 ? 52 PHE H CZ 1 ATOM 21643 H H . PHE H 1 60 ? 30.628 -49.580 -0.057 1.00 46.07 ? 52 PHE H H 1 ATOM 21644 H HA . PHE H 1 60 ? 30.680 -52.288 -0.261 1.00 51.33 ? 52 PHE H HA 1 ATOM 21645 H HB2 . PHE H 1 60 ? 32.249 -52.385 1.528 1.00 52.47 ? 52 PHE H HB2 1 ATOM 21646 H HB3 . PHE H 1 60 ? 32.866 -51.836 0.172 1.00 52.47 ? 52 PHE H HB3 1 ATOM 21647 H HD1 . PHE H 1 60 ? 33.276 -49.428 -0.040 1.00 48.35 ? 52 PHE H HD1 1 ATOM 21648 H HD2 . PHE H 1 60 ? 32.289 -51.037 3.479 1.00 58.34 ? 52 PHE H HD2 1 ATOM 21649 H HE1 . PHE H 1 60 ? 34.001 -47.522 1.027 1.00 55.13 ? 52 PHE H HE1 1 ATOM 21650 H HE2 . PHE H 1 60 ? 33.016 -49.127 4.557 1.00 46.35 ? 52 PHE H HE2 1 ATOM 21651 H HZ . PHE H 1 60 ? 33.875 -47.364 3.327 1.00 49.44 ? 52 PHE H HZ 1 ATOM 21652 N N . TRP H 1 61 ? 29.442 -52.781 1.823 1.00 43.14 ? 53 TRP H N 1 ATOM 21653 C CA . TRP H 1 61 ? 28.667 -53.011 3.019 1.00 38.61 ? 53 TRP H CA 1 ATOM 21654 C C . TRP H 1 61 ? 29.643 -53.199 4.156 1.00 50.72 ? 53 TRP H C 1 ATOM 21655 O O . TRP H 1 61 ? 30.514 -54.077 4.103 1.00 43.40 ? 53 TRP H O 1 ATOM 21656 C CB . TRP H 1 61 ? 27.760 -54.220 2.874 1.00 40.39 ? 53 TRP H CB 1 ATOM 21657 C CG . TRP H 1 61 ? 26.782 -54.046 1.777 1.00 35.74 ? 53 TRP H CG 1 ATOM 21658 C CD1 . TRP H 1 61 ? 26.555 -52.907 1.067 1.00 43.27 ? 53 TRP H CD1 1 ATOM 21659 C CD2 . TRP H 1 61 ? 25.903 -55.037 1.242 1.00 34.64 ? 53 TRP H CD2 1 ATOM 21660 N NE1 . TRP H 1 61 ? 25.587 -53.123 0.121 1.00 49.24 ? 53 TRP H NE1 1 ATOM 21661 C CE2 . TRP H 1 61 ? 25.171 -54.424 0.206 1.00 42.14 ? 53 TRP H CE2 1 ATOM 21662 C CE3 . TRP H 1 61 ? 25.669 -56.384 1.533 1.00 51.22 ? 53 TRP H CE3 1 ATOM 21663 C CZ2 . TRP H 1 61 ? 24.217 -55.113 -0.539 1.00 47.07 ? 53 TRP H CZ2 1 ATOM 21664 C CZ3 . TRP H 1 61 ? 24.716 -57.066 0.795 1.00 52.60 ? 53 TRP H CZ3 1 ATOM 21665 C CH2 . TRP H 1 61 ? 24.005 -56.431 -0.226 1.00 55.07 ? 53 TRP H CH2 1 ATOM 21666 H H . TRP H 1 61 ? 29.628 -53.499 1.386 1.00 51.77 ? 53 TRP H H 1 ATOM 21667 H HA . TRP H 1 61 ? 28.118 -52.233 3.206 1.00 46.33 ? 53 TRP H HA 1 ATOM 21668 H HB2 . TRP H 1 61 ? 28.299 -55.002 2.678 1.00 48.47 ? 53 TRP H HB2 1 ATOM 21669 H HB3 . TRP H 1 61 ? 27.268 -54.350 3.700 1.00 48.47 ? 53 TRP H HB3 1 ATOM 21670 H HD1 . TRP H 1 61 ? 26.993 -52.098 1.204 1.00 51.92 ? 53 TRP H HD1 1 ATOM 21671 H HE1 . TRP H 1 61 ? 25.290 -52.538 -0.435 1.00 59.09 ? 53 TRP H HE1 1 ATOM 21672 H HE3 . TRP H 1 61 ? 26.141 -56.813 2.210 1.00 61.47 ? 53 TRP H HE3 1 ATOM 21673 H HZ2 . TRP H 1 61 ? 23.737 -54.694 -1.217 1.00 56.48 ? 53 TRP H HZ2 1 ATOM 21674 H HZ3 . TRP H 1 61 ? 24.550 -57.962 0.979 1.00 63.12 ? 53 TRP H HZ3 1 ATOM 21675 H HH2 . TRP H 1 61 ? 23.370 -56.915 -0.705 1.00 66.08 ? 53 TRP H HH2 1 ATOM 21676 N N . GLN H 1 62 ? 29.505 -52.354 5.174 1.00 41.96 ? 54 GLN H N 1 ATOM 21677 C CA . GLN H 1 62 ? 30.451 -52.345 6.268 1.00 36.89 ? 54 GLN H CA 1 ATOM 21678 C C . GLN H 1 62 ? 29.868 -53.104 7.441 1.00 42.01 ? 54 GLN H C 1 ATOM 21679 O O . GLN H 1 62 ? 29.264 -52.525 8.335 1.00 48.29 ? 54 GLN H O 1 ATOM 21680 C CB . GLN H 1 62 ? 30.812 -50.917 6.655 1.00 36.19 ? 54 GLN H CB 1 ATOM 21681 C CG . GLN H 1 62 ? 31.799 -50.810 7.816 1.00 43.11 ? 54 GLN H CG 1 ATOM 21682 C CD . GLN H 1 62 ? 32.267 -49.371 8.047 1.00 51.15 ? 54 GLN H CD 1 ATOM 21683 O OE1 . GLN H 1 62 ? 32.764 -48.714 7.138 1.00 58.10 ? 54 GLN H OE1 1 ATOM 21684 N NE2 . GLN H 1 62 ? 32.102 -48.885 9.266 1.00 50.88 ? 54 GLN H NE2 1 ATOM 21685 H H . GLN H 1 62 ? 28.871 -51.778 5.249 1.00 50.35 ? 54 GLN H H 1 ATOM 21686 H HA . GLN H 1 62 ? 31.263 -52.797 5.990 1.00 44.27 ? 54 GLN H HA 1 ATOM 21687 H HB2 . GLN H 1 62 ? 31.211 -50.479 5.887 1.00 43.43 ? 54 GLN H HB2 1 ATOM 21688 H HB3 . GLN H 1 62 ? 30.001 -50.451 6.913 1.00 43.43 ? 54 GLN H HB3 1 ATOM 21689 H HG2 . GLN H 1 62 ? 31.370 -51.122 8.628 1.00 51.74 ? 54 GLN H HG2 1 ATOM 21690 H HG3 . GLN H 1 62 ? 32.579 -51.353 7.621 1.00 51.74 ? 54 GLN H HG3 1 ATOM 21691 H HE21 . GLN H 1 62 ? 31.747 -49.372 9.879 1.00 61.06 ? 54 GLN H HE21 1 ATOM 21692 H HE22 . GLN H 1 62 ? 32.349 -48.081 9.445 1.00 61.06 ? 54 GLN H HE22 1 ATOM 21693 N N . GLN H 1 63 ? 30.072 -54.414 7.429 1.00 43.71 ? 55 GLN H N 1 ATOM 21694 C CA . GLN H 1 63 ? 29.507 -55.279 8.435 1.00 41.41 ? 55 GLN H CA 1 ATOM 21695 C C . GLN H 1 63 ? 30.238 -55.048 9.737 1.00 50.99 ? 55 GLN H C 1 ATOM 21696 O O . GLN H 1 63 ? 31.419 -55.391 9.867 1.00 49.16 ? 55 GLN H O 1 ATOM 21697 C CB . GLN H 1 63 ? 29.586 -56.742 8.001 1.00 46.88 ? 55 GLN H CB 1 ATOM 21698 C CG . GLN H 1 63 ? 29.430 -57.727 9.125 1.00 57.70 ? 55 GLN H CG 1 ATOM 21699 C CD . GLN H 1 63 ? 29.118 -59.127 8.636 1.00 62.56 ? 55 GLN H CD 1 ATOM 21700 O OE1 . GLN H 1 63 ? 29.363 -59.462 7.478 1.00 56.62 ? 55 GLN H OE1 1 ATOM 21701 N NE2 . GLN H 1 63 ? 28.549 -59.949 9.521 1.00 70.45 ? 55 GLN H NE2 1 ATOM 21702 H H . GLN H 1 63 ? 30.542 -54.825 6.838 1.00 52.45 ? 55 GLN H H 1 ATOM 21703 H HA . GLN H 1 63 ? 28.573 -55.051 8.566 1.00 49.70 ? 55 GLN H HA 1 ATOM 21704 H HB2 . GLN H 1 63 ? 28.881 -56.914 7.358 1.00 56.26 ? 55 GLN H HB2 1 ATOM 21705 H HB3 . GLN H 1 63 ? 30.450 -56.898 7.590 1.00 56.26 ? 55 GLN H HB3 1 ATOM 21706 H HG2 . GLN H 1 63 ? 30.256 -57.763 9.631 1.00 69.23 ? 55 GLN H HG2 1 ATOM 21707 H HG3 . GLN H 1 63 ? 28.701 -57.440 9.698 1.00 69.23 ? 55 GLN H HG3 1 ATOM 21708 H HE21 . GLN H 1 63 ? 28.380 -59.673 10.317 1.00 84.55 ? 55 GLN H HE21 1 ATOM 21709 H HE22 . GLN H 1 63 ? 28.352 -60.755 9.294 1.00 84.55 ? 55 GLN H HE22 1 ATOM 21710 N N . THR H 1 64 ? 29.530 -54.437 10.690 1.00 50.92 ? 56 THR H N 1 ATOM 21711 C CA . THR H 1 64 ? 30.088 -54.158 12.004 1.00 40.42 ? 56 THR H CA 1 ATOM 21712 C C . THR H 1 64 ? 29.350 -54.921 13.094 1.00 45.07 ? 56 THR H C 1 ATOM 21713 O O . THR H 1 64 ? 28.110 -54.941 13.125 1.00 42.17 ? 56 THR H O 1 ATOM 21714 C CB . THR H 1 64 ? 30.041 -52.666 12.310 1.00 42.78 ? 56 THR H CB 1 ATOM 21715 O OG1 . THR H 1 64 ? 30.275 -51.920 11.100 1.00 42.84 ? 56 THR H OG1 1 ATOM 21716 C CG2 . THR H 1 64 ? 31.101 -52.318 13.350 1.00 39.13 ? 56 THR H CG2 1 ATOM 21717 H H . THR H 1 64 ? 28.717 -54.174 10.594 1.00 61.10 ? 56 THR H H 1 ATOM 21718 H HA . THR H 1 64 ? 31.017 -54.437 12.019 1.00 48.50 ? 56 THR H HA 1 ATOM 21719 H HB . THR H 1 64 ? 29.170 -52.436 12.669 1.00 51.33 ? 56 THR H HB 1 ATOM 21720 H HG1 . THR H 1 64 ? 29.686 -52.104 10.531 1.00 51.41 ? 56 THR H HG1 1 ATOM 21721 H HG21 . THR H 1 64 ? 31.073 -51.369 13.546 1.00 46.95 ? 56 THR H HG21 1 ATOM 21722 H HG22 . THR H 1 64 ? 30.938 -52.814 14.167 1.00 46.95 ? 56 THR H HG22 1 ATOM 21723 H HG23 . THR H 1 64 ? 31.982 -52.545 13.013 1.00 46.95 ? 56 THR H HG23 1 ATOM 21724 N N . THR H 1 65 ? 30.107 -55.570 13.976 1.00 41.62 ? 57 THR H N 1 ATOM 21725 C CA . THR H 1 65 ? 29.482 -56.202 15.128 1.00 42.09 ? 57 THR H CA 1 ATOM 21726 C C . THR H 1 65 ? 30.241 -56.014 16.433 1.00 49.61 ? 57 THR H C 1 ATOM 21727 O O . THR H 1 65 ? 31.466 -55.829 16.479 1.00 44.85 ? 57 THR H O 1 ATOM 21728 C CB . THR H 1 65 ? 29.266 -57.726 14.940 1.00 49.29 ? 57 THR H CB 1 ATOM 21729 O OG1 . THR H 1 65 ? 30.519 -58.404 14.842 1.00 58.04 ? 57 THR H OG1 1 ATOM 21730 C CG2 . THR H 1 65 ? 28.447 -58.001 13.720 1.00 51.07 ? 57 THR H CG2 1 ATOM 21731 H H . THR H 1 65 ? 30.961 -55.656 13.932 1.00 49.94 ? 57 THR H H 1 ATOM 21732 H HA . THR H 1 65 ? 28.606 -55.803 15.249 1.00 50.50 ? 57 THR H HA 1 ATOM 21733 H HB . THR H 1 65 ? 28.782 -58.071 15.707 1.00 59.15 ? 57 THR H HB 1 ATOM 21734 H HG1 . THR H 1 65 ? 30.393 -59.229 14.740 1.00 69.65 ? 57 THR H HG1 1 ATOM 21735 H HG21 . THR H 1 65 ? 28.320 -58.957 13.615 1.00 61.29 ? 57 THR H HG21 1 ATOM 21736 H HG22 . THR H 1 65 ? 27.579 -57.575 13.801 1.00 61.29 ? 57 THR H HG22 1 ATOM 21737 H HG23 . THR H 1 65 ? 28.897 -57.654 12.934 1.00 61.29 ? 57 THR H HG23 1 ATOM 21738 N N . TRP H 1 66 ? 29.465 -56.053 17.505 1.00 40.56 ? 58 TRP H N 1 ATOM 21739 C CA . TRP H 1 66 ? 30.025 -55.950 18.834 1.00 44.17 ? 58 TRP H CA 1 ATOM 21740 C C . TRP H 1 66 ? 28.947 -56.378 19.812 1.00 42.67 ? 58 TRP H C 1 ATOM 21741 O O . TRP H 1 66 ? 27.841 -56.663 19.401 1.00 43.26 ? 58 TRP H O 1 ATOM 21742 C CB . TRP H 1 66 ? 30.503 -54.526 19.105 1.00 44.51 ? 58 TRP H CB 1 ATOM 21743 C CG . TRP H 1 66 ? 29.394 -53.543 19.172 1.00 45.77 ? 58 TRP H CG 1 ATOM 21744 C CD1 . TRP H 1 66 ? 28.750 -53.117 20.294 1.00 36.74 ? 58 TRP H CD1 1 ATOM 21745 C CD2 . TRP H 1 66 ? 28.785 -52.855 18.074 1.00 46.43 ? 58 TRP H CD2 1 ATOM 21746 N NE1 . TRP H 1 66 ? 27.787 -52.202 19.971 1.00 35.53 ? 58 TRP H NE1 1 ATOM 21747 C CE2 . TRP H 1 66 ? 27.779 -52.023 18.614 1.00 40.30 ? 58 TRP H CE2 1 ATOM 21748 C CE3 . TRP H 1 66 ? 28.993 -52.857 16.691 1.00 39.71 ? 58 TRP H CE3 1 ATOM 21749 C CZ2 . TRP H 1 66 ? 26.980 -51.208 17.818 1.00 39.98 ? 58 TRP H CZ2 1 ATOM 21750 C CZ3 . TRP H 1 66 ? 28.206 -52.041 15.901 1.00 35.41 ? 58 TRP H CZ3 1 ATOM 21751 C CH2 . TRP H 1 66 ? 27.211 -51.224 16.462 1.00 38.35 ? 58 TRP H CH2 1 ATOM 21752 H H . TRP H 1 66 ? 28.610 -56.140 17.486 1.00 48.68 ? 58 TRP H H 1 ATOM 21753 H HA . TRP H 1 66 ? 30.780 -56.553 18.918 1.00 53.01 ? 58 TRP H HA 1 ATOM 21754 H HB2 . TRP H 1 66 ? 30.971 -54.508 19.954 1.00 53.42 ? 58 TRP H HB2 1 ATOM 21755 H HB3 . TRP H 1 66 ? 31.101 -54.254 18.391 1.00 53.42 ? 58 TRP H HB3 1 ATOM 21756 H HD1 . TRP H 1 66 ? 28.942 -53.402 21.158 1.00 44.09 ? 58 TRP H HD1 1 ATOM 21757 H HE1 . TRP H 1 66 ? 27.261 -51.812 20.528 1.00 42.63 ? 58 TRP H HE1 1 ATOM 21758 H HE3 . TRP H 1 66 ? 29.651 -53.393 16.311 1.00 47.65 ? 58 TRP H HE3 1 ATOM 21759 H HZ2 . TRP H 1 66 ? 26.324 -50.663 18.190 1.00 47.97 ? 58 TRP H HZ2 1 ATOM 21760 H HZ3 . TRP H 1 66 ? 28.334 -52.037 14.980 1.00 42.49 ? 58 TRP H HZ3 1 ATOM 21761 H HH2 . TRP H 1 66 ? 26.693 -50.689 15.905 1.00 46.02 ? 58 TRP H HH2 1 ATOM 21762 N N . SER H 1 67 ? 29.257 -56.449 21.096 1.00 38.34 ? 59 SER H N 1 ATOM 21763 C CA . SER H 1 67 ? 28.252 -56.882 22.040 1.00 51.22 ? 59 SER H CA 1 ATOM 21764 C C . SER H 1 67 ? 28.112 -55.921 23.226 1.00 49.72 ? 59 SER H C 1 ATOM 21765 O O . SER H 1 67 ? 29.079 -55.306 23.679 1.00 45.57 ? 59 SER H O 1 ATOM 21766 C CB . SER H 1 67 ? 28.565 -58.310 22.507 1.00 54.51 ? 59 SER H CB 1 ATOM 21767 O OG . SER H 1 67 ? 29.376 -58.332 23.666 1.00 60.02 ? 59 SER H OG 1 ATOM 21768 H H . SER H 1 67 ? 30.023 -56.256 21.437 1.00 46.01 ? 59 SER H H 1 ATOM 21769 H HA . SER H 1 67 ? 27.395 -56.906 21.585 1.00 61.46 ? 59 SER H HA 1 ATOM 21770 H HB2 . SER H 1 67 ? 27.730 -58.763 22.704 1.00 65.41 ? 59 SER H HB2 1 ATOM 21771 H HB3 . SER H 1 67 ? 29.030 -58.775 21.794 1.00 65.41 ? 59 SER H HB3 1 ATOM 21772 H HG . SER H 1 67 ? 29.528 -59.126 23.895 1.00 72.03 ? 59 SER H HG 1 ATOM 21773 N N . ASP H 1 68 ? 26.870 -55.772 23.673 1.00 48.73 ? 60 ASP H N 1 ATOM 21774 C CA . ASP H 1 68 ? 26.550 -55.069 24.905 1.00 50.91 ? 60 ASP H CA 1 ATOM 21775 C C . ASP H 1 68 ? 25.574 -55.914 25.722 1.00 49.50 ? 60 ASP H C 1 ATOM 21776 O O . ASP H 1 68 ? 24.368 -55.864 25.495 1.00 53.39 ? 60 ASP H O 1 ATOM 21777 C CB . ASP H 1 68 ? 25.945 -53.698 24.613 1.00 46.20 ? 60 ASP H CB 1 ATOM 21778 C CG . ASP H 1 68 ? 25.720 -52.885 25.871 1.00 46.82 ? 60 ASP H CG 1 ATOM 21779 O OD1 . ASP H 1 68 ? 25.829 -53.456 26.973 1.00 47.35 ? 60 ASP H OD1 1 ATOM 21780 O OD2 . ASP H 1 68 ? 25.433 -51.676 25.769 1.00 50.15 ? 60 ASP H OD2 1 ATOM 21781 H H . ASP H 1 68 ? 26.178 -56.079 23.267 1.00 58.47 ? 60 ASP H H 1 ATOM 21782 H HA . ASP H 1 68 ? 27.359 -54.944 25.426 1.00 61.09 ? 60 ASP H HA 1 ATOM 21783 H HB2 . ASP H 1 68 ? 26.548 -53.202 24.037 1.00 55.45 ? 60 ASP H HB2 1 ATOM 21784 H HB3 . ASP H 1 68 ? 25.088 -53.816 24.174 1.00 55.45 ? 60 ASP H HB3 1 ATOM 21785 N N . ARG H 1 69 ? 26.090 -56.666 26.689 1.00 57.37 ? 61 ARG H N 1 ATOM 21786 C CA . ARG H 1 69 ? 25.265 -57.625 27.426 1.00 60.79 ? 61 ARG H CA 1 ATOM 21787 C C . ARG H 1 69 ? 24.190 -56.946 28.274 1.00 52.03 ? 61 ARG H C 1 ATOM 21788 O O . ARG H 1 69 ? 23.190 -57.562 28.606 1.00 43.54 ? 61 ARG H O 1 ATOM 21789 C CB . ARG H 1 69 ? 26.144 -58.520 28.309 1.00 61.58 ? 61 ARG H CB 1 ATOM 21790 C CG . ARG H 1 69 ? 26.556 -59.822 27.626 1.00 67.46 ? 61 ARG H CG 1 ATOM 21791 C CD . ARG H 1 69 ? 27.608 -60.606 28.411 1.00 82.41 ? 61 ARG H CD 1 ATOM 21792 N NE . ARG H 1 69 ? 27.007 -61.432 29.460 1.00 93.60 ? 61 ARG H NE 1 ATOM 21793 C CZ . ARG H 1 69 ? 26.967 -61.119 30.755 1.00 93.93 ? 61 ARG H CZ 1 ATOM 21794 N NH1 . ARG H 1 69 ? 27.512 -59.992 31.204 1.00 89.08 ? 61 ARG H NH1 1 ATOM 21795 N NH2 . ARG H 1 69 ? 26.383 -61.949 31.615 1.00 94.39 ? 61 ARG H NH2 1 ATOM 21796 H H . ARG H 1 69 ? 26.913 -56.642 26.938 1.00 68.84 ? 61 ARG H H 1 ATOM 21797 H HA . ARG H 1 69 ? 24.814 -58.198 26.787 1.00 72.95 ? 61 ARG H HA 1 ATOM 21798 H HB2 . ARG H 1 69 ? 26.952 -58.037 28.541 1.00 73.90 ? 61 ARG H HB2 1 ATOM 21799 H HB3 . ARG H 1 69 ? 25.652 -58.748 29.114 1.00 73.90 ? 61 ARG H HB3 1 ATOM 21800 H HG2 . ARG H 1 69 ? 25.773 -60.388 27.529 1.00 80.95 ? 61 ARG H HG2 1 ATOM 21801 H HG3 . ARG H 1 69 ? 26.925 -59.616 26.753 1.00 80.95 ? 61 ARG H HG3 1 ATOM 21802 H HD2 . ARG H 1 69 ? 28.089 -61.190 27.803 1.00 98.89 ? 61 ARG H HD2 1 ATOM 21803 H HD3 . ARG H 1 69 ? 28.222 -59.983 28.831 1.00 98.89 ? 61 ARG H HD3 1 ATOM 21804 H HE . ARG H 1 69 ? 26.651 -62.178 29.221 1.00 112.32 ? 61 ARG H HE 1 ATOM 21805 H HH11 . ARG H 1 69 ? 27.890 -59.449 30.654 1.00 106.90 ? 61 ARG H HH11 1 ATOM 21806 H HH12 . ARG H 1 69 ? 27.482 -59.804 32.042 1.00 106.90 ? 61 ARG H HH12 1 ATOM 21807 H HH21 . ARG H 1 69 ? 26.031 -62.681 31.334 1.00 113.27 ? 61 ARG H HH21 1 ATOM 21808 H HH22 . ARG H 1 69 ? 26.360 -61.754 32.452 1.00 113.27 ? 61 ARG H HH22 1 ATOM 21809 N N . THR H 1 70 ? 24.392 -55.674 28.599 1.00 50.21 ? 62 THR H N 1 ATOM 21810 C CA . THR H 1 70 ? 23.386 -54.913 29.322 1.00 46.61 ? 62 THR H CA 1 ATOM 21811 C C . THR H 1 70 ? 22.102 -54.773 28.487 1.00 52.11 ? 62 THR H C 1 ATOM 21812 O O . THR H 1 70 ? 21.027 -54.500 29.025 1.00 54.07 ? 62 THR H O 1 ATOM 21813 C CB . THR H 1 70 ? 23.905 -53.503 29.717 1.00 49.20 ? 62 THR H CB 1 ATOM 21814 O OG1 . THR H 1 70 ? 24.055 -52.682 28.556 1.00 50.08 ? 62 THR H OG1 1 ATOM 21815 C CG2 . THR H 1 70 ? 25.244 -53.595 30.437 1.00 49.91 ? 62 THR H CG2 1 ATOM 21816 H H . THR H 1 70 ? 25.104 -55.230 28.412 1.00 60.25 ? 62 THR H H 1 ATOM 21817 H HA . THR H 1 70 ? 23.161 -55.387 30.137 1.00 55.93 ? 62 THR H HA 1 ATOM 21818 H HB . THR H 1 70 ? 23.268 -53.088 30.319 1.00 59.04 ? 62 THR H HB 1 ATOM 21819 H HG1 . THR H 1 70 ? 24.604 -53.032 28.026 1.00 60.10 ? 62 THR H HG1 1 ATOM 21820 H HG21 . THR H 1 70 ? 25.554 -52.708 30.677 1.00 59.89 ? 62 THR H HG21 1 ATOM 21821 H HG22 . THR H 1 70 ? 25.151 -54.125 31.244 1.00 59.89 ? 62 THR H HG22 1 ATOM 21822 H HG23 . THR H 1 70 ? 25.902 -54.013 29.859 1.00 59.89 ? 62 THR H HG23 1 ATOM 21823 N N . LEU H 1 71 ? 22.221 -54.967 27.175 1.00 51.01 ? 63 LEU H N 1 ATOM 21824 C CA . LEU H 1 71 ? 21.074 -54.924 26.278 1.00 49.28 ? 63 LEU H CA 1 ATOM 21825 C C . LEU H 1 71 ? 20.376 -56.278 26.180 1.00 50.92 ? 63 LEU H C 1 ATOM 21826 O O . LEU H 1 71 ? 19.261 -56.375 25.660 1.00 48.21 ? 63 LEU H O 1 ATOM 21827 C CB . LEU H 1 71 ? 21.516 -54.465 24.884 1.00 50.50 ? 63 LEU H CB 1 ATOM 21828 C CG . LEU H 1 71 ? 22.216 -53.109 24.827 1.00 53.23 ? 63 LEU H CG 1 ATOM 21829 C CD1 . LEU H 1 71 ? 22.507 -52.680 23.384 1.00 34.36 ? 63 LEU H CD1 1 ATOM 21830 C CD2 . LEU H 1 71 ? 21.366 -52.069 25.548 1.00 54.13 ? 63 LEU H CD2 1 ATOM 21831 H H . LEU H 1 71 ? 22.966 -55.126 26.777 1.00 61.21 ? 63 LEU H H 1 ATOM 21832 H HA . LEU H 1 71 ? 20.432 -54.280 26.617 1.00 59.13 ? 63 LEU H HA 1 ATOM 21833 H HB2 . LEU H 1 71 ? 22.130 -55.124 24.525 1.00 60.60 ? 63 LEU H HB2 1 ATOM 21834 H HB3 . LEU H 1 71 ? 20.731 -54.411 24.317 1.00 60.60 ? 63 LEU H HB3 1 ATOM 21835 H HG . LEU H 1 71 ? 23.064 -53.175 25.294 1.00 63.87 ? 63 LEU H HG 1 ATOM 21836 H HD11 . LEU H 1 71 ? 22.950 -51.817 23.395 1.00 41.23 ? 63 LEU H HD11 1 ATOM 21837 H HD12 . LEU H 1 71 ? 23.081 -53.342 22.968 1.00 41.23 ? 63 LEU H HD12 1 ATOM 21838 H HD13 . LEU H 1 71 ? 21.669 -52.616 22.899 1.00 41.23 ? 63 LEU H HD13 1 ATOM 21839 H HD21 . LEU H 1 71 ? 21.816 -51.211 25.507 1.00 64.95 ? 63 LEU H HD21 1 ATOM 21840 H HD22 . LEU H 1 71 ? 20.502 -52.011 25.111 1.00 64.95 ? 63 LEU H HD22 1 ATOM 21841 H HD23 . LEU H 1 71 ? 21.253 -52.341 26.472 1.00 64.95 ? 63 LEU H HD23 1 ATOM 21842 N N . ALA H 1 72 ? 21.029 -57.320 26.685 1.00 49.47 ? 64 ALA H N 1 ATOM 21843 C CA . ALA H 1 72 ? 20.520 -58.680 26.531 1.00 51.00 ? 64 ALA H CA 1 ATOM 21844 C C . ALA H 1 72 ? 19.149 -58.825 27.174 1.00 48.99 ? 64 ALA H C 1 ATOM 21845 O O . ALA H 1 72 ? 18.824 -58.094 28.100 1.00 44.76 ? 64 ALA H O 1 ATOM 21846 C CB . ALA H 1 72 ? 21.485 -59.679 27.145 1.00 46.81 ? 64 ALA H CB 1 ATOM 21847 H H . ALA H 1 72 ? 21.768 -57.267 27.121 1.00 59.36 ? 64 ALA H H 1 ATOM 21848 H HA . ALA H 1 72 ? 20.434 -58.884 25.586 1.00 61.20 ? 64 ALA H HA 1 ATOM 21849 H HB1 . ALA H 1 72 ? 21.128 -60.574 27.031 1.00 56.17 ? 64 ALA H HB1 1 ATOM 21850 H HB2 . ALA H 1 72 ? 22.342 -59.606 26.697 1.00 56.17 ? 64 ALA H HB2 1 ATOM 21851 H HB3 . ALA H 1 72 ? 21.586 -59.480 28.089 1.00 56.17 ? 64 ALA H HB3 1 ATOM 21852 N N . TRP H 1 73 ? 18.358 -59.774 26.678 1.00 51.04 ? 65 TRP H N 1 ATOM 21853 C CA . TRP H 1 73 ? 17.112 -60.146 27.332 1.00 49.11 ? 65 TRP H CA 1 ATOM 21854 C C . TRP H 1 73 ? 16.770 -61.624 27.125 1.00 50.32 ? 65 TRP H C 1 ATOM 21855 O O . TRP H 1 73 ? 17.316 -62.286 26.256 1.00 50.15 ? 65 TRP H O 1 ATOM 21856 C CB . TRP H 1 73 ? 15.961 -59.260 26.847 1.00 43.76 ? 65 TRP H CB 1 ATOM 21857 C CG . TRP H 1 73 ? 15.481 -59.511 25.457 1.00 44.65 ? 65 TRP H CG 1 ATOM 21858 C CD1 . TRP H 1 73 ? 14.461 -60.325 25.081 1.00 40.16 ? 65 TRP H CD1 1 ATOM 21859 C CD2 . TRP H 1 73 ? 15.986 -58.920 24.257 1.00 47.16 ? 65 TRP H CD2 1 ATOM 21860 N NE1 . TRP H 1 73 ? 14.293 -60.285 23.728 1.00 40.00 ? 65 TRP H NE1 1 ATOM 21861 C CE2 . TRP H 1 73 ? 15.223 -59.433 23.191 1.00 51.72 ? 65 TRP H CE2 1 ATOM 21862 C CE3 . TRP H 1 73 ? 17.010 -58.007 23.978 1.00 48.17 ? 65 TRP H CE3 1 ATOM 21863 C CZ2 . TRP H 1 73 ? 15.450 -59.063 21.861 1.00 43.21 ? 65 TRP H CZ2 1 ATOM 21864 C CZ3 . TRP H 1 73 ? 17.237 -57.645 22.656 1.00 45.61 ? 65 TRP H CZ3 1 ATOM 21865 C CH2 . TRP H 1 73 ? 16.454 -58.169 21.618 1.00 43.00 ? 65 TRP H CH2 1 ATOM 21866 H H . TRP H 1 73 ? 18.524 -60.219 25.960 1.00 61.25 ? 65 TRP H H 1 ATOM 21867 H HA . TRP H 1 73 ? 17.210 -60.000 28.286 1.00 58.93 ? 65 TRP H HA 1 ATOM 21868 H HB2 . TRP H 1 73 ? 15.205 -59.390 27.441 1.00 52.51 ? 65 TRP H HB2 1 ATOM 21869 H HB3 . TRP H 1 73 ? 16.250 -58.335 26.891 1.00 52.51 ? 65 TRP H HB3 1 ATOM 21870 H HD1 . TRP H 1 73 ? 13.946 -60.834 25.665 1.00 48.19 ? 65 TRP H HD1 1 ATOM 21871 H HE1 . TRP H 1 73 ? 13.707 -60.731 23.284 1.00 48.01 ? 65 TRP H HE1 1 ATOM 21872 H HE3 . TRP H 1 73 ? 17.529 -57.652 24.664 1.00 57.81 ? 65 TRP H HE3 1 ATOM 21873 H HZ2 . TRP H 1 73 ? 14.936 -59.412 21.169 1.00 51.85 ? 65 TRP H HZ2 1 ATOM 21874 H HZ3 . TRP H 1 73 ? 17.914 -57.039 22.458 1.00 54.74 ? 65 TRP H HZ3 1 ATOM 21875 H HH2 . TRP H 1 73 ? 16.631 -57.911 20.742 1.00 51.60 ? 65 TRP H HH2 1 ATOM 21876 N N . ASN H 1 74 ? 15.878 -62.136 27.964 1.00 55.76 ? 66 ASN H N 1 ATOM 21877 C CA . ASN H 1 74 ? 15.401 -63.504 27.851 1.00 54.84 ? 66 ASN H CA 1 ATOM 21878 C C . ASN H 1 74 ? 14.349 -63.585 26.752 1.00 55.21 ? 66 ASN H C 1 ATOM 21879 O O . ASN H 1 74 ? 13.299 -62.961 26.865 1.00 61.76 ? 66 ASN H O 1 ATOM 21880 C CB . ASN H 1 74 ? 14.823 -63.972 29.188 1.00 48.35 ? 66 ASN H CB 1 ATOM 21881 C CG . ASN H 1 74 ? 14.387 -65.420 29.169 1.00 56.14 ? 66 ASN H CG 1 ATOM 21882 O OD1 . ASN H 1 74 ? 14.353 -66.060 28.118 1.00 52.62 ? 66 ASN H OD1 1 ATOM 21883 N ND2 . ASN H 1 74 ? 14.025 -65.942 30.340 1.00 71.62 ? 66 ASN H ND2 1 ATOM 21884 H H . ASN H 1 74 ? 15.529 -61.701 28.619 1.00 66.91 ? 66 ASN H H 1 ATOM 21885 H HA . ASN H 1 74 ? 16.139 -64.086 27.614 1.00 65.81 ? 66 ASN H HA 1 ATOM 21886 H HB2 . ASN H 1 74 ? 15.500 -63.872 29.876 1.00 58.02 ? 66 ASN H HB2 1 ATOM 21887 H HB3 . ASN H 1 74 ? 14.049 -63.429 29.405 1.00 58.02 ? 66 ASN H HB3 1 ATOM 21888 H HD21 . ASN H 1 74 ? 13.768 -66.761 30.385 1.00 85.95 ? 66 ASN H HD21 1 ATOM 21889 H HD22 . ASN H 1 74 ? 14.047 -65.459 31.052 1.00 85.95 ? 66 ASN H HD22 1 ATOM 21890 N N . SER H 1 75 ? 14.616 -64.370 25.711 1.00 51.76 ? 67 SER H N 1 ATOM 21891 C CA . SER H 1 75 ? 13.763 -64.393 24.523 1.00 58.57 ? 67 SER H CA 1 ATOM 21892 C C . SER H 1 75 ? 12.949 -65.683 24.353 1.00 53.25 ? 67 SER H C 1 ATOM 21893 O O . SER H 1 75 ? 12.450 -65.971 23.264 1.00 60.89 ? 67 SER H O 1 ATOM 21894 C CB . SER H 1 75 ? 14.626 -64.150 23.277 1.00 58.26 ? 67 SER H CB 1 ATOM 21895 O OG . SER H 1 75 ? 15.886 -64.786 23.407 1.00 59.58 ? 67 SER H OG 1 ATOM 21896 H H . SER H 1 75 ? 15.290 -64.902 25.667 1.00 62.11 ? 67 SER H H 1 ATOM 21897 H HA . SER H 1 75 ? 13.132 -63.659 24.587 1.00 70.28 ? 67 SER H HA 1 ATOM 21898 H HB2 . SER H 1 75 ? 14.169 -64.510 22.501 1.00 69.91 ? 67 SER H HB2 1 ATOM 21899 H HB3 . SER H 1 75 ? 14.764 -63.196 23.169 1.00 69.91 ? 67 SER H HB3 1 ATOM 21900 H HG . SER H 1 75 ? 15.781 -65.614 23.503 1.00 71.50 ? 67 SER H HG 1 ATOM 21901 N N . SER H 1 76 ? 12.789 -66.439 25.431 1.00 58.01 ? 68 SER H N 1 ATOM 21902 C CA . SER H 1 76 ? 12.050 -67.703 25.385 1.00 57.53 ? 68 SER H CA 1 ATOM 21903 C C . SER H 1 76 ? 10.627 -67.580 24.840 1.00 54.61 ? 68 SER H C 1 ATOM 21904 O O . SER H 1 76 ? 10.093 -68.538 24.292 1.00 62.23 ? 68 SER H O 1 ATOM 21905 C CB . SER H 1 76 ? 11.999 -68.320 26.777 1.00 61.09 ? 68 SER H CB 1 ATOM 21906 O OG . SER H 1 76 ? 13.309 -68.434 27.316 1.00 68.45 ? 68 SER H OG 1 ATOM 21907 H H . SER H 1 76 ? 13.100 -66.244 26.209 1.00 69.61 ? 68 SER H H 1 ATOM 21908 H HA . SER H 1 76 ? 12.530 -68.319 24.809 1.00 69.03 ? 68 SER H HA 1 ATOM 21909 H HB2 . SER H 1 76 ? 11.465 -67.753 27.356 1.00 73.31 ? 68 SER H HB2 1 ATOM 21910 H HB3 . SER H 1 76 ? 11.602 -69.204 26.719 1.00 73.31 ? 68 SER H HB3 1 ATOM 21911 H HG . SER H 1 76 ? 13.664 -67.674 27.370 1.00 82.14 ? 68 SER H HG 1 ATOM 21912 N N . HIS H 1 77 ? 10.018 -66.407 24.988 1.00 57.91 ? 69 HIS H N 1 ATOM 21913 C CA . HIS H 1 77 ? 8.643 -66.190 24.534 1.00 62.71 ? 69 HIS H CA 1 ATOM 21914 C C . HIS H 1 77 ? 8.472 -64.783 23.999 1.00 65.54 ? 69 HIS H C 1 ATOM 21915 O O . HIS H 1 77 ? 7.364 -64.243 23.947 1.00 57.81 ? 69 HIS H O 1 ATOM 21916 C CB . HIS H 1 77 ? 7.666 -66.469 25.672 1.00 59.53 ? 69 HIS H CB 1 ATOM 21917 C CG . HIS H 1 77 ? 7.710 -67.885 26.143 1.00 59.96 ? 69 HIS H CG 1 ATOM 21918 N ND1 . HIS H 1 77 ? 8.345 -68.261 27.307 1.00 66.51 ? 69 HIS H ND1 1 ATOM 21919 C CD2 . HIS H 1 77 ? 7.250 -69.027 25.579 1.00 55.22 ? 69 HIS H CD2 1 ATOM 21920 C CE1 . HIS H 1 77 ? 8.260 -69.572 27.448 1.00 62.66 ? 69 HIS H CE1 1 ATOM 21921 N NE2 . HIS H 1 77 ? 7.597 -70.059 26.413 1.00 62.75 ? 69 HIS H NE2 1 ATOM 21922 H H . HIS H 1 77 ? 10.379 -65.715 25.351 1.00 69.49 ? 69 HIS H H 1 ATOM 21923 H HA . HIS H 1 77 ? 8.448 -66.810 23.813 1.00 75.25 ? 69 HIS H HA 1 ATOM 21924 H HB2 . HIS H 1 77 ? 7.885 -65.896 26.424 1.00 71.43 ? 69 HIS H HB2 1 ATOM 21925 H HB3 . HIS H 1 77 ? 6.764 -66.284 25.366 1.00 71.43 ? 69 HIS H HB3 1 ATOM 21926 H HD1 . HIS H 1 77 ? 8.736 -67.727 27.855 1.00 79.82 ? 69 HIS H HD1 1 ATOM 21927 H HD2 . HIS H 1 77 ? 6.782 -69.098 24.778 1.00 66.26 ? 69 HIS H HD2 1 ATOM 21928 H HE1 . HIS H 1 77 ? 8.598 -70.066 28.160 1.00 75.19 ? 69 HIS H HE1 1 ATOM 21929 H HE2 . HIS H 1 77 ? 7.410 -70.888 26.286 1.00 75.30 ? 69 HIS H HE2 1 ATOM 21930 N N . SER H 1 78 ? 9.594 -64.210 23.581 1.00 60.92 ? 70 SER H N 1 ATOM 21931 C CA . SER H 1 78 ? 9.630 -62.887 22.992 1.00 58.70 ? 70 SER H CA 1 ATOM 21932 C C . SER H 1 78 ? 10.556 -62.934 21.780 1.00 58.08 ? 70 SER H C 1 ATOM 21933 O O . SER H 1 78 ? 11.271 -63.922 21.583 1.00 51.52 ? 70 SER H O 1 ATOM 21934 C CB . SER H 1 78 ? 10.105 -61.861 24.018 1.00 60.19 ? 70 SER H CB 1 ATOM 21935 O OG . SER H 1 78 ? 11.251 -62.333 24.696 1.00 61.24 ? 70 SER H OG 1 ATOM 21936 H H . SER H 1 78 ? 10.367 -64.583 23.632 1.00 73.10 ? 70 SER H H 1 ATOM 21937 H HA . SER H 1 78 ? 8.741 -62.638 22.694 1.00 70.44 ? 70 SER H HA 1 ATOM 21938 H HB2 . SER H 1 78 ? 10.325 -61.034 23.561 1.00 72.22 ? 70 SER H HB2 1 ATOM 21939 H HB3 . SER H 1 78 ? 9.397 -61.706 24.663 1.00 72.22 ? 70 SER H HB3 1 ATOM 21940 H HG . SER H 1 78 ? 11.506 -61.764 25.258 1.00 73.49 ? 70 SER H HG 1 ATOM 21941 N N . PRO H 1 79 ? 10.538 -61.880 20.955 1.00 54.02 ? 71 PRO H N 1 ATOM 21942 C CA . PRO H 1 79 ? 11.406 -61.849 19.773 1.00 58.29 ? 71 PRO H CA 1 ATOM 21943 C C . PRO H 1 79 ? 12.881 -62.078 20.088 1.00 55.67 ? 71 PRO H C 1 ATOM 21944 O O . PRO H 1 79 ? 13.357 -61.744 21.175 1.00 58.37 ? 71 PRO H O 1 ATOM 21945 C CB . PRO H 1 79 ? 11.195 -60.440 19.224 1.00 63.58 ? 71 PRO H CB 1 ATOM 21946 C CG . PRO H 1 79 ? 9.831 -60.064 19.686 1.00 63.93 ? 71 PRO H CG 1 ATOM 21947 C CD . PRO H 1 79 ? 9.649 -60.709 21.018 1.00 53.55 ? 71 PRO H CD 1 ATOM 21948 H HA . PRO H 1 79 ? 11.109 -62.499 19.117 1.00 69.95 ? 71 PRO H HA 1 ATOM 21949 H HB2 . PRO H 1 79 ? 11.863 -59.840 19.593 1.00 76.30 ? 71 PRO H HB2 1 ATOM 21950 H HB3 . PRO H 1 79 ? 11.240 -60.455 18.255 1.00 76.30 ? 71 PRO H HB3 1 ATOM 21951 H HG2 . PRO H 1 79 ? 9.771 -59.099 19.764 1.00 76.72 ? 71 PRO H HG2 1 ATOM 21952 H HG3 . PRO H 1 79 ? 9.173 -60.396 19.055 1.00 76.72 ? 71 PRO H HG3 1 ATOM 21953 H HD2 . PRO H 1 79 ? 9.931 -60.108 21.726 1.00 64.26 ? 71 PRO H HD2 1 ATOM 21954 H HD3 . PRO H 1 79 ? 8.728 -60.990 21.135 1.00 64.26 ? 71 PRO H HD3 1 ATOM 21955 N N . ASP H 1 80 ? 13.595 -62.650 19.127 1.00 60.82 ? 72 ASP H N 1 ATOM 21956 C CA . ASP H 1 80 ? 15.023 -62.899 19.275 1.00 65.10 ? 72 ASP H CA 1 ATOM 21957 C C . ASP H 1 80 ? 15.807 -61.648 18.916 1.00 57.53 ? 72 ASP H C 1 ATOM 21958 O O . ASP H 1 80 ? 16.890 -61.418 19.450 1.00 60.16 ? 72 ASP H O 1 ATOM 21959 C CB . ASP H 1 80 ? 15.467 -64.072 18.388 1.00 72.07 ? 72 ASP H CB 1 ATOM 21960 C CG . ASP H 1 80 ? 14.897 -65.405 18.844 1.00 88.51 ? 72 ASP H CG 1 ATOM 21961 O OD1 . ASP H 1 80 ? 14.665 -65.582 20.062 1.00 97.59 ? 72 ASP H OD1 1 ATOM 21962 O OD2 . ASP H 1 80 ? 14.686 -66.279 17.975 1.00 92.09 ? 72 ASP H OD2 1 ATOM 21963 H H . ASP H 1 80 ? 13.273 -62.906 18.372 1.00 72.98 ? 72 ASP H H 1 ATOM 21964 H HA . ASP H 1 80 ? 15.216 -63.125 20.198 1.00 78.11 ? 72 ASP H HA 1 ATOM 21965 H HB2 . ASP H 1 80 ? 15.166 -63.912 17.479 1.00 86.49 ? 72 ASP H HB2 1 ATOM 21966 H HB3 . ASP H 1 80 ? 16.435 -64.136 18.410 1.00 86.49 ? 72 ASP H HB3 1 ATOM 21967 N N . GLN H 1 81 ? 15.245 -60.837 18.020 1.00 55.21 ? 73 GLN H N 1 ATOM 21968 C CA . GLN H 1 81 ? 15.961 -59.693 17.451 1.00 58.36 ? 73 GLN H CA 1 ATOM 21969 C C . GLN H 1 81 ? 15.054 -58.532 17.150 1.00 45.61 ? 73 GLN H C 1 ATOM 21970 O O . GLN H 1 81 ? 13.885 -58.726 16.864 1.00 47.82 ? 73 GLN H O 1 ATOM 21971 C CB . GLN H 1 81 ? 16.651 -60.067 16.149 1.00 49.09 ? 73 GLN H CB 1 ATOM 21972 C CG . GLN H 1 81 ? 17.652 -61.150 16.257 1.00 60.51 ? 73 GLN H CG 1 ATOM 21973 C CD . GLN H 1 81 ? 18.426 -61.320 14.972 1.00 62.37 ? 73 GLN H CD 1 ATOM 21974 O OE1 . GLN H 1 81 ? 18.618 -60.368 14.213 1.00 66.31 ? 73 GLN H OE1 1 ATOM 21975 N NE2 . GLN H 1 81 ? 18.867 -62.540 14.714 1.00 73.97 ? 73 GLN H NE2 1 ATOM 21976 H H . GLN H 1 81 ? 14.443 -60.929 17.722 1.00 66.25 ? 73 GLN H H 1 ATOM 21977 H HA . GLN H 1 81 ? 16.637 -59.395 18.079 1.00 70.03 ? 73 GLN H HA 1 ATOM 21978 H HB2 . GLN H 1 81 ? 15.977 -60.355 15.514 1.00 58.91 ? 73 GLN H HB2 1 ATOM 21979 H HB3 . GLN H 1 81 ? 17.106 -59.282 15.806 1.00 58.91 ? 73 GLN H HB3 1 ATOM 21980 H HG2 . GLN H 1 81 ? 18.281 -60.935 16.964 1.00 72.61 ? 73 GLN H HG2 1 ATOM 21981 H HG3 . GLN H 1 81 ? 17.200 -61.985 16.452 1.00 72.61 ? 73 GLN H HG3 1 ATOM 21982 H HE21 . GLN H 1 81 ? 18.708 -63.181 15.265 1.00 88.77 ? 73 GLN H HE21 1 ATOM 21983 H HE22 . GLN H 1 81 ? 19.314 -62.692 13.995 1.00 88.77 ? 73 GLN H HE22 1 ATOM 21984 N N . VAL H 1 82 ? 15.608 -57.328 17.167 1.00 42.36 ? 74 VAL H N 1 ATOM 21985 C CA . VAL H 1 82 ? 14.842 -56.167 16.727 1.00 41.55 ? 74 VAL H CA 1 ATOM 21986 C C . VAL H 1 82 ? 15.729 -55.217 15.963 1.00 41.33 ? 74 VAL H C 1 ATOM 21987 O O . VAL H 1 82 ? 16.956 -55.255 16.081 1.00 39.46 ? 74 VAL H O 1 ATOM 21988 C CB . VAL H 1 82 ? 14.189 -55.401 17.911 1.00 47.68 ? 74 VAL H CB 1 ATOM 21989 C CG1 . VAL H 1 82 ? 13.122 -56.267 18.626 1.00 39.66 ? 74 VAL H CG1 1 ATOM 21990 C CG2 . VAL H 1 82 ? 15.256 -54.943 18.896 1.00 53.88 ? 74 VAL H CG2 1 ATOM 21991 H H . VAL H 1 82 ? 16.410 -57.155 17.424 1.00 50.83 ? 74 VAL H H 1 ATOM 21992 H HA . VAL H 1 82 ? 14.134 -56.461 16.133 1.00 49.86 ? 74 VAL H HA 1 ATOM 21993 H HB . VAL H 1 82 ? 13.746 -54.610 17.566 1.00 57.22 ? 74 VAL H HB 1 ATOM 21994 H HG11 . VAL H 1 82 ? 12.739 -55.756 19.356 1.00 47.60 ? 74 VAL H HG11 1 ATOM 21995 H HG12 . VAL H 1 82 ? 12.430 -56.504 17.988 1.00 47.60 ? 74 VAL H HG12 1 ATOM 21996 H HG13 . VAL H 1 82 ? 13.545 -57.069 18.969 1.00 47.60 ? 74 VAL H HG13 1 ATOM 21997 H HG21 . VAL H 1 82 ? 14.829 -54.468 19.626 1.00 64.65 ? 74 VAL H HG21 1 ATOM 21998 H HG22 . VAL H 1 82 ? 15.726 -55.720 19.236 1.00 64.65 ? 74 VAL H HG22 1 ATOM 21999 H HG23 . VAL H 1 82 ? 15.877 -54.356 18.437 1.00 64.65 ? 74 VAL H HG23 1 ATOM 22000 N N . SER H 1 83 ? 15.098 -54.374 15.158 1.00 42.45 ? 75 SER H N 1 ATOM 22001 C CA . SER H 1 83 ? 15.808 -53.289 14.506 1.00 42.47 ? 75 SER H CA 1 ATOM 22002 C C . SER H 1 83 ? 15.680 -52.022 15.361 1.00 44.73 ? 75 SER H C 1 ATOM 22003 O O . SER H 1 83 ? 14.613 -51.733 15.912 1.00 46.51 ? 75 SER H O 1 ATOM 22004 C CB . SER H 1 83 ? 15.280 -53.068 13.089 1.00 45.63 ? 75 SER H CB 1 ATOM 22005 O OG . SER H 1 83 ? 15.541 -54.203 12.277 1.00 44.27 ? 75 SER H OG 1 ATOM 22006 H H . SER H 1 83 ? 14.258 -54.410 14.974 1.00 50.95 ? 75 SER H H 1 ATOM 22007 H HA . SER H 1 83 ? 16.749 -53.517 14.444 1.00 50.97 ? 75 SER H HA 1 ATOM 22008 H HB2 . SER H 1 83 ? 14.322 -52.919 13.127 1.00 54.76 ? 75 SER H HB2 1 ATOM 22009 H HB3 . SER H 1 83 ? 15.722 -52.295 12.703 1.00 54.76 ? 75 SER H HB3 1 ATOM 22010 H HG . SER H 1 83 ? 15.248 -54.074 11.501 1.00 53.12 ? 75 SER H HG 1 ATOM 22011 N N . VAL H 1 84 ? 16.778 -51.280 15.472 1.00 38.65 ? 76 VAL H N 1 ATOM 22012 C CA . VAL H 1 84 ? 16.852 -50.125 16.358 1.00 38.06 ? 76 VAL H CA 1 ATOM 22013 C C . VAL H 1 84 ? 17.591 -49.022 15.625 1.00 43.59 ? 76 VAL H C 1 ATOM 22014 O O . VAL H 1 84 ? 18.607 -49.299 14.992 1.00 40.63 ? 76 VAL H O 1 ATOM 22015 C CB . VAL H 1 84 ? 17.593 -50.461 17.661 1.00 33.69 ? 76 VAL H CB 1 ATOM 22016 C CG1 . VAL H 1 84 ? 17.725 -49.234 18.515 1.00 38.01 ? 76 VAL H CG1 1 ATOM 22017 C CG2 . VAL H 1 84 ? 16.891 -51.580 18.370 1.00 37.71 ? 76 VAL H CG2 1 ATOM 22018 H H . VAL H 1 84 ? 17.505 -51.428 15.038 1.00 46.38 ? 76 VAL H H 1 ATOM 22019 H HA . VAL H 1 84 ? 15.958 -49.816 16.575 1.00 45.67 ? 76 VAL H HA 1 ATOM 22020 H HB . VAL H 1 84 ? 18.488 -50.765 17.441 1.00 40.43 ? 76 VAL H HB 1 ATOM 22021 H HG11 . VAL H 1 84 ? 18.195 -49.466 19.331 1.00 45.62 ? 76 VAL H HG11 1 ATOM 22022 H HG12 . VAL H 1 84 ? 18.224 -48.561 18.026 1.00 45.62 ? 76 VAL H HG12 1 ATOM 22023 H HG13 . VAL H 1 84 ? 16.839 -48.900 18.726 1.00 45.62 ? 76 VAL H HG13 1 ATOM 22024 H HG21 . VAL H 1 84 ? 17.368 -51.783 19.190 1.00 45.25 ? 76 VAL H HG21 1 ATOM 22025 H HG22 . VAL H 1 84 ? 15.984 -51.304 18.574 1.00 45.25 ? 76 VAL H HG22 1 ATOM 22026 H HG23 . VAL H 1 84 ? 16.878 -52.360 17.793 1.00 45.25 ? 76 VAL H HG23 1 ATOM 22027 N N . PRO H 1 85 ? 17.113 -47.768 15.713 1.00 39.19 ? 77 PRO H N 1 ATOM 22028 C CA . PRO H 1 85 ? 17.949 -46.725 15.099 1.00 36.33 ? 77 PRO H CA 1 ATOM 22029 C C . PRO H 1 85 ? 19.242 -46.541 15.846 1.00 39.65 ? 77 PRO H C 1 ATOM 22030 O O . PRO H 1 85 ? 19.234 -46.626 17.077 1.00 42.45 ? 77 PRO H O 1 ATOM 22031 C CB . PRO H 1 85 ? 17.109 -45.454 15.213 1.00 43.74 ? 77 PRO H CB 1 ATOM 22032 C CG . PRO H 1 85 ? 15.675 -45.936 15.488 1.00 44.03 ? 77 PRO H CG 1 ATOM 22033 C CD . PRO H 1 85 ? 15.870 -47.219 16.288 1.00 41.69 ? 77 PRO H CD 1 ATOM 22034 H HA . PRO H 1 85 ? 18.127 -46.924 14.167 1.00 43.59 ? 77 PRO H HA 1 ATOM 22035 H HB2 . PRO H 1 85 ? 17.435 -44.912 15.949 1.00 52.49 ? 77 PRO H HB2 1 ATOM 22036 H HB3 . PRO H 1 85 ? 17.150 -44.960 14.380 1.00 52.49 ? 77 PRO H HB3 1 ATOM 22037 H HG2 . PRO H 1 85 ? 15.197 -45.272 16.009 1.00 52.84 ? 77 PRO H HG2 1 ATOM 22038 H HG3 . PRO H 1 85 ? 15.220 -46.115 14.651 1.00 52.84 ? 77 PRO H HG3 1 ATOM 22039 H HD2 . PRO H 1 85 ? 15.989 -47.018 17.230 1.00 50.03 ? 77 PRO H HD2 1 ATOM 22040 H HD3 . PRO H 1 85 ? 15.128 -47.827 16.142 1.00 50.03 ? 77 PRO H HD3 1 ATOM 22041 N N . ILE H 1 86 ? 20.320 -46.250 15.122 1.00 45.35 ? 78 ILE H N 1 ATOM 22042 C CA . ILE H 1 86 ? 21.654 -46.186 15.712 1.00 39.60 ? 78 ILE H CA 1 ATOM 22043 C C . ILE H 1 86 ? 21.792 -45.003 16.677 1.00 35.20 ? 78 ILE H C 1 ATOM 22044 O O . ILE H 1 86 ? 22.648 -45.013 17.561 1.00 37.42 ? 78 ILE H O 1 ATOM 22045 C CB . ILE H 1 86 ? 22.742 -46.117 14.604 1.00 39.41 ? 78 ILE H CB 1 ATOM 22046 C CG1 . ILE H 1 86 ? 22.536 -44.896 13.712 1.00 37.20 ? 78 ILE H CG1 1 ATOM 22047 C CG2 . ILE H 1 86 ? 22.731 -47.405 13.786 1.00 37.64 ? 78 ILE H CG2 1 ATOM 22048 C CD1 . ILE H 1 86 ? 23.661 -44.700 12.674 1.00 39.57 ? 78 ILE H CD1 1 ATOM 22049 H H . ILE H 1 86 ? 20.305 -46.084 14.279 1.00 54.42 ? 78 ILE H H 1 ATOM 22050 H HA . ILE H 1 86 ? 21.805 -46.997 16.221 1.00 47.51 ? 78 ILE H HA 1 ATOM 22051 H HB . ILE H 1 86 ? 23.608 -46.037 15.034 1.00 47.29 ? 78 ILE H HB 1 ATOM 22052 H HG12 . ILE H 1 86 ? 21.700 -44.996 13.231 1.00 44.64 ? 78 ILE H HG12 1 ATOM 22053 H HG13 . ILE H 1 86 ? 22.504 -44.102 14.269 1.00 44.64 ? 78 ILE H HG13 1 ATOM 22054 H HG21 . ILE H 1 86 ? 23.415 -47.348 13.099 1.00 45.17 ? 78 ILE H HG21 1 ATOM 22055 H HG22 . ILE H 1 86 ? 22.915 -48.154 14.374 1.00 45.17 ? 78 ILE H HG22 1 ATOM 22056 H HG23 . ILE H 1 86 ? 21.859 -47.511 13.376 1.00 45.17 ? 78 ILE H HG23 1 ATOM 22057 H HD11 . ILE H 1 86 ? 23.467 -43.911 12.144 1.00 47.48 ? 78 ILE H HD11 1 ATOM 22058 H HD12 . ILE H 1 86 ? 24.505 -44.588 13.139 1.00 47.48 ? 78 ILE H HD12 1 ATOM 22059 H HD13 . ILE H 1 86 ? 23.700 -45.482 12.101 1.00 47.48 ? 78 ILE H HD13 1 ATOM 22060 N N . SER H 1 87 ? 20.925 -44.008 16.523 1.00 40.17 ? 79 SER H N 1 ATOM 22061 C CA . SER H 1 87 ? 20.885 -42.881 17.450 1.00 42.91 ? 79 SER H CA 1 ATOM 22062 C C . SER H 1 87 ? 20.497 -43.309 18.863 1.00 43.07 ? 79 SER H C 1 ATOM 22063 O O . SER H 1 87 ? 20.830 -42.623 19.829 1.00 43.28 ? 79 SER H O 1 ATOM 22064 C CB . SER H 1 87 ? 19.908 -41.804 16.957 1.00 41.17 ? 79 SER H CB 1 ATOM 22065 O OG . SER H 1 87 ? 18.597 -42.326 16.850 1.00 56.88 ? 79 SER H OG 1 ATOM 22066 H H . SER H 1 87 ? 20.347 -43.961 15.887 1.00 48.21 ? 79 SER H H 1 ATOM 22067 H HA . SER H 1 87 ? 21.768 -42.481 17.493 1.00 51.49 ? 79 SER H HA 1 ATOM 22068 H HB2 . SER H 1 87 ? 19.905 -41.068 17.589 1.00 49.40 ? 79 SER H HB2 1 ATOM 22069 H HB3 . SER H 1 87 ? 20.196 -41.492 16.085 1.00 49.40 ? 79 SER H HB3 1 ATOM 22070 H HG . SER H 1 87 ? 18.071 -41.729 16.580 1.00 68.25 ? 79 SER H HG 1 ATOM 22071 N N . SER H 1 88 ? 19.818 -44.450 18.975 1.00 42.85 ? 80 SER H N 1 ATOM 22072 C CA . SER H 1 88 ? 19.423 -44.999 20.267 1.00 37.34 ? 80 SER H CA 1 ATOM 22073 C C . SER H 1 88 ? 20.520 -45.899 20.779 1.00 41.08 ? 80 SER H C 1 ATOM 22074 O O . SER H 1 88 ? 20.361 -46.511 21.823 1.00 44.79 ? 80 SER H O 1 ATOM 22075 C CB . SER H 1 88 ? 18.114 -45.778 20.154 1.00 44.21 ? 80 SER H CB 1 ATOM 22076 O OG . SER H 1 88 ? 17.045 -44.897 19.894 1.00 55.24 ? 80 SER H OG 1 ATOM 22077 H H . SER H 1 88 ? 19.571 -44.931 18.305 1.00 51.42 ? 80 SER H H 1 ATOM 22078 H HA . SER H 1 88 ? 19.297 -44.276 20.901 1.00 44.80 ? 80 SER H HA 1 ATOM 22079 H HB2 . SER H 1 88 ? 18.185 -46.416 19.426 1.00 53.05 ? 80 SER H HB2 1 ATOM 22080 H HB3 . SER H 1 88 ? 17.947 -46.243 20.989 1.00 53.05 ? 80 SER H HB3 1 ATOM 22081 H HG . SER H 1 88 ? 16.976 -44.338 20.517 1.00 66.29 ? 80 SER H HG 1 ATOM 22082 N N . LEU H 1 89 ? 21.648 -45.954 20.068 1.00 46.59 ? 81 LEU H N 1 ATOM 22083 C CA . LEU H 1 89 ? 22.681 -46.935 20.417 1.00 36.29 ? 81 LEU H CA 1 ATOM 22084 C C . LEU H 1 89 ? 24.066 -46.353 20.539 1.00 38.26 ? 81 LEU H C 1 ATOM 22085 O O . LEU H 1 89 ? 24.350 -45.341 19.923 1.00 39.67 ? 81 LEU H O 1 ATOM 22086 C CB . LEU H 1 89 ? 22.738 -48.033 19.374 1.00 47.77 ? 81 LEU H CB 1 ATOM 22087 C CG . LEU H 1 89 ? 21.710 -49.138 19.510 1.00 49.25 ? 81 LEU H CG 1 ATOM 22088 C CD1 . LEU H 1 89 ? 21.754 -49.939 18.240 1.00 42.76 ? 81 LEU H CD1 1 ATOM 22089 C CD2 . LEU H 1 89 ? 21.999 -50.010 20.717 1.00 40.51 ? 81 LEU H CD2 1 ATOM 22090 H H . LEU H 1 89 ? 21.838 -45.450 19.397 1.00 55.91 ? 81 LEU H H 1 ATOM 22091 H HA . LEU H 1 89 ? 22.453 -47.341 21.268 1.00 43.54 ? 81 LEU H HA 1 ATOM 22092 H HB2 . LEU H 1 89 ? 22.615 -47.630 18.501 1.00 57.32 ? 81 LEU H HB2 1 ATOM 22093 H HB3 . LEU H 1 89 ? 23.614 -48.448 19.416 1.00 57.32 ? 81 LEU H HB3 1 ATOM 22094 H HG . LEU H 1 89 ? 20.824 -48.753 19.606 1.00 59.11 ? 81 LEU H HG 1 ATOM 22095 H HD11 . LEU H 1 89 ? 21.103 -50.657 18.298 1.00 51.31 ? 81 LEU H HD11 1 ATOM 22096 H HD12 . LEU H 1 89 ? 21.541 -49.358 17.493 1.00 51.31 ? 81 LEU H HD12 1 ATOM 22097 H HD13 . LEU H 1 89 ? 22.644 -50.307 18.131 1.00 51.31 ? 81 LEU H HD13 1 ATOM 22098 H HD21 . LEU H 1 89 ? 21.324 -50.704 20.773 1.00 48.61 ? 81 LEU H HD21 1 ATOM 22099 H HD22 . LEU H 1 89 ? 22.877 -50.409 20.614 1.00 48.61 ? 81 LEU H HD22 1 ATOM 22100 H HD23 . LEU H 1 89 ? 21.976 -49.460 21.515 1.00 48.61 ? 81 LEU H HD23 1 ATOM 22101 N N . TRP H 1 90 ? 24.949 -46.991 21.304 1.00 40.58 ? 82 TRP H N 1 ATOM 22102 C CA . TRP H 1 90 ? 26.361 -46.735 21.084 1.00 37.98 ? 82 TRP H CA 1 ATOM 22103 C C . TRP H 1 90 ? 26.798 -47.470 19.819 1.00 36.07 ? 82 TRP H C 1 ATOM 22104 O O . TRP H 1 90 ? 26.406 -48.610 19.548 1.00 32.38 ? 82 TRP H O 1 ATOM 22105 C CB . TRP H 1 90 ? 27.231 -47.154 22.257 1.00 33.79 ? 82 TRP H CB 1 ATOM 22106 C CG . TRP H 1 90 ? 28.706 -46.927 21.975 1.00 40.23 ? 82 TRP H CG 1 ATOM 22107 C CD1 . TRP H 1 90 ? 29.419 -45.771 22.164 1.00 39.35 ? 82 TRP H CD1 1 ATOM 22108 C CD2 . TRP H 1 90 ? 29.638 -47.884 21.462 1.00 33.38 ? 82 TRP H CD2 1 ATOM 22109 N NE1 . TRP H 1 90 ? 30.724 -45.962 21.812 1.00 36.21 ? 82 TRP H NE1 1 ATOM 22110 C CE2 . TRP H 1 90 ? 30.889 -47.252 21.379 1.00 31.78 ? 82 TRP H CE2 1 ATOM 22111 C CE3 . TRP H 1 90 ? 29.536 -49.220 21.072 1.00 38.10 ? 82 TRP H CE3 1 ATOM 22112 C CZ2 . TRP H 1 90 ? 32.034 -47.910 20.915 1.00 35.45 ? 82 TRP H CZ2 1 ATOM 22113 C CZ3 . TRP H 1 90 ? 30.667 -49.867 20.609 1.00 38.42 ? 82 TRP H CZ3 1 ATOM 22114 C CH2 . TRP H 1 90 ? 31.899 -49.212 20.537 1.00 35.95 ? 82 TRP H CH2 1 ATOM 22115 H H . TRP H 1 90 ? 24.764 -47.552 21.929 1.00 48.69 ? 82 TRP H H 1 ATOM 22116 H HA . TRP H 1 90 ? 26.491 -45.785 20.939 1.00 45.57 ? 82 TRP H HA 1 ATOM 22117 H HB2 . TRP H 1 90 ? 26.987 -46.631 23.037 1.00 40.54 ? 82 TRP H HB2 1 ATOM 22118 H HB3 . TRP H 1 90 ? 27.097 -48.099 22.432 1.00 40.54 ? 82 TRP H HB3 1 ATOM 22119 H HD1 . TRP H 1 90 ? 29.069 -44.978 22.498 1.00 47.22 ? 82 TRP H HD1 1 ATOM 22120 H HE1 . TRP H 1 90 ? 31.344 -45.367 21.855 1.00 43.46 ? 82 TRP H HE1 1 ATOM 22121 H HE3 . TRP H 1 90 ? 28.722 -49.667 21.123 1.00 45.72 ? 82 TRP H HE3 1 ATOM 22122 H HZ2 . TRP H 1 90 ? 32.853 -47.472 20.856 1.00 42.54 ? 82 TRP H HZ2 1 ATOM 22123 H HZ3 . TRP H 1 90 ? 30.609 -50.758 20.351 1.00 46.10 ? 82 TRP H HZ3 1 ATOM 22124 H HH2 . TRP H 1 90 ? 32.642 -49.673 20.221 1.00 43.14 ? 82 TRP H HH2 1 ATOM 22125 N N . VAL H 1 91 ? 27.604 -46.778 19.036 1.00 36.05 ? 83 VAL H N 1 ATOM 22126 C CA . VAL H 1 91 ? 28.089 -47.299 17.790 1.00 37.24 ? 83 VAL H CA 1 ATOM 22127 C C . VAL H 1 91 ? 29.578 -46.962 17.812 1.00 39.44 ? 83 VAL H C 1 ATOM 22128 O O . VAL H 1 91 ? 29.944 -45.887 18.289 1.00 32.99 ? 83 VAL H O 1 ATOM 22129 C CB . VAL H 1 91 ? 27.307 -46.678 16.609 1.00 36.75 ? 83 VAL H CB 1 ATOM 22130 C CG1 . VAL H 1 91 ? 28.211 -46.312 15.463 1.00 46.00 ? 83 VAL H CG1 1 ATOM 22131 C CG2 . VAL H 1 91 ? 26.189 -47.617 16.180 1.00 40.10 ? 83 VAL H CG2 1 ATOM 22132 H H . VAL H 1 91 ? 27.887 -45.986 19.215 1.00 43.26 ? 83 VAL H H 1 ATOM 22133 H HA . VAL H 1 91 ? 27.983 -48.263 17.769 1.00 44.69 ? 83 VAL H HA 1 ATOM 22134 H HB . VAL H 1 91 ? 26.890 -45.859 16.919 1.00 44.10 ? 83 VAL H HB 1 ATOM 22135 H HG11 . VAL H 1 91 ? 27.676 -45.928 14.750 1.00 55.20 ? 83 VAL H HG11 1 ATOM 22136 H HG12 . VAL H 1 91 ? 28.865 -45.665 15.771 1.00 55.20 ? 83 VAL H HG12 1 ATOM 22137 H HG13 . VAL H 1 91 ? 28.659 -47.112 15.147 1.00 55.20 ? 83 VAL H HG13 1 ATOM 22138 H HG21 . VAL H 1 91 ? 25.707 -47.216 15.440 1.00 48.12 ? 83 VAL H HG21 1 ATOM 22139 H HG22 . VAL H 1 91 ? 26.576 -48.463 15.904 1.00 48.12 ? 83 VAL H HG22 1 ATOM 22140 H HG23 . VAL H 1 91 ? 25.589 -47.756 16.929 1.00 48.12 ? 83 VAL H HG23 1 ATOM 22141 N N . PRO H 1 92 ? 30.445 -47.888 17.348 1.00 39.01 ? 84 PRO H N 1 ATOM 22142 C CA . PRO H 1 92 ? 31.875 -47.556 17.306 1.00 37.66 ? 84 PRO H CA 1 ATOM 22143 C C . PRO H 1 92 ? 32.141 -46.360 16.403 1.00 31.90 ? 84 PRO H C 1 ATOM 22144 O O . PRO H 1 92 ? 31.479 -46.230 15.372 1.00 40.49 ? 84 PRO H O 1 ATOM 22145 C CB . PRO H 1 92 ? 32.531 -48.822 16.730 1.00 40.00 ? 84 PRO H CB 1 ATOM 22146 C CG . PRO H 1 92 ? 31.497 -49.913 16.822 1.00 41.02 ? 84 PRO H CG 1 ATOM 22147 C CD . PRO H 1 92 ? 30.166 -49.216 16.770 1.00 42.99 ? 84 PRO H CD 1 ATOM 22148 H HA . PRO H 1 92 ? 32.217 -47.382 18.197 1.00 45.19 ? 84 PRO H HA 1 ATOM 22149 H HB2 . PRO H 1 92 ? 32.779 -48.666 15.805 1.00 48.01 ? 84 PRO H HB2 1 ATOM 22150 H HB3 . PRO H 1 92 ? 33.313 -49.050 17.257 1.00 48.01 ? 84 PRO H HB3 1 ATOM 22151 H HG2 . PRO H 1 92 ? 31.595 -50.518 16.070 1.00 49.22 ? 84 PRO H HG2 1 ATOM 22152 H HG3 . PRO H 1 92 ? 31.600 -50.389 17.660 1.00 49.22 ? 84 PRO H HG3 1 ATOM 22153 H HD2 . PRO H 1 92 ? 29.867 -49.129 15.851 1.00 51.59 ? 84 PRO H HD2 1 ATOM 22154 H HD3 . PRO H 1 92 ? 29.516 -49.690 17.311 1.00 51.59 ? 84 PRO H HD3 1 ATOM 22155 N N . ASP H 1 93 ? 33.093 -45.512 16.785 1.00 34.72 ? 85 ASP H N 1 ATOM 22156 C CA . ASP H 1 93 ? 33.478 -44.350 15.983 1.00 37.86 ? 85 ASP H CA 1 ATOM 22157 C C . ASP H 1 93 ? 34.530 -44.682 14.908 1.00 38.73 ? 85 ASP H C 1 ATOM 22158 O O . ASP H 1 93 ? 35.583 -44.044 14.818 1.00 37.79 ? 85 ASP H O 1 ATOM 22159 C CB . ASP H 1 93 ? 33.983 -43.217 16.897 1.00 41.07 ? 85 ASP H CB 1 ATOM 22160 C CG . ASP H 1 93 ? 35.213 -43.591 17.730 1.00 35.45 ? 85 ASP H CG 1 ATOM 22161 O OD1 . ASP H 1 93 ? 35.420 -44.775 18.043 1.00 33.57 ? 85 ASP H OD1 1 ATOM 22162 O OD2 . ASP H 1 93 ? 35.960 -42.661 18.108 1.00 36.71 ? 85 ASP H OD2 1 ATOM 22163 H H . ASP H 1 93 ? 33.539 -45.588 17.516 1.00 41.67 ? 85 ASP H H 1 ATOM 22164 H HA . ASP H 1 93 ? 32.689 -44.022 15.523 1.00 45.43 ? 85 ASP H HA 1 ATOM 22165 H HB2 . ASP H 1 93 ? 34.219 -42.454 16.346 1.00 49.29 ? 85 ASP H HB2 1 ATOM 22166 H HB3 . ASP H 1 93 ? 33.273 -42.971 17.510 1.00 49.29 ? 85 ASP H HB3 1 ATOM 22167 N N . LEU H 1 94 ? 34.215 -45.668 14.073 1.00 41.11 ? 86 LEU H N 1 ATOM 22168 C CA . LEU H 1 94 ? 35.127 -46.120 13.029 1.00 41.53 ? 86 LEU H CA 1 ATOM 22169 C C . LEU H 1 94 ? 35.352 -45.040 11.968 1.00 42.88 ? 86 LEU H C 1 ATOM 22170 O O . LEU H 1 94 ? 34.435 -44.307 11.606 1.00 43.38 ? 86 LEU H O 1 ATOM 22171 C CB . LEU H 1 94 ? 34.594 -47.398 12.364 1.00 39.35 ? 86 LEU H CB 1 ATOM 22172 C CG . LEU H 1 94 ? 34.381 -48.647 13.229 1.00 32.59 ? 86 LEU H CG 1 ATOM 22173 C CD1 . LEU H 1 94 ? 34.007 -49.802 12.332 1.00 48.83 ? 86 LEU H CD1 1 ATOM 22174 C CD2 . LEU H 1 94 ? 35.577 -49.024 14.068 1.00 37.04 ? 86 LEU H CD2 1 ATOM 22175 H H . LEU H 1 94 ? 33.470 -46.096 14.092 1.00 49.34 ? 86 LEU H H 1 ATOM 22176 H HA . LEU H 1 94 ? 35.986 -46.328 13.430 1.00 49.84 ? 86 LEU H HA 1 ATOM 22177 H HB2 . LEU H 1 94 ? 33.736 -47.186 11.963 1.00 47.22 ? 86 LEU H HB2 1 ATOM 22178 H HB3 . LEU H 1 94 ? 35.215 -47.646 11.662 1.00 47.22 ? 86 LEU H HB3 1 ATOM 22179 H HG . LEU H 1 94 ? 33.637 -48.487 13.830 1.00 39.11 ? 86 LEU H HG 1 ATOM 22180 H HD11 . LEU H 1 94 ? 33.872 -50.593 12.877 1.00 58.59 ? 86 LEU H HD11 1 ATOM 22181 H HD12 . LEU H 1 94 ? 33.190 -49.582 11.859 1.00 58.59 ? 86 LEU H HD12 1 ATOM 22182 H HD13 . LEU H 1 94 ? 34.726 -49.954 11.699 1.00 58.59 ? 86 LEU H HD13 1 ATOM 22183 H HD21 . LEU H 1 94 ? 35.364 -49.818 14.582 1.00 44.44 ? 86 LEU H HD21 1 ATOM 22184 H HD22 . LEU H 1 94 ? 36.330 -49.200 13.482 1.00 44.44 ? 86 LEU H HD22 1 ATOM 22185 H HD23 . LEU H 1 94 ? 35.787 -48.289 14.665 1.00 44.44 ? 86 LEU H HD23 1 ATOM 22186 N N . ALA H 1 95 ? 36.589 -44.939 11.491 1.00 39.92 ? 87 ALA H N 1 ATOM 22187 C CA . ALA H 1 95 ? 36.912 -44.081 10.360 1.00 43.36 ? 87 ALA H CA 1 ATOM 22188 C C . ALA H 1 95 ? 37.961 -44.760 9.485 1.00 45.24 ? 87 ALA H C 1 ATOM 22189 O O . ALA H 1 95 ? 38.776 -45.570 9.944 1.00 47.62 ? 87 ALA H O 1 ATOM 22190 C CB . ALA H 1 95 ? 37.403 -42.713 10.817 1.00 34.98 ? 87 ALA H CB 1 ATOM 22191 H H . ALA H 1 95 ? 37.266 -45.364 11.810 1.00 47.90 ? 87 ALA H H 1 ATOM 22192 H HA . ALA H 1 95 ? 36.114 -43.949 9.825 1.00 52.03 ? 87 ALA H HA 1 ATOM 22193 H HB1 . ALA H 1 95 ? 37.607 -42.174 10.037 1.00 41.98 ? 87 ALA H HB1 1 ATOM 22194 H HB2 . ALA H 1 95 ? 36.707 -42.287 11.341 1.00 41.98 ? 87 ALA H HB2 1 ATOM 22195 H HB3 . ALA H 1 95 ? 38.201 -42.829 11.357 1.00 41.98 ? 87 ALA H HB3 1 ATOM 22196 N N . ALA H 1 96 ? 37.887 -44.432 8.209 1.00 45.90 ? 88 ALA H N 1 ATOM 22197 C CA . ALA H 1 96 ? 38.851 -44.866 7.234 1.00 45.53 ? 88 ALA H CA 1 ATOM 22198 C C . ALA H 1 96 ? 39.909 -43.776 7.101 1.00 44.63 ? 88 ALA H C 1 ATOM 22199 O O . ALA H 1 96 ? 39.599 -42.655 6.706 1.00 45.96 ? 88 ALA H O 1 ATOM 22200 C CB . ALA H 1 96 ? 38.167 -45.150 5.899 1.00 47.82 ? 88 ALA H CB 1 ATOM 22201 H H . ALA H 1 96 ? 37.264 -43.941 7.878 1.00 55.08 ? 88 ALA H H 1 ATOM 22202 H HA . ALA H 1 96 ? 39.281 -45.680 7.540 1.00 54.64 ? 88 ALA H HA 1 ATOM 22203 H HB1 . ALA H 1 96 ? 38.835 -45.440 5.259 1.00 57.39 ? 88 ALA H HB1 1 ATOM 22204 H HB2 . ALA H 1 96 ? 37.505 -45.846 6.026 1.00 57.39 ? 88 ALA H HB2 1 ATOM 22205 H HB3 . ALA H 1 96 ? 37.739 -44.338 5.586 1.00 57.39 ? 88 ALA H HB3 1 ATOM 22206 N N . TYR H 1 97 ? 41.153 -44.090 7.450 1.00 45.53 ? 89 TYR H N 1 ATOM 22207 C CA . TYR H 1 97 ? 42.213 -43.072 7.490 1.00 47.73 ? 89 TYR H CA 1 ATOM 22208 C C . TYR H 1 97 ? 42.679 -42.531 6.129 1.00 50.97 ? 89 TYR H C 1 ATOM 22209 O O . TYR H 1 97 ? 43.244 -41.429 6.065 1.00 43.70 ? 89 TYR H O 1 ATOM 22210 C CB . TYR H 1 97 ? 43.427 -43.622 8.225 1.00 47.43 ? 89 TYR H CB 1 ATOM 22211 C CG . TYR H 1 97 ? 43.212 -43.800 9.703 1.00 52.87 ? 89 TYR H CG 1 ATOM 22212 C CD1 . TYR H 1 97 ? 42.334 -44.759 10.185 1.00 54.14 ? 89 TYR H CD1 1 ATOM 22213 C CD2 . TYR H 1 97 ? 43.890 -43.011 10.618 1.00 48.83 ? 89 TYR H CD2 1 ATOM 22214 C CE1 . TYR H 1 97 ? 42.134 -44.924 11.544 1.00 53.92 ? 89 TYR H CE1 1 ATOM 22215 C CE2 . TYR H 1 97 ? 43.704 -43.169 11.972 1.00 46.94 ? 89 TYR H CE2 1 ATOM 22216 C CZ . TYR H 1 97 ? 42.825 -44.128 12.437 1.00 54.73 ? 89 TYR H CZ 1 ATOM 22217 O OH . TYR H 1 97 ? 42.622 -44.294 13.800 1.00 60.14 ? 89 TYR H OH 1 ATOM 22218 H H . TYR H 1 97 ? 41.414 -44.880 7.667 1.00 54.63 ? 89 TYR H H 1 ATOM 22219 H HA . TYR H 1 97 ? 41.884 -42.316 8.001 1.00 57.27 ? 89 TYR H HA 1 ATOM 22220 H HB2 . TYR H 1 97 ? 43.653 -44.488 7.851 1.00 56.92 ? 89 TYR H HB2 1 ATOM 22221 H HB3 . TYR H 1 97 ? 44.170 -43.009 8.104 1.00 56.92 ? 89 TYR H HB3 1 ATOM 22222 H HD1 . TYR H 1 97 ? 41.869 -45.297 9.585 1.00 64.97 ? 89 TYR H HD1 1 ATOM 22223 H HD2 . TYR H 1 97 ? 44.485 -42.365 10.312 1.00 58.60 ? 89 TYR H HD2 1 ATOM 22224 H HE1 . TYR H 1 97 ? 41.542 -45.570 11.855 1.00 64.70 ? 89 TYR H HE1 1 ATOM 22225 H HE2 . TYR H 1 97 ? 44.167 -42.630 12.573 1.00 56.33 ? 89 TYR H HE2 1 ATOM 22226 H HH . TYR H 1 97 ? 43.099 -43.752 14.230 1.00 72.17 ? 89 TYR H HH 1 ATOM 22227 N N . ASN H 1 98 ? 42.464 -43.293 5.056 1.00 44.39 ? 90 ASN H N 1 ATOM 22228 C CA . ASN H 1 98 ? 42.899 -42.860 3.730 1.00 47.38 ? 90 ASN H CA 1 ATOM 22229 C C . ASN H 1 98 ? 41.719 -42.437 2.853 1.00 50.16 ? 90 ASN H C 1 ATOM 22230 O O . ASN H 1 98 ? 41.865 -42.254 1.637 1.00 52.70 ? 90 ASN H O 1 ATOM 22231 C CB . ASN H 1 98 ? 43.725 -43.962 3.047 1.00 38.39 ? 90 ASN H CB 1 ATOM 22232 C CG . ASN H 1 98 ? 42.957 -45.243 2.853 1.00 48.97 ? 90 ASN H CG 1 ATOM 22233 O OD1 . ASN H 1 98 ? 42.095 -45.608 3.655 1.00 51.44 ? 90 ASN H OD1 1 ATOM 22234 N ND2 . ASN H 1 98 ? 43.272 -45.945 1.779 1.00 55.52 ? 90 ASN H ND2 1 ATOM 22235 H H . ASN H 1 98 ? 42.072 -44.058 5.069 1.00 53.27 ? 90 ASN H H 1 ATOM 22236 H HA . ASN H 1 98 ? 43.476 -42.086 3.834 1.00 56.85 ? 90 ASN H HA 1 ATOM 22237 H HB2 . ASN H 1 98 ? 44.007 -43.648 2.173 1.00 46.07 ? 90 ASN H HB2 1 ATOM 22238 H HB3 . ASN H 1 98 ? 44.501 -44.159 3.594 1.00 46.07 ? 90 ASN H HB3 1 ATOM 22239 H HD21 . ASN H 1 98 ? 42.868 -46.686 1.615 1.00 66.63 ? 90 ASN H HD21 1 ATOM 22240 H HD22 . ASN H 1 98 ? 43.882 -45.661 1.243 1.00 66.63 ? 90 ASN H HD22 1 ATOM 22241 N N . ALA H 1 99 ? 40.560 -42.259 3.482 1.00 45.38 ? 91 ALA H N 1 ATOM 22242 C CA . ALA H 1 99 ? 39.383 -41.713 2.813 1.00 39.47 ? 91 ALA H CA 1 ATOM 22243 C C . ALA H 1 99 ? 39.594 -40.240 2.469 1.00 39.95 ? 91 ALA H C 1 ATOM 22244 O O . ALA H 1 99 ? 40.298 -39.528 3.185 1.00 41.50 ? 91 ALA H O 1 ATOM 22245 C CB . ALA H 1 99 ? 38.160 -41.879 3.697 1.00 45.82 ? 91 ALA H CB 1 ATOM 22246 H H . ALA H 1 99 ? 40.429 -42.450 4.310 1.00 54.46 ? 91 ALA H H 1 ATOM 22247 H HA . ALA H 1 99 ? 39.230 -42.199 1.987 1.00 47.36 ? 91 ALA H HA 1 ATOM 22248 H HB1 . ALA H 1 99 ? 37.388 -41.511 3.239 1.00 54.98 ? 91 ALA H HB1 1 ATOM 22249 H HB2 . ALA H 1 99 ? 38.023 -42.823 3.872 1.00 54.98 ? 91 ALA H HB2 1 ATOM 22250 H HB3 . ALA H 1 99 ? 38.307 -41.405 4.530 1.00 54.98 ? 91 ALA H HB3 1 ATOM 22251 N N . ILE H 1 100 ? 38.985 -39.780 1.379 1.00 40.00 ? 92 ILE H N 1 ATOM 22252 C CA . ILE H 1 100 ? 39.159 -38.395 0.943 1.00 40.58 ? 92 ILE H CA 1 ATOM 22253 C C . ILE H 1 100 ? 37.833 -37.746 0.603 1.00 40.86 ? 92 ILE H C 1 ATOM 22254 O O . ILE H 1 100 ? 37.787 -36.625 0.092 1.00 48.69 ? 92 ILE H O 1 ATOM 22255 C CB . ILE H 1 100 ? 40.091 -38.310 -0.264 1.00 44.22 ? 92 ILE H CB 1 ATOM 22256 C CG1 . ILE H 1 100 ? 39.555 -39.184 -1.404 1.00 49.62 ? 92 ILE H CG1 1 ATOM 22257 C CG2 . ILE H 1 100 ? 41.513 -38.711 0.167 1.00 42.76 ? 92 ILE H CG2 1 ATOM 22258 C CD1 . ILE H 1 100 ? 40.400 -39.142 -2.661 1.00 49.81 ? 92 ILE H CD1 1 ATOM 22259 H H . ILE H 1 100 ? 38.466 -40.246 0.876 1.00 48.00 ? 92 ILE H H 1 ATOM 22260 H HA . ILE H 1 100 ? 39.562 -37.888 1.665 1.00 48.69 ? 92 ILE H HA 1 ATOM 22261 H HB . ILE H 1 100 ? 40.113 -37.390 -0.569 1.00 53.07 ? 92 ILE H HB 1 ATOM 22262 H HG12 . ILE H 1 100 ? 39.520 -40.104 -1.101 1.00 59.54 ? 92 ILE H HG12 1 ATOM 22263 H HG13 . ILE H 1 100 ? 38.663 -38.880 -1.636 1.00 59.54 ? 92 ILE H HG13 1 ATOM 22264 H HG21 . ILE H 1 100 ? 42.103 -38.656 -0.601 1.00 51.31 ? 92 ILE H HG21 1 ATOM 22265 H HG22 . ILE H 1 100 ? 41.815 -38.103 0.861 1.00 51.31 ? 92 ILE H HG22 1 ATOM 22266 H HG23 . ILE H 1 100 ? 41.495 -39.619 0.508 1.00 51.31 ? 92 ILE H HG23 1 ATOM 22267 H HD11 . ILE H 1 100 ? 39.998 -39.716 -3.331 1.00 59.77 ? 92 ILE H HD11 1 ATOM 22268 H HD12 . ILE H 1 100 ? 40.437 -38.229 -2.986 1.00 59.77 ? 92 ILE H HD12 1 ATOM 22269 H HD13 . ILE H 1 100 ? 41.294 -39.454 -2.450 1.00 59.77 ? 92 ILE H HD13 1 ATOM 22270 N N . SER H 1 101 ? 36.757 -38.465 0.904 1.00 44.84 ? 93 SER H N 1 ATOM 22271 C CA . SER H 1 101 ? 35.408 -37.925 0.861 1.00 43.09 ? 93 SER H CA 1 ATOM 22272 C C . SER H 1 101 ? 34.640 -38.426 2.050 1.00 37.26 ? 93 SER H C 1 ATOM 22273 O O . SER H 1 101 ? 35.034 -39.415 2.662 1.00 36.85 ? 93 SER H O 1 ATOM 22274 C CB . SER H 1 101 ? 34.686 -38.364 -0.383 1.00 34.32 ? 93 SER H CB 1 ATOM 22275 O OG . SER H 1 101 ? 34.415 -39.745 -0.266 1.00 39.72 ? 93 SER H OG 1 ATOM 22276 H H . SER H 1 101 ? 36.787 -39.291 1.142 1.00 53.81 ? 93 SER H H 1 ATOM 22277 H HA . SER H 1 101 ? 35.436 -36.956 0.886 1.00 51.71 ? 93 SER H HA 1 ATOM 22278 H HB2 . SER H 1 101 ? 33.852 -37.875 -0.463 1.00 41.18 ? 93 SER H HB2 1 ATOM 22279 H HB3 . SER H 1 101 ? 35.248 -38.208 -1.157 1.00 41.18 ? 93 SER H HB3 1 ATOM 22280 H HG . SER H 1 101 ? 34.010 -40.017 -0.949 1.00 47.66 ? 93 SER H HG 1 ATOM 22281 N N . LYS H 1 102 ? 33.517 -37.770 2.333 1.00 46.19 ? 94 LYS H N 1 ATOM 22282 C CA . LYS H 1 102 ? 32.603 -38.203 3.389 1.00 45.85 ? 94 LYS H CA 1 ATOM 22283 C C . LYS H 1 102 ? 32.061 -39.593 3.120 1.00 40.33 ? 94 LYS H C 1 ATOM 22284 O O . LYS H 1 102 ? 31.675 -39.902 1.998 1.00 51.27 ? 94 LYS H O 1 ATOM 22285 C CB . LYS H 1 102 ? 31.415 -37.253 3.519 1.00 47.11 ? 94 LYS H CB 1 ATOM 22286 C CG . LYS H 1 102 ? 31.652 -35.994 4.303 1.00 54.35 ? 94 LYS H CG 1 ATOM 22287 C CD . LYS H 1 102 ? 30.304 -35.381 4.648 1.00 65.50 ? 94 LYS H CD 1 ATOM 22288 C CE . LYS H 1 102 ? 30.435 -34.082 5.407 1.00 64.86 ? 94 LYS H CE 1 ATOM 22289 N NZ . LYS H 1 102 ? 29.335 -33.125 5.087 1.00 63.37 ? 94 LYS H NZ 1 ATOM 22290 H H . LYS H 1 102 ? 33.258 -37.060 1.922 1.00 55.43 ? 94 LYS H H 1 ATOM 22291 H HA . LYS H 1 102 ? 33.076 -38.218 4.236 1.00 55.02 ? 94 LYS H HA 1 ATOM 22292 H HB2 . LYS H 1 102 ? 31.138 -36.990 2.628 1.00 56.54 ? 94 LYS H HB2 1 ATOM 22293 H HB3 . LYS H 1 102 ? 30.691 -37.731 3.953 1.00 56.54 ? 94 LYS H HB3 1 ATOM 22294 H HG2 . LYS H 1 102 ? 32.122 -36.201 5.126 1.00 65.22 ? 94 LYS H HG2 1 ATOM 22295 H HG3 . LYS H 1 102 ? 32.156 -35.362 3.767 1.00 65.22 ? 94 LYS H HG3 1 ATOM 22296 H HD2 . LYS H 1 102 ? 29.819 -35.202 3.827 1.00 78.60 ? 94 LYS H HD2 1 ATOM 22297 H HD3 . LYS H 1 102 ? 29.805 -36.004 5.200 1.00 78.60 ? 94 LYS H HD3 1 ATOM 22298 H HE2 . LYS H 1 102 ? 30.406 -34.266 6.359 1.00 77.83 ? 94 LYS H HE2 1 ATOM 22299 H HE3 . LYS H 1 102 ? 31.278 -33.662 5.174 1.00 77.83 ? 94 LYS H HE3 1 ATOM 22300 H HZ1 . LYS H 1 102 ? 29.443 -32.373 5.549 1.00 76.04 ? 94 LYS H HZ1 1 ATOM 22301 H HZ2 . LYS H 1 102 ? 29.343 -32.934 4.217 1.00 76.04 ? 94 LYS H HZ2 1 ATOM 22302 H HZ3 . LYS H 1 102 ? 28.549 -33.485 5.297 1.00 76.04 ? 94 LYS H HZ3 1 ATOM 22303 N N . PRO H 1 103 ? 31.998 -40.436 4.152 1.00 39.05 ? 95 PRO H N 1 ATOM 22304 C CA . PRO H 1 103 ? 31.320 -41.705 3.899 1.00 42.27 ? 95 PRO H CA 1 ATOM 22305 C C . PRO H 1 103 ? 29.820 -41.463 3.621 1.00 47.44 ? 95 PRO H C 1 ATOM 22306 O O . PRO H 1 103 ? 29.103 -40.928 4.452 1.00 45.80 ? 95 PRO H O 1 ATOM 22307 C CB . PRO H 1 103 ? 31.565 -42.491 5.183 1.00 40.87 ? 95 PRO H CB 1 ATOM 22308 C CG . PRO H 1 103 ? 31.768 -41.441 6.241 1.00 34.02 ? 95 PRO H CG 1 ATOM 22309 C CD . PRO H 1 103 ? 32.356 -40.254 5.570 1.00 39.50 ? 95 PRO H CD 1 ATOM 22310 H HA . PRO H 1 103 ? 31.724 -42.167 3.148 1.00 50.73 ? 95 PRO H HA 1 ATOM 22311 H HB2 . PRO H 1 103 ? 30.790 -43.038 5.386 1.00 49.05 ? 95 PRO H HB2 1 ATOM 22312 H HB3 . PRO H 1 103 ? 32.359 -43.039 5.086 1.00 49.05 ? 95 PRO H HB3 1 ATOM 22313 H HG2 . PRO H 1 103 ? 30.912 -41.215 6.638 1.00 40.83 ? 95 PRO H HG2 1 ATOM 22314 H HG3 . PRO H 1 103 ? 32.374 -41.781 6.918 1.00 40.83 ? 95 PRO H HG3 1 ATOM 22315 H HD2 . PRO H 1 103 ? 31.959 -39.440 5.916 1.00 47.40 ? 95 PRO H HD2 1 ATOM 22316 H HD3 . PRO H 1 103 ? 33.321 -40.250 5.675 1.00 47.40 ? 95 PRO H HD3 1 ATOM 22317 N N . GLU H 1 104 ? 29.379 -41.806 2.418 1.00 55.86 ? 96 GLU H N 1 ATOM 22318 C CA . GLU H 1 104 ? 28.008 -41.561 1.999 1.00 48.87 ? 96 GLU H CA 1 ATOM 22319 C C . GLU H 1 104 ? 27.210 -42.788 2.384 1.00 46.61 ? 96 GLU H C 1 ATOM 22320 O O . GLU H 1 104 ? 27.361 -43.833 1.765 1.00 44.65 ? 96 GLU H O 1 ATOM 22321 C CB . GLU H 1 104 ? 27.937 -41.283 0.485 1.00 56.09 ? 96 GLU H CB 1 ATOM 22322 C CG . GLU H 1 104 ? 26.521 -41.099 -0.088 1.00 66.48 ? 96 GLU H CG 1 ATOM 22323 C CD . GLU H 1 104 ? 26.506 -40.781 -1.588 1.00 82.06 ? 96 GLU H CD 1 ATOM 22324 O OE1 . GLU H 1 104 ? 27.557 -40.960 -2.252 1.00 94.97 ? 96 GLU H OE1 1 ATOM 22325 O OE2 . GLU H 1 104 ? 25.441 -40.352 -2.105 1.00 68.36 ? 96 GLU H OE2 1 ATOM 22326 H H . GLU H 1 104 ? 29.863 -42.187 1.817 1.00 67.04 ? 96 GLU H H 1 ATOM 22327 H HA . GLU H 1 104 ? 27.651 -40.795 2.474 1.00 58.65 ? 96 GLU H HA 1 ATOM 22328 H HB2 . GLU H 1 104 ? 28.434 -40.471 0.298 1.00 67.31 ? 96 GLU H HB2 1 ATOM 22329 H HB3 . GLU H 1 104 ? 28.346 -42.027 0.016 1.00 67.31 ? 96 GLU H HB3 1 ATOM 22330 H HG2 . GLU H 1 104 ? 26.019 -41.918 0.048 1.00 79.77 ? 96 GLU H HG2 1 ATOM 22331 H HG3 . GLU H 1 104 ? 26.088 -40.366 0.376 1.00 79.77 ? 96 GLU H HG3 1 ATOM 22332 N N . VAL H 1 105 ? 26.392 -42.683 3.432 1.00 42.02 ? 97 VAL H N 1 ATOM 22333 C CA . VAL H 1 105 ? 25.609 -43.829 3.873 1.00 39.12 ? 97 VAL H CA 1 ATOM 22334 C C . VAL H 1 105 ? 24.399 -43.923 2.971 1.00 38.68 ? 97 VAL H C 1 ATOM 22335 O O . VAL H 1 105 ? 23.691 -42.947 2.774 1.00 47.30 ? 97 VAL H O 1 ATOM 22336 C CB . VAL H 1 105 ? 25.190 -43.722 5.359 1.00 44.15 ? 97 VAL H CB 1 ATOM 22337 C CG1 . VAL H 1 105 ? 24.362 -44.896 5.751 1.00 37.69 ? 97 VAL H CG1 1 ATOM 22338 C CG2 . VAL H 1 105 ? 26.416 -43.665 6.244 1.00 41.77 ? 97 VAL H CG2 1 ATOM 22339 H H . VAL H 1 105 ? 26.276 -41.969 3.897 1.00 50.42 ? 97 VAL H H 1 ATOM 22340 H HA . VAL H 1 105 ? 26.134 -44.637 3.764 1.00 46.94 ? 97 VAL H HA 1 ATOM 22341 H HB . VAL H 1 105 ? 24.670 -42.915 5.495 1.00 52.98 ? 97 VAL H HB 1 ATOM 22342 H HG11 . VAL H 1 105 ? 24.111 -44.808 6.683 1.00 45.23 ? 97 VAL H HG11 1 ATOM 22343 H HG12 . VAL H 1 105 ? 23.567 -44.921 5.195 1.00 45.23 ? 97 VAL H HG12 1 ATOM 22344 H HG13 . VAL H 1 105 ? 24.881 -45.705 5.622 1.00 45.23 ? 97 VAL H HG13 1 ATOM 22345 H HG21 . VAL H 1 105 ? 26.135 -43.599 7.169 1.00 50.13 ? 97 VAL H HG21 1 ATOM 22346 H HG22 . VAL H 1 105 ? 26.937 -44.473 6.113 1.00 50.13 ? 97 VAL H HG22 1 ATOM 22347 H HG23 . VAL H 1 105 ? 26.944 -42.889 6.001 1.00 50.13 ? 97 VAL H HG23 1 ATOM 22348 N N . LEU H 1 106 ? 24.186 -45.103 2.400 1.00 42.02 ? 98 LEU H N 1 ATOM 22349 C CA . LEU H 1 106 ? 23.207 -45.284 1.334 1.00 41.02 ? 98 LEU H CA 1 ATOM 22350 C C . LEU H 1 106 ? 21.937 -45.944 1.856 1.00 44.95 ? 98 LEU H C 1 ATOM 22351 O O . LEU H 1 106 ? 20.897 -45.935 1.196 1.00 46.32 ? 98 LEU H O 1 ATOM 22352 C CB . LEU H 1 106 ? 23.800 -46.134 0.212 1.00 38.84 ? 98 LEU H CB 1 ATOM 22353 C CG . LEU H 1 106 ? 25.001 -45.547 -0.533 1.00 33.27 ? 98 LEU H CG 1 ATOM 22354 C CD1 . LEU H 1 106 ? 25.415 -46.500 -1.625 1.00 47.80 ? 98 LEU H CD1 1 ATOM 22355 C CD2 . LEU H 1 106 ? 24.672 -44.204 -1.100 1.00 38.37 ? 98 LEU H CD2 1 ATOM 22356 H H . LEU H 1 106 ? 24.601 -45.824 2.616 1.00 50.42 ? 98 LEU H H 1 ATOM 22357 H HA . LEU H 1 106 ? 22.971 -44.418 0.967 1.00 49.23 ? 98 LEU H HA 1 ATOM 22358 H HB2 . LEU H 1 106 ? 24.083 -46.981 0.591 1.00 46.61 ? 98 LEU H HB2 1 ATOM 22359 H HB3 . LEU H 1 106 ? 23.105 -46.294 -0.446 1.00 46.61 ? 98 LEU H HB3 1 ATOM 22360 H HG . LEU H 1 106 ? 25.744 -45.446 0.082 1.00 39.92 ? 98 LEU H HG 1 ATOM 22361 H HD11 . LEU H 1 106 ? 26.176 -46.127 -2.097 1.00 57.36 ? 98 LEU H HD11 1 ATOM 22362 H HD12 . LEU H 1 106 ? 25.656 -47.350 -1.227 1.00 57.36 ? 98 LEU H HD12 1 ATOM 22363 H HD13 . LEU H 1 106 ? 24.672 -46.619 -2.238 1.00 57.36 ? 98 LEU H HD13 1 ATOM 22364 H HD21 . LEU H 1 106 ? 25.451 -43.859 -1.564 1.00 46.04 ? 98 LEU H HD21 1 ATOM 22365 H HD22 . LEU H 1 106 ? 23.931 -44.296 -1.718 1.00 46.04 ? 98 LEU H HD22 1 ATOM 22366 H HD23 . LEU H 1 106 ? 24.427 -43.608 -0.375 1.00 46.04 ? 98 LEU H HD23 1 ATOM 22367 N N . THR H 1 107 ? 22.039 -46.513 3.049 1.00 40.15 ? 99 THR H N 1 ATOM 22368 C CA . THR H 1 107 ? 20.988 -47.337 3.592 1.00 36.13 ? 99 THR H CA 1 ATOM 22369 C C . THR H 1 107 ? 20.343 -46.695 4.810 1.00 44.98 ? 99 THR H C 1 ATOM 22370 O O . THR H 1 107 ? 20.866 -45.702 5.342 1.00 40.26 ? 99 THR H O 1 ATOM 22371 C CB . THR H 1 107 ? 21.542 -48.712 3.963 1.00 38.80 ? 99 THR H CB 1 ATOM 22372 O OG1 . THR H 1 107 ? 22.863 -48.561 4.498 1.00 36.84 ? 99 THR H OG1 1 ATOM 22373 C CG2 . THR H 1 107 ? 21.616 -49.563 2.734 1.00 44.41 ? 99 THR H CG2 1 ATOM 22374 H H . THR H 1 107 ? 22.720 -46.431 3.567 1.00 48.18 ? 99 THR H H 1 ATOM 22375 H HA . THR H 1 107 ? 20.301 -47.461 2.918 1.00 43.35 ? 99 THR H HA 1 ATOM 22376 H HB . THR H 1 107 ? 20.964 -49.142 4.613 1.00 46.56 ? 99 THR H HB 1 ATOM 22377 H HG1 . THR H 1 107 ? 22.841 -48.076 5.183 1.00 44.21 ? 99 THR H HG1 1 ATOM 22378 H HG21 . THR H 1 107 ? 21.967 -50.439 2.959 1.00 53.29 ? 99 THR H HG21 1 ATOM 22379 H HG22 . THR H 1 107 ? 20.732 -49.667 2.349 1.00 53.29 ? 99 THR H HG22 1 ATOM 22380 H HG23 . THR H 1 107 ? 22.199 -49.149 2.079 1.00 53.29 ? 99 THR H HG23 1 ATOM 22381 N N . PRO H 1 108 ? 19.187 -47.243 5.239 1.00 43.64 ? 100 PRO H N 1 ATOM 22382 C CA . PRO H 1 108 ? 18.532 -46.817 6.476 1.00 31.30 ? 100 PRO H CA 1 ATOM 22383 C C . PRO H 1 108 ? 19.407 -47.055 7.703 1.00 37.95 ? 100 PRO H C 1 ATOM 22384 O O . PRO H 1 108 ? 19.914 -48.153 7.905 1.00 38.88 ? 100 PRO H O 1 ATOM 22385 C CB . PRO H 1 108 ? 17.272 -47.685 6.519 1.00 36.05 ? 100 PRO H CB 1 ATOM 22386 C CG . PRO H 1 108 ? 16.975 -48.001 5.146 1.00 43.52 ? 100 PRO H CG 1 ATOM 22387 C CD . PRO H 1 108 ? 18.303 -48.114 4.442 1.00 41.84 ? 100 PRO H CD 1 ATOM 22388 H HA . PRO H 1 108 ? 18.282 -45.881 6.427 1.00 37.57 ? 100 PRO H HA 1 ATOM 22389 H HB2 . PRO H 1 108 ? 17.451 -48.494 7.025 1.00 43.26 ? 100 PRO H HB2 1 ATOM 22390 H HB3 . PRO H 1 108 ? 16.545 -47.184 6.920 1.00 43.26 ? 100 PRO H HB3 1 ATOM 22391 H HG2 . PRO H 1 108 ? 16.496 -48.843 5.104 1.00 52.23 ? 100 PRO H HG2 1 ATOM 22392 H HG3 . PRO H 1 108 ? 16.445 -47.288 4.758 1.00 52.23 ? 100 PRO H HG3 1 ATOM 22393 H HD2 . PRO H 1 108 ? 18.621 -49.030 4.465 1.00 50.21 ? 100 PRO H HD2 1 ATOM 22394 H HD3 . PRO H 1 108 ? 18.233 -47.783 3.533 1.00 50.21 ? 100 PRO H HD3 1 ATOM 22395 N N . GLN H 1 109 ? 19.538 -46.020 8.524 1.00 37.88 ? 101 GLN H N 1 ATOM 22396 C CA . GLN H 1 109 ? 20.428 -46.020 9.669 1.00 29.68 ? 101 GLN H CA 1 ATOM 22397 C C . GLN H 1 109 ? 19.862 -46.793 10.868 1.00 40.11 ? 101 GLN H C 1 ATOM 22398 O O . GLN H 1 109 ? 19.583 -46.229 11.930 1.00 41.36 ? 101 GLN H O 1 ATOM 22399 C CB . GLN H 1 109 ? 20.727 -44.582 10.046 1.00 35.17 ? 101 GLN H CB 1 ATOM 22400 C CG . GLN H 1 109 ? 21.517 -43.857 8.980 1.00 39.19 ? 101 GLN H CG 1 ATOM 22401 C CD . GLN H 1 109 ? 22.986 -43.779 9.312 1.00 55.38 ? 101 GLN H CD 1 ATOM 22402 O OE1 . GLN H 1 109 ? 23.730 -44.754 9.154 1.00 54.11 ? 101 GLN H OE1 1 ATOM 22403 N NE2 . GLN H 1 109 ? 23.414 -42.620 9.797 1.00 57.89 ? 101 GLN H NE2 1 ATOM 22404 H H . GLN H 1 109 ? 19.104 -45.283 8.432 1.00 45.45 ? 101 GLN H H 1 ATOM 22405 H HA . GLN H 1 109 ? 21.264 -46.440 9.414 1.00 35.61 ? 101 GLN H HA 1 ATOM 22406 H HB2 . GLN H 1 109 ? 19.891 -44.108 10.177 1.00 42.20 ? 101 GLN H HB2 1 ATOM 22407 H HB3 . GLN H 1 109 ? 21.247 -44.572 10.865 1.00 42.20 ? 101 GLN H HB3 1 ATOM 22408 H HG2 . GLN H 1 109 ? 21.422 -44.329 8.138 1.00 47.03 ? 101 GLN H HG2 1 ATOM 22409 H HG3 . GLN H 1 109 ? 21.179 -42.952 8.895 1.00 47.03 ? 101 GLN H HG3 1 ATOM 22410 H HE21 . GLN H 1 109 ? 22.862 -41.969 9.906 1.00 69.46 ? 101 GLN H HE21 1 ATOM 22411 H HE22 . GLN H 1 109 ? 24.243 -42.519 10.004 1.00 69.46 ? 101 GLN H HE22 1 ATOM 22412 N N . LEU H 1 110 ? 19.723 -48.101 10.671 1.00 40.69 ? 102 LEU H N 1 ATOM 22413 C CA . LEU H 1 110 ? 19.180 -49.022 11.662 1.00 32.95 ? 102 LEU H CA 1 ATOM 22414 C C . LEU H 1 110 ? 20.146 -50.162 11.889 1.00 39.28 ? 102 LEU H C 1 ATOM 22415 O O . LEU H 1 110 ? 20.830 -50.603 10.963 1.00 40.63 ? 102 LEU H O 1 ATOM 22416 C CB . LEU H 1 110 ? 17.848 -49.614 11.206 1.00 37.49 ? 102 LEU H CB 1 ATOM 22417 C CG . LEU H 1 110 ? 16.729 -48.686 10.767 1.00 38.67 ? 102 LEU H CG 1 ATOM 22418 C CD1 . LEU H 1 110 ? 15.516 -49.523 10.411 1.00 42.16 ? 102 LEU H CD1 1 ATOM 22419 C CD2 . LEU H 1 110 ? 16.406 -47.716 11.867 1.00 44.85 ? 102 LEU H CD2 1 ATOM 22420 H H . LEU H 1 110 ? 19.946 -48.492 9.939 1.00 48.83 ? 102 LEU H H 1 ATOM 22421 H HA . LEU H 1 110 ? 19.043 -48.557 12.502 1.00 39.54 ? 102 LEU H HA 1 ATOM 22422 H HB2 . LEU H 1 110 ? 18.031 -50.201 10.456 1.00 44.99 ? 102 LEU H HB2 1 ATOM 22423 H HB3 . LEU H 1 110 ? 17.497 -50.143 11.939 1.00 44.99 ? 102 LEU H HB3 1 ATOM 22424 H HG . LEU H 1 110 ? 17.005 -48.187 9.982 1.00 46.41 ? 102 LEU H HG 1 ATOM 22425 H HD11 . LEU H 1 110 ? 14.799 -48.934 10.130 1.00 50.60 ? 102 LEU H HD11 1 ATOM 22426 H HD12 . LEU H 1 110 ? 15.751 -50.127 9.689 1.00 50.60 ? 102 LEU H HD12 1 ATOM 22427 H HD13 . LEU H 1 110 ? 15.243 -50.029 11.192 1.00 50.60 ? 102 LEU H HD13 1 ATOM 22428 H HD21 . LEU H 1 110 ? 15.690 -47.131 11.572 1.00 53.82 ? 102 LEU H HD21 1 ATOM 22429 H HD22 . LEU H 1 110 ? 16.126 -48.212 12.652 1.00 53.82 ? 102 LEU H HD22 1 ATOM 22430 H HD23 . LEU H 1 110 ? 17.198 -47.194 12.070 1.00 53.82 ? 102 LEU H HD23 1 ATOM 22431 N N . ALA H 1 111 ? 20.160 -50.671 13.110 1.00 40.81 ? 103 ALA H N 1 ATOM 22432 C CA . ALA H 1 111 ? 21.026 -51.775 13.484 1.00 45.13 ? 103 ALA H CA 1 ATOM 22433 C C . ALA H 1 111 ? 20.151 -52.878 14.043 1.00 43.47 ? 103 ALA H C 1 ATOM 22434 O O . ALA H 1 111 ? 19.005 -52.628 14.420 1.00 38.61 ? 103 ALA H O 1 ATOM 22435 C CB . ALA H 1 111 ? 22.072 -51.333 14.500 1.00 41.50 ? 103 ALA H CB 1 ATOM 22436 H H . ALA H 1 111 ? 19.666 -50.386 13.754 1.00 48.97 ? 103 ALA H H 1 ATOM 22437 H HA . ALA H 1 111 ? 21.482 -52.112 12.697 1.00 54.16 ? 103 ALA H HA 1 ATOM 22438 H HB1 . ALA H 1 111 ? 22.631 -52.092 14.728 1.00 49.80 ? 103 ALA H HB1 1 ATOM 22439 H HB2 . ALA H 1 111 ? 22.612 -50.628 14.111 1.00 49.80 ? 103 ALA H HB2 1 ATOM 22440 H HB3 . ALA H 1 111 ? 21.621 -51.005 15.294 1.00 49.80 ? 103 ALA H HB3 1 ATOM 22441 N N . ARG H 1 112 ? 20.684 -54.094 14.080 1.00 41.45 ? 104 ARG H N 1 ATOM 22442 C CA . ARG H 1 112 ? 19.951 -55.214 14.645 1.00 46.71 ? 104 ARG H CA 1 ATOM 22443 C C . ARG H 1 112 ? 20.535 -55.505 16.005 1.00 44.86 ? 104 ARG H C 1 ATOM 22444 O O . ARG H 1 112 ? 21.753 -55.454 16.189 1.00 45.77 ? 104 ARG H O 1 ATOM 22445 C CB . ARG H 1 112 ? 20.005 -56.448 13.736 1.00 47.00 ? 104 ARG H CB 1 ATOM 22446 C CG . ARG H 1 112 ? 19.234 -56.288 12.419 1.00 50.68 ? 104 ARG H CG 1 ATOM 22447 C CD . ARG H 1 112 ? 17.717 -56.307 12.608 1.00 46.07 ? 104 ARG H CD 1 ATOM 22448 N NE . ARG H 1 112 ? 17.184 -57.628 12.944 1.00 48.91 ? 104 ARG H NE 1 ATOM 22449 C CZ . ARG H 1 112 ? 15.885 -57.918 12.980 1.00 46.68 ? 104 ARG H CZ 1 ATOM 22450 N NH1 . ARG H 1 112 ? 14.980 -56.983 12.695 1.00 46.66 ? 104 ARG H NH1 1 ATOM 22451 N NH2 . ARG H 1 112 ? 15.487 -59.141 13.293 1.00 48.00 ? 104 ARG H NH2 1 ATOM 22452 H H . ARG H 1 112 ? 21.466 -54.294 13.784 1.00 49.74 ? 104 ARG H H 1 ATOM 22453 H HA . ARG H 1 112 ? 19.021 -54.963 14.760 1.00 56.05 ? 104 ARG H HA 1 ATOM 22454 H HB2 . ARG H 1 112 ? 20.932 -56.633 13.515 1.00 56.40 ? 104 ARG H HB2 1 ATOM 22455 H HB3 . ARG H 1 112 ? 19.624 -57.203 14.212 1.00 56.40 ? 104 ARG H HB3 1 ATOM 22456 H HG2 . ARG H 1 112 ? 19.474 -55.439 12.015 1.00 60.82 ? 104 ARG H HG2 1 ATOM 22457 H HG3 . ARG H 1 112 ? 19.471 -57.017 11.825 1.00 60.82 ? 104 ARG H HG3 1 ATOM 22458 H HD2 . ARG H 1 112 ? 17.483 -55.701 13.328 1.00 55.28 ? 104 ARG H HD2 1 ATOM 22459 H HD3 . ARG H 1 112 ? 17.295 -56.018 11.784 1.00 55.28 ? 104 ARG H HD3 1 ATOM 22460 H HE . ARG H 1 112 ? 17.738 -58.229 13.214 1.00 58.69 ? 104 ARG H HE 1 ATOM 22461 H HH11 . ARG H 1 112 ? 15.234 -56.187 12.490 1.00 55.99 ? 104 ARG H HH11 1 ATOM 22462 H HH12 . ARG H 1 112 ? 14.142 -57.174 12.718 1.00 55.99 ? 104 ARG H HH12 1 ATOM 22463 H HH21 . ARG H 1 112 ? 16.067 -59.749 13.477 1.00 57.60 ? 104 ARG H HH21 1 ATOM 22464 H HH22 . ARG H 1 112 ? 14.647 -59.327 13.315 1.00 57.60 ? 104 ARG H HH22 1 ATOM 22465 N N . VAL H 1 113 ? 19.642 -55.742 16.961 1.00 45.25 ? 105 VAL H N 1 ATOM 22466 C CA . VAL H 1 113 ? 20.012 -56.095 18.322 1.00 39.66 ? 105 VAL H CA 1 ATOM 22467 C C . VAL H 1 113 ? 19.370 -57.435 18.658 1.00 50.60 ? 105 VAL H C 1 ATOM 22468 O O . VAL H 1 113 ? 18.146 -57.633 18.478 1.00 48.58 ? 105 VAL H O 1 ATOM 22469 C CB . VAL H 1 113 ? 19.580 -55.012 19.331 1.00 38.90 ? 105 VAL H CB 1 ATOM 22470 C CG1 . VAL H 1 113 ? 20.031 -55.370 20.748 1.00 34.61 ? 105 VAL H CG1 1 ATOM 22471 C CG2 . VAL H 1 113 ? 20.160 -53.668 18.926 1.00 39.74 ? 105 VAL H CG2 1 ATOM 22472 H H . VAL H 1 113 ? 18.792 -55.701 16.838 1.00 54.31 ? 105 VAL H H 1 ATOM 22473 H HA . VAL H 1 113 ? 20.975 -56.196 18.377 1.00 47.59 ? 105 VAL H HA 1 ATOM 22474 H HB . VAL H 1 113 ? 18.613 -54.939 19.329 1.00 46.69 ? 105 VAL H HB 1 ATOM 22475 H HG11 . VAL H 1 113 ? 19.745 -54.671 21.356 1.00 41.53 ? 105 VAL H HG11 1 ATOM 22476 H HG12 . VAL H 1 113 ? 19.629 -56.216 21.002 1.00 41.53 ? 105 VAL H HG12 1 ATOM 22477 H HG13 . VAL H 1 113 ? 20.998 -55.446 20.762 1.00 41.53 ? 105 VAL H HG13 1 ATOM 22478 H HG21 . VAL H 1 113 ? 19.880 -52.998 19.569 1.00 47.69 ? 105 VAL H HG21 1 ATOM 22479 H HG22 . VAL H 1 113 ? 21.127 -53.733 18.914 1.00 47.69 ? 105 VAL H HG22 1 ATOM 22480 H HG23 . VAL H 1 113 ? 19.832 -53.437 18.043 1.00 47.69 ? 105 VAL H HG23 1 ATOM 22481 N N . VAL H 1 114 ? 20.226 -58.341 19.127 1.00 46.04 ? 106 VAL H N 1 ATOM 22482 C CA . VAL H 1 114 ? 19.882 -59.729 19.390 1.00 49.18 ? 106 VAL H CA 1 ATOM 22483 C C . VAL H 1 114 ? 19.751 -59.911 20.891 1.00 44.29 ? 106 VAL H C 1 ATOM 22484 O O . VAL H 1 114 ? 20.382 -59.190 21.666 1.00 44.92 ? 106 VAL H O 1 ATOM 22485 C CB . VAL H 1 114 ? 20.957 -60.693 18.807 1.00 48.58 ? 106 VAL H CB 1 ATOM 22486 C CG1 . VAL H 1 114 ? 20.538 -62.134 18.931 1.00 44.80 ? 106 VAL H CG1 1 ATOM 22487 C CG2 . VAL H 1 114 ? 21.206 -60.364 17.352 1.00 54.55 ? 106 VAL H CG2 1 ATOM 22488 H H . VAL H 1 114 ? 21.048 -58.162 19.307 1.00 55.25 ? 106 VAL H H 1 ATOM 22489 H HA . VAL H 1 114 ? 19.028 -59.935 18.979 1.00 59.02 ? 106 VAL H HA 1 ATOM 22490 H HB . VAL H 1 114 ? 21.789 -60.576 19.292 1.00 58.29 ? 106 VAL H HB 1 ATOM 22491 H HG11 . VAL H 1 114 ? 21.233 -62.698 18.557 1.00 53.76 ? 106 VAL H HG11 1 ATOM 22492 H HG12 . VAL H 1 114 ? 20.409 -62.346 19.869 1.00 53.76 ? 106 VAL H HG12 1 ATOM 22493 H HG13 . VAL H 1 114 ? 19.709 -62.265 18.444 1.00 53.76 ? 106 VAL H HG13 1 ATOM 22494 H HG21 . VAL H 1 114 ? 21.877 -60.971 17.002 1.00 65.46 ? 106 VAL H HG21 1 ATOM 22495 H HG22 . VAL H 1 114 ? 20.377 -60.466 16.859 1.00 65.46 ? 106 VAL H HG22 1 ATOM 22496 H HG23 . VAL H 1 114 ? 21.521 -59.448 17.285 1.00 65.46 ? 106 VAL H HG23 1 ATOM 22497 N N . SER H 1 115 ? 18.945 -60.880 21.308 1.00 47.78 ? 107 SER H N 1 ATOM 22498 C CA . SER H 1 115 ? 18.559 -60.972 22.709 1.00 44.45 ? 107 SER H CA 1 ATOM 22499 C C . SER H 1 115 ? 19.730 -61.341 23.610 1.00 47.89 ? 107 SER H C 1 ATOM 22500 O O . SER H 1 115 ? 19.651 -61.179 24.832 1.00 44.06 ? 107 SER H O 1 ATOM 22501 C CB . SER H 1 115 ? 17.428 -61.975 22.868 1.00 47.30 ? 107 SER H CB 1 ATOM 22502 O OG . SER H 1 115 ? 17.866 -63.289 22.591 1.00 48.49 ? 107 SER H OG 1 ATOM 22503 H H . SER H 1 115 ? 18.609 -61.491 20.805 1.00 57.34 ? 107 SER H H 1 ATOM 22504 H HA . SER H 1 115 ? 18.228 -60.107 22.997 1.00 53.34 ? 107 SER H HA 1 ATOM 22505 H HB2 . SER H 1 115 ? 17.102 -61.938 23.781 1.00 56.76 ? 107 SER H HB2 1 ATOM 22506 H HB3 . SER H 1 115 ? 16.715 -61.745 22.253 1.00 56.76 ? 107 SER H HB3 1 ATOM 22507 H HG . SER H 1 115 ? 17.229 -63.830 22.684 1.00 58.19 ? 107 SER H HG 1 ATOM 22508 N N . ASP H 1 116 ? 20.823 -61.809 23.003 1.00 44.59 ? 108 ASP H N 1 ATOM 22509 C CA . ASP H 1 116 ? 22.047 -62.109 23.749 1.00 49.03 ? 108 ASP H CA 1 ATOM 22510 C C . ASP H 1 116 ? 22.953 -60.882 23.892 1.00 44.79 ? 108 ASP H C 1 ATOM 22511 O O . ASP H 1 116 ? 23.953 -60.924 24.599 1.00 45.78 ? 108 ASP H O 1 ATOM 22512 C CB . ASP H 1 116 ? 22.808 -63.263 23.090 1.00 55.45 ? 108 ASP H CB 1 ATOM 22513 C CG . ASP H 1 116 ? 23.474 -62.876 21.775 1.00 57.57 ? 108 ASP H CG 1 ATOM 22514 O OD1 . ASP H 1 116 ? 23.179 -61.793 21.212 1.00 58.91 ? 108 ASP H OD1 1 ATOM 22515 O OD2 . ASP H 1 116 ? 24.295 -63.688 21.289 1.00 52.75 ? 108 ASP H OD2 1 ATOM 22516 H H . ASP H 1 116 ? 20.881 -61.962 22.159 1.00 53.50 ? 108 ASP H H 1 ATOM 22517 H HA . ASP H 1 116 ? 21.800 -62.395 24.643 1.00 58.83 ? 108 ASP H HA 1 ATOM 22518 H HB2 . ASP H 1 116 ? 23.501 -63.569 23.696 1.00 66.54 ? 108 ASP H HB2 1 ATOM 22519 H HB3 . ASP H 1 116 ? 22.187 -63.985 22.908 1.00 66.54 ? 108 ASP H HB3 1 ATOM 22520 N N . GLY H 1 117 ? 22.592 -59.789 23.230 1.00 44.78 ? 109 GLY H N 1 ATOM 22521 C CA . GLY H 1 117 ? 23.245 -58.513 23.456 1.00 43.48 ? 109 GLY H CA 1 ATOM 22522 C C . GLY H 1 117 ? 24.210 -58.173 22.348 1.00 46.51 ? 109 GLY H C 1 ATOM 22523 O O . GLY H 1 117 ? 24.898 -57.157 22.387 1.00 44.90 ? 109 GLY H O 1 ATOM 22524 H H . GLY H 1 117 ? 21.966 -59.763 22.640 1.00 53.74 ? 109 GLY H H 1 ATOM 22525 H HA2 . GLY H 1 117 ? 22.577 -57.811 23.510 1.00 52.18 ? 109 GLY H HA2 1 ATOM 22526 H HA3 . GLY H 1 117 ? 23.733 -58.541 24.293 1.00 52.18 ? 109 GLY H HA3 1 ATOM 22527 N N . GLU H 1 118 ? 24.265 -59.034 21.347 1.00 49.81 ? 110 GLU H N 1 ATOM 22528 C CA . GLU H 1 118 ? 25.064 -58.747 20.180 1.00 56.57 ? 110 GLU H CA 1 ATOM 22529 C C . GLU H 1 118 ? 24.375 -57.693 19.311 1.00 50.76 ? 110 GLU H C 1 ATOM 22530 O O . GLU H 1 118 ? 23.164 -57.742 19.084 1.00 40.71 ? 110 GLU H O 1 ATOM 22531 C CB . GLU H 1 118 ? 25.306 -60.029 19.395 1.00 56.95 ? 110 GLU H CB 1 ATOM 22532 C CG . GLU H 1 118 ? 26.427 -59.945 18.384 1.00 69.99 ? 110 GLU H CG 1 ATOM 22533 C CD . GLU H 1 118 ? 26.264 -60.985 17.291 1.00 80.02 ? 110 GLU H CD 1 ATOM 22534 O OE1 . GLU H 1 118 ? 25.476 -61.945 17.495 1.00 75.91 ? 110 GLU H OE1 1 ATOM 22535 O OE2 . GLU H 1 118 ? 26.911 -60.837 16.232 1.00 71.23 ? 110 GLU H OE2 1 ATOM 22536 H H . GLU H 1 118 ? 23.849 -59.786 21.322 1.00 59.77 ? 110 GLU H H 1 ATOM 22537 H HA . GLU H 1 118 ? 25.924 -58.395 20.460 1.00 67.88 ? 110 GLU H HA 1 ATOM 22538 H HB2 . GLU H 1 118 ? 25.527 -60.738 20.019 1.00 68.34 ? 110 GLU H HB2 1 ATOM 22539 H HB3 . GLU H 1 118 ? 24.495 -60.257 18.916 1.00 68.34 ? 110 GLU H HB3 1 ATOM 22540 H HG2 . GLU H 1 118 ? 26.422 -59.067 17.971 1.00 83.99 ? 110 GLU H HG2 1 ATOM 22541 H HG3 . GLU H 1 118 ? 27.274 -60.102 18.830 1.00 83.99 ? 110 GLU H HG3 1 ATOM 22542 N N . VAL H 1 119 ? 25.165 -56.729 18.852 1.00 54.44 ? 111 VAL H N 1 ATOM 22543 C CA . VAL H 1 119 ? 24.712 -55.710 17.917 1.00 48.04 ? 111 VAL H CA 1 ATOM 22544 C C . VAL H 1 119 ? 25.433 -55.883 16.576 1.00 44.58 ? 111 VAL H C 1 ATOM 22545 O O . VAL H 1 119 ? 26.666 -56.055 16.534 1.00 49.46 ? 111 VAL H O 1 ATOM 22546 C CB . VAL H 1 119 ? 24.954 -54.274 18.461 1.00 42.00 ? 111 VAL H CB 1 ATOM 22547 C CG1 . VAL H 1 119 ? 24.265 -53.235 17.580 1.00 36.41 ? 111 VAL H CG1 1 ATOM 22548 C CG2 . VAL H 1 119 ? 24.450 -54.137 19.897 1.00 43.79 ? 111 VAL H CG2 1 ATOM 22549 H H . VAL H 1 119 ? 25.991 -56.643 19.076 1.00 65.33 ? 111 VAL H H 1 ATOM 22550 H HA . VAL H 1 119 ? 23.760 -55.819 17.765 1.00 57.65 ? 111 VAL H HA 1 ATOM 22551 H HB . VAL H 1 119 ? 25.907 -54.089 18.457 1.00 50.41 ? 111 VAL H HB 1 ATOM 22552 H HG11 . VAL H 1 119 ? 24.434 -52.351 17.944 1.00 43.70 ? 111 VAL H HG11 1 ATOM 22553 H HG12 . VAL H 1 119 ? 24.622 -53.297 16.680 1.00 43.70 ? 111 VAL H HG12 1 ATOM 22554 H HG13 . VAL H 1 119 ? 23.311 -53.412 17.570 1.00 43.70 ? 111 VAL H HG13 1 ATOM 22555 H HG21 . VAL H 1 119 ? 24.616 -53.232 20.204 1.00 52.55 ? 111 VAL H HG21 1 ATOM 22556 H HG22 . VAL H 1 119 ? 23.498 -54.324 19.916 1.00 52.55 ? 111 VAL H HG22 1 ATOM 22557 H HG23 . VAL H 1 119 ? 24.923 -54.770 20.459 1.00 52.55 ? 111 VAL H HG23 1 ATOM 22558 N N . LEU H 1 120 ? 24.635 -55.849 15.505 1.00 42.59 ? 112 LEU H N 1 ATOM 22559 C CA . LEU H 1 120 ? 25.093 -55.834 14.121 1.00 44.37 ? 112 LEU H CA 1 ATOM 22560 C C . LEU H 1 120 ? 24.614 -54.550 13.450 1.00 43.26 ? 112 LEU H C 1 ATOM 22561 O O . LEU H 1 120 ? 23.424 -54.258 13.435 1.00 47.19 ? 112 LEU H O 1 ATOM 22562 C CB . LEU H 1 120 ? 24.565 -57.045 13.324 1.00 45.03 ? 112 LEU H CB 1 ATOM 22563 C CG . LEU H 1 120 ? 24.864 -57.051 11.804 1.00 54.42 ? 112 LEU H CG 1 ATOM 22564 C CD1 . LEU H 1 120 ? 26.117 -57.855 11.461 1.00 65.27 ? 112 LEU H CD1 1 ATOM 22565 C CD2 . LEU H 1 120 ? 23.707 -57.555 10.951 1.00 42.94 ? 112 LEU H CD2 1 ATOM 22566 H H . LEU H 1 120 ? 23.777 -55.833 15.566 1.00 51.10 ? 112 LEU H H 1 ATOM 22567 H HA . LEU H 1 120 ? 26.063 -55.850 14.100 1.00 53.25 ? 112 LEU H HA 1 ATOM 22568 H HB2 . LEU H 1 120 ? 24.957 -57.849 13.699 1.00 54.04 ? 112 LEU H HB2 1 ATOM 22569 H HB3 . LEU H 1 120 ? 23.601 -57.079 13.428 1.00 54.04 ? 112 LEU H HB3 1 ATOM 22570 H HG . LEU H 1 120 ? 25.035 -56.136 11.532 1.00 65.31 ? 112 LEU H HG 1 ATOM 22571 H HD11 . LEU H 1 120 ? 26.877 -57.463 11.919 1.00 78.32 ? 112 LEU H HD11 1 ATOM 22572 H HD12 . LEU H 1 120 ? 25.992 -58.772 11.750 1.00 78.32 ? 112 LEU H HD12 1 ATOM 22573 H HD13 . LEU H 1 120 ? 26.257 -57.826 10.502 1.00 78.32 ? 112 LEU H HD13 1 ATOM 22574 H HD21 . LEU H 1 120 ? 22.937 -56.983 11.095 1.00 51.52 ? 112 LEU H HD21 1 ATOM 22575 H HD22 . LEU H 1 120 ? 23.969 -57.530 10.018 1.00 51.52 ? 112 LEU H HD22 1 ATOM 22576 H HD23 . LEU H 1 120 ? 23.497 -58.465 11.212 1.00 51.52 ? 112 LEU H HD23 1 ATOM 22577 N N . TYR H 1 121 ? 25.542 -53.794 12.879 1.00 44.15 ? 113 TYR H N 1 ATOM 22578 C CA . TYR H 1 121 ? 25.187 -52.625 12.088 1.00 41.35 ? 113 TYR H CA 1 ATOM 22579 C C . TYR H 1 121 ? 25.972 -52.712 10.770 1.00 42.39 ? 113 TYR H C 1 ATOM 22580 O O . TYR H 1 121 ? 27.197 -52.870 10.773 1.00 40.88 ? 113 TYR H O 1 ATOM 22581 C CB . TYR H 1 121 ? 25.474 -51.332 12.875 1.00 33.17 ? 113 TYR H CB 1 ATOM 22582 C CG . TYR H 1 121 ? 25.364 -50.049 12.079 1.00 35.71 ? 113 TYR H CG 1 ATOM 22583 C CD1 . TYR H 1 121 ? 24.243 -49.760 11.307 1.00 32.15 ? 113 TYR H CD1 1 ATOM 22584 C CD2 . TYR H 1 121 ? 26.391 -49.131 12.095 1.00 42.37 ? 113 TYR H CD2 1 ATOM 22585 C CE1 . TYR H 1 121 ? 24.162 -48.578 10.570 1.00 32.00 ? 113 TYR H CE1 1 ATOM 22586 C CE2 . TYR H 1 121 ? 26.324 -47.964 11.355 1.00 34.04 ? 113 TYR H CE2 1 ATOM 22587 C CZ . TYR H 1 121 ? 25.210 -47.689 10.608 1.00 33.43 ? 113 TYR H CZ 1 ATOM 22588 O OH . TYR H 1 121 ? 25.166 -46.510 9.900 1.00 42.38 ? 113 TYR H OH 1 ATOM 22589 H H . TYR H 1 121 ? 26.388 -53.937 12.934 1.00 52.98 ? 113 TYR H H 1 ATOM 22590 H HA . TYR H 1 121 ? 24.239 -52.651 11.881 1.00 49.61 ? 113 TYR H HA 1 ATOM 22591 H HB2 . TYR H 1 121 ? 24.844 -51.274 13.610 1.00 39.80 ? 113 TYR H HB2 1 ATOM 22592 H HB3 . TYR H 1 121 ? 26.377 -51.381 13.226 1.00 39.80 ? 113 TYR H HB3 1 ATOM 22593 H HD1 . TYR H 1 121 ? 23.537 -50.365 11.282 1.00 38.59 ? 113 TYR H HD1 1 ATOM 22594 H HD2 . TYR H 1 121 ? 27.154 -49.309 12.597 1.00 50.84 ? 113 TYR H HD2 1 ATOM 22595 H HE1 . TYR H 1 121 ? 23.407 -48.393 10.059 1.00 38.40 ? 113 TYR H HE1 1 ATOM 22596 H HE2 . TYR H 1 121 ? 27.026 -47.355 11.384 1.00 40.85 ? 113 TYR H HE2 1 ATOM 22597 H HH . TYR H 1 121 ? 25.874 -46.075 10.022 1.00 50.86 ? 113 TYR H HH 1 ATOM 22598 N N . MET H 1 122 ? 25.254 -52.653 9.650 1.00 38.17 ? 114 MET H N 1 ATOM 22599 C CA . MET H 1 122 ? 25.851 -52.947 8.352 1.00 42.92 ? 114 MET H CA 1 ATOM 22600 C C . MET H 1 122 ? 25.311 -52.022 7.269 1.00 38.92 ? 114 MET H C 1 ATOM 22601 O O . MET H 1 122 ? 24.494 -52.413 6.439 1.00 41.80 ? 114 MET H O 1 ATOM 22602 C CB . MET H 1 122 ? 25.604 -54.405 7.974 1.00 46.32 ? 114 MET H CB 1 ATOM 22603 C CG . MET H 1 122 ? 26.393 -54.844 6.733 1.00 53.17 ? 114 MET H CG 1 ATOM 22604 S SD . MET H 1 122 ? 26.141 -56.585 6.337 1.00 64.92 ? 114 MET H SD 1 ATOM 22605 C CE . MET H 1 122 ? 24.670 -56.446 5.308 1.00 59.88 ? 114 MET H CE 1 ATOM 22606 H H . MET H 1 122 ? 24.420 -52.445 9.616 1.00 45.80 ? 114 MET H H 1 ATOM 22607 H HA . MET H 1 122 ? 26.810 -52.820 8.417 1.00 51.51 ? 114 MET H HA 1 ATOM 22608 H HB2 . MET H 1 122 ? 25.870 -54.972 8.715 1.00 55.58 ? 114 MET H HB2 1 ATOM 22609 H HB3 . MET H 1 122 ? 24.660 -54.526 7.787 1.00 55.58 ? 114 MET H HB3 1 ATOM 22610 H HG2 . MET H 1 122 ? 26.105 -54.317 5.971 1.00 63.81 ? 114 MET H HG2 1 ATOM 22611 H HG3 . MET H 1 122 ? 27.340 -54.706 6.894 1.00 63.81 ? 114 MET H HG3 1 ATOM 22612 H HE1 . MET H 1 122 ? 24.407 -57.331 5.012 1.00 71.86 ? 114 MET H HE1 1 ATOM 22613 H HE2 . MET H 1 122 ? 23.957 -56.046 5.831 1.00 71.86 ? 114 MET H HE2 1 ATOM 22614 H HE3 . MET H 1 122 ? 24.873 -55.886 4.542 1.00 71.86 ? 114 MET H HE3 1 ATOM 22615 N N . PRO H 1 123 ? 25.772 -50.776 7.280 1.00 34.33 ? 115 PRO H N 1 ATOM 22616 C CA . PRO H 1 123 ? 25.416 -49.793 6.267 1.00 33.00 ? 115 PRO H CA 1 ATOM 22617 C C . PRO H 1 123 ? 26.167 -50.009 4.961 1.00 46.34 ? 115 PRO H C 1 ATOM 22618 O O . PRO H 1 123 ? 27.294 -50.537 4.934 1.00 41.98 ? 115 PRO H O 1 ATOM 22619 C CB . PRO H 1 123 ? 25.826 -48.472 6.920 1.00 38.24 ? 115 PRO H CB 1 ATOM 22620 C CG . PRO H 1 123 ? 26.973 -48.837 7.773 1.00 28.09 ? 115 PRO H CG 1 ATOM 22621 C CD . PRO H 1 123 ? 26.671 -50.213 8.298 1.00 37.83 ? 115 PRO H CD 1 ATOM 22622 H HA . PRO H 1 123 ? 24.460 -49.796 6.103 1.00 39.60 ? 115 PRO H HA 1 ATOM 22623 H HB2 . PRO H 1 123 ? 26.091 -47.835 6.239 1.00 45.88 ? 115 PRO H HB2 1 ATOM 22624 H HB3 . PRO H 1 123 ? 25.094 -48.126 7.454 1.00 45.88 ? 115 PRO H HB3 1 ATOM 22625 H HG2 . PRO H 1 123 ? 27.784 -48.845 7.242 1.00 33.70 ? 115 PRO H HG2 1 ATOM 22626 H HG3 . PRO H 1 123 ? 27.049 -48.203 8.503 1.00 33.70 ? 115 PRO H HG3 1 ATOM 22627 H HD2 . PRO H 1 123 ? 27.484 -50.738 8.359 1.00 45.40 ? 115 PRO H HD2 1 ATOM 22628 H HD3 . PRO H 1 123 ? 26.218 -50.157 9.154 1.00 45.40 ? 115 PRO H HD3 1 ATOM 22629 N N . SER H 1 124 ? 25.522 -49.601 3.875 1.00 47.71 ? 116 SER H N 1 ATOM 22630 C CA . SER H 1 124 ? 26.158 -49.574 2.578 1.00 37.42 ? 116 SER H CA 1 ATOM 22631 C C . SER H 1 124 ? 26.756 -48.202 2.431 1.00 41.00 ? 116 SER H C 1 ATOM 22632 O O . SER H 1 124 ? 26.099 -47.193 2.686 1.00 37.83 ? 116 SER H O 1 ATOM 22633 C CB . SER H 1 124 ? 25.174 -49.865 1.448 1.00 42.90 ? 116 SER H CB 1 ATOM 22634 O OG . SER H 1 124 ? 25.855 -49.912 0.213 1.00 45.56 ? 116 SER H OG 1 ATOM 22635 H H . SER H 1 124 ? 24.705 -49.332 3.870 1.00 57.25 ? 116 SER H H 1 ATOM 22636 H HA . SER H 1 124 ? 26.871 -50.231 2.548 1.00 44.91 ? 116 SER H HA 1 ATOM 22637 H HB2 . SER H 1 124 ? 24.748 -50.721 1.609 1.00 51.48 ? 116 SER H HB2 1 ATOM 22638 H HB3 . SER H 1 124 ? 24.507 -49.161 1.417 1.00 51.48 ? 116 SER H HB3 1 ATOM 22639 H HG . SER H 1 124 ? 26.437 -50.517 0.229 1.00 54.67 ? 116 SER H HG 1 ATOM 22640 N N . ILE H 1 125 ? 28.014 -48.161 2.023 1.00 47.30 ? 117 ILE H N 1 ATOM 22641 C CA . ILE H 1 125 ? 28.731 -46.907 1.990 1.00 44.73 ? 117 ILE H CA 1 ATOM 22642 C C . ILE H 1 125 ? 29.382 -46.721 0.643 1.00 41.42 ? 117 ILE H C 1 ATOM 22643 O O . ILE H 1 125 ? 29.956 -47.641 0.060 1.00 41.25 ? 117 ILE H O 1 ATOM 22644 C CB . ILE H 1 125 ? 29.786 -46.827 3.110 1.00 43.49 ? 117 ILE H CB 1 ATOM 22645 C CG1 . ILE H 1 125 ? 29.076 -46.866 4.480 1.00 46.78 ? 117 ILE H CG1 1 ATOM 22646 C CG2 . ILE H 1 125 ? 30.650 -45.557 2.935 1.00 42.97 ? 117 ILE H CG2 1 ATOM 22647 C CD1 . ILE H 1 125 ? 29.996 -46.795 5.684 1.00 50.69 ? 117 ILE H CD1 1 ATOM 22648 H H . ILE H 1 125 ? 28.470 -48.842 1.761 1.00 56.76 ? 117 ILE H H 1 ATOM 22649 H HA . ILE H 1 125 ? 28.101 -46.181 2.121 1.00 53.67 ? 117 ILE H HA 1 ATOM 22650 H HB . ILE H 1 125 ? 30.364 -47.602 3.043 1.00 52.19 ? 117 ILE H HB 1 ATOM 22651 H HG12 . ILE H 1 125 ? 28.467 -46.112 4.533 1.00 56.14 ? 117 ILE H HG12 1 ATOM 22652 H HG13 . ILE H 1 125 ? 28.575 -47.694 4.544 1.00 56.14 ? 117 ILE H HG13 1 ATOM 22653 H HG21 . ILE H 1 125 ? 31.308 -45.523 3.647 1.00 51.57 ? 117 ILE H HG21 1 ATOM 22654 H HG22 . ILE H 1 125 ? 31.096 -45.596 2.074 1.00 51.57 ? 117 ILE H HG22 1 ATOM 22655 H HG23 . ILE H 1 125 ? 30.076 -44.777 2.975 1.00 51.57 ? 117 ILE H HG23 1 ATOM 22656 H HD11 . ILE H 1 125 ? 29.461 -46.826 6.493 1.00 60.83 ? 117 ILE H HD11 1 ATOM 22657 H HD12 . ILE H 1 125 ? 30.605 -47.550 5.661 1.00 60.83 ? 117 ILE H HD12 1 ATOM 22658 H HD13 . ILE H 1 125 ? 30.497 -45.965 5.651 1.00 60.83 ? 117 ILE H HD13 1 ATOM 22659 N N . ARG H 1 126 ? 29.250 -45.505 0.152 1.00 43.12 ? 118 ARG H N 1 ATOM 22660 C CA . ARG H 1 126 ? 30.023 -45.051 -0.961 1.00 47.35 ? 118 ARG H CA 1 ATOM 22661 C C . ARG H 1 126 ? 31.053 -44.089 -0.428 1.00 46.43 ? 118 ARG H C 1 ATOM 22662 O O . ARG H 1 126 ? 30.698 -43.105 0.227 1.00 45.63 ? 118 ARG H O 1 ATOM 22663 C CB . ARG H 1 126 ? 29.157 -44.374 -1.997 1.00 47.42 ? 118 ARG H CB 1 ATOM 22664 C CG . ARG H 1 126 ? 29.991 -43.847 -3.132 1.00 42.08 ? 118 ARG H CG 1 ATOM 22665 C CD . ARG H 1 126 ? 29.202 -43.719 -4.398 1.00 43.97 ? 118 ARG H CD 1 ATOM 22666 N NE . ARG H 1 126 ? 29.989 -43.090 -5.445 1.00 50.66 ? 118 ARG H NE 1 ATOM 22667 C CZ . ARG H 1 126 ? 29.504 -42.699 -6.611 1.00 52.15 ? 118 ARG H CZ 1 ATOM 22668 N NH1 . ARG H 1 126 ? 28.217 -42.860 -6.887 1.00 62.92 ? 118 ARG H NH1 1 ATOM 22669 N NH2 . ARG H 1 126 ? 30.307 -42.130 -7.493 1.00 55.41 ? 118 ARG H NH2 1 ATOM 22670 H H . ARG H 1 126 ? 28.703 -44.916 0.460 1.00 51.75 ? 118 ARG H H 1 ATOM 22671 H HA . ARG H 1 126 ? 30.478 -45.802 -1.374 1.00 56.82 ? 118 ARG H HA 1 ATOM 22672 H HB2 . ARG H 1 126 ? 28.522 -45.014 -2.355 1.00 56.90 ? 118 ARG H HB2 1 ATOM 22673 H HB3 . ARG H 1 126 ? 28.690 -43.628 -1.589 1.00 56.90 ? 118 ARG H HB3 1 ATOM 22674 H HG2 . ARG H 1 126 ? 30.330 -42.969 -2.897 1.00 50.50 ? 118 ARG H HG2 1 ATOM 22675 H HG3 . ARG H 1 126 ? 30.728 -44.457 -3.295 1.00 50.50 ? 118 ARG H HG3 1 ATOM 22676 H HD2 . ARG H 1 126 ? 28.939 -44.602 -4.703 1.00 52.76 ? 118 ARG H HD2 1 ATOM 22677 H HD3 . ARG H 1 126 ? 28.419 -43.171 -4.235 1.00 52.76 ? 118 ARG H HD3 1 ATOM 22678 H HE . ARG H 1 126 ? 30.827 -42.964 -5.296 1.00 60.79 ? 118 ARG H HE 1 ATOM 22679 H HH11 . ARG H 1 126 ? 27.697 -43.228 -6.310 1.00 75.50 ? 118 ARG H HH11 1 ATOM 22680 H HH12 . ARG H 1 126 ? 27.905 -42.603 -7.645 1.00 75.50 ? 118 ARG H HH12 1 ATOM 22681 H HH21 . ARG H 1 126 ? 31.141 -42.025 -7.311 1.00 66.49 ? 118 ARG H HH21 1 ATOM 22682 H HH22 . ARG H 1 126 ? 29.997 -41.873 -8.252 1.00 66.49 ? 118 ARG H HH22 1 ATOM 22683 N N . GLN H 1 127 ? 32.325 -44.373 -0.704 1.00 47.82 ? 119 GLN H N 1 ATOM 22684 C CA . GLN H 1 127 ? 33.411 -43.489 -0.273 1.00 40.51 ? 119 GLN H CA 1 ATOM 22685 C C . GLN H 1 127 ? 34.570 -43.548 -1.269 1.00 45.49 ? 119 GLN H C 1 ATOM 22686 O O . GLN H 1 127 ? 34.814 -44.584 -1.916 1.00 42.26 ? 119 GLN H O 1 ATOM 22687 C CB . GLN H 1 127 ? 33.894 -43.868 1.141 1.00 37.41 ? 119 GLN H CB 1 ATOM 22688 C CG . GLN H 1 127 ? 34.495 -42.716 1.967 1.00 39.45 ? 119 GLN H CG 1 ATOM 22689 C CD . GLN H 1 127 ? 34.747 -43.115 3.431 1.00 38.23 ? 119 GLN H CD 1 ATOM 22690 O OE1 . GLN H 1 127 ? 34.816 -44.297 3.757 1.00 36.79 ? 119 GLN H OE1 1 ATOM 22691 N NE2 . GLN H 1 127 ? 34.880 -42.129 4.304 1.00 38.41 ? 119 GLN H NE2 1 ATOM 22692 H H . GLN H 1 127 ? 32.586 -45.068 -1.139 1.00 57.39 ? 119 GLN H H 1 ATOM 22693 H HA . GLN H 1 127 ? 33.084 -42.576 -0.245 1.00 48.61 ? 119 GLN H HA 1 ATOM 22694 H HB2 . GLN H 1 127 ? 33.139 -44.220 1.639 1.00 44.89 ? 119 GLN H HB2 1 ATOM 22695 H HB3 . GLN H 1 127 ? 34.575 -44.553 1.059 1.00 44.89 ? 119 GLN H HB3 1 ATOM 22696 H HG2 . GLN H 1 127 ? 35.343 -42.454 1.576 1.00 47.34 ? 119 GLN H HG2 1 ATOM 22697 H HG3 . GLN H 1 127 ? 33.880 -41.966 1.961 1.00 47.34 ? 119 GLN H HG3 1 ATOM 22698 H HE21 . GLN H 1 127 ? 34.824 -41.312 4.042 1.00 46.09 ? 119 GLN H HE21 1 ATOM 22699 H HE22 . GLN H 1 127 ? 35.022 -42.306 5.134 1.00 46.09 ? 119 GLN H HE22 1 ATOM 22700 N N . ARG H 1 128 ? 35.262 -42.422 -1.390 1.00 40.58 ? 120 ARG H N 1 ATOM 22701 C CA . ARG H 1 128 ? 36.475 -42.353 -2.178 1.00 49.84 ? 120 ARG H CA 1 ATOM 22702 C C . ARG H 1 128 ? 37.692 -42.471 -1.286 1.00 52.78 ? 120 ARG H C 1 ATOM 22703 O O . ARG H 1 128 ? 37.759 -41.866 -0.211 1.00 42.36 ? 120 ARG H O 1 ATOM 22704 C CB . ARG H 1 128 ? 36.560 -41.059 -2.971 1.00 43.12 ? 120 ARG H CB 1 ATOM 22705 C CG . ARG H 1 128 ? 35.419 -40.866 -3.918 1.00 55.63 ? 120 ARG H CG 1 ATOM 22706 C CD . ARG H 1 128 ? 35.545 -39.564 -4.677 1.00 69.58 ? 120 ARG H CD 1 ATOM 22707 N NE . ARG H 1 128 ? 34.532 -39.478 -5.724 1.00 95.99 ? 120 ARG H NE 1 ATOM 22708 C CZ . ARG H 1 128 ? 33.248 -39.186 -5.514 1.00 99.79 ? 120 ARG H CZ 1 ATOM 22709 N NH1 . ARG H 1 128 ? 32.792 -38.942 -4.286 1.00 81.69 ? 120 ARG H NH1 1 ATOM 22710 N NH2 . ARG H 1 128 ? 32.415 -39.140 -6.546 1.00 96.37 ? 120 ARG H NH2 1 ATOM 22711 H H . ARG H 1 128 ? 35.044 -41.678 -1.019 1.00 48.70 ? 120 ARG H H 1 ATOM 22712 H HA . ARG H 1 128 ? 36.488 -43.093 -2.806 1.00 59.81 ? 120 ARG H HA 1 ATOM 22713 H HB2 . ARG H 1 128 ? 36.563 -40.312 -2.353 1.00 51.74 ? 120 ARG H HB2 1 ATOM 22714 H HB3 . ARG H 1 128 ? 37.379 -41.062 -3.490 1.00 51.74 ? 120 ARG H HB3 1 ATOM 22715 H HG2 . ARG H 1 128 ? 35.409 -41.593 -4.560 1.00 66.75 ? 120 ARG H HG2 1 ATOM 22716 H HG3 . ARG H 1 128 ? 34.587 -40.848 -3.418 1.00 66.75 ? 120 ARG H HG3 1 ATOM 22717 H HD2 . ARG H 1 128 ? 35.419 -38.820 -4.067 1.00 83.49 ? 120 ARG H HD2 1 ATOM 22718 H HD3 . ARG H 1 128 ? 36.421 -39.516 -5.093 1.00 83.49 ? 120 ARG H HD3 1 ATOM 22719 H HE . ARG H 1 128 ? 34.781 -39.627 -6.534 1.00 115.19 ? 120 ARG H HE 1 ATOM 22720 H HH11 . ARG H 1 128 ? 33.328 -38.972 -3.614 1.00 98.03 ? 120 ARG H HH11 1 ATOM 22721 H HH12 . ARG H 1 128 ? 31.961 -38.754 -4.166 1.00 98.03 ? 120 ARG H HH12 1 ATOM 22722 H HH21 . ARG H 1 128 ? 32.706 -39.296 -7.341 1.00 115.65 ? 120 ARG H HH21 1 ATOM 22723 H HH22 . ARG H 1 128 ? 31.586 -38.951 -6.421 1.00 115.65 ? 120 ARG H HH22 1 ATOM 22724 N N . PHE H 1 129 ? 38.657 -43.241 -1.766 1.00 47.17 ? 121 PHE H N 1 ATOM 22725 C CA . PHE H 1 129 ? 39.894 -43.464 -1.047 1.00 45.40 ? 121 PHE H CA 1 ATOM 22726 C C . PHE H 1 129 ? 41.114 -43.130 -1.872 1.00 52.23 ? 121 PHE H C 1 ATOM 22727 O O . PHE H 1 129 ? 41.091 -43.140 -3.112 1.00 56.35 ? 121 PHE H O 1 ATOM 22728 C CB . PHE H 1 129 ? 39.994 -44.906 -0.605 1.00 53.82 ? 121 PHE H CB 1 ATOM 22729 C CG . PHE H 1 129 ? 38.840 -45.362 0.234 1.00 51.23 ? 121 PHE H CG 1 ATOM 22730 C CD1 . PHE H 1 129 ? 38.877 -45.229 1.615 1.00 46.77 ? 121 PHE H CD1 1 ATOM 22731 C CD2 . PHE H 1 129 ? 37.727 -45.936 -0.353 1.00 48.25 ? 121 PHE H CD2 1 ATOM 22732 C CE1 . PHE H 1 129 ? 37.842 -45.654 2.379 1.00 49.39 ? 121 PHE H CE1 1 ATOM 22733 C CE2 . PHE H 1 129 ? 36.677 -46.362 0.414 1.00 48.44 ? 121 PHE H CE2 1 ATOM 22734 C CZ . PHE H 1 129 ? 36.732 -46.223 1.782 1.00 50.78 ? 121 PHE H CZ 1 ATOM 22735 H H . PHE H 1 129 ? 38.615 -43.653 -2.520 1.00 56.60 ? 121 PHE H H 1 ATOM 22736 H HA . PHE H 1 129 ? 39.904 -42.904 -0.254 1.00 54.48 ? 121 PHE H HA 1 ATOM 22737 H HB2 . PHE H 1 129 ? 40.032 -45.472 -1.392 1.00 64.58 ? 121 PHE H HB2 1 ATOM 22738 H HB3 . PHE H 1 129 ? 40.804 -45.017 -0.081 1.00 64.58 ? 121 PHE H HB3 1 ATOM 22739 H HD1 . PHE H 1 129 ? 39.623 -44.850 2.020 1.00 56.12 ? 121 PHE H HD1 1 ATOM 22740 H HD2 . PHE H 1 129 ? 37.691 -46.032 -1.278 1.00 57.90 ? 121 PHE H HD2 1 ATOM 22741 H HE1 . PHE H 1 129 ? 37.876 -45.558 3.303 1.00 59.27 ? 121 PHE H HE1 1 ATOM 22742 H HE2 . PHE H 1 129 ? 35.931 -46.745 0.013 1.00 58.13 ? 121 PHE H HE2 1 ATOM 22743 H HZ . PHE H 1 129 ? 36.019 -46.509 2.306 1.00 60.93 ? 121 PHE H HZ 1 ATOM 22744 N N . SER H 1 130 ? 42.187 -42.877 -1.139 1.00 56.80 ? 122 SER H N 1 ATOM 22745 C CA . SER H 1 130 ? 43.504 -42.595 -1.685 1.00 48.65 ? 122 SER H CA 1 ATOM 22746 C C . SER H 1 130 ? 44.386 -43.805 -1.412 1.00 52.82 ? 122 SER H C 1 ATOM 22747 O O . SER H 1 130 ? 44.869 -43.991 -0.296 1.00 56.46 ? 122 SER H O 1 ATOM 22748 C CB . SER H 1 130 ? 44.090 -41.335 -1.057 1.00 48.25 ? 122 SER H CB 1 ATOM 22749 O OG . SER H 1 130 ? 45.498 -41.361 -1.068 1.00 51.46 ? 122 SER H OG 1 ATOM 22750 H H . SER H 1 130 ? 42.174 -42.862 -0.279 1.00 68.16 ? 122 SER H H 1 ATOM 22751 H HA . SER H 1 130 ? 43.441 -42.465 -2.644 1.00 58.38 ? 122 SER H HA 1 ATOM 22752 H HB2 . SER H 1 130 ? 43.787 -40.563 -1.559 1.00 57.90 ? 122 SER H HB2 1 ATOM 22753 H HB3 . SER H 1 130 ? 43.785 -41.271 -0.138 1.00 57.90 ? 122 SER H HB3 1 ATOM 22754 H HG . SER H 1 130 ? 45.801 -40.660 -0.718 1.00 61.75 ? 122 SER H HG 1 ATOM 22755 N N . CYS H 1 131 ? 44.570 -44.634 -2.434 1.00 46.14 ? 123 CYS H N 1 ATOM 22756 C CA . CYS H 1 131 ? 45.246 -45.917 -2.285 1.00 56.83 ? 123 CYS H CA 1 ATOM 22757 C C . CYS H 1 131 ? 46.010 -46.285 -3.564 1.00 51.55 ? 123 CYS H C 1 ATOM 22758 O O . CYS H 1 131 ? 45.928 -45.573 -4.570 1.00 50.86 ? 123 CYS H O 1 ATOM 22759 C CB . CYS H 1 131 ? 44.222 -46.996 -1.947 1.00 49.70 ? 123 CYS H CB 1 ATOM 22760 S SG . CYS H 1 131 ? 42.915 -47.064 -3.198 1.00 60.19 ? 123 CYS H SG 1 ATOM 22761 H H . CYS H 1 131 ? 44.307 -44.473 -3.236 1.00 55.36 ? 123 CYS H H 1 ATOM 22762 H HA . CYS H 1 131 ? 45.883 -45.862 -1.555 1.00 68.19 ? 123 CYS H HA 1 ATOM 22763 H HB2 . CYS H 1 131 ? 44.663 -47.860 -1.918 1.00 59.64 ? 123 CYS H HB2 1 ATOM 22764 H HB3 . CYS H 1 131 ? 43.815 -46.796 -1.090 1.00 59.64 ? 123 CYS H HB3 1 ATOM 22765 N N . ASP H 1 132 ? 46.733 -47.404 -3.522 1.00 57.25 ? 124 ASP H N 1 ATOM 22766 C CA . ASP H 1 132 ? 47.609 -47.813 -4.633 1.00 53.24 ? 124 ASP H CA 1 ATOM 22767 C C . ASP H 1 132 ? 46.839 -48.544 -5.725 1.00 49.16 ? 124 ASP H C 1 ATOM 22768 O O . ASP H 1 132 ? 46.466 -49.707 -5.553 1.00 59.17 ? 124 ASP H O 1 ATOM 22769 C CB . ASP H 1 132 ? 48.740 -48.714 -4.121 1.00 55.79 ? 124 ASP H CB 1 ATOM 22770 C CG . ASP H 1 132 ? 49.851 -48.947 -5.166 1.00 59.33 ? 124 ASP H CG 1 ATOM 22771 O OD1 . ASP H 1 132 ? 49.994 -48.149 -6.128 1.00 54.38 ? 124 ASP H OD1 1 ATOM 22772 O OD2 . ASP H 1 132 ? 50.593 -49.943 -5.003 1.00 51.16 ? 124 ASP H OD2 1 ATOM 22773 H H . ASP H 1 132 ? 46.738 -47.951 -2.859 1.00 68.70 ? 124 ASP H H 1 ATOM 22774 H HA . ASP H 1 132 ? 48.010 -47.022 -5.027 1.00 63.88 ? 124 ASP H HA 1 ATOM 22775 H HB2 . ASP H 1 132 ? 49.144 -48.300 -3.342 1.00 66.95 ? 124 ASP H HB2 1 ATOM 22776 H HB3 . ASP H 1 132 ? 48.370 -49.578 -3.881 1.00 66.95 ? 124 ASP H HB3 1 ATOM 22777 N N . VAL H 1 133 ? 46.608 -47.870 -6.847 1.00 50.61 ? 125 VAL H N 1 ATOM 22778 C CA . VAL H 1 133 ? 45.940 -48.506 -7.975 1.00 67.86 ? 125 VAL H CA 1 ATOM 22779 C C . VAL H 1 133 ? 46.908 -48.678 -9.155 1.00 74.51 ? 125 VAL H C 1 ATOM 22780 O O . VAL H 1 133 ? 46.541 -48.544 -10.321 1.00 73.74 ? 125 VAL H O 1 ATOM 22781 C CB . VAL H 1 133 ? 44.678 -47.717 -8.399 1.00 76.82 ? 125 VAL H CB 1 ATOM 22782 C CG1 . VAL H 1 133 ? 45.012 -46.326 -8.928 1.00 68.70 ? 125 VAL H CG1 1 ATOM 22783 C CG2 . VAL H 1 133 ? 43.850 -48.528 -9.387 1.00 79.12 ? 125 VAL H CG2 1 ATOM 22784 H H . VAL H 1 133 ? 46.828 -47.049 -6.980 1.00 60.73 ? 125 VAL H H 1 ATOM 22785 H HA . VAL H 1 133 ? 45.652 -49.391 -7.703 1.00 81.43 ? 125 VAL H HA 1 ATOM 22786 H HB . VAL H 1 133 ? 44.128 -47.591 -7.609 1.00 92.19 ? 125 VAL H HB 1 ATOM 22787 H HG11 . VAL H 1 133 ? 45.973 -46.200 -8.898 1.00 82.43 ? 125 VAL H HG11 1 ATOM 22788 H HG12 . VAL H 1 133 ? 44.697 -46.253 -9.843 1.00 82.43 ? 125 VAL H HG12 1 ATOM 22789 H HG13 . VAL H 1 133 ? 44.573 -45.663 -8.373 1.00 82.43 ? 125 VAL H HG13 1 ATOM 22790 H HG21 . VAL H 1 133 ? 43.066 -48.014 -9.637 1.00 94.94 ? 125 VAL H HG21 1 ATOM 22791 H HG22 . VAL H 1 133 ? 44.388 -48.714 -10.172 1.00 94.94 ? 125 VAL H HG22 1 ATOM 22792 H HG23 . VAL H 1 133 ? 43.581 -49.359 -8.965 1.00 94.94 ? 125 VAL H HG23 1 ATOM 22793 N N . SER H 1 134 ? 48.160 -48.980 -8.838 1.00 69.02 ? 126 SER H N 1 ATOM 22794 C CA . SER H 1 134 ? 49.117 -49.324 -9.868 1.00 70.97 ? 126 SER H CA 1 ATOM 22795 C C . SER H 1 134 ? 48.910 -50.803 -10.190 1.00 75.82 ? 126 SER H C 1 ATOM 22796 O O . SER H 1 134 ? 48.787 -51.634 -9.281 1.00 63.68 ? 126 SER H O 1 ATOM 22797 C CB . SER H 1 134 ? 50.554 -49.034 -9.411 1.00 65.70 ? 126 SER H CB 1 ATOM 22798 O OG . SER H 1 134 ? 51.035 -50.035 -8.526 1.00 52.11 ? 126 SER H OG 1 ATOM 22799 H H . SER H 1 134 ? 48.475 -48.991 -8.038 1.00 82.83 ? 126 SER H H 1 ATOM 22800 H HA . SER H 1 134 ? 48.936 -48.805 -10.667 1.00 85.16 ? 126 SER H HA 1 ATOM 22801 H HB2 . SER H 1 134 ? 51.130 -49.002 -10.191 1.00 78.84 ? 126 SER H HB2 1 ATOM 22802 H HB3 . SER H 1 134 ? 50.571 -48.178 -8.955 1.00 78.84 ? 126 SER H HB3 1 ATOM 22803 H HG . SER H 1 134 ? 50.547 -50.073 -7.843 1.00 62.53 ? 126 SER H HG 1 ATOM 22804 N N . GLY H 1 135 ? 48.838 -51.119 -11.480 1.00 68.99 ? 127 GLY H N 1 ATOM 22805 C CA . GLY H 1 135 ? 48.712 -52.495 -11.924 1.00 74.72 ? 127 GLY H CA 1 ATOM 22806 C C . GLY H 1 135 ? 47.290 -52.909 -12.236 1.00 74.09 ? 127 GLY H C 1 ATOM 22807 O O . GLY H 1 135 ? 47.004 -54.086 -12.430 1.00 72.82 ? 127 GLY H O 1 ATOM 22808 H H . GLY H 1 135 ? 48.861 -50.546 -12.121 1.00 82.79 ? 127 GLY H H 1 ATOM 22809 H HA2 . GLY H 1 135 ? 49.246 -52.622 -12.723 1.00 89.66 ? 127 GLY H HA2 1 ATOM 22810 H HA3 . GLY H 1 135 ? 49.054 -53.084 -11.234 1.00 89.66 ? 127 GLY H HA3 1 ATOM 22811 N N . VAL H 1 136 ? 46.391 -51.941 -12.305 1.00 78.14 ? 128 VAL H N 1 ATOM 22812 C CA . VAL H 1 136 ? 44.978 -52.262 -12.427 1.00 83.52 ? 128 VAL H CA 1 ATOM 22813 C C . VAL H 1 136 ? 44.616 -52.801 -13.810 1.00 74.94 ? 128 VAL H C 1 ATOM 22814 O O . VAL H 1 136 ? 43.642 -53.539 -13.949 1.00 70.57 ? 128 VAL H O 1 ATOM 22815 C CB . VAL H 1 136 ? 44.103 -51.033 -12.108 1.00 76.57 ? 128 VAL H CB 1 ATOM 22816 C CG1 . VAL H 1 136 ? 44.381 -49.897 -13.079 1.00 66.13 ? 128 VAL H CG1 1 ATOM 22817 C CG2 . VAL H 1 136 ? 42.621 -51.416 -12.097 1.00 72.96 ? 128 VAL H CG2 1 ATOM 22818 H H . VAL H 1 136 ? 46.568 -51.100 -12.283 1.00 93.77 ? 128 VAL H H 1 ATOM 22819 H HA . VAL H 1 136 ? 44.762 -52.951 -11.780 1.00 100.23 ? 128 VAL H HA 1 ATOM 22820 H HB . VAL H 1 136 ? 44.329 -50.717 -11.219 1.00 91.89 ? 128 VAL H HB 1 ATOM 22821 H HG11 . VAL H 1 136 ? 45.061 -50.180 -13.709 1.00 79.36 ? 128 VAL H HG11 1 ATOM 22822 H HG12 . VAL H 1 136 ? 43.562 -49.678 -13.551 1.00 79.36 ? 128 VAL H HG12 1 ATOM 22823 H HG13 . VAL H 1 136 ? 44.692 -49.125 -12.580 1.00 79.36 ? 128 VAL H HG13 1 ATOM 22824 H HG21 . VAL H 1 136 ? 42.093 -50.628 -11.894 1.00 87.55 ? 128 VAL H HG21 1 ATOM 22825 H HG22 . VAL H 1 136 ? 42.379 -51.762 -12.970 1.00 87.55 ? 128 VAL H HG22 1 ATOM 22826 H HG23 . VAL H 1 136 ? 42.476 -52.095 -11.420 1.00 87.55 ? 128 VAL H HG23 1 ATOM 22827 N N . ASP H 1 137 ? 45.397 -52.440 -14.825 1.00 80.95 ? 129 ASP H N 1 ATOM 22828 C CA . ASP H 1 137 ? 45.134 -52.906 -16.186 1.00 77.25 ? 129 ASP H CA 1 ATOM 22829 C C . ASP H 1 137 ? 45.880 -54.198 -16.519 1.00 75.11 ? 129 ASP H C 1 ATOM 22830 O O . ASP H 1 137 ? 45.769 -54.707 -17.632 1.00 80.56 ? 129 ASP H O 1 ATOM 22831 C CB . ASP H 1 137 ? 45.498 -51.823 -17.196 1.00 70.90 ? 129 ASP H CB 1 ATOM 22832 C CG . ASP H 1 137 ? 44.596 -50.602 -17.095 1.00 75.89 ? 129 ASP H CG 1 ATOM 22833 O OD1 . ASP H 1 137 ? 43.458 -50.728 -16.597 1.00 77.02 ? 129 ASP H OD1 1 ATOM 22834 O OD2 . ASP H 1 137 ? 45.026 -49.511 -17.520 1.00 75.33 ? 129 ASP H OD2 1 ATOM 22835 H H . ASP H 1 137 ? 46.084 -51.928 -14.753 1.00 97.14 ? 129 ASP H H 1 ATOM 22836 H HA . ASP H 1 137 ? 44.184 -53.084 -16.274 1.00 92.69 ? 129 ASP H HA 1 ATOM 22837 H HB2 . ASP H 1 137 ? 46.411 -51.536 -17.037 1.00 85.08 ? 129 ASP H HB2 1 ATOM 22838 H HB3 . ASP H 1 137 ? 45.414 -52.185 -18.092 1.00 85.08 ? 129 ASP H HB3 1 ATOM 22839 N N . THR H 1 138 ? 46.627 -54.726 -15.552 1.00 75.17 ? 130 THR H N 1 ATOM 22840 C CA . THR H 1 138 ? 47.285 -56.018 -15.707 1.00 71.21 ? 130 THR H CA 1 ATOM 22841 C C . THR H 1 138 ? 46.443 -57.140 -15.127 1.00 77.94 ? 130 THR H C 1 ATOM 22842 O O . THR H 1 138 ? 45.294 -56.933 -14.744 1.00 87.88 ? 130 THR H O 1 ATOM 22843 C CB . THR H 1 138 ? 48.656 -56.058 -15.018 1.00 75.76 ? 130 THR H CB 1 ATOM 22844 O OG1 . THR H 1 138 ? 48.489 -56.002 -13.596 1.00 80.64 ? 130 THR H OG1 1 ATOM 22845 C CG2 . THR H 1 138 ? 49.534 -54.908 -15.472 1.00 63.03 ? 130 THR H CG2 1 ATOM 22846 H H . THR H 1 138 ? 46.768 -54.352 -14.790 1.00 90.21 ? 130 THR H H 1 ATOM 22847 H HA . THR H 1 138 ? 47.417 -56.196 -16.651 1.00 85.46 ? 130 THR H HA 1 ATOM 22848 H HB . THR H 1 138 ? 49.103 -56.886 -15.251 1.00 90.91 ? 130 THR H HB 1 ATOM 22849 H HG1 . THR H 1 138 ? 49.239 -56.024 -13.218 1.00 96.77 ? 130 THR H HG1 1 ATOM 22850 H HG21 . THR H 1 138 ? 49.110 -54.062 -15.258 1.00 75.64 ? 130 THR H HG21 1 ATOM 22851 H HG22 . THR H 1 138 ? 50.394 -54.952 -15.026 1.00 75.64 ? 130 THR H HG22 1 ATOM 22852 H HG23 . THR H 1 138 ? 49.674 -54.957 -16.431 1.00 75.64 ? 130 THR H HG23 1 ATOM 22853 N N . GLU H 1 139 ? 47.031 -58.329 -15.057 1.00 74.25 ? 131 GLU H N 1 ATOM 22854 C CA . GLU H 1 139 ? 46.341 -59.513 -14.568 1.00 82.01 ? 131 GLU H CA 1 ATOM 22855 C C . GLU H 1 139 ? 46.728 -59.756 -13.114 1.00 70.51 ? 131 GLU H C 1 ATOM 22856 O O . GLU H 1 139 ? 46.093 -60.540 -12.401 1.00 62.44 ? 131 GLU H O 1 ATOM 22857 C CB . GLU H 1 139 ? 46.677 -60.722 -15.453 1.00 86.59 ? 131 GLU H CB 1 ATOM 22858 C CG . GLU H 1 139 ? 45.901 -60.737 -16.780 1.00 90.84 ? 131 GLU H CG 1 ATOM 22859 C CD . GLU H 1 139 ? 46.384 -61.804 -17.755 1.00 99.08 ? 131 GLU H CD 1 ATOM 22860 O OE1 . GLU H 1 139 ? 47.532 -62.271 -17.616 1.00 104.49 ? 131 GLU H OE1 1 ATOM 22861 O OE2 . GLU H 1 139 ? 45.613 -62.175 -18.667 1.00 94.73 ? 131 GLU H OE2 1 ATOM 22862 H H . GLU H 1 139 ? 47.845 -58.476 -15.292 1.00 89.10 ? 131 GLU H H 1 ATOM 22863 H HA . GLU H 1 139 ? 45.383 -59.364 -14.608 1.00 98.41 ? 131 GLU H HA 1 ATOM 22864 H HB2 . GLU H 1 139 ? 47.624 -60.706 -15.661 1.00 103.90 ? 131 GLU H HB2 1 ATOM 22865 H HB3 . GLU H 1 139 ? 46.458 -61.535 -14.971 1.00 103.90 ? 131 GLU H HB3 1 ATOM 22866 H HG2 . GLU H 1 139 ? 44.964 -60.907 -16.593 1.00 109.01 ? 131 GLU H HG2 1 ATOM 22867 H HG3 . GLU H 1 139 ? 46.000 -59.874 -17.211 1.00 109.01 ? 131 GLU H HG3 1 ATOM 22868 N N . SER H 1 140 ? 47.778 -59.069 -12.681 1.00 73.29 ? 132 SER H N 1 ATOM 22869 C CA . SER H 1 140 ? 48.206 -59.113 -11.291 1.00 74.34 ? 132 SER H CA 1 ATOM 22870 C C . SER H 1 140 ? 47.252 -58.227 -10.494 1.00 79.26 ? 132 SER H C 1 ATOM 22871 O O . SER H 1 140 ? 46.934 -58.498 -9.332 1.00 59.91 ? 132 SER H O 1 ATOM 22872 C CB . SER H 1 140 ? 49.655 -58.632 -11.152 1.00 72.18 ? 132 SER H CB 1 ATOM 22873 O OG . SER H 1 140 ? 49.739 -57.234 -11.386 1.00 67.78 ? 132 SER H OG 1 ATOM 22874 H H . SER H 1 140 ? 48.264 -58.564 -13.179 1.00 87.95 ? 132 SER H H 1 ATOM 22875 H HA . SER H 1 140 ? 48.144 -60.021 -10.956 1.00 89.21 ? 132 SER H HA 1 ATOM 22876 H HB2 . SER H 1 140 ? 49.967 -58.822 -10.253 1.00 86.61 ? 132 SER H HB2 1 ATOM 22877 H HB3 . SER H 1 140 ? 50.207 -59.095 -11.801 1.00 86.61 ? 132 SER H HB3 1 ATOM 22878 H HG . SER H 1 140 ? 49.470 -57.056 -12.161 1.00 81.33 ? 132 SER H HG 1 ATOM 22879 N N . GLY H 1 141 ? 46.802 -57.166 -11.159 1.00 76.79 ? 133 GLY H N 1 ATOM 22880 C CA . GLY H 1 141 ? 45.815 -56.264 -10.616 1.00 77.48 ? 133 GLY H CA 1 ATOM 22881 C C . GLY H 1 141 ? 46.462 -55.123 -9.865 1.00 81.62 ? 133 GLY H C 1 ATOM 22882 O O . GLY H 1 141 ? 47.687 -55.050 -9.740 1.00 79.80 ? 133 GLY H O 1 ATOM 22883 H H . GLY H 1 141 ? 47.066 -56.950 -11.948 1.00 92.14 ? 133 GLY H H 1 ATOM 22884 H HA2 . GLY H 1 141 ? 45.277 -55.897 -11.335 1.00 92.98 ? 133 GLY H HA2 1 ATOM 22885 H HA3 . GLY H 1 141 ? 45.233 -56.745 -10.007 1.00 92.98 ? 133 GLY H HA3 1 ATOM 22886 N N . ALA H 1 142 ? 45.630 -54.204 -9.397 1.00 79.09 ? 134 ALA H N 1 ATOM 22887 C CA . ALA H 1 142 ? 46.064 -53.232 -8.418 1.00 74.57 ? 134 ALA H CA 1 ATOM 22888 C C . ALA H 1 142 ? 45.681 -53.758 -7.049 1.00 66.76 ? 134 ALA H C 1 ATOM 22889 O O . ALA H 1 142 ? 44.807 -54.629 -6.927 1.00 70.11 ? 134 ALA H O 1 ATOM 22890 C CB . ALA H 1 142 ? 45.443 -51.886 -8.668 1.00 69.04 ? 134 ALA H CB 1 ATOM 22891 H H . ALA H 1 142 ? 44.807 -54.125 -9.634 1.00 94.91 ? 134 ALA H H 1 ATOM 22892 H HA . ALA H 1 142 ? 47.028 -53.140 -8.455 1.00 89.48 ? 134 ALA H HA 1 ATOM 22893 H HB1 . ALA H 1 142 ? 45.757 -51.264 -7.994 1.00 82.84 ? 134 ALA H HB1 1 ATOM 22894 H HB2 . ALA H 1 142 ? 45.704 -51.578 -9.550 1.00 82.84 ? 134 ALA H HB2 1 ATOM 22895 H HB3 . ALA H 1 142 ? 44.478 -51.970 -8.619 1.00 82.84 ? 134 ALA H HB3 1 ATOM 22896 N N . THR H 1 143 ? 46.340 -53.240 -6.021 1.00 66.72 ? 135 THR H N 1 ATOM 22897 C CA . THR H 1 143 ? 45.988 -53.598 -4.651 1.00 69.41 ? 135 THR H CA 1 ATOM 22898 C C . THR H 1 143 ? 45.866 -52.344 -3.788 1.00 55.90 ? 135 THR H C 1 ATOM 22899 O O . THR H 1 143 ? 46.849 -51.679 -3.451 1.00 49.58 ? 135 THR H O 1 ATOM 22900 C CB . THR H 1 143 ? 46.999 -54.578 -4.043 1.00 61.25 ? 135 THR H CB 1 ATOM 22901 O OG1 . THR H 1 143 ? 47.017 -55.774 -4.829 1.00 80.14 ? 135 THR H OG1 1 ATOM 22902 C CG2 . THR H 1 143 ? 46.613 -54.943 -2.610 1.00 66.44 ? 135 THR H CG2 1 ATOM 22903 H H . THR H 1 143 ? 46.991 -52.682 -6.088 1.00 80.06 ? 135 THR H H 1 ATOM 22904 H HA . THR H 1 143 ? 45.123 -54.035 -4.657 1.00 83.30 ? 135 THR H HA 1 ATOM 22905 H HB . THR H 1 143 ? 47.883 -54.177 -4.036 1.00 73.50 ? 135 THR H HB 1 ATOM 22906 H HG1 . THR H 1 143 ? 47.567 -56.321 -4.507 1.00 96.17 ? 135 THR H HG1 1 ATOM 22907 H HG21 . THR H 1 143 ? 47.260 -55.563 -2.240 1.00 79.73 ? 135 THR H HG21 1 ATOM 22908 H HG22 . THR H 1 143 ? 46.590 -54.144 -2.060 1.00 79.73 ? 135 THR H HG22 1 ATOM 22909 H HG23 . THR H 1 143 ? 45.736 -55.358 -2.599 1.00 79.73 ? 135 THR H HG23 1 ATOM 22910 N N . CYS H 1 144 ? 44.617 -52.052 -3.443 1.00 64.42 ? 136 CYS H N 1 ATOM 22911 C CA . CYS H 1 144 ? 44.255 -50.867 -2.681 1.00 57.44 ? 136 CYS H CA 1 ATOM 22912 C C . CYS H 1 144 ? 44.047 -51.250 -1.223 1.00 52.35 ? 136 CYS H C 1 ATOM 22913 O O . CYS H 1 144 ? 43.282 -52.160 -0.927 1.00 49.66 ? 136 CYS H O 1 ATOM 22914 C CB . CYS H 1 144 ? 42.989 -50.245 -3.264 1.00 56.01 ? 136 CYS H CB 1 ATOM 22915 S SG . CYS H 1 144 ? 42.369 -48.827 -2.363 1.00 55.06 ? 136 CYS H SG 1 ATOM 22916 H H . CYS H 1 144 ? 43.942 -52.543 -3.647 1.00 77.31 ? 136 CYS H H 1 ATOM 22917 H HA . CYS H 1 144 ? 44.972 -50.215 -2.731 1.00 68.93 ? 136 CYS H HA 1 ATOM 22918 H HB2 . CYS H 1 144 ? 43.175 -49.958 -4.172 1.00 67.21 ? 136 CYS H HB2 1 ATOM 22919 H HB3 . CYS H 1 144 ? 42.290 -50.917 -3.271 1.00 67.21 ? 136 CYS H HB3 1 ATOM 22920 N N . ARG H 1 145 ? 44.736 -50.573 -0.314 1.00 51.77 ? 137 ARG H N 1 ATOM 22921 C CA . ARG H 1 145 ? 44.576 -50.863 1.109 1.00 59.43 ? 137 ARG H CA 1 ATOM 22922 C C . ARG H 1 145 ? 43.757 -49.782 1.809 1.00 50.26 ? 137 ARG H C 1 ATOM 22923 O O . ARG H 1 145 ? 44.105 -48.601 1.778 1.00 45.61 ? 137 ARG H O 1 ATOM 22924 C CB . ARG H 1 145 ? 45.945 -51.033 1.778 1.00 69.80 ? 137 ARG H CB 1 ATOM 22925 C CG . ARG H 1 145 ? 46.735 -52.183 1.172 1.00 75.88 ? 137 ARG H CG 1 ATOM 22926 C CD . ARG H 1 145 ? 48.025 -52.450 1.894 1.00 86.91 ? 137 ARG H CD 1 ATOM 22927 N NE . ARG H 1 145 ? 49.012 -53.027 0.983 1.00 104.15 ? 137 ARG H NE 1 ATOM 22928 C CZ . ARG H 1 145 ? 49.084 -54.315 0.644 1.00 95.59 ? 137 ARG H CZ 1 ATOM 22929 N NH1 . ARG H 1 145 ? 48.225 -55.201 1.136 1.00 85.15 ? 137 ARG H NH1 1 ATOM 22930 N NH2 . ARG H 1 145 ? 50.028 -54.719 -0.198 1.00 97.15 ? 137 ARG H NH2 1 ATOM 22931 H H . ARG H 1 145 ? 45.299 -49.947 -0.490 1.00 62.12 ? 137 ARG H H 1 ATOM 22932 H HA . ARG H 1 145 ? 44.097 -51.701 1.203 1.00 71.32 ? 137 ARG H HA 1 ATOM 22933 H HB2 . ARG H 1 145 ? 46.459 -50.219 1.664 1.00 83.76 ? 137 ARG H HB2 1 ATOM 22934 H HB3 . ARG H 1 145 ? 45.818 -51.218 2.722 1.00 83.76 ? 137 ARG H HB3 1 ATOM 22935 H HG2 . ARG H 1 145 ? 46.198 -52.990 1.210 1.00 91.05 ? 137 ARG H HG2 1 ATOM 22936 H HG3 . ARG H 1 145 ? 46.947 -51.969 0.250 1.00 91.05 ? 137 ARG H HG3 1 ATOM 22937 H HD2 . ARG H 1 145 ? 48.379 -51.617 2.242 1.00 104.29 ? 137 ARG H HD2 1 ATOM 22938 H HD3 . ARG H 1 145 ? 47.868 -53.079 2.615 1.00 104.29 ? 137 ARG H HD3 1 ATOM 22939 H HE . ARG H 1 145 ? 49.592 -52.494 0.638 1.00 124.98 ? 137 ARG H HE 1 ATOM 22940 H HH11 . ARG H 1 145 ? 47.610 -54.947 1.681 1.00 102.19 ? 137 ARG H HH11 1 ATOM 22941 H HH12 . ARG H 1 145 ? 48.283 -56.029 0.908 1.00 102.19 ? 137 ARG H HH12 1 ATOM 22942 H HH21 . ARG H 1 145 ? 50.588 -54.151 -0.520 1.00 116.58 ? 137 ARG H HH21 1 ATOM 22943 H HH22 . ARG H 1 145 ? 50.081 -55.548 -0.420 1.00 116.58 ? 137 ARG H HH22 1 ATOM 22944 N N . ILE H 1 146 ? 42.647 -50.213 2.402 1.00 52.77 ? 138 ILE H N 1 ATOM 22945 C CA . ILE H 1 146 ? 41.746 -49.359 3.180 1.00 55.57 ? 138 ILE H CA 1 ATOM 22946 C C . ILE H 1 146 ? 41.989 -49.562 4.667 1.00 53.48 ? 138 ILE H C 1 ATOM 22947 O O . ILE H 1 146 ? 41.754 -50.656 5.176 1.00 54.90 ? 138 ILE H O 1 ATOM 22948 C CB . ILE H 1 146 ? 40.251 -49.678 2.898 1.00 58.55 ? 138 ILE H CB 1 ATOM 22949 C CG1 . ILE H 1 146 ? 39.924 -49.595 1.392 1.00 49.23 ? 138 ILE H CG1 1 ATOM 22950 C CG2 . ILE H 1 146 ? 39.345 -48.768 3.753 1.00 47.45 ? 138 ILE H CG2 1 ATOM 22951 C CD1 . ILE H 1 146 ? 40.199 -48.259 0.769 1.00 56.77 ? 138 ILE H CD1 1 ATOM 22952 H H . ILE H 1 146 ? 42.383 -51.031 2.368 1.00 63.32 ? 138 ILE H H 1 ATOM 22953 H HA . ILE H 1 146 ? 41.911 -48.428 2.963 1.00 66.68 ? 138 ILE H HA 1 ATOM 22954 H HB . ILE H 1 146 ? 40.092 -50.593 3.179 1.00 70.26 ? 138 ILE H HB 1 ATOM 22955 H HG12 . ILE H 1 146 ? 40.457 -50.254 0.921 1.00 59.08 ? 138 ILE H HG12 1 ATOM 22956 H HG13 . ILE H 1 146 ? 38.981 -49.789 1.268 1.00 59.08 ? 138 ILE H HG13 1 ATOM 22957 H HG21 . ILE H 1 146 ? 38.417 -48.980 3.565 1.00 56.94 ? 138 ILE H HG21 1 ATOM 22958 H HG22 . ILE H 1 146 ? 39.537 -48.924 4.691 1.00 56.94 ? 138 ILE H HG22 1 ATOM 22959 H HG23 . ILE H 1 146 ? 39.525 -47.842 3.527 1.00 56.94 ? 138 ILE H HG23 1 ATOM 22960 H HD11 . ILE H 1 146 ? 39.663 -47.586 1.217 1.00 68.12 ? 138 ILE H HD11 1 ATOM 22961 H HD12 . ILE H 1 146 ? 41.142 -48.053 0.870 1.00 68.12 ? 138 ILE H HD12 1 ATOM 22962 H HD13 . ILE H 1 146 ? 39.967 -48.296 -0.172 1.00 68.12 ? 138 ILE H HD13 1 ATOM 22963 N N . LYS H 1 147 ? 42.434 -48.521 5.367 1.00 44.43 ? 139 LYS H N 1 ATOM 22964 C CA . LYS H 1 147 ? 42.674 -48.627 6.804 1.00 49.82 ? 139 LYS H CA 1 ATOM 22965 C C . LYS H 1 147 ? 41.458 -48.126 7.590 1.00 50.39 ? 139 LYS H C 1 ATOM 22966 O O . LYS H 1 147 ? 41.061 -46.983 7.427 1.00 52.60 ? 139 LYS H O 1 ATOM 22967 C CB . LYS H 1 147 ? 43.926 -47.829 7.189 1.00 38.85 ? 139 LYS H CB 1 ATOM 22968 H H . LYS H 1 147 ? 42.604 -47.746 5.036 1.00 53.31 ? 139 LYS H H 1 ATOM 22969 H HA . LYS H 1 147 ? 42.823 -49.557 7.035 1.00 59.78 ? 139 LYS H HA 1 ATOM 22970 N N . ILE H 1 148 ? 40.873 -48.971 8.437 1.00 47.55 ? 140 ILE H N 1 ATOM 22971 C CA . ILE H 1 148 ? 39.722 -48.558 9.251 1.00 43.64 ? 140 ILE H CA 1 ATOM 22972 C C . ILE H 1 148 ? 39.911 -48.827 10.744 1.00 48.77 ? 140 ILE H C 1 ATOM 22973 O O . ILE H 1 148 ? 40.268 -49.937 11.145 1.00 54.51 ? 140 ILE H O 1 ATOM 22974 C CB . ILE H 1 148 ? 38.433 -49.267 8.786 1.00 39.96 ? 140 ILE H CB 1 ATOM 22975 C CG1 . ILE H 1 148 ? 37.979 -48.704 7.444 1.00 43.67 ? 140 ILE H CG1 1 ATOM 22976 C CG2 . ILE H 1 148 ? 37.287 -49.098 9.816 1.00 47.10 ? 140 ILE H CG2 1 ATOM 22977 C CD1 . ILE H 1 148 ? 37.113 -49.661 6.673 1.00 52.06 ? 140 ILE H CD1 1 ATOM 22978 H H . ILE H 1 148 ? 41.120 -49.786 8.561 1.00 57.06 ? 140 ILE H H 1 ATOM 22979 H HA . ILE H 1 148 ? 39.591 -47.603 9.139 1.00 52.37 ? 140 ILE H HA 1 ATOM 22980 H HB . ILE H 1 148 ? 38.619 -50.213 8.680 1.00 47.95 ? 140 ILE H HB 1 ATOM 22981 H HG12 . ILE H 1 148 ? 37.467 -47.895 7.597 1.00 52.40 ? 140 ILE H HG12 1 ATOM 22982 H HG13 . ILE H 1 148 ? 38.760 -48.506 6.904 1.00 52.40 ? 140 ILE H HG13 1 ATOM 22983 H HG21 . ILE H 1 148 ? 36.498 -49.556 9.488 1.00 56.52 ? 140 ILE H HG21 1 ATOM 22984 H HG22 . ILE H 1 148 ? 37.565 -49.483 10.662 1.00 56.52 ? 140 ILE H HG22 1 ATOM 22985 H HG23 . ILE H 1 148 ? 37.099 -48.153 9.927 1.00 56.52 ? 140 ILE H HG23 1 ATOM 22986 H HD11 . ILE H 1 148 ? 36.858 -49.249 5.833 1.00 62.47 ? 140 ILE H HD11 1 ATOM 22987 H HD12 . ILE H 1 148 ? 37.615 -50.474 6.504 1.00 62.47 ? 140 ILE H HD12 1 ATOM 22988 H HD13 . ILE H 1 148 ? 36.322 -49.863 7.197 1.00 62.47 ? 140 ILE H HD13 1 ATOM 22989 N N . GLY H 1 149 ? 39.630 -47.821 11.568 1.00 49.18 ? 141 GLY H N 1 ATOM 22990 C CA . GLY H 1 149 ? 39.612 -48.032 13.014 1.00 53.59 ? 141 GLY H CA 1 ATOM 22991 C C . GLY H 1 149 ? 38.958 -46.931 13.840 1.00 38.34 ? 141 GLY H C 1 ATOM 22992 O O . GLY H 1 149 ? 38.419 -45.968 13.308 1.00 47.15 ? 141 GLY H O 1 ATOM 22993 H H . GLY H 1 149 ? 39.448 -47.017 11.320 1.00 59.02 ? 141 GLY H H 1 ATOM 22994 H HA2 . GLY H 1 149 ? 39.142 -48.860 13.202 1.00 64.31 ? 141 GLY H HA2 1 ATOM 22995 H HA3 . GLY H 1 149 ? 40.525 -48.132 13.325 1.00 64.31 ? 141 GLY H HA3 1 ATOM 22996 N N . SER H 1 150 ? 39.029 -47.054 15.153 1.00 36.39 ? 142 SER H N 1 ATOM 22997 C CA . SER H 1 150 ? 38.433 -46.038 16.021 1.00 38.29 ? 142 SER H CA 1 ATOM 22998 C C . SER H 1 150 ? 39.203 -44.754 15.876 1.00 38.17 ? 142 SER H C 1 ATOM 22999 O O . SER H 1 150 ? 40.427 -44.767 15.885 1.00 41.67 ? 142 SER H O 1 ATOM 23000 C CB . SER H 1 150 ? 38.421 -46.463 17.488 1.00 40.13 ? 142 SER H CB 1 ATOM 23001 O OG . SER H 1 150 ? 38.121 -45.347 18.324 1.00 45.14 ? 142 SER H OG 1 ATOM 23002 H H . SER H 1 150 ? 39.409 -47.704 15.568 1.00 43.67 ? 142 SER H H 1 ATOM 23003 H HA . SER H 1 150 ? 37.518 -45.877 15.744 1.00 45.95 ? 142 SER H HA 1 ATOM 23004 H HB2 . SER H 1 150 ? 37.744 -47.146 17.615 1.00 48.15 ? 142 SER H HB2 1 ATOM 23005 H HB3 . SER H 1 150 ? 39.295 -46.812 17.725 1.00 48.15 ? 142 SER H HB3 1 ATOM 23006 H HG . SER H 1 150 ? 37.366 -45.035 18.127 1.00 54.16 ? 142 SER H HG 1 ATOM 23007 N N . TRP H 1 151 ? 38.482 -43.645 15.725 1.00 40.09 ? 143 TRP H N 1 ATOM 23008 C CA . TRP H 1 151 ? 39.125 -42.346 15.602 1.00 35.48 ? 143 TRP H CA 1 ATOM 23009 C C . TRP H 1 151 ? 39.624 -41.835 16.957 1.00 37.62 ? 143 TRP H C 1 ATOM 23010 O O . TRP H 1 151 ? 40.645 -41.150 16.999 1.00 36.01 ? 143 TRP H O 1 ATOM 23011 C CB . TRP H 1 151 ? 38.163 -41.333 14.954 1.00 43.17 ? 143 TRP H CB 1 ATOM 23012 C CG . TRP H 1 151 ? 38.846 -40.053 14.446 1.00 40.42 ? 143 TRP H CG 1 ATOM 23013 C CD1 . TRP H 1 151 ? 38.660 -38.772 14.897 1.00 41.71 ? 143 TRP H CD1 1 ATOM 23014 C CD2 . TRP H 1 151 ? 39.820 -39.962 13.403 1.00 38.51 ? 143 TRP H CD2 1 ATOM 23015 N NE1 . TRP H 1 151 ? 39.464 -37.898 14.201 1.00 37.72 ? 143 TRP H NE1 1 ATOM 23016 C CE2 . TRP H 1 151 ? 40.181 -38.604 13.273 1.00 41.67 ? 143 TRP H CE2 1 ATOM 23017 C CE3 . TRP H 1 151 ? 40.421 -40.897 12.561 1.00 43.58 ? 143 TRP H CE3 1 ATOM 23018 C CZ2 . TRP H 1 151 ? 41.107 -38.165 12.334 1.00 43.07 ? 143 TRP H CZ2 1 ATOM 23019 C CZ3 . TRP H 1 151 ? 41.347 -40.457 11.641 1.00 42.04 ? 143 TRP H CZ3 1 ATOM 23020 C CH2 . TRP H 1 151 ? 41.676 -39.110 11.532 1.00 38.96 ? 143 TRP H CH2 1 ATOM 23021 H H . TRP H 1 151 ? 37.623 -43.620 15.692 1.00 48.11 ? 143 TRP H H 1 ATOM 23022 H HA . TRP H 1 151 ? 39.895 -42.435 15.019 1.00 42.58 ? 143 TRP H HA 1 ATOM 23023 H HB2 . TRP H 1 151 ? 37.728 -41.757 14.198 1.00 51.80 ? 143 TRP H HB2 1 ATOM 23024 H HB3 . TRP H 1 151 ? 37.498 -41.072 15.610 1.00 51.80 ? 143 TRP H HB3 1 ATOM 23025 H HD1 . TRP H 1 151 ? 38.081 -38.530 15.583 1.00 50.05 ? 143 TRP H HD1 1 ATOM 23026 H HE1 . TRP H 1 151 ? 39.499 -37.046 14.319 1.00 45.26 ? 143 TRP H HE1 1 ATOM 23027 H HE3 . TRP H 1 151 ? 40.206 -41.799 12.623 1.00 52.30 ? 143 TRP H HE3 1 ATOM 23028 H HZ2 . TRP H 1 151 ? 41.337 -37.266 12.263 1.00 51.68 ? 143 TRP H HZ2 1 ATOM 23029 H HZ3 . TRP H 1 151 ? 41.751 -41.072 11.073 1.00 50.44 ? 143 TRP H HZ3 1 ATOM 23030 H HH2 . TRP H 1 151 ? 42.304 -38.848 10.898 1.00 46.75 ? 143 TRP H HH2 1 ATOM 23031 N N . THR H 1 152 ? 38.917 -42.172 18.052 1.00 41.08 ? 144 THR H N 1 ATOM 23032 C CA . THR H 1 152 ? 39.231 -41.624 19.388 1.00 34.46 ? 144 THR H CA 1 ATOM 23033 C C . THR H 1 152 ? 39.427 -42.621 20.523 1.00 34.30 ? 144 THR H C 1 ATOM 23034 O O . THR H 1 152 ? 39.772 -42.210 21.623 1.00 42.56 ? 144 THR H O 1 ATOM 23035 C CB . THR H 1 152 ? 38.125 -40.638 19.864 1.00 45.10 ? 144 THR H CB 1 ATOM 23036 O OG1 . THR H 1 152 ? 36.972 -41.345 20.390 1.00 34.25 ? 144 THR H OG1 1 ATOM 23037 C CG2 . THR H 1 152 ? 37.753 -39.707 18.711 1.00 40.81 ? 144 THR H CG2 1 ATOM 23038 H H . THR H 1 152 ? 38.251 -42.716 18.048 1.00 49.29 ? 144 THR H H 1 ATOM 23039 H HA . THR H 1 152 ? 40.053 -41.115 19.314 1.00 41.36 ? 144 THR H HA 1 ATOM 23040 H HB . THR H 1 152 ? 38.493 -40.087 20.572 1.00 54.12 ? 144 THR H HB 1 ATOM 23041 H HG1 . THR H 1 152 ? 36.644 -41.841 19.796 1.00 41.11 ? 144 THR H HG1 1 ATOM 23042 H HG21 . THR H 1 152 ? 37.064 -39.087 18.995 1.00 48.97 ? 144 THR H HG21 1 ATOM 23043 H HG22 . THR H 1 152 ? 38.533 -39.204 18.427 1.00 48.97 ? 144 THR H HG22 1 ATOM 23044 H HG23 . THR H 1 152 ? 37.422 -40.225 17.960 1.00 48.97 ? 144 THR H HG23 1 ATOM 23045 N N . HIS H 1 153 ? 39.199 -43.909 20.281 1.00 38.18 ? 145 HIS H N 1 ATOM 23046 C CA . HIS H 1 153 ? 39.377 -44.930 21.326 1.00 45.06 ? 145 HIS H CA 1 ATOM 23047 C C . HIS H 1 153 ? 40.610 -45.797 21.080 1.00 45.60 ? 145 HIS H C 1 ATOM 23048 O O . HIS H 1 153 ? 40.723 -46.448 20.040 1.00 46.32 ? 145 HIS H O 1 ATOM 23049 C CB . HIS H 1 153 ? 38.139 -45.820 21.424 1.00 43.49 ? 145 HIS H CB 1 ATOM 23050 C CG . HIS H 1 153 ? 36.920 -45.089 21.901 1.00 45.51 ? 145 HIS H CG 1 ATOM 23051 N ND1 . HIS H 1 153 ? 36.743 -44.750 23.221 1.00 42.42 ? 145 HIS H ND1 1 ATOM 23052 C CD2 . HIS H 1 153 ? 35.833 -44.633 21.245 1.00 38.66 ? 145 HIS H CD2 1 ATOM 23053 C CE1 . HIS H 1 153 ? 35.606 -44.094 23.351 1.00 46.62 ? 145 HIS H CE1 1 ATOM 23054 N NE2 . HIS H 1 153 ? 35.027 -44.022 22.168 1.00 43.39 ? 145 HIS H NE2 1 ATOM 23055 H H . HIS H 1 153 ? 38.942 -44.223 19.523 1.00 45.81 ? 145 HIS H H 1 ATOM 23056 H HA . HIS H 1 153 ? 39.492 -44.485 22.180 1.00 54.07 ? 145 HIS H HA 1 ATOM 23057 H HB2 . HIS H 1 153 ? 37.943 -46.185 20.547 1.00 52.19 ? 145 HIS H HB2 1 ATOM 23058 H HB3 . HIS H 1 153 ? 38.318 -46.539 22.049 1.00 52.19 ? 145 HIS H HB3 1 ATOM 23059 H HD1 . HIS H 1 153 ? 37.298 -44.916 23.857 1.00 50.91 ? 145 HIS H HD1 1 ATOM 23060 H HD2 . HIS H 1 153 ? 35.665 -44.712 20.333 1.00 46.39 ? 145 HIS H HD2 1 ATOM 23061 H HE1 . HIS H 1 153 ? 35.256 -43.766 24.148 1.00 55.95 ? 145 HIS H HE1 1 ATOM 23062 H HE2 . HIS H 1 153 ? 34.270 -43.648 22.003 1.00 52.07 ? 145 HIS H HE2 1 ATOM 23063 N N . HIS H 1 154 ? 41.530 -45.809 22.043 1.00 51.22 ? 146 HIS H N 1 ATOM 23064 C CA . HIS H 1 154 ? 42.772 -46.563 21.891 1.00 50.57 ? 146 HIS H CA 1 ATOM 23065 C C . HIS H 1 154 ? 42.529 -48.042 22.209 1.00 56.33 ? 146 HIS H C 1 ATOM 23066 O O . HIS H 1 154 ? 41.392 -48.443 22.491 1.00 45.84 ? 146 HIS H O 1 ATOM 23067 C CB . HIS H 1 154 ? 43.900 -45.978 22.756 1.00 47.42 ? 146 HIS H CB 1 ATOM 23068 C CG . HIS H 1 154 ? 43.508 -45.633 24.157 1.00 53.99 ? 146 HIS H CG 1 ATOM 23069 N ND1 . HIS H 1 154 ? 43.342 -46.582 25.144 1.00 56.29 ? 146 HIS H ND1 1 ATOM 23070 C CD2 . HIS H 1 154 ? 43.303 -44.433 24.751 1.00 61.11 ? 146 HIS H CD2 1 ATOM 23071 C CE1 . HIS H 1 154 ? 43.022 -45.985 26.278 1.00 64.18 ? 146 HIS H CE1 1 ATOM 23072 N NE2 . HIS H 1 154 ? 42.991 -44.679 26.066 1.00 69.59 ? 146 HIS H NE2 1 ATOM 23073 H H . HIS H 1 154 ? 41.459 -45.390 22.791 1.00 61.46 ? 146 HIS H H 1 ATOM 23074 H HA . HIS H 1 154 ? 43.055 -46.506 20.965 1.00 60.69 ? 146 HIS H HA 1 ATOM 23075 H HB2 . HIS H 1 154 ? 44.619 -46.628 22.806 1.00 56.90 ? 146 HIS H HB2 1 ATOM 23076 H HB3 . HIS H 1 154 ? 44.224 -45.167 22.335 1.00 56.90 ? 146 HIS H HB3 1 ATOM 23077 H HD1 . HIS H 1 154 ? 43.420 -47.432 25.035 1.00 67.55 ? 146 HIS H HD1 1 ATOM 23078 H HD2 . HIS H 1 154 ? 43.348 -43.599 24.342 1.00 73.33 ? 146 HIS H HD2 1 ATOM 23079 H HE1 . HIS H 1 154 ? 42.849 -46.409 27.087 1.00 77.02 ? 146 HIS H HE1 1 ATOM 23080 H HE2 . HIS H 1 154 ? 42.807 -44.081 26.656 1.00 83.50 ? 146 HIS H HE2 1 ATOM 23081 N N . SER H 1 155 ? 43.588 -48.847 22.105 1.00 45.46 ? 147 SER H N 1 ATOM 23082 C CA . SER H 1 155 ? 43.496 -50.301 22.212 1.00 51.77 ? 147 SER H CA 1 ATOM 23083 C C . SER H 1 155 ? 42.859 -50.830 23.481 1.00 42.90 ? 147 SER H C 1 ATOM 23084 O O . SER H 1 155 ? 42.273 -51.909 23.457 1.00 44.73 ? 147 SER H O 1 ATOM 23085 C CB . SER H 1 155 ? 44.885 -50.904 22.089 1.00 53.64 ? 147 SER H CB 1 ATOM 23086 O OG . SER H 1 155 ? 45.342 -50.761 20.768 1.00 62.49 ? 147 SER H OG 1 ATOM 23087 H H . SER H 1 155 ? 44.389 -48.565 21.970 1.00 54.55 ? 147 SER H H 1 ATOM 23088 H HA . SER H 1 155 ? 42.970 -50.629 21.467 1.00 62.12 ? 147 SER H HA 1 ATOM 23089 H HB2 . SER H 1 155 ? 45.490 -50.439 22.688 1.00 64.36 ? 147 SER H HB2 1 ATOM 23090 H HB3 . SER H 1 155 ? 44.846 -51.846 22.314 1.00 64.36 ? 147 SER H HB3 1 ATOM 23091 H HG . SER H 1 155 ? 45.374 -49.948 20.561 1.00 74.99 ? 147 SER H HG 1 ATOM 23092 N N . ARG H 1 156 ? 43.007 -50.093 24.581 1.00 44.59 ? 148 ARG H N 1 ATOM 23093 C CA . ARG H 1 156 ? 42.406 -50.463 25.860 1.00 54.47 ? 148 ARG H CA 1 ATOM 23094 C C . ARG H 1 156 ? 40.898 -50.286 25.865 1.00 46.21 ? 148 ARG H C 1 ATOM 23095 O O . ARG H 1 156 ? 40.216 -50.893 26.673 1.00 50.13 ? 148 ARG H O 1 ATOM 23096 C CB . ARG H 1 156 ? 43.016 -49.633 26.994 1.00 66.10 ? 148 ARG H CB 1 ATOM 23097 C CG . ARG H 1 156 ? 44.213 -50.301 27.671 1.00 78.30 ? 148 ARG H CG 1 ATOM 23098 C CD . ARG H 1 156 ? 45.281 -49.287 28.097 1.00 87.87 ? 148 ARG H CD 1 ATOM 23099 N NE . ARG H 1 156 ? 45.072 -48.803 29.466 1.00 100.73 ? 148 ARG H NE 1 ATOM 23100 C CZ . ARG H 1 156 ? 45.222 -47.538 29.865 1.00 102.05 ? 148 ARG H CZ 1 ATOM 23101 N NH1 . ARG H 1 156 ? 45.572 -46.580 29.006 1.00 95.91 ? 148 ARG H NH1 1 ATOM 23102 N NH2 . ARG H 1 156 ? 45.010 -47.220 31.139 1.00 96.15 ? 148 ARG H NH2 1 ATOM 23103 H H . ARG H 1 156 ? 43.459 -49.362 24.611 1.00 53.51 ? 148 ARG H H 1 ATOM 23104 H HA . ARG H 1 156 ? 42.597 -51.398 26.037 1.00 65.36 ? 148 ARG H HA 1 ATOM 23105 H HB2 . ARG H 1 156 ? 43.314 -48.784 26.634 1.00 79.32 ? 148 ARG H HB2 1 ATOM 23106 H HB3 . ARG H 1 156 ? 42.338 -49.484 27.671 1.00 79.32 ? 148 ARG H HB3 1 ATOM 23107 H HG2 . ARG H 1 156 ? 43.909 -50.769 28.464 1.00 93.96 ? 148 ARG H HG2 1 ATOM 23108 H HG3 . ARG H 1 156 ? 44.621 -50.925 27.051 1.00 93.96 ? 148 ARG H HG3 1 ATOM 23109 H HD2 . ARG H 1 156 ? 46.154 -49.708 28.055 1.00 105.45 ? 148 ARG H HD2 1 ATOM 23110 H HD3 . ARG H 1 156 ? 45.251 -48.523 27.499 1.00 105.45 ? 148 ARG H HD3 1 ATOM 23111 H HE . ARG H 1 156 ? 44.834 -49.380 30.058 1.00 120.88 ? 148 ARG H HE 1 ATOM 23112 H HH11 . ARG H 1 156 ? 45.712 -46.775 28.180 1.00 115.09 ? 148 ARG H HH11 1 ATOM 23113 H HH12 . ARG H 1 156 ? 45.661 -45.770 29.278 1.00 115.09 ? 148 ARG H HH12 1 ATOM 23114 H HH21 . ARG H 1 156 ? 44.781 -47.829 31.702 1.00 115.38 ? 148 ARG H HH21 1 ATOM 23115 H HH22 . ARG H 1 156 ? 45.100 -46.406 31.400 1.00 115.38 ? 148 ARG H HH22 1 ATOM 23116 N N . GLU H 1 157 ? 40.389 -49.452 24.965 1.00 46.80 ? 149 GLU H N 1 ATOM 23117 C CA . GLU H 1 157 ? 38.964 -49.138 24.909 1.00 49.65 ? 149 GLU H CA 1 ATOM 23118 C C . GLU H 1 157 ? 38.217 -49.865 23.801 1.00 48.39 ? 149 GLU H C 1 ATOM 23119 O O . GLU H 1 157 ? 37.150 -50.462 24.048 1.00 45.28 ? 149 GLU H O 1 ATOM 23120 C CB . GLU H 1 157 ? 38.785 -47.635 24.746 1.00 47.77 ? 149 GLU H CB 1 ATOM 23121 C CG . GLU H 1 157 ? 39.144 -46.889 26.033 1.00 46.45 ? 149 GLU H CG 1 ATOM 23122 C CD . GLU H 1 157 ? 39.184 -45.379 25.882 1.00 46.75 ? 149 GLU H CD 1 ATOM 23123 O OE1 . GLU H 1 157 ? 39.014 -44.882 24.755 1.00 50.14 ? 149 GLU H OE1 1 ATOM 23124 O OE2 . GLU H 1 157 ? 39.396 -44.680 26.896 1.00 51.72 ? 149 GLU H OE2 1 ATOM 23125 H H . GLU H 1 157 ? 40.856 -49.049 24.366 1.00 56.16 ? 149 GLU H H 1 ATOM 23126 H HA . GLU H 1 157 ? 38.557 -49.393 25.752 1.00 59.59 ? 149 GLU H HA 1 ATOM 23127 H HB2 . GLU H 1 157 ? 39.368 -47.318 24.038 1.00 57.32 ? 149 GLU H HB2 1 ATOM 23128 H HB3 . GLU H 1 157 ? 37.859 -47.444 24.530 1.00 57.32 ? 149 GLU H HB3 1 ATOM 23129 H HG2 . GLU H 1 157 ? 38.483 -47.101 26.711 1.00 55.74 ? 149 GLU H HG2 1 ATOM 23130 H HG3 . GLU H 1 157 ? 40.021 -47.180 26.329 1.00 55.74 ? 149 GLU H HG3 1 ATOM 23131 N N . ILE H 1 158 ? 38.760 -49.772 22.584 1.00 45.62 ? 150 ILE H N 1 ATOM 23132 C CA . ILE H 1 158 ? 38.290 -50.556 21.435 1.00 42.62 ? 150 ILE H CA 1 ATOM 23133 C C . ILE H 1 158 ? 39.428 -51.375 20.851 1.00 49.75 ? 150 ILE H C 1 ATOM 23134 O O . ILE H 1 158 ? 40.554 -50.901 20.666 1.00 45.83 ? 150 ILE H O 1 ATOM 23135 C CB . ILE H 1 158 ? 37.678 -49.686 20.288 1.00 37.68 ? 150 ILE H CB 1 ATOM 23136 C CG1 . ILE H 1 158 ? 36.522 -48.825 20.833 1.00 44.58 ? 150 ILE H CG1 1 ATOM 23137 C CG2 . ILE H 1 158 ? 37.212 -50.602 19.121 1.00 37.85 ? 150 ILE H CG2 1 ATOM 23138 C CD1 . ILE H 1 158 ? 35.591 -48.182 19.769 1.00 39.61 ? 150 ILE H CD1 1 ATOM 23139 H H . ILE H 1 158 ? 39.418 -49.251 22.394 1.00 54.74 ? 150 ILE H H 1 ATOM 23140 H HA . ILE H 1 158 ? 37.605 -51.172 21.737 1.00 51.15 ? 150 ILE H HA 1 ATOM 23141 H HB . ILE H 1 158 ? 38.368 -49.093 19.953 1.00 45.21 ? 150 ILE H HB 1 ATOM 23142 H HG12 . ILE H 1 158 ? 35.969 -49.382 21.403 1.00 53.50 ? 150 ILE H HG12 1 ATOM 23143 H HG13 . ILE H 1 158 ? 36.901 -48.103 21.359 1.00 53.50 ? 150 ILE H HG13 1 ATOM 23144 H HG21 . ILE H 1 158 ? 36.835 -50.050 18.418 1.00 45.42 ? 150 ILE H HG21 1 ATOM 23145 H HG22 . ILE H 1 158 ? 37.976 -51.094 18.782 1.00 45.42 ? 150 ILE H HG22 1 ATOM 23146 H HG23 . ILE H 1 158 ? 36.541 -51.219 19.453 1.00 45.42 ? 150 ILE H HG23 1 ATOM 23147 H HD11 . ILE H 1 158 ? 34.904 -47.667 20.221 1.00 47.53 ? 150 ILE H HD11 1 ATOM 23148 H HD12 . ILE H 1 158 ? 36.118 -47.603 19.197 1.00 47.53 ? 150 ILE H HD12 1 ATOM 23149 H HD13 . ILE H 1 158 ? 35.182 -48.886 19.241 1.00 47.53 ? 150 ILE H HD13 1 ATOM 23150 N N . SER H 1 159 ? 39.094 -52.621 20.556 1.00 51.77 ? 151 SER H N 1 ATOM 23151 C CA . SER H 1 159 ? 39.968 -53.522 19.849 1.00 50.93 ? 151 SER H CA 1 ATOM 23152 C C . SER H 1 159 ? 39.224 -54.064 18.631 1.00 57.88 ? 151 SER H C 1 ATOM 23153 O O . SER H 1 159 ? 37.993 -54.150 18.659 1.00 55.74 ? 151 SER H O 1 ATOM 23154 C CB . SER H 1 159 ? 40.399 -54.646 20.772 1.00 46.02 ? 151 SER H CB 1 ATOM 23155 O OG . SER H 1 159 ? 39.445 -55.688 20.756 1.00 52.56 ? 151 SER H OG 1 ATOM 23156 H H . SER H 1 159 ? 38.339 -52.973 20.766 1.00 62.12 ? 151 SER H H 1 ATOM 23157 H HA . SER H 1 159 ? 40.757 -53.045 19.547 1.00 61.12 ? 151 SER H HA 1 ATOM 23158 H HB2 . SER H 1 159 ? 41.253 -54.993 20.472 1.00 55.22 ? 151 SER H HB2 1 ATOM 23159 H HB3 . SER H 1 159 ? 40.477 -54.301 21.675 1.00 55.22 ? 151 SER H HB3 1 ATOM 23160 H HG . SER H 1 159 ? 39.687 -56.308 21.268 1.00 63.07 ? 151 SER H HG 1 ATOM 23161 N N . VAL H 1 160 ? 39.957 -54.431 17.575 1.00 54.91 ? 152 VAL H N 1 ATOM 23162 C CA . VAL H 1 160 ? 39.337 -54.918 16.342 1.00 61.44 ? 152 VAL H CA 1 ATOM 23163 C C . VAL H 1 160 ? 39.567 -56.419 16.093 1.00 65.23 ? 152 VAL H C 1 ATOM 23164 O O . VAL H 1 160 ? 40.520 -57.014 16.590 1.00 63.17 ? 152 VAL H O 1 ATOM 23165 C CB . VAL H 1 160 ? 39.843 -54.148 15.100 1.00 64.02 ? 152 VAL H CB 1 ATOM 23166 C CG1 . VAL H 1 160 ? 39.668 -52.635 15.294 1.00 64.10 ? 152 VAL H CG1 1 ATOM 23167 C CG2 . VAL H 1 160 ? 41.271 -54.520 14.807 1.00 57.71 ? 152 VAL H CG2 1 ATOM 23168 H H . VAL H 1 160 ? 40.816 -54.408 17.549 1.00 65.89 ? 152 VAL H H 1 ATOM 23169 H HA . VAL H 1 160 ? 38.379 -54.776 16.403 1.00 73.73 ? 152 VAL H HA 1 ATOM 23170 H HB . VAL H 1 160 ? 39.308 -54.409 14.334 1.00 76.82 ? 152 VAL H HB 1 ATOM 23171 H HG11 . VAL H 1 160 ? 39.992 -52.176 14.503 1.00 76.92 ? 152 VAL H HG11 1 ATOM 23172 H HG12 . VAL H 1 160 ? 38.727 -52.440 15.427 1.00 76.92 ? 152 VAL H HG12 1 ATOM 23173 H HG13 . VAL H 1 160 ? 40.177 -52.355 16.071 1.00 76.92 ? 152 VAL H HG13 1 ATOM 23174 H HG21 . VAL H 1 160 ? 41.571 -54.028 14.027 1.00 69.25 ? 152 VAL H HG21 1 ATOM 23175 H HG22 . VAL H 1 160 ? 41.819 -54.292 15.574 1.00 69.25 ? 152 VAL H HG22 1 ATOM 23176 H HG23 . VAL H 1 160 ? 41.319 -55.474 14.636 1.00 69.25 ? 152 VAL H HG23 1 ATOM 23177 N N . ASP H 1 161 ? 38.657 -57.004 15.320 1.00 61.16 ? 153 ASP H N 1 ATOM 23178 C CA . ASP H 1 161 ? 38.741 -58.372 14.853 1.00 64.82 ? 153 ASP H CA 1 ATOM 23179 C C . ASP H 1 161 ? 38.265 -58.337 13.395 1.00 74.99 ? 153 ASP H C 1 ATOM 23180 O O . ASP H 1 161 ? 37.301 -57.643 13.097 1.00 64.66 ? 153 ASP H O 1 ATOM 23181 C CB . ASP H 1 161 ? 37.877 -59.283 15.732 1.00 51.80 ? 153 ASP H CB 1 ATOM 23182 H H . ASP H 1 161 ? 37.949 -56.602 15.044 1.00 73.40 ? 153 ASP H H 1 ATOM 23183 H HA . ASP H 1 161 ? 39.661 -58.680 14.881 1.00 77.79 ? 153 ASP H HA 1 ATOM 23184 N N . PRO H 1 162 ? 38.959 -59.027 12.468 1.00 89.47 ? 154 PRO H N 1 ATOM 23185 C CA . PRO H 1 162 ? 38.469 -58.939 11.082 1.00 90.51 ? 154 PRO H CA 1 ATOM 23186 C C . PRO H 1 162 ? 38.005 -60.274 10.502 1.00 84.61 ? 154 PRO H C 1 ATOM 23187 O O . PRO H 1 162 ? 37.927 -61.251 11.240 1.00 86.45 ? 154 PRO H O 1 ATOM 23188 C CB . PRO H 1 162 ? 39.693 -58.412 10.328 1.00 89.82 ? 154 PRO H CB 1 ATOM 23189 C CG . PRO H 1 162 ? 40.924 -58.853 11.206 1.00 95.12 ? 154 PRO H CG 1 ATOM 23190 C CD . PRO H 1 162 ? 40.363 -59.472 12.490 1.00 91.50 ? 154 PRO H CD 1 ATOM 23191 H HA . PRO H 1 162 ? 37.749 -58.292 11.019 1.00 108.62 ? 154 PRO H HA 1 ATOM 23192 H HB2 . PRO H 1 162 ? 39.736 -58.817 9.448 1.00 107.78 ? 154 PRO H HB2 1 ATOM 23193 H HB3 . PRO H 1 162 ? 39.647 -57.445 10.261 1.00 107.78 ? 154 PRO H HB3 1 ATOM 23194 H HG2 . PRO H 1 162 ? 41.449 -59.506 10.718 1.00 114.14 ? 154 PRO H HG2 1 ATOM 23195 H HG3 . PRO H 1 162 ? 41.464 -58.075 11.415 1.00 114.14 ? 154 PRO H HG3 1 ATOM 23196 H HD2 . PRO H 1 162 ? 40.415 -60.439 12.453 1.00 109.81 ? 154 PRO H HD2 1 ATOM 23197 H HD3 . PRO H 1 162 ? 40.821 -59.117 13.268 1.00 109.81 ? 154 PRO H HD3 1 ATOM 23198 N N . ASP H 1 169 ? 35.141 -61.141 -2.234 1.00 64.68 ? 161 ASP H N 1 ATOM 23199 C CA . ASP H 1 169 ? 33.720 -60.873 -2.039 1.00 82.70 ? 161 ASP H CA 1 ATOM 23200 C C . ASP H 1 169 ? 32.977 -61.096 -3.341 1.00 84.32 ? 161 ASP H C 1 ATOM 23201 O O . ASP H 1 169 ? 32.343 -60.192 -3.882 1.00 80.68 ? 161 ASP H O 1 ATOM 23202 C CB . ASP H 1 169 ? 33.492 -59.449 -1.525 1.00 69.19 ? 161 ASP H CB 1 ATOM 23203 C CG . ASP H 1 169 ? 34.085 -59.233 -0.137 1.00 69.90 ? 161 ASP H CG 1 ATOM 23204 O OD1 . ASP H 1 169 ? 33.963 -60.146 0.714 1.00 68.57 ? 161 ASP H OD1 1 ATOM 23205 O OD2 . ASP H 1 169 ? 34.686 -58.159 0.098 1.00 73.57 ? 161 ASP H OD2 1 ATOM 23206 H HA . ASP H 1 169 ? 33.367 -61.492 -1.381 1.00 99.24 ? 161 ASP H HA 1 ATOM 23207 H HB2 . ASP H 1 169 ? 33.912 -58.821 -2.133 1.00 83.03 ? 161 ASP H HB2 1 ATOM 23208 H HB3 . ASP H 1 169 ? 32.539 -59.278 -1.475 1.00 83.03 ? 161 ASP H HB3 1 ATOM 23209 N N . SER H 1 170 ? 33.071 -62.324 -3.829 1.00 87.53 ? 162 SER H N 1 ATOM 23210 C CA . SER H 1 170 ? 32.387 -62.738 -5.041 1.00 90.36 ? 162 SER H CA 1 ATOM 23211 C C . SER H 1 170 ? 30.885 -62.561 -4.898 1.00 82.40 ? 162 SER H C 1 ATOM 23212 O O . SER H 1 170 ? 30.215 -61.977 -5.753 1.00 80.53 ? 162 SER H O 1 ATOM 23213 C CB . SER H 1 170 ? 32.708 -64.207 -5.345 1.00 62.00 ? 162 SER H CB 1 ATOM 23214 H H . SER H 1 170 ? 33.537 -62.950 -3.466 1.00 105.04 ? 162 SER H H 1 ATOM 23215 H HA . SER H 1 170 ? 32.692 -62.196 -5.785 1.00 108.43 ? 162 SER H HA 1 ATOM 23216 N N . GLU H 1 171 ? 30.380 -63.083 -3.789 1.00 85.96 ? 163 GLU H N 1 ATOM 23217 C CA . GLU H 1 171 ? 28.957 -63.248 -3.569 1.00 77.96 ? 163 GLU H CA 1 ATOM 23218 C C . GLU H 1 171 ? 28.208 -61.931 -3.618 1.00 66.97 ? 163 GLU H C 1 ATOM 23219 O O . GLU H 1 171 ? 27.051 -61.892 -4.023 1.00 73.80 ? 163 GLU H O 1 ATOM 23220 C CB . GLU H 1 171 ? 28.735 -63.941 -2.217 1.00 59.23 ? 163 GLU H CB 1 ATOM 23221 H H . GLU H 1 171 ? 30.860 -63.357 -3.130 1.00 103.15 ? 163 GLU H H 1 ATOM 23222 H HA . GLU H 1 171 ? 28.596 -63.823 -4.262 1.00 93.55 ? 163 GLU H HA 1 ATOM 23223 N N . TYR H 1 172 ? 28.873 -60.851 -3.230 1.00 65.67 ? 164 TYR H N 1 ATOM 23224 C CA . TYR H 1 172 ? 28.207 -59.560 -3.136 1.00 64.43 ? 164 TYR H CA 1 ATOM 23225 C C . TYR H 1 172 ? 28.612 -58.600 -4.255 1.00 55.20 ? 164 TYR H C 1 ATOM 23226 O O . TYR H 1 172 ? 27.865 -57.675 -4.559 1.00 50.17 ? 164 TYR H O 1 ATOM 23227 C CB . TYR H 1 172 ? 28.481 -58.922 -1.755 1.00 57.47 ? 164 TYR H CB 1 ATOM 23228 H H . TYR H 1 172 ? 29.706 -60.838 -3.016 1.00 78.80 ? 164 TYR H H 1 ATOM 23229 H HA . TYR H 1 172 ? 27.250 -59.702 -3.207 1.00 77.32 ? 164 TYR H HA 1 ATOM 23230 N N . PHE H 1 173 ? 29.758 -58.820 -4.903 1.00 64.27 ? 165 PHE H N 1 ATOM 23231 C CA . PHE H 1 173 ? 30.277 -57.811 -5.833 1.00 54.56 ? 165 PHE H CA 1 ATOM 23232 C C . PHE H 1 173 ? 29.405 -57.737 -7.088 1.00 48.87 ? 165 PHE H C 1 ATOM 23233 O O . PHE H 1 173 ? 28.875 -58.743 -7.556 1.00 52.71 ? 165 PHE H O 1 ATOM 23234 C CB . PHE H 1 173 ? 31.738 -58.091 -6.203 1.00 53.91 ? 165 PHE H CB 1 ATOM 23235 C CG . PHE H 1 173 ? 32.397 -56.971 -6.968 1.00 58.02 ? 165 PHE H CG 1 ATOM 23236 C CD1 . PHE H 1 173 ? 32.627 -55.748 -6.360 1.00 52.88 ? 165 PHE H CD1 1 ATOM 23237 C CD2 . PHE H 1 173 ? 32.803 -57.146 -8.284 1.00 53.99 ? 165 PHE H CD2 1 ATOM 23238 C CE1 . PHE H 1 173 ? 33.231 -54.718 -7.046 1.00 49.98 ? 165 PHE H CE1 1 ATOM 23239 C CE2 . PHE H 1 173 ? 33.411 -56.118 -8.979 1.00 50.28 ? 165 PHE H CE2 1 ATOM 23240 C CZ . PHE H 1 173 ? 33.627 -54.902 -8.360 1.00 60.74 ? 165 PHE H CZ 1 ATOM 23241 H H . PHE H 1 173 ? 30.244 -59.525 -4.826 1.00 77.13 ? 165 PHE H H 1 ATOM 23242 H HA . PHE H 1 173 ? 30.244 -56.944 -5.400 1.00 65.47 ? 165 PHE H HA 1 ATOM 23243 H HB2 . PHE H 1 173 ? 32.245 -58.232 -5.388 1.00 64.69 ? 165 PHE H HB2 1 ATOM 23244 H HB3 . PHE H 1 173 ? 31.774 -58.887 -6.755 1.00 64.69 ? 165 PHE H HB3 1 ATOM 23245 H HD1 . PHE H 1 173 ? 32.362 -55.617 -5.478 1.00 63.45 ? 165 PHE H HD1 1 ATOM 23246 H HD2 . PHE H 1 173 ? 32.658 -57.963 -8.705 1.00 64.78 ? 165 PHE H HD2 1 ATOM 23247 H HE1 . PHE H 1 173 ? 33.376 -53.901 -6.626 1.00 59.98 ? 165 PHE H HE1 1 ATOM 23248 H HE2 . PHE H 1 173 ? 33.675 -56.245 -9.862 1.00 60.33 ? 165 PHE H HE2 1 ATOM 23249 H HZ . PHE H 1 173 ? 34.036 -54.208 -8.824 1.00 72.88 ? 165 PHE H HZ 1 ATOM 23250 N N . SER H 1 174 ? 29.236 -56.523 -7.600 1.00 40.42 ? 166 SER H N 1 ATOM 23251 C CA . SER H 1 174 ? 28.447 -56.288 -8.807 1.00 41.03 ? 166 SER H CA 1 ATOM 23252 C C . SER H 1 174 ? 29.061 -56.990 -10.010 1.00 59.20 ? 166 SER H C 1 ATOM 23253 O O . SER H 1 174 ? 30.274 -56.955 -10.217 1.00 55.88 ? 166 SER H O 1 ATOM 23254 C CB . SER H 1 174 ? 28.341 -54.791 -9.103 1.00 39.95 ? 166 SER H CB 1 ATOM 23255 O OG . SER H 1 174 ? 27.488 -54.550 -10.210 1.00 53.45 ? 166 SER H OG 1 ATOM 23256 H H . SER H 1 174 ? 29.572 -55.808 -7.262 1.00 48.50 ? 166 SER H H 1 ATOM 23257 H HA . SER H 1 174 ? 27.552 -56.636 -8.676 1.00 49.23 ? 166 SER H HA 1 ATOM 23258 H HB2 . SER H 1 174 ? 27.980 -54.341 -8.323 1.00 47.94 ? 166 SER H HB2 1 ATOM 23259 H HB3 . SER H 1 174 ? 29.225 -54.446 -9.304 1.00 47.94 ? 166 SER H HB3 1 ATOM 23260 H HG . SER H 1 174 ? 27.440 -53.725 -10.361 1.00 64.14 ? 166 SER H HG 1 ATOM 23261 N N . GLN H 1 175 ? 28.208 -57.616 -10.807 1.00 61.09 ? 167 GLN H N 1 ATOM 23262 C CA . GLN H 1 175 ? 28.641 -58.246 -12.042 1.00 62.86 ? 167 GLN H CA 1 ATOM 23263 C C . GLN H 1 175 ? 28.723 -57.253 -13.200 1.00 62.79 ? 167 GLN H C 1 ATOM 23264 O O . GLN H 1 175 ? 29.184 -57.613 -14.277 1.00 62.01 ? 167 GLN H O 1 ATOM 23265 C CB . GLN H 1 175 ? 27.696 -59.383 -12.415 1.00 61.30 ? 167 GLN H CB 1 ATOM 23266 C CG . GLN H 1 175 ? 26.276 -58.929 -12.729 1.00 65.77 ? 167 GLN H CG 1 ATOM 23267 C CD . GLN H 1 175 ? 25.304 -60.090 -12.814 1.00 77.56 ? 167 GLN H CD 1 ATOM 23268 O OE1 . GLN H 1 175 ? 24.533 -60.342 -11.884 1.00 81.86 ? 167 GLN H OE1 1 ATOM 23269 N NE2 . GLN H 1 175 ? 25.343 -60.812 -13.926 1.00 81.40 ? 167 GLN H NE2 1 ATOM 23270 H H . GLN H 1 175 ? 27.366 -57.690 -10.652 1.00 73.31 ? 167 GLN H H 1 ATOM 23271 H HA . GLN H 1 175 ? 29.525 -58.624 -11.909 1.00 75.44 ? 167 GLN H HA 1 ATOM 23272 H HB2 . GLN H 1 175 ? 28.044 -59.833 -13.200 1.00 73.56 ? 167 GLN H HB2 1 ATOM 23273 H HB3 . GLN H 1 175 ? 27.650 -60.006 -11.673 1.00 73.56 ? 167 GLN H HB3 1 ATOM 23274 H HG2 . GLN H 1 175 ? 25.971 -58.331 -12.028 1.00 78.92 ? 167 GLN H HG2 1 ATOM 23275 H HG3 . GLN H 1 175 ? 26.272 -58.469 -13.584 1.00 78.92 ? 167 GLN H HG3 1 ATOM 23276 H HE21 . GLN H 1 175 ? 25.899 -60.611 -14.550 1.00 97.68 ? 167 GLN H HE21 1 ATOM 23277 H HE22 . GLN H 1 175 ? 24.812 -61.482 -14.023 1.00 97.68 ? 167 GLN H HE22 1 ATOM 23278 N N . TYR H 1 176 ? 28.276 -56.015 -12.985 1.00 62.73 ? 168 TYR H N 1 ATOM 23279 C CA . TYR H 1 176 ? 28.323 -54.993 -14.032 1.00 59.58 ? 168 TYR H CA 1 ATOM 23280 C C . TYR H 1 176 ? 29.420 -53.965 -13.803 1.00 56.30 ? 168 TYR H C 1 ATOM 23281 O O . TYR H 1 176 ? 29.500 -52.960 -14.514 1.00 49.70 ? 168 TYR H O 1 ATOM 23282 C CB . TYR H 1 176 ? 26.972 -54.306 -14.134 1.00 57.88 ? 168 TYR H CB 1 ATOM 23283 C CG . TYR H 1 176 ? 25.870 -55.302 -14.358 1.00 71.13 ? 168 TYR H CG 1 ATOM 23284 C CD1 . TYR H 1 176 ? 25.930 -56.197 -15.422 1.00 61.83 ? 168 TYR H CD1 1 ATOM 23285 C CD2 . TYR H 1 176 ? 24.788 -55.385 -13.483 1.00 67.23 ? 168 TYR H CD2 1 ATOM 23286 C CE1 . TYR H 1 176 ? 24.931 -57.133 -15.628 1.00 68.52 ? 168 TYR H CE1 1 ATOM 23287 C CE2 . TYR H 1 176 ? 23.780 -56.317 -13.682 1.00 70.85 ? 168 TYR H CE2 1 ATOM 23288 C CZ . TYR H 1 176 ? 23.858 -57.190 -14.756 1.00 75.05 ? 168 TYR H CZ 1 ATOM 23289 O OH . TYR H 1 176 ? 22.861 -58.119 -14.954 1.00 78.07 ? 168 TYR H OH 1 ATOM 23290 H H . TYR H 1 176 ? 27.940 -55.742 -12.242 1.00 75.27 ? 168 TYR H H 1 ATOM 23291 H HA . TYR H 1 176 ? 28.499 -55.427 -14.882 1.00 71.49 ? 168 TYR H HA 1 ATOM 23292 H HB2 . TYR H 1 176 ? 26.791 -53.830 -13.308 1.00 69.46 ? 168 TYR H HB2 1 ATOM 23293 H HB3 . TYR H 1 176 ? 26.982 -53.689 -14.883 1.00 69.46 ? 168 TYR H HB3 1 ATOM 23294 H HD1 . TYR H 1 176 ? 26.649 -56.160 -16.010 1.00 74.20 ? 168 TYR H HD1 1 ATOM 23295 H HD2 . TYR H 1 176 ? 24.735 -54.799 -12.763 1.00 80.67 ? 168 TYR H HD2 1 ATOM 23296 H HE1 . TYR H 1 176 ? 24.981 -57.719 -16.348 1.00 82.23 ? 168 TYR H HE1 1 ATOM 23297 H HE2 . TYR H 1 176 ? 23.059 -56.358 -13.097 1.00 85.02 ? 168 TYR H HE2 1 ATOM 23298 H HH . TYR H 1 176 ? 23.030 -58.582 -15.635 1.00 93.68 ? 168 TYR H HH 1 ATOM 23299 N N . SER H 1 177 ? 30.271 -54.217 -12.814 1.00 55.04 ? 169 SER H N 1 ATOM 23300 C CA . SER H 1 177 ? 31.442 -53.377 -12.605 1.00 55.89 ? 169 SER H CA 1 ATOM 23301 C C . SER H 1 177 ? 32.363 -53.461 -13.816 1.00 55.60 ? 169 SER H C 1 ATOM 23302 O O . SER H 1 177 ? 32.366 -54.458 -14.538 1.00 61.51 ? 169 SER H O 1 ATOM 23303 C CB . SER H 1 177 ? 32.193 -53.802 -11.335 1.00 55.34 ? 169 SER H CB 1 ATOM 23304 O OG . SER H 1 177 ? 33.195 -52.858 -10.985 1.00 48.89 ? 169 SER H OG 1 ATOM 23305 H H . SER H 1 177 ? 30.193 -54.865 -12.254 1.00 66.05 ? 169 SER H H 1 ATOM 23306 H HA . SER H 1 177 ? 31.160 -52.455 -12.498 1.00 67.07 ? 169 SER H HA 1 ATOM 23307 H HB2 . SER H 1 177 ? 31.560 -53.873 -10.604 1.00 66.40 ? 169 SER H HB2 1 ATOM 23308 H HB3 . SER H 1 177 ? 32.613 -54.662 -11.493 1.00 66.40 ? 169 SER H HB3 1 ATOM 23309 H HG . SER H 1 177 ? 32.846 -52.107 -10.844 1.00 58.67 ? 169 SER H HG 1 ATOM 23310 N N . ARG H 1 178 ? 33.138 -52.408 -14.039 1.00 62.27 ? 170 ARG H N 1 ATOM 23311 C CA . ARG H 1 178 ? 34.235 -52.451 -15.009 1.00 55.93 ? 170 ARG H CA 1 ATOM 23312 C C . ARG H 1 178 ? 35.386 -53.297 -14.499 1.00 56.99 ? 170 ARG H C 1 ATOM 23313 O O . ARG H 1 178 ? 36.264 -53.694 -15.259 1.00 70.53 ? 170 ARG H O 1 ATOM 23314 C CB . ARG H 1 178 ? 34.760 -51.053 -15.294 1.00 58.40 ? 170 ARG H CB 1 ATOM 23315 C CG . ARG H 1 178 ? 34.119 -50.367 -16.455 1.00 55.18 ? 170 ARG H CG 1 ATOM 23316 C CD . ARG H 1 178 ? 34.371 -48.879 -16.361 1.00 69.21 ? 170 ARG H CD 1 ATOM 23317 N NE . ARG H 1 178 ? 35.721 -48.516 -16.797 1.00 84.38 ? 170 ARG H NE 1 ATOM 23318 C CZ . ARG H 1 178 ? 36.466 -47.565 -16.235 1.00 90.04 ? 170 ARG H CZ 1 ATOM 23319 N NH1 . ARG H 1 178 ? 36.011 -46.873 -15.192 1.00 92.54 ? 170 ARG H NH1 1 ATOM 23320 N NH2 . ARG H 1 178 ? 37.679 -47.307 -16.712 1.00 79.02 ? 170 ARG H NH2 1 ATOM 23321 H H . ARG H 1 178 ? 33.052 -51.650 -13.642 1.00 74.73 ? 170 ARG H H 1 ATOM 23322 H HA . ARG H 1 178 ? 33.916 -52.835 -15.841 1.00 67.12 ? 170 ARG H HA 1 ATOM 23323 H HB2 . ARG H 1 178 ? 34.612 -50.502 -14.509 1.00 70.08 ? 170 ARG H HB2 1 ATOM 23324 H HB3 . ARG H 1 178 ? 35.711 -51.112 -15.476 1.00 70.08 ? 170 ARG H HB3 1 ATOM 23325 H HG2 . ARG H 1 178 ? 34.505 -50.696 -17.282 1.00 66.22 ? 170 ARG H HG2 1 ATOM 23326 H HG3 . ARG H 1 178 ? 33.162 -50.522 -16.439 1.00 66.22 ? 170 ARG H HG3 1 ATOM 23327 H HD2 . ARG H 1 178 ? 33.736 -48.413 -16.927 1.00 83.05 ? 170 ARG H HD2 1 ATOM 23328 H HD3 . ARG H 1 178 ? 34.266 -48.597 -15.439 1.00 83.05 ? 170 ARG H HD3 1 ATOM 23329 H HE . ARG H 1 178 ? 36.056 -48.945 -17.462 1.00 101.25 ? 170 ARG H HE 1 ATOM 23330 H HH11 . ARG H 1 178 ? 35.226 -47.034 -14.879 1.00 111.05 ? 170 ARG H HH11 1 ATOM 23331 H HH12 . ARG H 1 178 ? 36.500 -46.263 -14.834 1.00 111.05 ? 170 ARG H HH12 1 ATOM 23332 H HH21 . ARG H 1 178 ? 37.980 -47.752 -17.383 1.00 94.83 ? 170 ARG H HH21 1 ATOM 23333 H HH22 . ARG H 1 178 ? 38.163 -46.698 -16.347 1.00 94.83 ? 170 ARG H HH22 1 ATOM 23334 N N . PHE H 1 179 ? 35.394 -53.537 -13.196 1.00 51.99 ? 171 PHE H N 1 ATOM 23335 C CA . PHE H 1 179 ? 36.512 -54.188 -12.544 1.00 51.63 ? 171 PHE H CA 1 ATOM 23336 C C . PHE H 1 179 ? 36.033 -55.489 -11.965 1.00 43.27 ? 171 PHE H C 1 ATOM 23337 O O . PHE H 1 179 ? 34.867 -55.805 -12.040 1.00 49.83 ? 171 PHE H O 1 ATOM 23338 C CB . PHE H 1 179 ? 37.108 -53.275 -11.473 1.00 46.14 ? 171 PHE H CB 1 ATOM 23339 C CG . PHE H 1 179 ? 37.461 -51.910 -11.989 1.00 51.34 ? 171 PHE H CG 1 ATOM 23340 C CD1 . PHE H 1 179 ? 38.703 -51.668 -12.560 1.00 62.55 ? 171 PHE H CD1 1 ATOM 23341 C CD2 . PHE H 1 179 ? 36.545 -50.879 -11.945 1.00 47.61 ? 171 PHE H CD2 1 ATOM 23342 C CE1 . PHE H 1 179 ? 39.026 -50.411 -13.061 1.00 57.94 ? 171 PHE H CE1 1 ATOM 23343 C CE2 . PHE H 1 179 ? 36.866 -49.621 -12.432 1.00 52.03 ? 171 PHE H CE2 1 ATOM 23344 C CZ . PHE H 1 179 ? 38.101 -49.389 -12.991 1.00 57.81 ? 171 PHE H CZ 1 ATOM 23345 H H . PHE H 1 179 ? 34.754 -53.328 -12.661 1.00 62.39 ? 171 PHE H H 1 ATOM 23346 H HA . PHE H 1 179 ? 37.200 -54.380 -13.200 1.00 61.96 ? 171 PHE H HA 1 ATOM 23347 H HB2 . PHE H 1 179 ? 36.461 -53.165 -10.758 1.00 55.37 ? 171 PHE H HB2 1 ATOM 23348 H HB3 . PHE H 1 179 ? 37.917 -53.682 -11.127 1.00 55.37 ? 171 PHE H HB3 1 ATOM 23349 H HD1 . PHE H 1 179 ? 39.328 -52.355 -12.608 1.00 75.06 ? 171 PHE H HD1 1 ATOM 23350 H HD2 . PHE H 1 179 ? 35.708 -51.026 -11.568 1.00 57.13 ? 171 PHE H HD2 1 ATOM 23351 H HE1 . PHE H 1 179 ? 39.864 -50.257 -13.433 1.00 69.52 ? 171 PHE H HE1 1 ATOM 23352 H HE2 . PHE H 1 179 ? 36.241 -48.934 -12.389 1.00 62.44 ? 171 PHE H HE2 1 ATOM 23353 H HZ . PHE H 1 179 ? 38.313 -48.545 -13.320 1.00 69.37 ? 171 PHE H HZ 1 ATOM 23354 N N . GLU H 1 180 ? 36.950 -56.256 -11.410 1.00 52.32 ? 172 GLU H N 1 ATOM 23355 C CA . GLU H 1 180 ? 36.636 -57.585 -10.929 1.00 54.74 ? 172 GLU H CA 1 ATOM 23356 C C . GLU H 1 180 ? 37.577 -57.828 -9.788 1.00 56.93 ? 172 GLU H C 1 ATOM 23357 O O . GLU H 1 180 ? 38.728 -57.399 -9.833 1.00 62.21 ? 172 GLU H O 1 ATOM 23358 C CB . GLU H 1 180 ? 36.804 -58.631 -12.029 1.00 63.70 ? 172 GLU H CB 1 ATOM 23359 C CG . GLU H 1 180 ? 38.099 -58.491 -12.800 1.00 71.47 ? 172 GLU H CG 1 ATOM 23360 C CD . GLU H 1 180 ? 38.214 -59.491 -13.930 1.00 81.78 ? 172 GLU H CD 1 ATOM 23361 O OE1 . GLU H 1 180 ? 37.457 -60.485 -13.915 1.00 82.51 ? 172 GLU H OE1 1 ATOM 23362 O OE2 . GLU H 1 180 ? 39.057 -59.276 -14.833 1.00 86.31 ? 172 GLU H OE2 1 ATOM 23363 H H . GLU H 1 180 ? 37.771 -56.027 -11.298 1.00 62.78 ? 172 GLU H H 1 ATOM 23364 H HA . GLU H 1 180 ? 35.724 -57.614 -10.600 1.00 65.69 ? 172 GLU H HA 1 ATOM 23365 H HB2 . GLU H 1 180 ? 36.791 -59.514 -11.626 1.00 76.44 ? 172 GLU H HB2 1 ATOM 23366 H HB3 . GLU H 1 180 ? 36.072 -58.546 -12.659 1.00 76.44 ? 172 GLU H HB3 1 ATOM 23367 H HG2 . GLU H 1 180 ? 38.146 -57.600 -13.181 1.00 85.77 ? 172 GLU H HG2 1 ATOM 23368 H HG3 . GLU H 1 180 ? 38.844 -58.634 -12.196 1.00 85.77 ? 172 GLU H HG3 1 ATOM 23369 N N . ILE H 1 181 ? 37.091 -58.493 -8.756 1.00 56.19 ? 173 ILE H N 1 ATOM 23370 C CA . ILE H 1 181 ? 37.858 -58.625 -7.537 1.00 65.16 ? 173 ILE H CA 1 ATOM 23371 C C . ILE H 1 181 ? 38.569 -59.958 -7.548 1.00 62.02 ? 173 ILE H C 1 ATOM 23372 O O . ILE H 1 181 ? 37.967 -60.980 -7.853 1.00 61.44 ? 173 ILE H O 1 ATOM 23373 C CB . ILE H 1 181 ? 36.959 -58.480 -6.303 1.00 50.82 ? 173 ILE H CB 1 ATOM 23374 C CG1 . ILE H 1 181 ? 36.604 -57.005 -6.122 1.00 61.38 ? 173 ILE H CG1 1 ATOM 23375 C CG2 . ILE H 1 181 ? 37.651 -59.016 -5.070 1.00 64.34 ? 173 ILE H CG2 1 ATOM 23376 C CD1 . ILE H 1 181 ? 35.693 -56.696 -4.920 1.00 65.91 ? 173 ILE H CD1 1 ATOM 23377 H H . ILE H 1 181 ? 36.321 -58.876 -8.737 1.00 67.43 ? 173 ILE H H 1 ATOM 23378 H HA . ILE H 1 181 ? 38.529 -57.924 -7.506 1.00 78.19 ? 173 ILE H HA 1 ATOM 23379 H HB . ILE H 1 181 ? 36.142 -58.983 -6.449 1.00 60.99 ? 173 ILE H HB 1 ATOM 23380 H HG12 . ILE H 1 181 ? 37.426 -56.503 -6.003 1.00 73.65 ? 173 ILE H HG12 1 ATOM 23381 H HG13 . ILE H 1 181 ? 36.148 -56.697 -6.921 1.00 73.65 ? 173 ILE H HG13 1 ATOM 23382 H HG21 . ILE H 1 181 ? 37.061 -58.912 -4.307 1.00 77.21 ? 173 ILE H HG21 1 ATOM 23383 H HG22 . ILE H 1 181 ? 37.855 -59.954 -5.205 1.00 77.21 ? 173 ILE H HG22 1 ATOM 23384 H HG23 . ILE H 1 181 ? 38.470 -58.516 -4.925 1.00 77.21 ? 173 ILE H HG23 1 ATOM 23385 H HD11 . ILE H 1 181 ? 35.525 -55.741 -4.888 1.00 79.09 ? 173 ILE H HD11 1 ATOM 23386 H HD12 . ILE H 1 181 ? 34.857 -57.175 -5.026 1.00 79.09 ? 173 ILE H HD12 1 ATOM 23387 H HD13 . ILE H 1 181 ? 36.137 -56.981 -4.106 1.00 79.09 ? 173 ILE H HD13 1 ATOM 23388 N N . LEU H 1 182 ? 39.860 -59.931 -7.241 1.00 64.83 ? 174 LEU H N 1 ATOM 23389 C CA . LEU H 1 182 ? 40.645 -61.153 -7.156 1.00 69.58 ? 174 LEU H CA 1 ATOM 23390 C C . LEU H 1 182 ? 40.631 -61.702 -5.743 1.00 72.96 ? 174 LEU H C 1 ATOM 23391 O O . LEU H 1 182 ? 40.242 -62.850 -5.512 1.00 72.87 ? 174 LEU H O 1 ATOM 23392 C CB . LEU H 1 182 ? 42.075 -60.901 -7.591 1.00 69.02 ? 174 LEU H CB 1 ATOM 23393 C CG . LEU H 1 182 ? 42.346 -60.961 -9.093 1.00 81.15 ? 174 LEU H CG 1 ATOM 23394 C CD1 . LEU H 1 182 ? 42.405 -59.587 -9.716 1.00 68.86 ? 174 LEU H CD1 1 ATOM 23395 C CD2 . LEU H 1 182 ? 43.649 -61.701 -9.312 1.00 80.00 ? 174 LEU H CD2 1 ATOM 23396 H H . LEU H 1 182 ? 40.307 -59.215 -7.076 1.00 77.79 ? 174 LEU H H 1 ATOM 23397 H HA . LEU H 1 182 ? 40.261 -61.821 -7.746 1.00 83.50 ? 174 LEU H HA 1 ATOM 23398 H HB2 . LEU H 1 182 ? 42.335 -60.018 -7.287 1.00 82.82 ? 174 LEU H HB2 1 ATOM 23399 H HB3 . LEU H 1 182 ? 42.643 -61.566 -7.170 1.00 82.82 ? 174 LEU H HB3 1 ATOM 23400 H HG . LEU H 1 182 ? 41.636 -61.461 -9.526 1.00 97.38 ? 174 LEU H HG 1 ATOM 23401 H HD11 . LEU H 1 182 ? 41.555 -59.140 -9.576 1.00 82.63 ? 174 LEU H HD11 1 ATOM 23402 H HD12 . LEU H 1 182 ? 43.118 -59.081 -9.297 1.00 82.63 ? 174 LEU H HD12 1 ATOM 23403 H HD13 . LEU H 1 182 ? 42.578 -59.678 -10.666 1.00 82.63 ? 174 LEU H HD13 1 ATOM 23404 H HD21 . LEU H 1 182 ? 44.362 -61.224 -8.860 1.00 96.00 ? 174 LEU H HD21 1 ATOM 23405 H HD22 . LEU H 1 182 ? 43.568 -62.597 -8.948 1.00 96.00 ? 174 LEU H HD22 1 ATOM 23406 H HD23 . LEU H 1 182 ? 43.831 -61.745 -10.263 1.00 96.00 ? 174 LEU H HD23 1 ATOM 23407 N N . ASP H 1 183 ? 41.068 -60.876 -4.800 1.00 68.58 ? 175 ASP H N 1 ATOM 23408 C CA . ASP H 1 183 ? 41.042 -61.256 -3.398 1.00 74.62 ? 175 ASP H CA 1 ATOM 23409 C C . ASP H 1 183 ? 40.875 -60.047 -2.501 1.00 69.86 ? 175 ASP H C 1 ATOM 23410 O O . ASP H 1 183 ? 41.290 -58.932 -2.839 1.00 69.66 ? 175 ASP H O 1 ATOM 23411 C CB . ASP H 1 183 ? 42.313 -62.011 -3.009 1.00 80.04 ? 175 ASP H CB 1 ATOM 23412 C CG . ASP H 1 183 ? 42.239 -62.590 -1.595 1.00 90.89 ? 175 ASP H CG 1 ATOM 23413 O OD1 . ASP H 1 183 ? 41.442 -63.534 -1.370 1.00 83.63 ? 175 ASP H OD1 1 ATOM 23414 O OD2 . ASP H 1 183 ? 42.974 -62.100 -0.708 1.00 88.71 ? 175 ASP H OD2 1 ATOM 23415 H H . ASP H 1 183 ? 41.384 -60.090 -4.948 1.00 82.30 ? 175 ASP H H 1 ATOM 23416 H HA . ASP H 1 183 ? 40.287 -61.846 -3.246 1.00 89.54 ? 175 ASP H HA 1 ATOM 23417 H HB2 . ASP H 1 183 ? 42.448 -62.745 -3.629 1.00 96.05 ? 175 ASP H HB2 1 ATOM 23418 H HB3 . ASP H 1 183 ? 43.067 -61.402 -3.046 1.00 96.05 ? 175 ASP H HB3 1 ATOM 23419 N N . VAL H 1 184 ? 40.257 -60.300 -1.353 1.00 64.76 ? 176 VAL H N 1 ATOM 23420 C CA . VAL H 1 184 ? 40.067 -59.304 -0.320 1.00 66.68 ? 176 VAL H CA 1 ATOM 23421 C C . VAL H 1 184 ? 40.578 -59.912 0.984 1.00 67.89 ? 176 VAL H C 1 ATOM 23422 O O . VAL H 1 184 ? 40.154 -61.011 1.375 1.00 57.39 ? 176 VAL H O 1 ATOM 23423 C CB . VAL H 1 184 ? 38.590 -58.888 -0.198 1.00 67.85 ? 176 VAL H CB 1 ATOM 23424 C CG1 . VAL H 1 184 ? 38.393 -57.859 0.928 1.00 63.33 ? 176 VAL H CG1 1 ATOM 23425 C CG2 . VAL H 1 184 ? 38.105 -58.333 -1.521 1.00 67.39 ? 176 VAL H CG2 1 ATOM 23426 H H . VAL H 1 184 ? 39.931 -61.068 -1.149 1.00 77.72 ? 176 VAL H H 1 ATOM 23427 H HA . VAL H 1 184 ? 40.596 -58.516 -0.524 1.00 80.01 ? 176 VAL H HA 1 ATOM 23428 H HB . VAL H 1 184 ? 38.058 -59.671 0.013 1.00 81.42 ? 176 VAL H HB 1 ATOM 23429 H HG11 . VAL H 1 184 ? 37.454 -57.621 0.976 1.00 76.00 ? 176 VAL H HG11 1 ATOM 23430 H HG12 . VAL H 1 184 ? 38.679 -58.252 1.767 1.00 76.00 ? 176 VAL H HG12 1 ATOM 23431 H HG13 . VAL H 1 184 ? 38.925 -57.072 0.732 1.00 76.00 ? 176 VAL H HG13 1 ATOM 23432 H HG21 . VAL H 1 184 ? 37.174 -58.075 -1.432 1.00 80.87 ? 176 VAL H HG21 1 ATOM 23433 H HG22 . VAL H 1 184 ? 38.642 -57.560 -1.754 1.00 80.87 ? 176 VAL H HG22 1 ATOM 23434 H HG23 . VAL H 1 184 ? 38.195 -59.017 -2.202 1.00 80.87 ? 176 VAL H HG23 1 ATOM 23435 N N . THR H 1 185 ? 41.497 -59.205 1.639 1.00 52.95 ? 177 THR H N 1 ATOM 23436 C CA . THR H 1 185 ? 42.186 -59.748 2.804 1.00 53.96 ? 177 THR H CA 1 ATOM 23437 C C . THR H 1 185 ? 42.163 -58.715 3.913 1.00 54.91 ? 177 THR H C 1 ATOM 23438 O O . THR H 1 185 ? 42.328 -57.530 3.659 1.00 62.24 ? 177 THR H O 1 ATOM 23439 C CB . THR H 1 185 ? 43.664 -60.144 2.468 1.00 56.55 ? 177 THR H CB 1 ATOM 23440 H H . THR H 1 185 ? 41.740 -58.408 1.427 1.00 63.54 ? 177 THR H H 1 ATOM 23441 H HA . THR H 1 185 ? 41.719 -60.541 3.113 1.00 64.76 ? 177 THR H HA 1 ATOM 23442 N N . GLN H 1 186 ? 41.950 -59.160 5.141 1.00 54.52 ? 178 GLN H N 1 ATOM 23443 C CA . GLN H 1 186 ? 41.835 -58.251 6.264 1.00 60.40 ? 178 GLN H CA 1 ATOM 23444 C C . GLN H 1 186 ? 42.886 -58.603 7.301 1.00 62.36 ? 178 GLN H C 1 ATOM 23445 O O . GLN H 1 186 ? 42.907 -59.728 7.796 1.00 65.79 ? 178 GLN H O 1 ATOM 23446 C CB . GLN H 1 186 ? 40.429 -58.328 6.862 1.00 47.84 ? 178 GLN H CB 1 ATOM 23447 H H . GLN H 1 186 ? 41.868 -59.990 5.350 1.00 65.43 ? 178 GLN H H 1 ATOM 23448 H HA . GLN H 1 186 ? 41.992 -57.342 5.963 1.00 72.48 ? 178 GLN H HA 1 ATOM 23449 N N . LYS H 1 187 ? 43.760 -57.650 7.615 1.00 59.88 ? 179 LYS H N 1 ATOM 23450 C CA . LYS H 1 187 ? 44.789 -57.866 8.628 1.00 57.61 ? 179 LYS H CA 1 ATOM 23451 C C . LYS H 1 187 ? 44.610 -56.851 9.740 1.00 59.59 ? 179 LYS H C 1 ATOM 23452 O O . LYS H 1 187 ? 44.367 -55.667 9.494 1.00 59.80 ? 179 LYS H O 1 ATOM 23453 C CB . LYS H 1 187 ? 46.204 -57.767 8.033 1.00 53.00 ? 179 LYS H CB 1 ATOM 23454 H H . LYS H 1 187 ? 43.779 -56.869 7.255 1.00 71.86 ? 179 LYS H H 1 ATOM 23455 H HA . LYS H 1 187 ? 44.682 -58.753 9.007 1.00 69.13 ? 179 LYS H HA 1 ATOM 23456 N N . LYS H 1 188 ? 44.709 -57.337 10.969 1.00 62.46 ? 180 LYS H N 1 ATOM 23457 C CA . LYS H 1 188 ? 44.647 -56.478 12.124 1.00 57.92 ? 180 LYS H CA 1 ATOM 23458 C C . LYS H 1 188 ? 45.985 -55.805 12.322 1.00 54.67 ? 180 LYS H C 1 ATOM 23459 O O . LYS H 1 188 ? 47.035 -56.400 12.125 1.00 54.31 ? 180 LYS H O 1 ATOM 23460 C CB . LYS H 1 188 ? 44.254 -57.269 13.360 1.00 51.49 ? 180 LYS H CB 1 ATOM 23461 C CG . LYS H 1 188 ? 44.441 -56.522 14.653 1.00 63.19 ? 180 LYS H CG 1 ATOM 23462 C CD . LYS H 1 188 ? 44.013 -57.371 15.815 1.00 65.70 ? 180 LYS H CD 1 ATOM 23463 C CE . LYS H 1 188 ? 44.413 -56.729 17.115 1.00 60.62 ? 180 LYS H CE 1 ATOM 23464 N NZ . LYS H 1 188 ? 43.355 -56.906 18.142 1.00 67.45 ? 180 LYS H NZ 1 ATOM 23465 H H . LYS H 1 188 ? 44.813 -58.170 11.156 1.00 74.95 ? 180 LYS H H 1 ATOM 23466 H HA . LYS H 1 188 ? 43.978 -55.791 11.977 1.00 69.50 ? 180 LYS H HA 1 ATOM 23467 H HB2 . LYS H 1 188 ? 43.318 -57.511 13.290 1.00 61.79 ? 180 LYS H HB2 1 ATOM 23468 H HB3 . LYS H 1 188 ? 44.798 -58.072 13.401 1.00 61.79 ? 180 LYS H HB3 1 ATOM 23469 H HG2 . LYS H 1 188 ? 45.378 -56.298 14.765 1.00 75.83 ? 180 LYS H HG2 1 ATOM 23470 H HG3 . LYS H 1 188 ? 43.898 -55.718 14.643 1.00 75.83 ? 180 LYS H HG3 1 ATOM 23471 H HD2 . LYS H 1 188 ? 43.048 -57.469 15.805 1.00 78.84 ? 180 LYS H HD2 1 ATOM 23472 H HD3 . LYS H 1 188 ? 44.442 -58.239 15.756 1.00 78.84 ? 180 LYS H HD3 1 ATOM 23473 H HE2 . LYS H 1 188 ? 45.227 -57.143 17.441 1.00 72.74 ? 180 LYS H HE2 1 ATOM 23474 H HE3 . LYS H 1 188 ? 44.549 -55.779 16.976 1.00 72.74 ? 180 LYS H HE3 1 ATOM 23475 H HZ1 . LYS H 1 188 ? 42.596 -56.532 17.864 1.00 80.94 ? 180 LYS H HZ1 1 ATOM 23476 H HZ2 . LYS H 1 188 ? 43.214 -57.772 18.287 1.00 80.94 ? 180 LYS H HZ2 1 ATOM 23477 H HZ3 . LYS H 1 188 ? 43.604 -56.521 18.905 1.00 80.94 ? 180 LYS H HZ3 1 ATOM 23478 N N . ASN H 1 189 ? 45.934 -54.552 12.737 1.00 62.79 ? 181 ASN H N 1 ATOM 23479 C CA . ASN H 1 189 ? 47.143 -53.779 12.915 1.00 52.34 ? 181 ASN H CA 1 ATOM 23480 C C . ASN H 1 189 ? 47.011 -52.877 14.132 1.00 59.98 ? 181 ASN H C 1 ATOM 23481 O O . ASN H 1 189 ? 45.904 -52.595 14.600 1.00 63.30 ? 181 ASN H O 1 ATOM 23482 C CB . ASN H 1 189 ? 47.430 -52.972 11.651 1.00 59.79 ? 181 ASN H CB 1 ATOM 23483 C CG . ASN H 1 189 ? 48.831 -52.430 11.612 1.00 69.99 ? 181 ASN H CG 1 ATOM 23484 O OD1 . ASN H 1 189 ? 49.794 -53.124 11.957 1.00 63.01 ? 181 ASN H OD1 1 ATOM 23485 N ND2 . ASN H 1 189 ? 48.961 -51.180 11.171 1.00 80.90 ? 181 ASN H ND2 1 ATOM 23486 H H . ASN H 1 189 ? 45.210 -54.127 12.922 1.00 75.34 ? 181 ASN H H 1 ATOM 23487 H HA . ASN H 1 189 ? 47.888 -54.382 13.065 1.00 62.81 ? 181 ASN H HA 1 ATOM 23488 H HB2 . ASN H 1 189 ? 47.308 -53.543 10.877 1.00 71.75 ? 181 ASN H HB2 1 ATOM 23489 H HB3 . ASN H 1 189 ? 46.817 -52.221 11.609 1.00 71.75 ? 181 ASN H HB3 1 ATOM 23490 H HD21 . ASN H 1 189 ? 49.740 -50.819 11.127 1.00 97.08 ? 181 ASN H HD21 1 ATOM 23491 H HD22 . ASN H 1 189 ? 48.265 -50.735 10.931 1.00 97.08 ? 181 ASN H HD22 1 ATOM 23492 N N . SER H 1 190 ? 48.149 -52.447 14.657 1.00 59.01 ? 182 SER H N 1 ATOM 23493 C CA . SER H 1 190 ? 48.178 -51.532 15.791 1.00 57.94 ? 182 SER H CA 1 ATOM 23494 C C . SER H 1 190 ? 49.134 -50.411 15.450 1.00 61.07 ? 182 SER H C 1 ATOM 23495 O O . SER H 1 190 ? 50.230 -50.652 14.950 1.00 64.21 ? 182 SER H O 1 ATOM 23496 C CB . SER H 1 190 ? 48.598 -52.243 17.080 1.00 59.43 ? 182 SER H CB 1 ATOM 23497 O OG . SER H 1 190 ? 48.765 -51.309 18.134 1.00 66.37 ? 182 SER H OG 1 ATOM 23498 H H . SER H 1 190 ? 48.929 -52.672 14.372 1.00 70.82 ? 182 SER H H 1 ATOM 23499 H HA . SER H 1 190 ? 47.294 -51.153 15.922 1.00 69.53 ? 182 SER H HA 1 ATOM 23500 H HB2 . SER H 1 190 ? 47.910 -52.880 17.329 1.00 71.31 ? 182 SER H HB2 1 ATOM 23501 H HB3 . SER H 1 190 ? 49.438 -52.703 16.929 1.00 71.31 ? 182 SER H HB3 1 ATOM 23502 H HG . SER H 1 190 ? 48.996 -51.708 18.837 1.00 79.65 ? 182 SER H HG 1 ATOM 23503 N N . VAL H 1 191 ? 48.699 -49.185 15.712 1.00 60.36 ? 183 VAL H N 1 ATOM 23504 C CA . VAL H 1 191 ? 49.429 -47.992 15.290 1.00 55.13 ? 183 VAL H CA 1 ATOM 23505 C C . VAL H 1 191 ? 49.521 -47.037 16.454 1.00 59.18 ? 183 VAL H C 1 ATOM 23506 O O . VAL H 1 191 ? 48.664 -47.040 17.323 1.00 57.01 ? 183 VAL H O 1 ATOM 23507 C CB . VAL H 1 191 ? 48.745 -47.268 14.109 1.00 56.02 ? 183 VAL H CB 1 ATOM 23508 C CG1 . VAL H 1 191 ? 49.537 -46.017 13.742 1.00 59.70 ? 183 VAL H CG1 1 ATOM 23509 C CG2 . VAL H 1 191 ? 48.620 -48.190 12.902 1.00 56.81 ? 183 VAL H CG2 1 ATOM 23510 H H . VAL H 1 191 ? 47.974 -49.013 16.140 1.00 72.43 ? 183 VAL H H 1 ATOM 23511 H HA . VAL H 1 191 ? 50.327 -48.240 15.022 1.00 66.16 ? 183 VAL H HA 1 ATOM 23512 H HB . VAL H 1 191 ? 47.854 -46.994 14.376 1.00 67.23 ? 183 VAL H HB 1 ATOM 23513 H HG11 . VAL H 1 191 ? 49.098 -45.573 13.000 1.00 71.64 ? 183 VAL H HG11 1 ATOM 23514 H HG12 . VAL H 1 191 ? 49.569 -45.427 14.511 1.00 71.64 ? 183 VAL H HG12 1 ATOM 23515 H HG13 . VAL H 1 191 ? 50.436 -46.277 13.487 1.00 71.64 ? 183 VAL H HG13 1 ATOM 23516 H HG21 . VAL H 1 191 ? 48.188 -47.708 12.180 1.00 68.17 ? 183 VAL H HG21 1 ATOM 23517 H HG22 . VAL H 1 191 ? 49.506 -48.474 12.628 1.00 68.17 ? 183 VAL H HG22 1 ATOM 23518 H HG23 . VAL H 1 191 ? 48.087 -48.962 13.150 1.00 68.17 ? 183 VAL H HG23 1 ATOM 23519 N N . THR H 1 192 ? 50.576 -46.235 16.474 1.00 57.37 ? 184 THR H N 1 ATOM 23520 C CA . THR H 1 192 ? 50.677 -45.134 17.417 1.00 52.44 ? 184 THR H CA 1 ATOM 23521 C C . THR H 1 192 ? 50.933 -43.854 16.620 1.00 52.31 ? 184 THR H C 1 ATOM 23522 O O . THR H 1 192 ? 51.560 -43.881 15.561 1.00 58.50 ? 184 THR H O 1 ATOM 23523 C CB . THR H 1 192 ? 51.773 -45.388 18.459 1.00 53.58 ? 184 THR H CB 1 ATOM 23524 O OG1 . THR H 1 192 ? 51.560 -46.677 19.053 1.00 47.71 ? 184 THR H OG1 1 ATOM 23525 C CG2 . THR H 1 192 ? 51.743 -44.318 19.553 1.00 53.73 ? 184 THR H CG2 1 ATOM 23526 H H . THR H 1 192 ? 51.252 -46.309 15.948 1.00 68.84 ? 184 THR H H 1 ATOM 23527 H HA . THR H 1 192 ? 49.832 -45.035 17.884 1.00 62.93 ? 184 THR H HA 1 ATOM 23528 H HB . THR H 1 192 ? 52.643 -45.367 18.029 1.00 64.30 ? 184 THR H HB 1 ATOM 23529 H HG1 . THR H 1 192 ? 52.154 -46.830 19.627 1.00 57.26 ? 184 THR H HG1 1 ATOM 23530 H HG21 . THR H 1 192 ? 52.440 -44.490 20.205 1.00 64.48 ? 184 THR H HG21 1 ATOM 23531 H HG22 . THR H 1 192 ? 51.886 -43.441 19.163 1.00 64.48 ? 184 THR H HG22 1 ATOM 23532 H HG23 . THR H 1 192 ? 50.883 -44.327 20.001 1.00 64.48 ? 184 THR H HG23 1 ATOM 23533 N N . TYR H 1 193 ? 50.400 -42.746 17.119 1.00 48.95 ? 185 TYR H N 1 ATOM 23534 C CA . TYR H 1 193 ? 50.423 -41.474 16.408 1.00 44.34 ? 185 TYR H CA 1 ATOM 23535 C C . TYR H 1 193 ? 51.134 -40.446 17.251 1.00 45.41 ? 185 TYR H C 1 ATOM 23536 O O . TYR H 1 193 ? 51.246 -40.606 18.459 1.00 59.07 ? 185 TYR H O 1 ATOM 23537 C CB . TYR H 1 193 ? 48.999 -41.011 16.063 1.00 49.34 ? 185 TYR H CB 1 ATOM 23538 C CG . TYR H 1 193 ? 48.286 -41.983 15.141 1.00 52.97 ? 185 TYR H CG 1 ATOM 23539 C CD1 . TYR H 1 193 ? 48.417 -41.887 13.762 1.00 52.87 ? 185 TYR H CD1 1 ATOM 23540 C CD2 . TYR H 1 193 ? 47.509 -43.014 15.650 1.00 51.86 ? 185 TYR H CD2 1 ATOM 23541 C CE1 . TYR H 1 193 ? 47.787 -42.779 12.918 1.00 54.00 ? 185 TYR H CE1 1 ATOM 23542 C CE2 . TYR H 1 193 ? 46.874 -43.911 14.813 1.00 53.37 ? 185 TYR H CE2 1 ATOM 23543 C CZ . TYR H 1 193 ? 47.019 -43.787 13.444 1.00 59.00 ? 185 TYR H CZ 1 ATOM 23544 O OH . TYR H 1 193 ? 46.394 -44.668 12.598 1.00 57.42 ? 185 TYR H OH 1 ATOM 23545 H H . TYR H 1 193 ? 50.011 -42.705 17.885 1.00 58.74 ? 185 TYR H H 1 ATOM 23546 H HA . TYR H 1 193 ? 50.916 -41.581 15.579 1.00 53.20 ? 185 TYR H HA 1 ATOM 23547 H HB2 . TYR H 1 193 ? 48.483 -40.937 16.881 1.00 59.21 ? 185 TYR H HB2 1 ATOM 23548 H HB3 . TYR H 1 193 ? 49.044 -40.151 15.618 1.00 59.21 ? 185 TYR H HB3 1 ATOM 23549 H HD1 . TYR H 1 193 ? 48.938 -41.207 13.400 1.00 63.45 ? 185 TYR H HD1 1 ATOM 23550 H HD2 . TYR H 1 193 ? 47.412 -43.101 16.570 1.00 62.23 ? 185 TYR H HD2 1 ATOM 23551 H HE1 . TYR H 1 193 ? 47.881 -42.697 11.996 1.00 64.80 ? 185 TYR H HE1 1 ATOM 23552 H HE2 . TYR H 1 193 ? 46.353 -44.594 15.168 1.00 64.05 ? 185 TYR H HE2 1 ATOM 23553 H HH . TYR H 1 193 ? 46.567 -44.472 11.800 1.00 68.90 ? 185 TYR H HH 1 ATOM 23554 N N . SER H 1 194 ? 51.626 -39.395 16.610 1.00 45.77 ? 186 SER H N 1 ATOM 23555 C CA . SER H 1 194 ? 52.488 -38.433 17.283 1.00 54.89 ? 186 SER H CA 1 ATOM 23556 C C . SER H 1 194 ? 51.754 -37.651 18.376 1.00 59.88 ? 186 SER H C 1 ATOM 23557 O O . SER H 1 194 ? 52.372 -37.213 19.354 1.00 60.38 ? 186 SER H O 1 ATOM 23558 C CB . SER H 1 194 ? 53.067 -37.463 16.270 1.00 47.74 ? 186 SER H CB 1 ATOM 23559 O OG . SER H 1 194 ? 52.074 -36.543 15.867 1.00 60.94 ? 186 SER H OG 1 ATOM 23560 H H . SER H 1 194 ? 51.475 -39.214 15.783 1.00 54.93 ? 186 SER H H 1 ATOM 23561 H HA . SER H 1 194 ? 53.225 -38.908 17.699 1.00 65.87 ? 186 SER H HA 1 ATOM 23562 H HB2 . SER H 1 194 ? 53.804 -36.980 16.676 1.00 57.29 ? 186 SER H HB2 1 ATOM 23563 H HB3 . SER H 1 194 ? 53.378 -37.958 15.495 1.00 57.29 ? 186 SER H HB3 1 ATOM 23564 H HG . SER H 1 194 ? 52.392 -36.004 15.306 1.00 73.13 ? 186 SER H HG 1 ATOM 23565 N N . CYS H 1 195 ? 50.444 -37.491 18.199 1.00 49.44 ? 187 CYS H N 1 ATOM 23566 C CA . CYS H 1 195 ? 49.616 -36.696 19.104 1.00 53.99 ? 187 CYS H CA 1 ATOM 23567 C C . CYS H 1 195 ? 49.512 -37.324 20.483 1.00 58.73 ? 187 CYS H C 1 ATOM 23568 O O . CYS H 1 195 ? 49.409 -36.622 21.492 1.00 58.88 ? 187 CYS H O 1 ATOM 23569 C CB . CYS H 1 195 ? 48.196 -36.537 18.550 1.00 41.66 ? 187 CYS H CB 1 ATOM 23570 S SG . CYS H 1 195 ? 47.187 -38.081 18.656 1.00 60.71 ? 187 CYS H SG 1 ATOM 23571 H H . CYS H 1 195 ? 50.003 -37.840 17.549 1.00 59.33 ? 187 CYS H H 1 ATOM 23572 H HA . CYS H 1 195 ? 50.005 -35.812 19.201 1.00 64.79 ? 187 CYS H HA 1 ATOM 23573 H HB2 . CYS H 1 195 ? 47.737 -35.847 19.055 1.00 50.00 ? 187 CYS H HB2 1 ATOM 23574 H HB3 . CYS H 1 195 ? 48.250 -36.281 17.616 1.00 50.00 ? 187 CYS H HB3 1 ATOM 23575 H HG . CYS H 1 195 ? 47.729 -38.946 18.025 1.00 72.85 ? 187 CYS H HG 1 ATOM 23576 N N . CYS H 1 196 ? 49.545 -38.657 20.500 1.00 54.61 ? 188 CYS H N 1 ATOM 23577 C CA . CYS H 1 196 ? 49.040 -39.420 21.638 1.00 58.07 ? 188 CYS H CA 1 ATOM 23578 C C . CYS H 1 196 ? 49.975 -40.589 22.004 1.00 55.77 ? 188 CYS H C 1 ATOM 23579 O O . CYS H 1 196 ? 50.429 -41.316 21.118 1.00 54.53 ? 188 CYS H O 1 ATOM 23580 C CB . CYS H 1 196 ? 47.617 -39.956 21.331 1.00 66.47 ? 188 CYS H CB 1 ATOM 23581 S SG . CYS H 1 196 ? 46.452 -38.806 20.495 1.00 64.84 ? 188 CYS H SG 1 ATOM 23582 H H . CYS H 1 196 ? 49.857 -39.143 19.862 1.00 65.53 ? 188 CYS H H 1 ATOM 23583 H HA . CYS H 1 196 ? 48.979 -38.834 22.408 1.00 69.68 ? 188 CYS H HA 1 ATOM 23584 H HB2 . CYS H 1 196 ? 47.705 -40.736 20.761 1.00 79.76 ? 188 CYS H HB2 1 ATOM 23585 H HB3 . CYS H 1 196 ? 47.206 -40.218 22.170 1.00 79.76 ? 188 CYS H HB3 1 ATOM 23586 H HG . CYS H 1 196 ? 46.295 -37.838 21.187 1.00 77.81 ? 188 CYS H HG 1 ATOM 23587 N N . PRO H 1 197 ? 50.279 -40.763 23.313 1.00 64.25 ? 189 PRO H N 1 ATOM 23588 C CA . PRO H 1 197 ? 51.138 -41.875 23.756 1.00 59.72 ? 189 PRO H CA 1 ATOM 23589 C C . PRO H 1 197 ? 50.506 -43.249 23.528 1.00 58.52 ? 189 PRO H C 1 ATOM 23590 O O . PRO H 1 197 ? 51.228 -44.216 23.257 1.00 59.00 ? 189 PRO H O 1 ATOM 23591 C CB . PRO H 1 197 ? 51.318 -41.608 25.256 1.00 61.20 ? 189 PRO H CB 1 ATOM 23592 C CG . PRO H 1 197 ? 50.065 -40.875 25.629 1.00 57.67 ? 189 PRO H CG 1 ATOM 23593 C CD . PRO H 1 197 ? 49.835 -39.954 24.463 1.00 56.06 ? 189 PRO H CD 1 ATOM 23594 H HA . PRO H 1 197 ? 52.001 -41.837 23.314 1.00 71.66 ? 189 PRO H HA 1 ATOM 23595 H HB2 . PRO H 1 197 ? 51.387 -42.447 25.737 1.00 73.44 ? 189 PRO H HB2 1 ATOM 23596 H HB3 . PRO H 1 197 ? 52.101 -41.055 25.403 1.00 73.44 ? 189 PRO H HB3 1 ATOM 23597 H HG2 . PRO H 1 197 ? 49.331 -41.502 25.726 1.00 69.21 ? 189 PRO H HG2 1 ATOM 23598 H HG3 . PRO H 1 197 ? 50.205 -40.372 26.446 1.00 69.21 ? 189 PRO H HG3 1 ATOM 23599 H HD2 . PRO H 1 197 ? 48.894 -39.736 24.382 1.00 67.27 ? 189 PRO H HD2 1 ATOM 23600 H HD3 . PRO H 1 197 ? 50.381 -39.157 24.547 1.00 67.27 ? 189 PRO H HD3 1 ATOM 23601 N N . GLU H 1 198 ? 49.178 -43.329 23.613 1.00 61.55 ? 190 GLU H N 1 ATOM 23602 C CA . GLU H 1 198 ? 48.480 -44.614 23.512 1.00 51.19 ? 190 GLU H CA 1 ATOM 23603 C C . GLU H 1 198 ? 48.385 -45.075 22.061 1.00 39.34 ? 190 GLU H C 1 ATOM 23604 O O . GLU H 1 198 ? 48.540 -44.281 21.137 1.00 54.36 ? 190 GLU H O 1 ATOM 23605 C CB . GLU H 1 198 ? 47.068 -44.541 24.118 1.00 57.83 ? 190 GLU H CB 1 ATOM 23606 C CG . GLU H 1 198 ? 46.951 -43.820 25.454 1.00 68.30 ? 190 GLU H CG 1 ATOM 23607 C CD . GLU H 1 198 ? 46.877 -42.302 25.305 1.00 70.59 ? 190 GLU H CD 1 ATOM 23608 O OE1 . GLU H 1 198 ? 47.184 -41.797 24.196 1.00 57.20 ? 190 GLU H OE1 1 ATOM 23609 O OE2 . GLU H 1 198 ? 46.526 -41.620 26.299 1.00 57.82 ? 190 GLU H OE2 1 ATOM 23610 H H . GLU H 1 198 ? 48.657 -42.655 23.728 1.00 73.86 ? 190 GLU H H 1 ATOM 23611 H HA . GLU H 1 198 ? 48.981 -45.283 24.005 1.00 61.43 ? 190 GLU H HA 1 ATOM 23612 H HB2 . GLU H 1 198 ? 46.490 -44.080 23.490 1.00 69.39 ? 190 GLU H HB2 1 ATOM 23613 H HB3 . GLU H 1 198 ? 46.745 -45.446 24.249 1.00 69.39 ? 190 GLU H HB3 1 ATOM 23614 H HG2 . GLU H 1 198 ? 46.144 -44.117 25.903 1.00 81.96 ? 190 GLU H HG2 1 ATOM 23615 H HG3 . GLU H 1 198 ? 47.728 -44.030 25.995 1.00 81.96 ? 190 GLU H HG3 1 ATOM 23616 N N . ALA H 1 199 ? 48.123 -46.365 21.883 1.00 44.30 ? 191 ALA H N 1 ATOM 23617 C CA . ALA H 1 199 ? 48.055 -46.998 20.565 1.00 50.76 ? 191 ALA H CA 1 ATOM 23618 C C . ALA H 1 199 ? 46.617 -47.341 20.158 1.00 50.99 ? 191 ALA H C 1 ATOM 23619 O O . ALA H 1 199 ? 45.774 -47.636 21.015 1.00 47.25 ? 191 ALA H O 1 ATOM 23620 C CB . ALA H 1 199 ? 48.898 -48.255 20.556 1.00 45.78 ? 191 ALA H CB 1 ATOM 23621 H H . ALA H 1 199 ? 47.976 -46.913 22.530 1.00 53.16 ? 191 ALA H H 1 ATOM 23622 H HA . ALA H 1 199 ? 48.417 -46.389 19.903 1.00 60.91 ? 191 ALA H HA 1 ATOM 23623 H HB1 . ALA H 1 199 ? 48.844 -48.664 19.678 1.00 54.94 ? 191 ALA H HB1 1 ATOM 23624 H HB2 . ALA H 1 199 ? 49.817 -48.020 20.756 1.00 54.94 ? 191 ALA H HB2 1 ATOM 23625 H HB3 . ALA H 1 199 ? 48.559 -48.867 21.228 1.00 54.94 ? 191 ALA H HB3 1 ATOM 23626 N N . TYR H 1 200 ? 46.378 -47.335 18.845 1.00 45.81 ? 192 TYR H N 1 ATOM 23627 C CA . TYR H 1 200 ? 45.073 -47.610 18.230 1.00 49.00 ? 192 TYR H CA 1 ATOM 23628 C C . TYR H 1 200 ? 45.100 -48.832 17.352 1.00 49.00 ? 192 TYR H C 1 ATOM 23629 O O . TYR H 1 200 ? 46.047 -49.034 16.600 1.00 63.79 ? 192 TYR H O 1 ATOM 23630 C CB . TYR H 1 200 ? 44.621 -46.421 17.388 1.00 45.93 ? 192 TYR H CB 1 ATOM 23631 C CG . TYR H 1 200 ? 44.524 -45.162 18.209 1.00 49.71 ? 192 TYR H CG 1 ATOM 23632 C CD1 . TYR H 1 200 ? 45.646 -44.407 18.470 1.00 43.10 ? 192 TYR H CD1 1 ATOM 23633 C CD2 . TYR H 1 200 ? 43.318 -44.757 18.765 1.00 46.51 ? 192 TYR H CD2 1 ATOM 23634 C CE1 . TYR H 1 200 ? 45.579 -43.267 19.238 1.00 46.28 ? 192 TYR H CE1 1 ATOM 23635 C CE2 . TYR H 1 200 ? 43.240 -43.614 19.540 1.00 45.46 ? 192 TYR H CE2 1 ATOM 23636 C CZ . TYR H 1 200 ? 44.383 -42.878 19.776 1.00 50.16 ? 192 TYR H CZ 1 ATOM 23637 O OH . TYR H 1 200 ? 44.349 -41.735 20.525 1.00 53.97 ? 192 TYR H OH 1 ATOM 23638 H H . TYR H 1 200 ? 46.988 -47.166 18.262 1.00 54.97 ? 192 TYR H H 1 ATOM 23639 H HA . TYR H 1 200 ? 44.416 -47.754 18.929 1.00 58.80 ? 192 TYR H HA 1 ATOM 23640 H HB2 . TYR H 1 200 ? 45.263 -46.270 16.677 1.00 55.11 ? 192 TYR H HB2 1 ATOM 23641 H HB3 . TYR H 1 200 ? 43.746 -46.608 17.015 1.00 55.11 ? 192 TYR H HB3 1 ATOM 23642 H HD1 . TYR H 1 200 ? 46.464 -44.668 18.113 1.00 51.71 ? 192 TYR H HD1 1 ATOM 23643 H HD2 . TYR H 1 200 ? 42.551 -45.258 18.609 1.00 55.81 ? 192 TYR H HD2 1 ATOM 23644 H HE1 . TYR H 1 200 ? 46.346 -42.766 19.396 1.00 55.54 ? 192 TYR H HE1 1 ATOM 23645 H HE2 . TYR H 1 200 ? 42.426 -43.346 19.901 1.00 54.56 ? 192 TYR H HE2 1 ATOM 23646 H HH . TYR H 1 200 ? 43.568 -41.596 20.802 1.00 64.76 ? 192 TYR H HH 1 ATOM 23647 N N . GLU H 1 201 ? 44.042 -49.632 17.424 1.00 49.71 ? 193 GLU H N 1 ATOM 23648 C CA . GLU H 1 201 ? 43.921 -50.804 16.576 1.00 50.39 ? 193 GLU H CA 1 ATOM 23649 C C . GLU H 1 201 ? 43.147 -50.441 15.343 1.00 50.56 ? 193 GLU H C 1 ATOM 23650 O O . GLU H 1 201 ? 42.245 -49.611 15.368 1.00 54.11 ? 193 GLU H O 1 ATOM 23651 C CB . GLU H 1 201 ? 43.232 -51.958 17.296 1.00 51.78 ? 193 GLU H CB 1 ATOM 23652 C CG . GLU H 1 201 ? 43.931 -52.355 18.574 1.00 58.96 ? 193 GLU H CG 1 ATOM 23653 C CD . GLU H 1 201 ? 43.684 -53.787 18.962 1.00 60.38 ? 193 GLU H CD 1 ATOM 23654 O OE1 . GLU H 1 201 ? 42.851 -54.454 18.310 1.00 60.38 ? 193 GLU H OE1 1 ATOM 23655 O OE2 . GLU H 1 201 ? 44.333 -54.246 19.925 1.00 58.34 ? 193 GLU H OE2 1 ATOM 23656 H H . GLU H 1 201 ? 43.378 -49.515 17.959 1.00 59.65 ? 193 GLU H H 1 ATOM 23657 H HA . GLU H 1 201 ? 44.805 -51.097 16.306 1.00 60.47 ? 193 GLU H HA 1 ATOM 23658 H HB2 . GLU H 1 201 ? 42.326 -51.693 17.521 1.00 62.13 ? 193 GLU H HB2 1 ATOM 23659 H HB3 . GLU H 1 201 ? 43.216 -52.731 16.711 1.00 62.13 ? 193 GLU H HB3 1 ATOM 23660 H HG2 . GLU H 1 201 ? 44.887 -52.237 18.459 1.00 70.75 ? 193 GLU H HG2 1 ATOM 23661 H HG3 . GLU H 1 201 ? 43.612 -51.791 19.295 1.00 70.75 ? 193 GLU H HG3 1 ATOM 23662 N N . ASP H 1 202 ? 43.513 -51.071 14.247 1.00 57.44 ? 194 ASP H N 1 ATOM 23663 C CA . ASP H 1 202 ? 42.780 -50.880 13.023 1.00 52.35 ? 194 ASP H CA 1 ATOM 23664 C C . ASP H 1 202 ? 42.767 -52.180 12.255 1.00 52.48 ? 194 ASP H C 1 ATOM 23665 O O . ASP H 1 202 ? 43.386 -53.177 12.652 1.00 55.62 ? 194 ASP H O 1 ATOM 23666 C CB . ASP H 1 202 ? 43.389 -49.743 12.188 1.00 51.32 ? 194 ASP H CB 1 ATOM 23667 C CG . ASP H 1 202 ? 44.742 -50.084 11.638 1.00 57.40 ? 194 ASP H CG 1 ATOM 23668 O OD1 . ASP H 1 202 ? 44.801 -50.845 10.653 1.00 62.89 ? 194 ASP H OD1 1 ATOM 23669 O OD2 . ASP H 1 202 ? 45.743 -49.571 12.174 1.00 56.48 ? 194 ASP H OD2 1 ATOM 23670 H H . ASP H 1 202 ? 44.179 -51.612 14.187 1.00 68.93 ? 194 ASP H H 1 ATOM 23671 H HA . ASP H 1 202 ? 41.863 -50.643 13.234 1.00 62.82 ? 194 ASP H HA 1 ATOM 23672 H HB2 . ASP H 1 202 ? 42.801 -49.551 11.440 1.00 61.58 ? 194 ASP H HB2 1 ATOM 23673 H HB3 . ASP H 1 202 ? 43.482 -48.956 12.747 1.00 61.58 ? 194 ASP H HB3 1 ATOM 23674 N N . VAL H 1 203 ? 42.008 -52.164 11.176 1.00 52.52 ? 195 VAL H N 1 ATOM 23675 C CA . VAL H 1 203 ? 42.015 -53.231 10.207 1.00 64.04 ? 195 VAL H CA 1 ATOM 23676 C C . VAL H 1 203 ? 42.479 -52.650 8.893 1.00 56.19 ? 195 VAL H C 1 ATOM 23677 O O . VAL H 1 203 ? 41.927 -51.646 8.437 1.00 61.53 ? 195 VAL H O 1 ATOM 23678 C CB . VAL H 1 203 ? 40.622 -53.860 10.066 1.00 66.50 ? 195 VAL H CB 1 ATOM 23679 C CG1 . VAL H 1 203 ? 40.479 -54.598 8.737 1.00 60.65 ? 195 VAL H CG1 1 ATOM 23680 C CG2 . VAL H 1 203 ? 40.371 -54.786 11.225 1.00 62.33 ? 195 VAL H CG2 1 ATOM 23681 H H . VAL H 1 203 ? 41.467 -51.525 10.981 1.00 63.03 ? 195 VAL H H 1 ATOM 23682 H HA . VAL H 1 203 ? 42.642 -53.919 10.482 1.00 76.85 ? 195 VAL H HA 1 ATOM 23683 H HB . VAL H 1 203 ? 39.953 -53.158 10.093 1.00 79.80 ? 195 VAL H HB 1 ATOM 23684 H HG11 . VAL H 1 203 ? 39.589 -54.981 8.684 1.00 72.78 ? 195 VAL H HG11 1 ATOM 23685 H HG12 . VAL H 1 203 ? 40.613 -53.968 8.012 1.00 72.78 ? 195 VAL H HG12 1 ATOM 23686 H HG13 . VAL H 1 203 ? 41.146 -55.301 8.694 1.00 72.78 ? 195 VAL H HG13 1 ATOM 23687 H HG21 . VAL H 1 203 ? 39.490 -55.180 11.130 1.00 74.80 ? 195 VAL H HG21 1 ATOM 23688 H HG22 . VAL H 1 203 ? 41.046 -55.483 11.225 1.00 74.80 ? 195 VAL H HG22 1 ATOM 23689 H HG23 . VAL H 1 203 ? 40.419 -54.279 12.051 1.00 74.80 ? 195 VAL H HG23 1 ATOM 23690 N N . GLU H 1 204 ? 43.511 -53.255 8.307 1.00 66.20 ? 196 GLU H N 1 ATOM 23691 C CA . GLU H 1 204 ? 43.898 -52.931 6.931 1.00 60.96 ? 196 GLU H CA 1 ATOM 23692 C C . GLU H 1 204 ? 43.201 -53.932 6.058 1.00 56.85 ? 196 GLU H C 1 ATOM 23693 O O . GLU H 1 204 ? 43.333 -55.149 6.252 1.00 57.71 ? 196 GLU H O 1 ATOM 23694 C CB . GLU H 1 204 ? 45.401 -52.992 6.696 1.00 59.16 ? 196 GLU H CB 1 ATOM 23695 C CG . GLU H 1 204 ? 46.229 -52.171 7.668 1.00 71.40 ? 196 GLU H CG 1 ATOM 23696 C CD . GLU H 1 204 ? 46.492 -50.749 7.198 1.00 76.28 ? 196 GLU H CD 1 ATOM 23697 O OE1 . GLU H 1 204 ? 45.983 -50.350 6.121 1.00 71.58 ? 196 GLU H OE1 1 ATOM 23698 O OE2 . GLU H 1 204 ? 47.217 -50.030 7.923 1.00 78.23 ? 196 GLU H OE2 1 ATOM 23699 H H . GLU H 1 204 ? 44.002 -53.854 8.681 1.00 79.44 ? 196 GLU H H 1 ATOM 23700 H HA . GLU H 1 204 ? 43.582 -52.043 6.702 1.00 73.15 ? 196 GLU H HA 1 ATOM 23701 H HB2 . GLU H 1 204 ? 45.689 -53.915 6.772 1.00 70.99 ? 196 GLU H HB2 1 ATOM 23702 H HB3 . GLU H 1 204 ? 45.588 -52.665 5.802 1.00 70.99 ? 196 GLU H HB3 1 ATOM 23703 H HG2 . GLU H 1 204 ? 45.759 -52.122 8.515 1.00 85.68 ? 196 GLU H HG2 1 ATOM 23704 H HG3 . GLU H 1 204 ? 47.087 -52.606 7.792 1.00 85.68 ? 196 GLU H HG3 1 ATOM 23705 N N . VAL H 1 205 ? 42.425 -53.403 5.127 1.00 51.41 ? 197 VAL H N 1 ATOM 23706 C CA . VAL H 1 205 ? 41.656 -54.213 4.219 1.00 56.18 ? 197 VAL H CA 1 ATOM 23707 C C . VAL H 1 205 ? 42.382 -54.055 2.922 1.00 53.23 ? 197 VAL H C 1 ATOM 23708 O O . VAL H 1 205 ? 42.615 -52.944 2.469 1.00 48.91 ? 197 VAL H O 1 ATOM 23709 C CB . VAL H 1 205 ? 40.190 -53.764 4.102 1.00 58.90 ? 197 VAL H CB 1 ATOM 23710 C CG1 . VAL H 1 205 ? 39.448 -54.619 3.072 1.00 55.64 ? 197 VAL H CG1 1 ATOM 23711 C CG2 . VAL H 1 205 ? 39.516 -53.830 5.473 1.00 56.49 ? 197 VAL H CG2 1 ATOM 23712 H H . VAL H 1 205 ? 42.329 -52.557 5.004 1.00 61.69 ? 197 VAL H H 1 ATOM 23713 H HA . VAL H 1 205 ? 41.686 -55.144 4.491 1.00 67.42 ? 197 VAL H HA 1 ATOM 23714 H HB . VAL H 1 205 ? 40.166 -52.843 3.799 1.00 70.68 ? 197 VAL H HB 1 ATOM 23715 H HG11 . VAL H 1 205 ? 38.528 -54.317 3.017 1.00 66.77 ? 197 VAL H HG11 1 ATOM 23716 H HG12 . VAL H 1 205 ? 39.881 -54.521 2.210 1.00 66.77 ? 197 VAL H HG12 1 ATOM 23717 H HG13 . VAL H 1 205 ? 39.476 -55.547 3.353 1.00 66.77 ? 197 VAL H HG13 1 ATOM 23718 H HG21 . VAL H 1 205 ? 38.593 -53.544 5.384 1.00 67.79 ? 197 VAL H HG21 1 ATOM 23719 H HG22 . VAL H 1 205 ? 39.551 -54.743 5.798 1.00 67.79 ? 197 VAL H HG22 1 ATOM 23720 H HG23 . VAL H 1 205 ? 39.987 -53.242 6.084 1.00 67.79 ? 197 VAL H HG23 1 ATOM 23721 N N . SER H 1 206 ? 42.784 -55.172 2.350 1.00 52.03 ? 198 SER H N 1 ATOM 23722 C CA . SER H 1 206 ? 43.557 -55.142 1.132 1.00 56.90 ? 198 SER H CA 1 ATOM 23723 C C . SER H 1 206 ? 42.632 -55.700 0.065 1.00 48.85 ? 198 SER H C 1 ATOM 23724 O O . SER H 1 206 ? 42.155 -56.843 0.149 1.00 52.58 ? 198 SER H O 1 ATOM 23725 C CB . SER H 1 206 ? 44.878 -55.911 1.292 1.00 50.83 ? 198 SER H CB 1 ATOM 23726 O OG . SER H 1 206 ? 44.669 -57.282 1.609 1.00 67.73 ? 198 SER H OG 1 ATOM 23727 H H . SER H 1 206 ? 42.621 -55.962 2.648 1.00 62.43 ? 198 SER H H 1 ATOM 23728 H HA . SER H 1 206 ? 43.765 -54.222 0.906 1.00 68.28 ? 198 SER H HA 1 ATOM 23729 H HB2 . SER H 1 206 ? 45.373 -55.856 0.459 1.00 60.99 ? 198 SER H HB2 1 ATOM 23730 H HB3 . SER H 1 206 ? 45.393 -55.502 2.005 1.00 60.99 ? 198 SER H HB3 1 ATOM 23731 H HG . SER H 1 206 ? 45.408 -57.674 1.689 1.00 81.28 ? 198 SER H HG 1 ATOM 23732 N N . LEU H 1 207 ? 42.316 -54.803 -0.866 1.00 49.51 ? 199 LEU H N 1 ATOM 23733 C CA . LEU H 1 207 ? 41.470 -55.059 -2.022 1.00 55.44 ? 199 LEU H CA 1 ATOM 23734 C C . LEU H 1 207 ? 42.329 -55.230 -3.264 1.00 62.72 ? 199 LEU H C 1 ATOM 23735 O O . LEU H 1 207 ? 42.885 -54.248 -3.784 1.00 55.82 ? 199 LEU H O 1 ATOM 23736 C CB . LEU H 1 207 ? 40.482 -53.899 -2.249 1.00 50.68 ? 199 LEU H CB 1 ATOM 23737 C CG . LEU H 1 207 ? 39.629 -53.970 -3.525 1.00 51.26 ? 199 LEU H CG 1 ATOM 23738 C CD1 . LEU H 1 207 ? 38.612 -55.084 -3.412 1.00 62.19 ? 199 LEU H CD1 1 ATOM 23739 C CD2 . LEU H 1 207 ? 38.935 -52.665 -3.802 1.00 53.46 ? 199 LEU H CD2 1 ATOM 23740 H H . LEU H 1 207 ? 42.600 -53.992 -0.843 1.00 59.42 ? 199 LEU H H 1 ATOM 23741 H HA . LEU H 1 207 ? 40.964 -55.874 -1.881 1.00 66.52 ? 199 LEU H HA 1 ATOM 23742 H HB2 . LEU H 1 207 ? 39.871 -53.868 -1.496 1.00 60.82 ? 199 LEU H HB2 1 ATOM 23743 H HB3 . LEU H 1 207 ? 40.987 -53.072 -2.286 1.00 60.82 ? 199 LEU H HB3 1 ATOM 23744 H HG . LEU H 1 207 ? 40.206 -54.167 -4.279 1.00 61.52 ? 199 LEU H HG 1 ATOM 23745 H HD11 . LEU H 1 207 ? 38.084 -55.113 -4.225 1.00 74.63 ? 199 LEU H HD11 1 ATOM 23746 H HD12 . LEU H 1 207 ? 39.078 -55.925 -3.290 1.00 74.63 ? 199 LEU H HD12 1 ATOM 23747 H HD13 . LEU H 1 207 ? 38.037 -54.910 -2.650 1.00 74.63 ? 199 LEU H HD13 1 ATOM 23748 H HD21 . LEU H 1 207 ? 38.410 -52.754 -4.613 1.00 64.15 ? 199 LEU H HD21 1 ATOM 23749 H HD22 . LEU H 1 207 ? 38.356 -52.451 -3.054 1.00 64.15 ? 199 LEU H HD22 1 ATOM 23750 H HD23 . LEU H 1 207 ? 39.603 -51.971 -3.914 1.00 64.15 ? 199 LEU H HD23 1 ATOM 23751 N N . ASN H 1 208 ? 42.427 -56.466 -3.742 1.00 66.23 ? 200 ASN H N 1 ATOM 23752 C CA . ASN H 1 208 ? 43.157 -56.748 -4.973 1.00 66.18 ? 200 ASN H CA 1 ATOM 23753 C C . ASN H 1 208 ? 42.181 -56.862 -6.154 1.00 63.12 ? 200 ASN H C 1 ATOM 23754 O O . ASN H 1 208 ? 41.315 -57.745 -6.182 1.00 62.75 ? 200 ASN H O 1 ATOM 23755 C CB . ASN H 1 208 ? 43.987 -58.016 -4.805 1.00 68.15 ? 200 ASN H CB 1 ATOM 23756 C CG . ASN H 1 208 ? 44.612 -58.481 -6.109 1.00 69.10 ? 200 ASN H CG 1 ATOM 23757 O OD1 . ASN H 1 208 ? 45.008 -57.672 -6.953 1.00 65.01 ? 200 ASN H OD1 1 ATOM 23758 N ND2 . ASN H 1 208 ? 44.687 -59.794 -6.285 1.00 66.51 ? 200 ASN H ND2 1 ATOM 23759 H H . ASN H 1 208 ? 42.080 -57.161 -3.372 1.00 79.47 ? 200 ASN H H 1 ATOM 23760 H HA . ASN H 1 208 ? 43.765 -56.014 -5.155 1.00 79.42 ? 200 ASN H HA 1 ATOM 23761 H HB2 . ASN H 1 208 ? 44.703 -57.845 -4.173 1.00 81.78 ? 200 ASN H HB2 1 ATOM 23762 H HB3 . ASN H 1 208 ? 43.415 -58.727 -4.476 1.00 81.78 ? 200 ASN H HB3 1 ATOM 23763 H HD21 . ASN H 1 208 ? 45.032 -60.112 -7.006 1.00 79.81 ? 200 ASN H HD21 1 ATOM 23764 H HD22 . ASN H 1 208 ? 44.390 -60.327 -5.679 1.00 79.81 ? 200 ASN H HD22 1 ATOM 23765 N N . PHE H 1 209 ? 42.318 -55.957 -7.120 1.00 58.53 ? 201 PHE H N 1 ATOM 23766 C CA . PHE H 1 209 ? 41.314 -55.808 -8.172 1.00 63.53 ? 201 PHE H CA 1 ATOM 23767 C C . PHE H 1 209 ? 41.928 -55.347 -9.494 1.00 66.55 ? 201 PHE H C 1 ATOM 23768 O O . PHE H 1 209 ? 42.933 -54.640 -9.503 1.00 63.67 ? 201 PHE H O 1 ATOM 23769 C CB . PHE H 1 209 ? 40.240 -54.806 -7.736 1.00 59.63 ? 201 PHE H CB 1 ATOM 23770 C CG . PHE H 1 209 ? 40.669 -53.370 -7.854 1.00 51.73 ? 201 PHE H CG 1 ATOM 23771 C CD1 . PHE H 1 209 ? 41.599 -52.837 -6.978 1.00 55.01 ? 201 PHE H CD1 1 ATOM 23772 C CD2 . PHE H 1 209 ? 40.140 -52.554 -8.837 1.00 55.40 ? 201 PHE H CD2 1 ATOM 23773 C CE1 . PHE H 1 209 ? 41.992 -51.523 -7.083 1.00 49.57 ? 201 PHE H CE1 1 ATOM 23774 C CE2 . PHE H 1 209 ? 40.532 -51.232 -8.946 1.00 46.89 ? 201 PHE H CE2 1 ATOM 23775 C CZ . PHE H 1 209 ? 41.457 -50.719 -8.071 1.00 46.67 ? 201 PHE H CZ 1 ATOM 23776 H H . PHE H 1 209 ? 42.983 -55.417 -7.190 1.00 70.24 ? 201 PHE H H 1 ATOM 23777 H HA . PHE H 1 209 ? 40.884 -56.664 -8.323 1.00 76.23 ? 201 PHE H HA 1 ATOM 23778 H HB2 . PHE H 1 209 ? 39.454 -54.928 -8.292 1.00 71.56 ? 201 PHE H HB2 1 ATOM 23779 H HB3 . PHE H 1 209 ? 40.015 -54.973 -6.807 1.00 71.56 ? 201 PHE H HB3 1 ATOM 23780 H HD1 . PHE H 1 209 ? 41.963 -53.374 -6.311 1.00 66.01 ? 201 PHE H HD1 1 ATOM 23781 H HD2 . PHE H 1 209 ? 39.514 -52.898 -9.433 1.00 66.48 ? 201 PHE H HD2 1 ATOM 23782 H HE1 . PHE H 1 209 ? 42.618 -51.176 -6.490 1.00 59.48 ? 201 PHE H HE1 1 ATOM 23783 H HE2 . PHE H 1 209 ? 40.172 -50.692 -9.611 1.00 56.26 ? 201 PHE H HE2 1 ATOM 23784 H HZ . PHE H 1 209 ? 41.722 -49.831 -8.142 1.00 56.01 ? 201 PHE H HZ 1 ATOM 23785 N N . ARG H 1 210 ? 41.313 -55.746 -10.606 1.00 65.30 ? 202 ARG H N 1 ATOM 23786 C CA . ARG H 1 210 ? 41.776 -55.333 -11.933 1.00 69.86 ? 202 ARG H CA 1 ATOM 23787 C C . ARG H 1 210 ? 40.639 -55.021 -12.883 1.00 62.59 ? 202 ARG H C 1 ATOM 23788 O O . ARG H 1 210 ? 39.511 -55.466 -12.694 1.00 58.76 ? 202 ARG H O 1 ATOM 23789 C CB . ARG H 1 210 ? 42.640 -56.418 -12.574 1.00 74.57 ? 202 ARG H CB 1 ATOM 23790 C CG . ARG H 1 210 ? 41.907 -57.730 -12.782 1.00 83.09 ? 202 ARG H CG 1 ATOM 23791 C CD . ARG H 1 210 ? 42.532 -58.600 -13.869 1.00 83.01 ? 202 ARG H CD 1 ATOM 23792 N NE . ARG H 1 210 ? 41.795 -59.860 -14.010 1.00 88.49 ? 202 ARG H NE 1 ATOM 23793 C CZ . ARG H 1 210 ? 42.200 -61.050 -13.563 1.00 82.81 ? 202 ARG H CZ 1 ATOM 23794 N NH1 . ARG H 1 210 ? 43.369 -61.199 -12.953 1.00 83.14 ? 202 ARG H NH1 1 ATOM 23795 N NH2 . ARG H 1 210 ? 41.431 -62.115 -13.743 1.00 70.49 ? 202 ARG H NH2 1 ATOM 23796 H H . ARG H 1 210 ? 40.623 -56.258 -10.620 1.00 78.36 ? 202 ARG H H 1 ATOM 23797 H HA . ARG H 1 210 ? 42.318 -54.534 -11.842 1.00 83.83 ? 202 ARG H HA 1 ATOM 23798 H HB2 . ARG H 1 210 ? 42.943 -56.106 -13.441 1.00 89.48 ? 202 ARG H HB2 1 ATOM 23799 H HB3 . ARG H 1 210 ? 43.402 -56.591 -12.000 1.00 89.48 ? 202 ARG H HB3 1 ATOM 23800 H HG2 . ARG H 1 210 ? 41.920 -58.233 -11.952 1.00 99.71 ? 202 ARG H HG2 1 ATOM 23801 H HG3 . ARG H 1 210 ? 40.991 -57.542 -13.039 1.00 99.71 ? 202 ARG H HG3 1 ATOM 23802 H HD2 . ARG H 1 210 ? 42.500 -58.130 -14.717 1.00 99.62 ? 202 ARG H HD2 1 ATOM 23803 H HD3 . ARG H 1 210 ? 43.449 -58.807 -13.631 1.00 99.62 ? 202 ARG H HD3 1 ATOM 23804 H HE . ARG H 1 210 ? 41.037 -59.829 -14.414 1.00 106.19 ? 202 ARG H HE 1 ATOM 23805 H HH11 . ARG H 1 210 ? 43.878 -60.518 -12.827 1.00 99.77 ? 202 ARG H HH11 1 ATOM 23806 H HH12 . ARG H 1 210 ? 43.614 -61.976 -12.677 1.00 99.77 ? 202 ARG H HH12 1 ATOM 23807 H HH21 . ARG H 1 210 ? 40.673 -62.036 -14.142 1.00 84.59 ? 202 ARG H HH21 1 ATOM 23808 H HH22 . ARG H 1 210 ? 41.692 -62.886 -13.465 1.00 84.59 ? 202 ARG H HH22 1 ATOM 23809 N N . LYS H 1 211 ? 40.969 -54.273 -13.929 1.00 71.94 ? 203 LYS H N 1 ATOM 23810 C CA . LYS H 1 211 ? 40.049 -53.992 -15.023 1.00 67.45 ? 203 LYS H CA 1 ATOM 23811 C C . LYS H 1 211 ? 39.642 -55.233 -15.812 1.00 67.50 ? 203 LYS H C 1 ATOM 23812 O O . LYS H 1 211 ? 40.236 -56.298 -15.662 1.00 70.61 ? 203 LYS H O 1 ATOM 23813 C CB . LYS H 1 211 ? 40.688 -52.987 -15.959 1.00 61.28 ? 203 LYS H CB 1 ATOM 23814 C CG . LYS H 1 211 ? 39.768 -52.513 -17.026 1.00 67.98 ? 203 LYS H CG 1 ATOM 23815 C CD . LYS H 1 211 ? 40.016 -51.057 -17.319 1.00 74.03 ? 203 LYS H CD 1 ATOM 23816 C CE . LYS H 1 211 ? 39.579 -50.701 -18.726 1.00 76.88 ? 203 LYS H CE 1 ATOM 23817 N NZ . LYS H 1 211 ? 38.146 -51.041 -18.956 1.00 80.72 ? 203 LYS H NZ 1 ATOM 23818 H H . LYS H 1 211 ? 41.742 -53.908 -14.029 1.00 86.33 ? 203 LYS H H 1 ATOM 23819 H HA . LYS H 1 211 ? 39.244 -53.591 -14.660 1.00 80.94 ? 203 LYS H HA 1 ATOM 23820 H HB2 . LYS H 1 211 ? 40.973 -52.215 -15.446 1.00 73.53 ? 203 LYS H HB2 1 ATOM 23821 H HB3 . LYS H 1 211 ? 41.455 -53.400 -16.388 1.00 73.53 ? 203 LYS H HB3 1 ATOM 23822 H HG2 . LYS H 1 211 ? 39.924 -53.021 -17.838 1.00 81.57 ? 203 LYS H HG2 1 ATOM 23823 H HG3 . LYS H 1 211 ? 38.850 -52.616 -16.732 1.00 81.57 ? 203 LYS H HG3 1 ATOM 23824 H HD2 . LYS H 1 211 ? 39.510 -50.513 -16.695 1.00 88.83 ? 203 LYS H HD2 1 ATOM 23825 H HD3 . LYS H 1 211 ? 40.964 -50.870 -17.237 1.00 88.83 ? 203 LYS H HD3 1 ATOM 23826 H HE2 . LYS H 1 211 ? 39.691 -49.747 -18.864 1.00 92.26 ? 203 LYS H HE2 1 ATOM 23827 H HE3 . LYS H 1 211 ? 40.116 -51.197 -19.363 1.00 92.26 ? 203 LYS H HE3 1 ATOM 23828 H HZ1 . LYS H 1 211 ? 37.912 -50.824 -19.787 1.00 96.87 ? 203 LYS H HZ1 1 ATOM 23829 H HZ2 . LYS H 1 211 ? 38.018 -51.914 -18.839 1.00 96.87 ? 203 LYS H HZ2 1 ATOM 23830 H HZ3 . LYS H 1 211 ? 37.631 -50.594 -18.384 1.00 96.87 ? 203 LYS H HZ3 1 ATOM 23831 N N . ASP I 1 6 ? 38.379 -48.920 31.791 1.00 87.97 ? -2 ASP I N 1 ATOM 23832 C CA . ASP I 1 6 ? 37.290 -49.642 31.139 1.00 89.25 ? -2 ASP I CA 1 ATOM 23833 C C . ASP I 1 6 ? 36.155 -49.939 32.118 1.00 81.96 ? -2 ASP I C 1 ATOM 23834 O O . ASP I 1 6 ? 35.335 -50.834 31.888 1.00 82.72 ? -2 ASP I O 1 ATOM 23835 C CB . ASP I 1 6 ? 37.794 -50.953 30.521 1.00 86.16 ? -2 ASP I CB 1 ATOM 23836 C CG . ASP I 1 6 ? 38.845 -50.729 29.465 1.00 88.61 ? -2 ASP I CG 1 ATOM 23837 O OD1 . ASP I 1 6 ? 38.926 -49.599 28.942 1.00 82.35 ? -2 ASP I OD1 1 ATOM 23838 O OD2 . ASP I 1 6 ? 39.590 -51.686 29.160 1.00 92.26 ? -2 ASP I OD2 1 ATOM 23839 H H . ASP I 1 6 ? 39.046 -49.417 32.009 1.00 105.56 ? -2 ASP I H 1 ATOM 23840 H HA . ASP I 1 6 ? 36.932 -49.092 30.424 1.00 107.10 ? -2 ASP I HA 1 ATOM 23841 H HB2 . ASP I 1 6 ? 38.182 -51.503 31.220 1.00 103.39 ? -2 ASP I HB2 1 ATOM 23842 H HB3 . ASP I 1 6 ? 37.048 -51.416 30.110 1.00 103.39 ? -2 ASP I HB3 1 ATOM 23843 N N . ASP I 1 7 ? 36.121 -49.202 33.219 1.00 68.20 ? -1 ASP I N 1 ATOM 23844 C CA . ASP I 1 7 ? 34.985 -49.264 34.121 1.00 67.60 ? -1 ASP I CA 1 ATOM 23845 C C . ASP I 1 7 ? 33.881 -48.397 33.513 1.00 68.17 ? -1 ASP I C 1 ATOM 23846 O O . ASP I 1 7 ? 33.993 -47.177 33.500 1.00 62.85 ? -1 ASP I O 1 ATOM 23847 C CB . ASP I 1 7 ? 35.381 -48.788 35.527 1.00 81.32 ? -1 ASP I CB 1 ATOM 23848 C CG . ASP I 1 7 ? 34.244 -48.927 36.551 1.00 74.45 ? -1 ASP I CG 1 ATOM 23849 O OD1 . ASP I 1 7 ? 33.088 -48.570 36.241 1.00 67.99 ? -1 ASP I OD1 1 ATOM 23850 O OD2 . ASP I 1 7 ? 34.512 -49.396 37.677 1.00 70.58 ? -1 ASP I OD2 1 ATOM 23851 H H . ASP I 1 7 ? 36.741 -48.660 33.465 1.00 81.84 ? -1 ASP I H 1 ATOM 23852 H HA . ASP I 1 7 ? 34.665 -50.178 34.182 1.00 81.12 ? -1 ASP I HA 1 ATOM 23853 H HB2 . ASP I 1 7 ? 36.131 -49.317 35.840 1.00 97.58 ? -1 ASP I HB2 1 ATOM 23854 H HB3 . ASP I 1 7 ? 35.631 -47.852 35.484 1.00 97.58 ? -1 ASP I HB3 1 ATOM 23855 N N . LYS I 1 8 ? 32.816 -49.019 33.012 1.00 62.52 ? 0 LYS I N 1 ATOM 23856 C CA . LYS I 1 8 ? 31.830 -48.302 32.206 1.00 55.59 ? 0 LYS I CA 1 ATOM 23857 C C . LYS I 1 8 ? 31.004 -47.281 33.005 1.00 58.48 ? 0 LYS I C 1 ATOM 23858 O O . LYS I 1 8 ? 30.831 -46.129 32.581 1.00 58.19 ? 0 LYS I O 1 ATOM 23859 C CB . LYS I 1 8 ? 30.893 -49.298 31.521 1.00 61.93 ? 0 LYS I CB 1 ATOM 23860 C CG . LYS I 1 8 ? 29.749 -48.630 30.780 1.00 49.93 ? 0 LYS I CG 1 ATOM 23861 C CD . LYS I 1 8 ? 28.907 -49.619 30.014 1.00 50.36 ? 0 LYS I CD 1 ATOM 23862 C CE . LYS I 1 8 ? 27.847 -48.884 29.188 1.00 57.26 ? 0 LYS I CE 1 ATOM 23863 N NZ . LYS I 1 8 ? 26.689 -49.746 28.788 1.00 63.56 ? 0 LYS I NZ 1 ATOM 23864 H H . LYS I 1 8 ? 32.641 -49.853 33.125 1.00 75.02 ? 0 LYS I H 1 ATOM 23865 H HA . LYS I 1 8 ? 32.299 -47.816 31.509 1.00 66.71 ? 0 LYS I HA 1 ATOM 23866 H HB2 . LYS I 1 8 ? 31.401 -49.818 30.878 1.00 74.32 ? 0 LYS I HB2 1 ATOM 23867 H HB3 . LYS I 1 8 ? 30.512 -49.885 32.193 1.00 74.32 ? 0 LYS I HB3 1 ATOM 23868 H HG2 . LYS I 1 8 ? 29.176 -48.179 31.421 1.00 59.91 ? 0 LYS I HG2 1 ATOM 23869 H HG3 . LYS I 1 8 ? 30.111 -47.989 30.148 1.00 59.91 ? 0 LYS I HG3 1 ATOM 23870 H HD2 . LYS I 1 8 ? 29.472 -50.126 29.410 1.00 60.43 ? 0 LYS I HD2 1 ATOM 23871 H HD3 . LYS I 1 8 ? 28.457 -50.211 30.636 1.00 60.43 ? 0 LYS I HD3 1 ATOM 23872 H HE2 . LYS I 1 8 ? 27.500 -48.145 29.712 1.00 68.71 ? 0 LYS I HE2 1 ATOM 23873 H HE3 . LYS I 1 8 ? 28.260 -48.547 28.378 1.00 68.71 ? 0 LYS I HE3 1 ATOM 23874 H HZ1 . LYS I 1 8 ? 26.106 -49.270 28.312 1.00 76.28 ? 0 LYS I HZ1 1 ATOM 23875 H HZ2 . LYS I 1 8 ? 26.975 -50.430 28.296 1.00 76.28 ? 0 LYS I HZ2 1 ATOM 23876 H HZ3 . LYS I 1 8 ? 26.281 -50.062 29.513 1.00 76.28 ? 0 LYS I HZ3 1 ATOM 23877 N N . LEU I 1 9 ? 30.484 -47.702 34.150 1.00 59.94 ? 1 LEU I N 1 ATOM 23878 C CA . LEU I 1 9 ? 29.705 -46.809 35.009 1.00 55.20 ? 1 LEU I CA 1 ATOM 23879 C C . LEU I 1 9 ? 30.483 -45.530 35.315 1.00 49.31 ? 1 LEU I C 1 ATOM 23880 O O . LEU I 1 9 ? 29.931 -44.416 35.354 1.00 43.77 ? 1 LEU I O 1 ATOM 23881 C CB . LEU I 1 9 ? 29.353 -47.519 36.304 1.00 56.84 ? 1 LEU I CB 1 ATOM 23882 C CG . LEU I 1 9 ? 28.395 -46.809 37.252 1.00 64.53 ? 1 LEU I CG 1 ATOM 23883 C CD1 . LEU I 1 9 ? 26.982 -46.815 36.682 1.00 50.57 ? 1 LEU I CD1 1 ATOM 23884 C CD2 . LEU I 1 9 ? 28.470 -47.498 38.605 1.00 58.74 ? 1 LEU I CD2 1 ATOM 23885 H H . LEU I 1 9 ? 30.565 -48.502 34.456 1.00 71.92 ? 1 LEU I H 1 ATOM 23886 H HA . LEU I 1 9 ? 28.881 -46.566 34.559 1.00 66.25 ? 1 LEU I HA 1 ATOM 23887 H HB2 . LEU I 1 9 ? 28.950 -48.372 36.079 1.00 68.21 ? 1 LEU I HB2 1 ATOM 23888 H HB3 . LEU I 1 9 ? 30.175 -47.675 36.794 1.00 68.21 ? 1 LEU I HB3 1 ATOM 23889 H HG . LEU I 1 9 ? 28.677 -45.888 37.363 1.00 77.43 ? 1 LEU I HG 1 ATOM 23890 H HD11 . LEU I 1 9 ? 26.390 -46.358 37.301 1.00 60.68 ? 1 LEU I HD11 1 ATOM 23891 H HD12 . LEU I 1 9 ? 26.985 -46.356 35.828 1.00 60.68 ? 1 LEU I HD12 1 ATOM 23892 H HD13 . LEU I 1 9 ? 26.693 -47.733 36.564 1.00 60.68 ? 1 LEU I HD13 1 ATOM 23893 H HD21 . LEU I 1 9 ? 27.864 -47.054 39.218 1.00 70.49 ? 1 LEU I HD21 1 ATOM 23894 H HD22 . LEU I 1 9 ? 28.214 -48.427 38.500 1.00 70.49 ? 1 LEU I HD22 1 ATOM 23895 H HD23 . LEU I 1 9 ? 29.379 -47.440 38.938 1.00 70.49 ? 1 LEU I HD23 1 ATOM 23896 N N . ASP I 1 10 ? 31.779 -45.715 35.530 1.00 51.50 ? 2 ASP I N 1 ATOM 23897 C CA . ASP I 1 10 ? 32.700 -44.613 35.753 1.00 55.47 ? 2 ASP I CA 1 ATOM 23898 C C . ASP I 1 10 ? 32.744 -43.644 34.553 1.00 49.14 ? 2 ASP I C 1 ATOM 23899 O O . ASP I 1 10 ? 32.807 -42.420 34.728 1.00 41.26 ? 2 ASP I O 1 ATOM 23900 C CB . ASP I 1 10 ? 34.094 -45.166 36.051 1.00 59.62 ? 2 ASP I CB 1 ATOM 23901 C CG . ASP I 1 10 ? 34.279 -45.543 37.513 1.00 70.34 ? 2 ASP I CG 1 ATOM 23902 O OD1 . ASP I 1 10 ? 33.312 -46.034 38.137 1.00 64.81 ? 2 ASP I OD1 1 ATOM 23903 O OD2 . ASP I 1 10 ? 35.403 -45.359 38.033 1.00 69.37 ? 2 ASP I OD2 1 ATOM 23904 H H . ASP I 1 10 ? 32.156 -46.488 35.551 1.00 61.79 ? 2 ASP I H 1 ATOM 23905 H HA . ASP I 1 10 ? 32.406 -44.111 36.530 1.00 66.56 ? 2 ASP I HA 1 ATOM 23906 H HB2 . ASP I 1 10 ? 34.239 -45.961 35.516 1.00 71.55 ? 2 ASP I HB2 1 ATOM 23907 H HB3 . ASP I 1 10 ? 34.755 -44.492 35.830 1.00 71.55 ? 2 ASP I HB3 1 ATOM 23908 N N . ARG I 1 11 ? 32.679 -44.182 33.340 1.00 46.44 ? 3 ARG I N 1 ATOM 23909 C CA . ARG I 1 11 ? 32.773 -43.330 32.154 1.00 48.76 ? 3 ARG I CA 1 ATOM 23910 C C . ARG I 1 11 ? 31.435 -42.606 32.006 1.00 41.50 ? 3 ARG I C 1 ATOM 23911 O O . ARG I 1 11 ? 31.391 -41.417 31.680 1.00 41.83 ? 3 ARG I O 1 ATOM 23912 C CB . ARG I 1 11 ? 33.118 -44.130 30.886 1.00 45.06 ? 3 ARG I CB 1 ATOM 23913 C CG . ARG I 1 11 ? 34.229 -45.166 31.058 1.00 43.81 ? 3 ARG I CG 1 ATOM 23914 C CD . ARG I 1 11 ? 34.548 -45.947 29.783 1.00 47.55 ? 3 ARG I CD 1 ATOM 23915 N NE . ARG I 1 11 ? 34.964 -45.099 28.671 1.00 44.33 ? 3 ARG I NE 1 ATOM 23916 C CZ . ARG I 1 11 ? 36.229 -44.774 28.391 1.00 48.24 ? 3 ARG I CZ 1 ATOM 23917 N NH1 . ARG I 1 11 ? 37.224 -45.210 29.154 1.00 50.18 ? 3 ARG I NH1 1 ATOM 23918 N NH2 . ARG I 1 11 ? 36.503 -43.998 27.340 1.00 37.28 ? 3 ARG I NH2 1 ATOM 23919 H H . ARG I 1 11 ? 32.582 -45.021 33.176 1.00 55.73 ? 3 ARG I H 1 ATOM 23920 H HA . ARG I 1 11 ? 33.466 -42.665 32.291 1.00 58.52 ? 3 ARG I HA 1 ATOM 23921 H HB2 . ARG I 1 11 ? 32.322 -44.601 30.593 1.00 54.07 ? 3 ARG I HB2 1 ATOM 23922 H HB3 . ARG I 1 11 ? 33.400 -43.509 30.197 1.00 54.07 ? 3 ARG I HB3 1 ATOM 23923 H HG2 . ARG I 1 11 ? 35.040 -44.711 31.337 1.00 52.58 ? 3 ARG I HG2 1 ATOM 23924 H HG3 . ARG I 1 11 ? 33.960 -45.804 31.737 1.00 52.58 ? 3 ARG I HG3 1 ATOM 23925 H HD2 . ARG I 1 11 ? 35.268 -46.570 29.968 1.00 57.06 ? 3 ARG I HD2 1 ATOM 23926 H HD3 . ARG I 1 11 ? 33.755 -46.432 29.506 1.00 57.06 ? 3 ARG I HD3 1 ATOM 23927 H HE . ARG I 1 11 ? 34.349 -44.785 28.158 1.00 53.20 ? 3 ARG I HE 1 ATOM 23928 H HH11 . ARG I 1 11 ? 37.057 -45.713 29.832 1.00 60.22 ? 3 ARG I HH11 1 ATOM 23929 H HH12 . ARG I 1 11 ? 38.035 -44.994 28.968 1.00 60.22 ? 3 ARG I HH12 1 ATOM 23930 H HH21 . ARG I 1 11 ? 35.865 -43.708 26.843 1.00 44.73 ? 3 ARG I HH21 1 ATOM 23931 H HH22 . ARG I 1 11 ? 37.317 -43.784 27.165 1.00 44.73 ? 3 ARG I HH22 1 ATOM 23932 N N . ALA I 1 12 ? 30.347 -43.319 32.287 1.00 39.43 ? 4 ALA I N 1 ATOM 23933 C CA . ALA I 1 12 ? 29.023 -42.696 32.322 1.00 38.86 ? 4 ALA I CA 1 ATOM 23934 C C . ALA I 1 12 ? 28.971 -41.520 33.303 1.00 29.95 ? 4 ALA I C 1 ATOM 23935 O O . ALA I 1 12 ? 28.416 -40.453 33.006 1.00 34.88 ? 4 ALA I O 1 ATOM 23936 C CB . ALA I 1 12 ? 27.987 -43.707 32.685 1.00 41.66 ? 4 ALA I CB 1 ATOM 23937 H H . ALA I 1 12 ? 30.346 -44.161 32.461 1.00 47.32 ? 4 ALA I H 1 ATOM 23938 H HA . ALA I 1 12 ? 28.812 -42.356 31.439 1.00 46.63 ? 4 ALA I HA 1 ATOM 23939 H HB1 . ALA I 1 12 ? 27.118 -43.275 32.703 1.00 50.00 ? 4 ALA I HB1 1 ATOM 23940 H HB2 . ALA I 1 12 ? 27.991 -44.415 32.022 1.00 50.00 ? 4 ALA I HB2 1 ATOM 23941 H HB3 . ALA I 1 12 ? 28.194 -44.071 33.560 1.00 50.00 ? 4 ALA I HB3 1 ATOM 23942 N N . ASP I 1 13 ? 29.537 -41.708 34.485 1.00 33.81 ? 5 ASP I N 1 ATOM 23943 C CA . ASP I 1 13 ? 29.507 -40.630 35.467 1.00 33.85 ? 5 ASP I CA 1 ATOM 23944 C C . ASP I 1 13 ? 30.422 -39.486 35.100 1.00 37.32 ? 5 ASP I C 1 ATOM 23945 O O . ASP I 1 13 ? 30.065 -38.334 35.322 1.00 40.51 ? 5 ASP I O 1 ATOM 23946 C CB . ASP I 1 13 ? 29.865 -41.146 36.857 1.00 35.58 ? 5 ASP I CB 1 ATOM 23947 C CG . ASP I 1 13 ? 28.913 -42.189 37.339 1.00 43.41 ? 5 ASP I CG 1 ATOM 23948 O OD1 . ASP I 1 13 ? 27.740 -42.160 36.896 1.00 43.04 ? 5 ASP I OD1 1 ATOM 23949 O OD2 . ASP I 1 13 ? 29.335 -43.033 38.158 1.00 45.59 ? 5 ASP I OD2 1 ATOM 23950 H H . ASP I 1 13 ? 29.933 -42.427 34.741 1.00 40.57 ? 5 ASP I H 1 ATOM 23951 H HA . ASP I 1 13 ? 28.604 -40.278 35.510 1.00 40.62 ? 5 ASP I HA 1 ATOM 23952 H HB2 . ASP I 1 13 ? 30.752 -41.538 36.831 1.00 42.69 ? 5 ASP I HB2 1 ATOM 23953 H HB3 . ASP I 1 13 ? 29.846 -40.407 37.485 1.00 42.69 ? 5 ASP I HB3 1 ATOM 23954 N N . ILE I 1 14 ? 31.608 -39.788 34.575 1.00 41.47 ? 6 ILE I N 1 ATOM 23955 C CA . ILE I 1 14 ? 32.489 -38.737 34.056 1.00 37.81 ? 6 ILE I CA 1 ATOM 23956 C C . ILE I 1 14 ? 31.714 -37.917 33.023 1.00 34.45 ? 6 ILE I C 1 ATOM 23957 O O . ILE I 1 14 ? 31.744 -36.680 33.042 1.00 36.93 ? 6 ILE I O 1 ATOM 23958 C CB . ILE I 1 14 ? 33.798 -39.320 33.428 1.00 34.96 ? 6 ILE I CB 1 ATOM 23959 C CG1 . ILE I 1 14 ? 34.673 -39.947 34.518 1.00 42.39 ? 6 ILE I CG1 1 ATOM 23960 C CG2 . ILE I 1 14 ? 34.644 -38.230 32.775 1.00 32.46 ? 6 ILE I CG2 1 ATOM 23961 C CD1 . ILE I 1 14 ? 35.695 -40.930 34.022 1.00 42.51 ? 6 ILE I CD1 1 ATOM 23962 H H . ILE I 1 14 ? 31.925 -40.585 34.507 1.00 49.76 ? 6 ILE I H 1 ATOM 23963 H HA . ILE I 1 14 ? 32.741 -38.146 34.783 1.00 45.37 ? 6 ILE I HA 1 ATOM 23964 H HB . ILE I 1 14 ? 33.570 -39.993 32.768 1.00 41.95 ? 6 ILE I HB 1 ATOM 23965 H HG12 . ILE I 1 14 ? 35.149 -39.237 34.977 1.00 50.87 ? 6 ILE I HG12 1 ATOM 23966 H HG13 . ILE I 1 14 ? 34.099 -40.413 35.145 1.00 50.87 ? 6 ILE I HG13 1 ATOM 23967 H HG21 . ILE I 1 14 ? 35.443 -38.633 32.400 1.00 38.96 ? 6 ILE I HG21 1 ATOM 23968 H HG22 . ILE I 1 14 ? 34.125 -37.806 32.073 1.00 38.96 ? 6 ILE I HG22 1 ATOM 23969 H HG23 . ILE I 1 14 ? 34.888 -37.575 33.448 1.00 38.96 ? 6 ILE I HG23 1 ATOM 23970 H HD11 . ILE I 1 14 ? 36.197 -41.271 34.779 1.00 51.01 ? 6 ILE I HD11 1 ATOM 23971 H HD12 . ILE I 1 14 ? 35.239 -41.658 33.572 1.00 51.01 ? 6 ILE I HD12 1 ATOM 23972 H HD13 . ILE I 1 14 ? 36.292 -40.480 33.404 1.00 51.01 ? 6 ILE I HD13 1 ATOM 23973 N N . LEU I 1 15 ? 30.994 -38.607 32.140 1.00 34.94 ? 7 LEU I N 1 ATOM 23974 C CA . LEU I 1 15 ? 30.246 -37.915 31.084 1.00 33.74 ? 7 LEU I CA 1 ATOM 23975 C C . LEU I 1 15 ? 29.178 -36.993 31.659 1.00 41.19 ? 7 LEU I C 1 ATOM 23976 O O . LEU I 1 15 ? 29.047 -35.833 31.227 1.00 44.43 ? 7 LEU I O 1 ATOM 23977 C CB . LEU I 1 15 ? 29.604 -38.916 30.131 1.00 35.56 ? 7 LEU I CB 1 ATOM 23978 C CG . LEU I 1 15 ? 29.431 -38.452 28.686 1.00 50.81 ? 7 LEU I CG 1 ATOM 23979 C CD1 . LEU I 1 15 ? 30.739 -38.014 28.076 1.00 53.68 ? 7 LEU I CD1 1 ATOM 23980 C CD2 . LEU I 1 15 ? 28.849 -39.576 27.856 1.00 50.01 ? 7 LEU I CD2 1 ATOM 23981 H H . LEU I 1 15 ? 30.921 -39.463 32.128 1.00 41.93 ? 7 LEU I H 1 ATOM 23982 H HA . LEU I 1 15 ? 30.863 -37.370 30.570 1.00 40.49 ? 7 LEU I HA 1 ATOM 23983 H HB2 . LEU I 1 15 ? 30.153 -39.715 30.114 1.00 42.67 ? 7 LEU I HB2 1 ATOM 23984 H HB3 . LEU I 1 15 ? 28.723 -39.138 30.471 1.00 42.67 ? 7 LEU I HB3 1 ATOM 23985 H HG . LEU I 1 15 ? 28.816 -37.703 28.660 1.00 60.97 ? 7 LEU I HG 1 ATOM 23986 H HD11 . LEU I 1 15 ? 30.581 -37.729 27.162 1.00 64.42 ? 7 LEU I HD11 1 ATOM 23987 H HD12 . LEU I 1 15 ? 31.098 -37.277 28.595 1.00 64.42 ? 7 LEU I HD12 1 ATOM 23988 H HD13 . LEU I 1 15 ? 31.358 -38.760 28.088 1.00 64.42 ? 7 LEU I HD13 1 ATOM 23989 H HD21 . LEU I 1 15 ? 28.743 -39.271 26.941 1.00 60.01 ? 7 LEU I HD21 1 ATOM 23990 H HD22 . LEU I 1 15 ? 29.452 -40.335 27.885 1.00 60.01 ? 7 LEU I HD22 1 ATOM 23991 H HD23 . LEU I 1 15 ? 27.986 -39.825 28.224 1.00 60.01 ? 7 LEU I HD23 1 ATOM 23992 N N . TYR I 1 16 ? 28.418 -37.518 32.624 1.00 37.52 ? 8 TYR I N 1 ATOM 23993 C CA . TYR I 1 16 ? 27.490 -36.714 33.414 1.00 34.65 ? 8 TYR I CA 1 ATOM 23994 C C . TYR I 1 16 ? 28.152 -35.470 34.027 1.00 37.90 ? 8 TYR I C 1 ATOM 23995 O O . TYR I 1 16 ? 27.677 -34.342 33.855 1.00 38.50 ? 8 TYR I O 1 ATOM 23996 C CB . TYR I 1 16 ? 26.884 -37.594 34.517 1.00 36.17 ? 8 TYR I CB 1 ATOM 23997 C CG . TYR I 1 16 ? 26.031 -36.875 35.545 1.00 43.51 ? 8 TYR I CG 1 ATOM 23998 C CD1 . TYR I 1 16 ? 24.808 -36.317 35.204 1.00 42.88 ? 8 TYR I CD1 1 ATOM 23999 C CD2 . TYR I 1 16 ? 26.435 -36.795 36.865 1.00 38.43 ? 8 TYR I CD2 1 ATOM 24000 C CE1 . TYR I 1 16 ? 24.032 -35.672 36.144 1.00 40.65 ? 8 TYR I CE1 1 ATOM 24001 C CE2 . TYR I 1 16 ? 25.667 -36.153 37.807 1.00 39.48 ? 8 TYR I CE2 1 ATOM 24002 C CZ . TYR I 1 16 ? 24.463 -35.591 37.446 1.00 51.83 ? 8 TYR I CZ 1 ATOM 24003 O OH . TYR I 1 16 ? 23.683 -34.949 38.404 1.00 54.55 ? 8 TYR I OH 1 ATOM 24004 H H . TYR I 1 16 ? 28.424 -38.350 32.840 1.00 45.02 ? 8 TYR I H 1 ATOM 24005 H HA . TYR I 1 16 ? 26.767 -36.415 32.841 1.00 41.58 ? 8 TYR I HA 1 ATOM 24006 H HB2 . TYR I 1 16 ? 26.326 -38.268 34.098 1.00 43.41 ? 8 TYR I HB2 1 ATOM 24007 H HB3 . TYR I 1 16 ? 27.609 -38.028 34.995 1.00 43.41 ? 8 TYR I HB3 1 ATOM 24008 H HD1 . TYR I 1 16 ? 24.515 -36.364 34.322 1.00 51.46 ? 8 TYR I HD1 1 ATOM 24009 H HD2 . TYR I 1 16 ? 27.250 -37.167 37.117 1.00 46.11 ? 8 TYR I HD2 1 ATOM 24010 H HE1 . TYR I 1 16 ? 23.218 -35.295 35.897 1.00 48.78 ? 8 TYR I HE1 1 ATOM 24011 H HE2 . TYR I 1 16 ? 25.959 -36.101 38.689 1.00 47.38 ? 8 TYR I HE2 1 ATOM 24012 H HH . TYR I 1 16 ? 24.066 -34.975 39.151 1.00 65.46 ? 8 TYR I HH 1 ATOM 24013 N N . ASN I 1 17 ? 29.251 -35.671 34.740 1.00 33.16 ? 9 ASN I N 1 ATOM 24014 C CA . ASN I 1 17 ? 29.958 -34.556 35.346 1.00 35.87 ? 9 ASN I CA 1 ATOM 24015 C C . ASN I 1 17 ? 30.363 -33.498 34.313 1.00 38.44 ? 9 ASN I C 1 ATOM 24016 O O . ASN I 1 17 ? 30.107 -32.303 34.490 1.00 42.44 ? 9 ASN I O 1 ATOM 24017 C CB . ASN I 1 17 ? 31.196 -35.058 36.096 1.00 38.33 ? 9 ASN I CB 1 ATOM 24018 C CG . ASN I 1 17 ? 30.868 -36.061 37.175 1.00 36.64 ? 9 ASN I CG 1 ATOM 24019 O OD1 . ASN I 1 17 ? 31.732 -36.811 37.605 1.00 44.28 ? 9 ASN I OD1 1 ATOM 24020 N ND2 . ASN I 1 17 ? 29.619 -36.088 37.615 1.00 39.01 ? 9 ASN I ND2 1 ATOM 24021 H H . ASN I 1 17 ? 29.606 -36.441 34.887 1.00 39.79 ? 9 ASN I H 1 ATOM 24022 H HA . ASN I 1 17 ? 29.373 -34.130 35.992 1.00 43.05 ? 9 ASN I HA 1 ATOM 24023 H HB2 . ASN I 1 17 ? 31.796 -35.484 35.464 1.00 46.00 ? 9 ASN I HB2 1 ATOM 24024 H HB3 . ASN I 1 17 ? 31.639 -34.303 36.514 1.00 46.00 ? 9 ASN I HB3 1 ATOM 24025 H HD21 . ASN I 1 17 ? 29.392 -36.646 38.229 1.00 46.81 ? 9 ASN I HD21 1 ATOM 24026 H HD22 . ASN I 1 17 ? 29.035 -35.549 37.287 1.00 46.81 ? 9 ASN I HD22 1 ATOM 24027 N N . ILE I 1 18 ? 30.978 -33.943 33.223 1.00 39.70 ? 10 ILE I N 1 ATOM 24028 C CA . ILE I 1 18 ? 31.344 -33.027 32.154 1.00 38.67 ? 10 ILE I CA 1 ATOM 24029 C C . ILE I 1 18 ? 30.112 -32.277 31.636 1.00 42.31 ? 10 ILE I C 1 ATOM 24030 O O . ILE I 1 18 ? 30.142 -31.052 31.475 1.00 39.77 ? 10 ILE I O 1 ATOM 24031 C CB . ILE I 1 18 ? 32.037 -33.760 31.000 1.00 34.26 ? 10 ILE I CB 1 ATOM 24032 C CG1 . ILE I 1 18 ? 33.471 -34.121 31.395 1.00 33.35 ? 10 ILE I CG1 1 ATOM 24033 C CG2 . ILE I 1 18 ? 32.094 -32.873 29.762 1.00 42.61 ? 10 ILE I CG2 1 ATOM 24034 C CD1 . ILE I 1 18 ? 33.994 -35.379 30.768 1.00 31.00 ? 10 ILE I CD1 1 ATOM 24035 H H . ILE I 1 18 ? 31.192 -34.763 33.079 1.00 47.64 ? 10 ILE I H 1 ATOM 24036 H HA . ILE I 1 18 ? 31.966 -32.370 32.505 1.00 46.40 ? 10 ILE I HA 1 ATOM 24037 H HB . ILE I 1 18 ? 31.546 -34.570 30.792 1.00 41.11 ? 10 ILE I HB 1 ATOM 24038 H HG12 . ILE I 1 18 ? 34.057 -33.395 31.130 1.00 40.02 ? 10 ILE I HG12 1 ATOM 24039 H HG13 . ILE I 1 18 ? 33.507 -34.235 32.358 1.00 40.02 ? 10 ILE I HG13 1 ATOM 24040 H HG21 . ILE I 1 18 ? 32.535 -33.357 29.047 1.00 51.13 ? 10 ILE I HG21 1 ATOM 24041 H HG22 . ILE I 1 18 ? 31.190 -32.643 29.497 1.00 51.13 ? 10 ILE I HG22 1 ATOM 24042 H HG23 . ILE I 1 18 ? 32.592 -32.068 29.974 1.00 51.13 ? 10 ILE I HG23 1 ATOM 24043 H HD11 . ILE I 1 18 ? 34.902 -35.529 31.073 1.00 37.20 ? 10 ILE I HD11 1 ATOM 24044 H HD12 . ILE I 1 18 ? 33.429 -36.122 31.033 1.00 37.20 ? 10 ILE I HD12 1 ATOM 24045 H HD13 . ILE I 1 18 ? 33.980 -35.280 29.804 1.00 37.20 ? 10 ILE I HD13 1 ATOM 24046 N N . ARG I 1 19 ? 29.020 -32.989 31.387 1.00 37.70 ? 11 ARG I N 1 ATOM 24047 C CA . ARG I 1 19 ? 27.838 -32.306 30.851 1.00 38.52 ? 11 ARG I CA 1 ATOM 24048 C C . ARG I 1 19 ? 27.216 -31.356 31.850 1.00 43.28 ? 11 ARG I C 1 ATOM 24049 O O . ARG I 1 19 ? 26.572 -30.385 31.448 1.00 40.48 ? 11 ARG I O 1 ATOM 24050 C CB . ARG I 1 19 ? 26.793 -33.306 30.370 1.00 35.55 ? 11 ARG I CB 1 ATOM 24051 C CG . ARG I 1 19 ? 27.081 -33.770 28.947 1.00 37.78 ? 11 ARG I CG 1 ATOM 24052 C CD . ARG I 1 19 ? 26.362 -35.037 28.588 1.00 46.40 ? 11 ARG I CD 1 ATOM 24053 N NE . ARG I 1 19 ? 26.644 -35.380 27.206 1.00 50.56 ? 11 ARG I NE 1 ATOM 24054 C CZ . ARG I 1 19 ? 26.333 -36.537 26.640 1.00 52.13 ? 11 ARG I CZ 1 ATOM 24055 N NH1 . ARG I 1 19 ? 25.722 -37.483 27.343 1.00 56.22 ? 11 ARG I NH1 1 ATOM 24056 N NH2 . ARG I 1 19 ? 26.645 -36.741 25.368 1.00 51.98 ? 11 ARG I NH2 1 ATOM 24057 H H . ARG I 1 19 ? 28.933 -33.836 31.512 1.00 45.24 ? 11 ARG I H 1 ATOM 24058 H HA . ARG I 1 19 ? 28.111 -31.781 30.083 1.00 46.23 ? 11 ARG I HA 1 ATOM 24059 H HB2 . ARG I 1 19 ? 26.801 -34.083 30.951 1.00 42.66 ? 11 ARG I HB2 1 ATOM 24060 H HB3 . ARG I 1 19 ? 25.918 -32.887 30.382 1.00 42.66 ? 11 ARG I HB3 1 ATOM 24061 H HG2 . ARG I 1 19 ? 26.799 -33.080 28.327 1.00 45.33 ? 11 ARG I HG2 1 ATOM 24062 H HG3 . ARG I 1 19 ? 28.033 -33.930 28.854 1.00 45.33 ? 11 ARG I HG3 1 ATOM 24063 H HD2 . ARG I 1 19 ? 26.670 -35.760 29.156 1.00 55.68 ? 11 ARG I HD2 1 ATOM 24064 H HD3 . ARG I 1 19 ? 25.405 -34.909 28.686 1.00 55.68 ? 11 ARG I HD3 1 ATOM 24065 H HE . ARG I 1 19 ? 27.041 -34.792 26.720 1.00 60.67 ? 11 ARG I HE 1 ATOM 24066 H HH11 . ARG I 1 19 ? 25.524 -37.345 28.168 1.00 67.46 ? 11 ARG I HH11 1 ATOM 24067 H HH12 . ARG I 1 19 ? 25.522 -38.233 26.972 1.00 67.46 ? 11 ARG I HH12 1 ATOM 24068 H HH21 . ARG I 1 19 ? 27.041 -36.125 24.918 1.00 62.38 ? 11 ARG I HH21 1 ATOM 24069 H HH22 . ARG I 1 19 ? 26.447 -37.489 24.992 1.00 62.38 ? 11 ARG I HH22 1 ATOM 24070 N N . GLN I 1 20 ? 27.417 -31.627 33.139 1.00 39.31 ? 12 GLN I N 1 ATOM 24071 C CA . GLN I 1 20 ? 26.968 -30.710 34.182 1.00 46.49 ? 12 GLN I CA 1 ATOM 24072 C C . GLN I 1 20 ? 27.829 -29.467 34.284 1.00 47.24 ? 12 GLN I C 1 ATOM 24073 O O . GLN I 1 20 ? 27.305 -28.404 34.595 1.00 48.74 ? 12 GLN I O 1 ATOM 24074 C CB . GLN I 1 20 ? 26.947 -31.400 35.550 1.00 47.58 ? 12 GLN I CB 1 ATOM 24075 C CG . GLN I 1 20 ? 25.925 -32.532 35.663 1.00 54.36 ? 12 GLN I CG 1 ATOM 24076 C CD . GLN I 1 20 ? 24.530 -32.031 35.925 1.00 62.01 ? 12 GLN I CD 1 ATOM 24077 O OE1 . GLN I 1 20 ? 23.704 -31.950 35.015 1.00 74.22 ? 12 GLN I OE1 1 ATOM 24078 N NE2 . GLN I 1 20 ? 24.255 -31.692 37.174 1.00 63.31 ? 12 GLN I NE2 1 ATOM 24079 H H . GLN I 1 20 ? 27.809 -32.333 33.434 1.00 47.17 ? 12 GLN I H 1 ATOM 24080 H HA . GLN I 1 20 ? 26.063 -30.427 33.979 1.00 55.78 ? 12 GLN I HA 1 ATOM 24081 H HB2 . GLN I 1 20 ? 27.825 -31.775 35.723 1.00 57.10 ? 12 GLN I HB2 1 ATOM 24082 H HB3 . GLN I 1 20 ? 26.734 -30.740 36.228 1.00 57.10 ? 12 GLN I HB3 1 ATOM 24083 H HG2 . GLN I 1 20 ? 25.913 -33.032 34.831 1.00 65.24 ? 12 GLN I HG2 1 ATOM 24084 H HG3 . GLN I 1 20 ? 26.177 -33.114 36.397 1.00 65.24 ? 12 GLN I HG3 1 ATOM 24085 H HE21 . GLN I 1 20 ? 24.859 -31.764 37.782 1.00 75.97 ? 12 GLN I HE21 1 ATOM 24086 H HE22 . GLN I 1 20 ? 23.472 -31.399 37.378 1.00 75.97 ? 12 GLN I HE22 1 ATOM 24087 N N . THR I 1 21 ? 29.140 -29.597 34.082 1.00 39.24 ? 13 THR I N 1 ATOM 24088 C CA . THR I 1 21 ? 30.040 -28.439 34.200 1.00 42.60 ? 13 THR I CA 1 ATOM 24089 C C . THR I 1 21 ? 30.250 -27.663 32.890 1.00 41.86 ? 13 THR I C 1 ATOM 24090 O O . THR I 1 21 ? 30.518 -26.457 32.893 1.00 36.77 ? 13 THR I O 1 ATOM 24091 C CB . THR I 1 21 ? 31.432 -28.860 34.690 1.00 43.36 ? 13 THR I CB 1 ATOM 24092 O OG1 . THR I 1 21 ? 31.309 -29.772 35.776 1.00 53.45 ? 13 THR I OG1 1 ATOM 24093 C CG2 . THR I 1 21 ? 32.217 -27.652 35.155 1.00 41.16 ? 13 THR I CG2 1 ATOM 24094 H H . THR I 1 21 ? 29.534 -30.334 33.878 1.00 47.09 ? 13 THR I H 1 ATOM 24095 H HA . THR I 1 21 ? 29.670 -27.824 34.852 1.00 51.12 ? 13 THR I HA 1 ATOM 24096 H HB . THR I 1 21 ? 31.918 -29.283 33.965 1.00 52.03 ? 13 THR I HB 1 ATOM 24097 H HG1 . THR I 1 21 ? 30.887 -30.456 35.530 1.00 64.13 ? 13 THR I HG1 1 ATOM 24098 H HG21 . THR I 1 21 ? 33.096 -27.926 35.463 1.00 49.40 ? 13 THR I HG21 1 ATOM 24099 H HG22 . THR I 1 21 ? 32.322 -27.023 34.424 1.00 49.40 ? 13 THR I HG22 1 ATOM 24100 H HG23 . THR I 1 21 ? 31.750 -27.214 35.883 1.00 49.40 ? 13 THR I HG23 1 ATOM 24101 N N . SER I 1 22 ? 30.152 -28.364 31.772 1.00 40.82 ? 14 SER I N 1 ATOM 24102 C CA . SER I 1 22 ? 30.473 -27.766 30.491 1.00 39.95 ? 14 SER I CA 1 ATOM 24103 C C . SER I 1 22 ? 29.444 -26.731 30.045 1.00 43.70 ? 14 SER I C 1 ATOM 24104 O O . SER I 1 22 ? 28.238 -26.950 30.127 1.00 48.34 ? 14 SER I O 1 ATOM 24105 C CB . SER I 1 22 ? 30.606 -28.846 29.431 1.00 32.91 ? 14 SER I CB 1 ATOM 24106 O OG . SER I 1 22 ? 30.546 -28.278 28.137 1.00 53.59 ? 14 SER I OG 1 ATOM 24107 H H . SER I 1 22 ? 29.902 -29.186 31.729 1.00 48.99 ? 14 SER I H 1 ATOM 24108 H HA . SER I 1 22 ? 31.330 -27.317 30.564 1.00 47.94 ? 14 SER I HA 1 ATOM 24109 H HB2 . SER I 1 22 ? 31.459 -29.294 29.541 1.00 39.49 ? 14 SER I HB2 1 ATOM 24110 H HB3 . SER I 1 22 ? 29.880 -29.481 29.533 1.00 39.49 ? 14 SER I HB3 1 ATOM 24111 H HG . SER I 1 22 ? 30.620 -28.879 27.555 1.00 64.31 ? 14 SER I HG 1 ATOM 24112 N N . ARG I 1 23 ? 29.959 -25.602 29.574 1.00 41.01 ? 15 ARG I N 1 ATOM 24113 C CA . ARG I 1 23 ? 29.151 -24.534 28.997 1.00 45.17 ? 15 ARG I CA 1 ATOM 24114 C C . ARG I 1 23 ? 29.567 -24.430 27.540 1.00 43.57 ? 15 ARG I C 1 ATOM 24115 O O . ARG I 1 23 ? 30.562 -23.784 27.225 1.00 45.73 ? 15 ARG I O 1 ATOM 24116 C CB . ARG I 1 23 ? 29.368 -23.205 29.729 1.00 46.26 ? 15 ARG I CB 1 ATOM 24117 C CG . ARG I 1 23 ? 29.116 -23.252 31.231 1.00 44.25 ? 15 ARG I CG 1 ATOM 24118 C CD . ARG I 1 23 ? 29.295 -21.859 31.836 1.00 61.34 ? 15 ARG I CD 1 ATOM 24119 N NE . ARG I 1 23 ? 28.843 -21.724 33.228 1.00 74.15 ? 15 ARG I NE 1 ATOM 24120 C CZ . ARG I 1 23 ? 27.571 -21.610 33.611 1.00 69.83 ? 15 ARG I CZ 1 ATOM 24121 N NH1 . ARG I 1 23 ? 26.586 -21.638 32.723 1.00 70.43 ? 15 ARG I NH1 1 ATOM 24122 N NH2 . ARG I 1 23 ? 27.278 -21.485 34.899 1.00 84.28 ? 15 ARG I NH2 1 ATOM 24123 H H . ARG I 1 23 ? 30.801 -25.425 29.578 1.00 49.21 ? 15 ARG I H 1 ATOM 24124 H HA . ARG I 1 23 ? 28.211 -24.768 29.042 1.00 54.21 ? 15 ARG I HA 1 ATOM 24125 H HB2 . ARG I 1 23 ? 30.287 -22.925 29.595 1.00 55.52 ? 15 ARG I HB2 1 ATOM 24126 H HB3 . ARG I 1 23 ? 28.768 -22.543 29.351 1.00 55.52 ? 15 ARG I HB3 1 ATOM 24127 H HG2 . ARG I 1 23 ? 28.206 -23.546 31.398 1.00 53.10 ? 15 ARG I HG2 1 ATOM 24128 H HG3 . ARG I 1 23 ? 29.751 -23.854 31.648 1.00 53.10 ? 15 ARG I HG3 1 ATOM 24129 H HD2 . ARG I 1 23 ? 30.238 -21.631 31.812 1.00 73.61 ? 15 ARG I HD2 1 ATOM 24130 H HD3 . ARG I 1 23 ? 28.794 -21.223 31.302 1.00 73.61 ? 15 ARG I HD3 1 ATOM 24131 H HE . ARG I 1 23 ? 29.444 -21.719 33.843 1.00 88.99 ? 15 ARG I HE 1 ATOM 24132 H HH11 . ARG I 1 23 ? 26.765 -21.718 31.885 1.00 84.52 ? 15 ARG I HH11 1 ATOM 24133 H HH12 . ARG I 1 23 ? 25.770 -21.568 32.983 1.00 84.52 ? 15 ARG I HH12 1 ATOM 24134 H HH21 . ARG I 1 23 ? 27.908 -21.471 35.484 1.00 101.13 ? 15 ARG I HH21 1 ATOM 24135 H HH22 . ARG I 1 23 ? 26.458 -21.419 35.149 1.00 101.13 ? 15 ARG I HH22 1 ATOM 24136 N N . PRO I 1 24 ? 28.841 -25.106 26.649 1.00 38.08 ? 16 PRO I N 1 ATOM 24137 C CA . PRO I 1 24 ? 29.400 -25.210 25.304 1.00 39.44 ? 16 PRO I CA 1 ATOM 24138 C C . PRO I 1 24 ? 29.568 -23.872 24.592 1.00 39.00 ? 16 PRO I C 1 ATOM 24139 O O . PRO I 1 24 ? 30.352 -23.803 23.642 1.00 39.62 ? 16 PRO I O 1 ATOM 24140 C CB . PRO I 1 24 ? 28.389 -26.093 24.576 1.00 37.85 ? 16 PRO I CB 1 ATOM 24141 C CG . PRO I 1 24 ? 27.795 -26.942 25.649 1.00 40.27 ? 16 PRO I CG 1 ATOM 24142 C CD . PRO I 1 24 ? 27.723 -26.044 26.854 1.00 39.86 ? 16 PRO I CD 1 ATOM 24143 H HA . PRO I 1 24 ? 30.256 -25.664 25.333 1.00 47.32 ? 16 PRO I HA 1 ATOM 24144 H HB2 . PRO I 1 24 ? 27.711 -25.540 24.158 1.00 45.42 ? 16 PRO I HB2 1 ATOM 24145 H HB3 . PRO I 1 24 ? 28.845 -26.640 23.917 1.00 45.42 ? 16 PRO I HB3 1 ATOM 24146 H HG2 . PRO I 1 24 ? 26.908 -27.233 25.383 1.00 48.32 ? 16 PRO I HG2 1 ATOM 24147 H HG3 . PRO I 1 24 ? 28.370 -27.704 25.821 1.00 48.32 ? 16 PRO I HG3 1 ATOM 24148 H HD2 . PRO I 1 24 ? 26.879 -25.566 26.871 1.00 47.83 ? 16 PRO I HD2 1 ATOM 24149 H HD3 . PRO I 1 24 ? 27.857 -26.557 27.667 1.00 47.83 ? 16 PRO I HD3 1 ATOM 24150 N N . ASP I 1 25 ? 28.887 -22.834 25.062 1.00 34.68 ? 17 ASP I N 1 ATOM 24151 C CA . ASP I 1 25 ? 28.921 -21.536 24.389 1.00 40.03 ? 17 ASP I CA 1 ATOM 24152 C C . ASP I 1 25 ? 29.786 -20.456 25.052 1.00 38.92 ? 17 ASP I C 1 ATOM 24153 O O . ASP I 1 25 ? 29.925 -19.375 24.506 1.00 37.95 ? 17 ASP I O 1 ATOM 24154 C CB . ASP I 1 25 ? 27.495 -20.999 24.255 1.00 43.65 ? 17 ASP I CB 1 ATOM 24155 C CG . ASP I 1 25 ? 26.612 -21.886 23.386 1.00 38.76 ? 17 ASP I CG 1 ATOM 24156 O OD1 . ASP I 1 25 ? 27.106 -22.456 22.399 1.00 45.19 ? 17 ASP I OD1 1 ATOM 24157 O OD2 . ASP I 1 25 ? 25.410 -22.019 23.690 1.00 57.25 ? 17 ASP I OD2 1 ATOM 24158 H H . ASP I 1 25 ? 28.397 -22.853 25.769 1.00 41.62 ? 17 ASP I H 1 ATOM 24159 H HA . ASP I 1 25 ? 29.266 -21.669 23.492 1.00 48.03 ? 17 ASP I HA 1 ATOM 24160 H HB2 . ASP I 1 25 ? 27.093 -20.946 25.136 1.00 52.37 ? 17 ASP I HB2 1 ATOM 24161 H HB3 . ASP I 1 25 ? 27.526 -20.118 23.850 1.00 52.37 ? 17 ASP I HB3 1 ATOM 24162 N N . VAL I 1 26 ? 30.351 -20.740 26.221 1.00 41.03 ? 18 VAL I N 1 ATOM 24163 C CA . VAL I 1 26 ? 31.174 -19.770 26.937 1.00 38.87 ? 18 VAL I CA 1 ATOM 24164 C C . VAL I 1 26 ? 32.652 -20.157 26.837 1.00 42.03 ? 18 VAL I C 1 ATOM 24165 O O . VAL I 1 26 ? 32.998 -21.340 26.924 1.00 44.13 ? 18 VAL I O 1 ATOM 24166 C CB . VAL I 1 26 ? 30.745 -19.673 28.404 1.00 39.91 ? 18 VAL I CB 1 ATOM 24167 C CG1 . VAL I 1 26 ? 31.571 -18.633 29.164 1.00 37.43 ? 18 VAL I CG1 1 ATOM 24168 C CG2 . VAL I 1 26 ? 29.267 -19.312 28.487 1.00 42.10 ? 18 VAL I CG2 1 ATOM 24169 H H . VAL I 1 26 ? 30.271 -21.495 26.626 1.00 49.23 ? 18 VAL I H 1 ATOM 24170 H HA . VAL I 1 26 ? 31.062 -18.896 26.531 1.00 46.64 ? 18 VAL I HA 1 ATOM 24171 H HB . VAL I 1 26 ? 30.872 -20.534 28.832 1.00 47.89 ? 18 VAL I HB 1 ATOM 24172 H HG11 . VAL I 1 26 ? 31.269 -18.604 30.086 1.00 44.92 ? 18 VAL I HG11 1 ATOM 24173 H HG12 . VAL I 1 26 ? 32.506 -18.888 29.131 1.00 44.92 ? 18 VAL I HG12 1 ATOM 24174 H HG13 . VAL I 1 26 ? 31.448 -17.766 28.747 1.00 44.92 ? 18 VAL I HG13 1 ATOM 24175 H HG21 . VAL I 1 26 ? 29.009 -19.254 29.420 1.00 50.52 ? 18 VAL I HG21 1 ATOM 24176 H HG22 . VAL I 1 26 ? 29.126 -18.458 28.050 1.00 50.52 ? 18 VAL I HG22 1 ATOM 24177 H HG23 . VAL I 1 26 ? 28.749 -20.001 28.042 1.00 50.52 ? 18 VAL I HG23 1 ATOM 24178 N N . ILE I 1 27 ? 33.529 -19.174 26.644 1.00 37.71 ? 19 ILE I N 1 ATOM 24179 C CA . ILE I 1 27 ? 34.946 -19.500 26.487 1.00 40.78 ? 19 ILE I CA 1 ATOM 24180 C C . ILE I 1 27 ? 35.517 -19.819 27.871 1.00 39.49 ? 19 ILE I C 1 ATOM 24181 O O . ILE I 1 27 ? 35.289 -19.082 28.819 1.00 44.59 ? 19 ILE I O 1 ATOM 24182 C CB . ILE I 1 27 ? 35.770 -18.369 25.806 1.00 38.58 ? 19 ILE I CB 1 ATOM 24183 C CG1 . ILE I 1 27 ? 35.629 -17.035 26.551 1.00 43.72 ? 19 ILE I CG1 1 ATOM 24184 C CG2 . ILE I 1 27 ? 35.388 -18.230 24.317 1.00 44.60 ? 19 ILE I CG2 1 ATOM 24185 C CD1 . ILE I 1 27 ? 36.583 -15.956 26.066 1.00 44.14 ? 19 ILE I CD1 1 ATOM 24186 H H . ILE I 1 27 ? 33.340 -18.337 26.601 1.00 45.25 ? 19 ILE I H 1 ATOM 24187 H HA . ILE I 1 27 ? 35.026 -20.297 25.939 1.00 48.94 ? 19 ILE I HA 1 ATOM 24188 H HB . ILE I 1 27 ? 36.705 -18.626 25.844 1.00 46.29 ? 19 ILE I HB 1 ATOM 24189 H HG12 . ILE I 1 27 ? 34.725 -16.706 26.433 1.00 52.47 ? 19 ILE I HG12 1 ATOM 24190 H HG13 . ILE I 1 27 ? 35.805 -17.184 27.493 1.00 52.47 ? 19 ILE I HG13 1 ATOM 24191 H HG21 . ILE I 1 27 ? 35.916 -17.519 23.921 1.00 53.52 ? 19 ILE I HG21 1 ATOM 24192 H HG22 . ILE I 1 27 ? 35.570 -19.069 23.865 1.00 53.52 ? 19 ILE I HG22 1 ATOM 24193 H HG23 . ILE I 1 27 ? 34.444 -18.017 24.252 1.00 53.52 ? 19 ILE I HG23 1 ATOM 24194 H HD11 . ILE I 1 27 ? 36.434 -15.149 26.582 1.00 52.96 ? 19 ILE I HD11 1 ATOM 24195 H HD12 . ILE I 1 27 ? 37.495 -16.263 26.187 1.00 52.96 ? 19 ILE I HD12 1 ATOM 24196 H HD13 . ILE I 1 27 ? 36.413 -15.785 25.126 1.00 52.96 ? 19 ILE I HD13 1 ATOM 24197 N N . PRO I 1 28 ? 36.231 -20.941 28.000 1.00 40.58 ? 20 PRO I N 1 ATOM 24198 C CA . PRO I 1 28 ? 36.800 -21.396 29.274 1.00 40.38 ? 20 PRO I CA 1 ATOM 24199 C C . PRO I 1 28 ? 38.027 -20.597 29.702 1.00 42.17 ? 20 PRO I C 1 ATOM 24200 O O . PRO I 1 28 ? 39.081 -21.174 29.920 1.00 38.53 ? 20 PRO I O 1 ATOM 24201 C CB . PRO I 1 28 ? 37.172 -22.856 28.976 1.00 40.67 ? 20 PRO I CB 1 ATOM 24202 C CG . PRO I 1 28 ? 37.486 -22.850 27.541 1.00 40.66 ? 20 PRO I CG 1 ATOM 24203 C CD . PRO I 1 28 ? 36.520 -21.890 26.912 1.00 38.54 ? 20 PRO I CD 1 ATOM 24204 H HA . PRO I 1 28 ? 36.131 -21.368 29.976 1.00 48.46 ? 20 PRO I HA 1 ATOM 24205 H HB2 . PRO I 1 28 ? 37.946 -23.114 29.500 1.00 48.80 ? 20 PRO I HB2 1 ATOM 24206 H HB3 . PRO I 1 28 ? 36.416 -23.435 29.164 1.00 48.80 ? 20 PRO I HB3 1 ATOM 24207 H HG2 . PRO I 1 28 ? 38.399 -22.550 27.410 1.00 48.79 ? 20 PRO I HG2 1 ATOM 24208 H HG3 . PRO I 1 28 ? 37.365 -23.742 27.178 1.00 48.79 ? 20 PRO I HG3 1 ATOM 24209 H HD2 . PRO I 1 28 ? 36.936 -21.432 26.164 1.00 46.25 ? 20 PRO I HD2 1 ATOM 24210 H HD3 . PRO I 1 28 ? 35.711 -22.352 26.641 1.00 46.25 ? 20 PRO I HD3 1 ATOM 24211 N N . THR I 1 29 ? 37.886 -19.281 29.807 1.00 45.39 ? 21 THR I N 1 ATOM 24212 C CA . THR I 1 29 ? 38.953 -18.447 30.337 1.00 48.14 ? 21 THR I CA 1 ATOM 24213 C C . THR I 1 29 ? 39.078 -18.646 31.845 1.00 55.68 ? 21 THR I C 1 ATOM 24214 O O . THR I 1 29 ? 38.117 -18.466 32.595 1.00 50.40 ? 21 THR I O 1 ATOM 24215 C CB . THR I 1 29 ? 38.722 -16.958 30.043 1.00 44.86 ? 21 THR I CB 1 ATOM 24216 O OG1 . THR I 1 29 ? 37.394 -16.592 30.435 1.00 56.25 ? 21 THR I OG1 1 ATOM 24217 C CG2 . THR I 1 29 ? 38.901 -16.672 28.565 1.00 54.50 ? 21 THR I CG2 1 ATOM 24218 H H . THR I 1 29 ? 37.180 -18.847 29.578 1.00 54.46 ? 21 THR I H 1 ATOM 24219 H HA . THR I 1 29 ? 39.793 -18.708 29.928 1.00 57.77 ? 21 THR I HA 1 ATOM 24220 H HB . THR I 1 29 ? 39.364 -16.427 30.539 1.00 53.83 ? 21 THR I HB 1 ATOM 24221 H HG1 . THR I 1 29 ? 37.262 -15.778 30.276 1.00 67.50 ? 21 THR I HG1 1 ATOM 24222 H HG21 . THR I 1 29 ? 38.753 -15.729 28.390 1.00 65.40 ? 21 THR I HG21 1 ATOM 24223 H HG22 . THR I 1 29 ? 39.801 -16.906 28.289 1.00 65.40 ? 21 THR I HG22 1 ATOM 24224 H HG23 . THR I 1 29 ? 38.267 -17.192 28.047 1.00 65.40 ? 21 THR I HG23 1 ATOM 24225 N N . GLN I 1 30 ? 40.267 -19.063 32.265 1.00 62.27 ? 22 GLN I N 1 ATOM 24226 C CA . GLN I 1 30 ? 40.611 -19.145 33.674 1.00 75.82 ? 22 GLN I CA 1 ATOM 24227 C C . GLN I 1 30 ? 41.336 -17.859 34.029 1.00 78.55 ? 22 GLN I C 1 ATOM 24228 O O . GLN I 1 30 ? 42.188 -17.398 33.272 1.00 76.20 ? 22 GLN I O 1 ATOM 24229 C CB . GLN I 1 30 ? 41.501 -20.367 33.984 1.00 71.69 ? 22 GLN I CB 1 ATOM 24230 C CG . GLN I 1 30 ? 40.754 -21.677 34.267 1.00 76.17 ? 22 GLN I CG 1 ATOM 24231 C CD . GLN I 1 30 ? 40.925 -22.715 33.159 1.00 76.73 ? 22 GLN I CD 1 ATOM 24232 O OE1 . GLN I 1 30 ? 41.942 -23.411 33.096 1.00 78.16 ? 22 GLN I OE1 1 ATOM 24233 N NE2 . GLN I 1 30 ? 39.923 -22.824 32.283 1.00 65.24 ? 22 GLN I NE2 1 ATOM 24234 H H . GLN I 1 30 ? 40.902 -19.308 31.740 1.00 74.72 ? 22 GLN I H 1 ATOM 24235 H HA . GLN I 1 30 ? 39.803 -19.205 34.206 1.00 90.99 ? 22 GLN I HA 1 ATOM 24236 H HB2 . GLN I 1 30 ? 42.083 -20.524 33.224 1.00 86.03 ? 22 GLN I HB2 1 ATOM 24237 H HB3 . GLN I 1 30 ? 42.038 -20.165 34.766 1.00 86.03 ? 22 GLN I HB3 1 ATOM 24238 H HG2 . GLN I 1 30 ? 41.092 -22.061 35.091 1.00 91.41 ? 22 GLN I HG2 1 ATOM 24239 H HG3 . GLN I 1 30 ? 39.807 -21.486 34.355 1.00 91.41 ? 22 GLN I HG3 1 ATOM 24240 H HE21 . GLN I 1 30 ? 39.228 -22.323 32.360 1.00 78.29 ? 22 GLN I HE21 1 ATOM 24241 H HE22 . GLN I 1 30 ? 39.974 -23.395 31.641 1.00 78.29 ? 22 GLN I HE22 1 ATOM 24242 N N . ARG I 1 31 ? 40.978 -17.266 35.160 1.00 81.58 ? 23 ARG I N 1 ATOM 24243 C CA . ARG I 1 31 ? 41.825 -16.253 35.779 1.00 92.00 ? 23 ARG I CA 1 ATOM 24244 C C . ARG I 1 31 ? 42.106 -15.033 34.901 1.00 83.79 ? 23 ARG I C 1 ATOM 24245 O O . ARG I 1 31 ? 43.176 -14.439 34.997 1.00 73.27 ? 23 ARG I O 1 ATOM 24246 C CB . ARG I 1 31 ? 43.157 -16.897 36.183 1.00 90.98 ? 23 ARG I CB 1 ATOM 24247 C CG . ARG I 1 31 ? 43.026 -18.025 37.193 1.00 87.18 ? 23 ARG I CG 1 ATOM 24248 C CD . ARG I 1 31 ? 42.654 -17.484 38.558 1.00 92.86 ? 23 ARG I CD 1 ATOM 24249 N NE . ARG I 1 31 ? 43.228 -18.297 39.620 1.00 99.53 ? 23 ARG I NE 1 ATOM 24250 C CZ . ARG I 1 31 ? 42.911 -18.180 40.902 1.00 103.50 ? 23 ARG I CZ 1 ATOM 24251 N NH1 . ARG I 1 31 ? 42.009 -17.286 41.285 1.00 92.43 ? 23 ARG I NH1 1 ATOM 24252 N NH2 . ARG I 1 31 ? 43.495 -18.967 41.799 1.00 104.68 ? 23 ARG I NH2 1 ATOM 24253 H H . ARG I 1 31 ? 40.251 -17.431 35.590 1.00 97.90 ? 23 ARG I H 1 ATOM 24254 H HA . ARG I 1 31 ? 41.391 -15.939 36.588 1.00 110.40 ? 23 ARG I HA 1 ATOM 24255 H HB2 . ARG I 1 31 ? 43.580 -17.260 35.389 1.00 109.18 ? 23 ARG I HB2 1 ATOM 24256 H HB3 . ARG I 1 31 ? 43.726 -16.215 36.574 1.00 109.18 ? 23 ARG I HB3 1 ATOM 24257 H HG2 . ARG I 1 31 ? 42.330 -18.636 36.906 1.00 104.61 ? 23 ARG I HG2 1 ATOM 24258 H HG3 . ARG I 1 31 ? 43.874 -18.489 37.269 1.00 104.61 ? 23 ARG I HG3 1 ATOM 24259 H HD2 . ARG I 1 31 ? 42.993 -16.580 38.648 1.00 111.44 ? 23 ARG I HD2 1 ATOM 24260 H HD3 . ARG I 1 31 ? 41.689 -17.493 38.654 1.00 111.44 ? 23 ARG I HD3 1 ATOM 24261 H HE . ARG I 1 31 ? 43.810 -18.891 39.401 1.00 119.43 ? 23 ARG I HE 1 ATOM 24262 H HH11 . ARG I 1 31 ? 41.633 -16.777 40.702 1.00 110.91 ? 23 ARG I HH11 1 ATOM 24263 H HH12 . ARG I 1 31 ? 41.802 -17.212 42.117 1.00 110.91 ? 23 ARG I HH12 1 ATOM 24264 H HH21 . ARG I 1 31 ? 44.077 -19.548 41.547 1.00 125.61 ? 23 ARG I HH21 1 ATOM 24265 H HH22 . ARG I 1 31 ? 43.289 -18.897 42.631 1.00 125.61 ? 23 ARG I HH22 1 ATOM 24266 N N . ASP I 1 32 ? 41.160 -14.662 34.048 1.00 81.83 ? 24 ASP I N 1 ATOM 24267 C CA . ASP I 1 32 ? 41.302 -13.445 33.258 1.00 86.66 ? 24 ASP I CA 1 ATOM 24268 C C . ASP I 1 32 ? 42.515 -13.533 32.323 1.00 79.35 ? 24 ASP I C 1 ATOM 24269 O O . ASP I 1 32 ? 43.275 -12.575 32.173 1.00 81.15 ? 24 ASP I O 1 ATOM 24270 C CB . ASP I 1 32 ? 41.421 -12.230 34.187 1.00 92.32 ? 24 ASP I CB 1 ATOM 24271 C CG . ASP I 1 32 ? 40.885 -10.953 33.558 1.00 94.20 ? 24 ASP I CG 1 ATOM 24272 O OD1 . ASP I 1 32 ? 40.963 -10.817 32.315 1.00 99.50 ? 24 ASP I OD1 1 ATOM 24273 O OD2 . ASP I 1 32 ? 40.383 -10.087 34.314 1.00 87.03 ? 24 ASP I OD2 1 ATOM 24274 H H . ASP I 1 32 ? 40.429 -15.094 33.907 1.00 98.19 ? 24 ASP I H 1 ATOM 24275 H HA . ASP I 1 32 ? 40.509 -13.328 32.711 1.00 103.99 ? 24 ASP I HA 1 ATOM 24276 H HB2 . ASP I 1 32 ? 40.915 -12.400 34.997 1.00 110.79 ? 24 ASP I HB2 1 ATOM 24277 H HB3 . ASP I 1 32 ? 42.356 -12.088 34.404 1.00 110.79 ? 24 ASP I HB3 1 ATOM 24278 N N . ARG I 1 33 ? 42.692 -14.702 31.715 1.00 73.94 ? 25 ARG I N 1 ATOM 24279 C CA . ARG I 1 33 ? 43.716 -14.915 30.691 1.00 62.59 ? 25 ARG I CA 1 ATOM 24280 C C . ARG I 1 33 ? 43.117 -15.577 29.456 1.00 51.87 ? 25 ARG I C 1 ATOM 24281 O O . ARG I 1 33 ? 42.159 -16.331 29.555 1.00 57.11 ? 25 ARG I O 1 ATOM 24282 C CB . ARG I 1 33 ? 44.847 -15.787 31.222 1.00 60.75 ? 25 ARG I CB 1 ATOM 24283 C CG . ARG I 1 33 ? 45.827 -15.065 32.108 1.00 74.75 ? 25 ARG I CG 1 ATOM 24284 C CD . ARG I 1 33 ? 47.006 -15.959 32.454 1.00 84.05 ? 25 ARG I CD 1 ATOM 24285 N NE . ARG I 1 33 ? 46.574 -17.255 32.966 1.00 95.42 ? 25 ARG I NE 1 ATOM 24286 C CZ . ARG I 1 33 ? 46.071 -17.451 34.184 1.00 104.46 ? 25 ARG I CZ 1 ATOM 24287 N NH1 . ARG I 1 33 ? 45.931 -16.430 35.017 1.00 110.02 ? 25 ARG I NH1 1 ATOM 24288 N NH2 . ARG I 1 33 ? 45.702 -18.666 34.569 1.00 99.06 ? 25 ARG I NH2 1 ATOM 24289 H H . ARG I 1 33 ? 42.222 -15.403 31.880 1.00 88.72 ? 25 ARG I H 1 ATOM 24290 H HA . ARG I 1 33 ? 44.088 -14.059 30.428 1.00 75.10 ? 25 ARG I HA 1 ATOM 24291 H HB2 . ARG I 1 33 ? 44.463 -16.513 31.738 1.00 72.90 ? 25 ARG I HB2 1 ATOM 24292 H HB3 . ARG I 1 33 ? 45.341 -16.146 30.468 1.00 72.90 ? 25 ARG I HB3 1 ATOM 24293 H HG2 . ARG I 1 33 ? 46.163 -14.281 31.645 1.00 89.70 ? 25 ARG I HG2 1 ATOM 24294 H HG3 . ARG I 1 33 ? 45.386 -14.807 32.933 1.00 89.70 ? 25 ARG I HG3 1 ATOM 24295 H HD2 . ARG I 1 33 ? 47.536 -16.110 31.656 1.00 100.85 ? 25 ARG I HD2 1 ATOM 24296 H HD3 . ARG I 1 33 ? 47.544 -15.528 33.137 1.00 100.85 ? 25 ARG I HD3 1 ATOM 24297 H HE . ARG I 1 33 ? 46.648 -17.937 32.448 1.00 114.50 ? 25 ARG I HE 1 ATOM 24298 H HH11 . ARG I 1 33 ? 46.169 -15.640 34.773 1.00 132.03 ? 25 ARG I HH11 1 ATOM 24299 H HH12 . ARG I 1 33 ? 45.606 -16.558 35.803 1.00 132.03 ? 25 ARG I HH12 1 ATOM 24300 H HH21 . ARG I 1 33 ? 45.789 -19.333 34.033 1.00 118.87 ? 25 ARG I HH21 1 ATOM 24301 H HH22 . ARG I 1 33 ? 45.377 -18.787 35.356 1.00 118.87 ? 25 ARG I HH22 1 ATOM 24302 N N . PRO I 1 34 ? 43.691 -15.311 28.283 1.00 56.02 ? 26 PRO I N 1 ATOM 24303 C CA . PRO I 1 34 ? 43.168 -15.925 27.057 1.00 52.55 ? 26 PRO I CA 1 ATOM 24304 C C . PRO I 1 34 ? 43.218 -17.441 27.100 1.00 44.54 ? 26 PRO I C 1 ATOM 24305 O O . PRO I 1 34 ? 44.068 -17.999 27.776 1.00 43.42 ? 26 PRO I O 1 ATOM 24306 C CB . PRO I 1 34 ? 44.097 -15.383 25.965 1.00 50.63 ? 26 PRO I CB 1 ATOM 24307 C CG . PRO I 1 34 ? 45.308 -14.888 26.686 1.00 50.23 ? 26 PRO I CG 1 ATOM 24308 C CD . PRO I 1 34 ? 44.840 -14.434 28.017 1.00 52.77 ? 26 PRO I CD 1 ATOM 24309 H HA . PRO I 1 34 ? 42.259 -15.632 26.888 1.00 63.06 ? 26 PRO I HA 1 ATOM 24310 H HB2 . PRO I 1 34 ? 44.331 -16.097 25.352 1.00 60.75 ? 26 PRO I HB2 1 ATOM 24311 H HB3 . PRO I 1 34 ? 43.658 -14.657 25.495 1.00 60.75 ? 26 PRO I HB3 1 ATOM 24312 H HG2 . PRO I 1 34 ? 45.948 -15.612 26.780 1.00 60.28 ? 26 PRO I HG2 1 ATOM 24313 H HG3 . PRO I 1 34 ? 45.700 -14.150 26.193 1.00 60.28 ? 26 PRO I HG3 1 ATOM 24314 H HD2 . PRO I 1 34 ? 45.531 -14.569 28.684 1.00 63.33 ? 26 PRO I HD2 1 ATOM 24315 H HD3 . PRO I 1 34 ? 44.557 -13.507 27.979 1.00 63.33 ? 26 PRO I HD3 1 ATOM 24316 N N . VAL I 1 35 ? 42.290 -18.091 26.407 1.00 44.17 ? 27 VAL I N 1 ATOM 24317 C CA . VAL I 1 35 ? 42.344 -19.528 26.235 1.00 40.07 ? 27 VAL I CA 1 ATOM 24318 C C . VAL I 1 35 ? 43.403 -19.839 25.187 1.00 43.64 ? 27 VAL I C 1 ATOM 24319 O O . VAL I 1 35 ? 43.393 -19.280 24.080 1.00 41.18 ? 27 VAL I O 1 ATOM 24320 C CB . VAL I 1 35 ? 40.980 -20.116 25.798 1.00 47.12 ? 27 VAL I CB 1 ATOM 24321 C CG1 . VAL I 1 35 ? 41.070 -21.642 25.632 1.00 37.77 ? 27 VAL I CG1 1 ATOM 24322 C CG2 . VAL I 1 35 ? 39.895 -19.753 26.803 1.00 44.81 ? 27 VAL I CG2 1 ATOM 24323 H H . VAL I 1 35 ? 41.616 -17.717 26.025 1.00 53.00 ? 27 VAL I H 1 ATOM 24324 H HA . VAL I 1 35 ? 42.605 -19.945 27.071 1.00 48.08 ? 27 VAL I HA 1 ATOM 24325 H HB . VAL I 1 35 ? 40.733 -19.736 24.941 1.00 56.55 ? 27 VAL I HB 1 ATOM 24326 H HG11 . VAL I 1 35 ? 40.203 -21.981 25.358 1.00 45.33 ? 27 VAL I HG11 1 ATOM 24327 H HG12 . VAL I 1 35 ? 41.734 -21.847 24.956 1.00 45.33 ? 27 VAL I HG12 1 ATOM 24328 H HG13 . VAL I 1 35 ? 41.327 -22.037 26.480 1.00 45.33 ? 27 VAL I HG13 1 ATOM 24329 H HG21 . VAL I 1 35 ? 39.052 -20.132 26.508 1.00 53.77 ? 27 VAL I HG21 1 ATOM 24330 H HG22 . VAL I 1 35 ? 40.135 -20.115 27.670 1.00 53.77 ? 27 VAL I HG22 1 ATOM 24331 H HG23 . VAL I 1 35 ? 39.824 -18.787 26.855 1.00 53.77 ? 27 VAL I HG23 1 ATOM 24332 N N . ALA I 1 36 ? 44.320 -20.727 25.546 1.00 40.39 ? 28 ALA I N 1 ATOM 24333 C CA . ALA I 1 36 ? 45.407 -21.099 24.662 1.00 36.37 ? 28 ALA I CA 1 ATOM 24334 C C . ALA I 1 36 ? 45.011 -22.272 23.777 1.00 39.61 ? 28 ALA I C 1 ATOM 24335 O O . ALA I 1 36 ? 44.890 -23.405 24.240 1.00 37.57 ? 28 ALA I O 1 ATOM 24336 C CB . ALA I 1 36 ? 46.651 -21.439 25.468 1.00 31.09 ? 28 ALA I CB 1 ATOM 24337 H H . ALA I 1 36 ? 44.332 -21.131 26.306 1.00 48.47 ? 28 ALA I H 1 ATOM 24338 H HA . ALA I 1 36 ? 45.618 -20.347 24.087 1.00 43.65 ? 28 ALA I HA 1 ATOM 24339 H HB1 . ALA I 1 36 ? 47.365 -21.685 24.858 1.00 37.31 ? 28 ALA I HB1 1 ATOM 24340 H HB2 . ALA I 1 36 ? 46.912 -20.663 25.988 1.00 37.31 ? 28 ALA I HB2 1 ATOM 24341 H HB3 . ALA I 1 36 ? 46.451 -22.182 26.059 1.00 37.31 ? 28 ALA I HB3 1 ATOM 24342 N N . VAL I 1 37 ? 44.815 -22.005 22.493 1.00 38.19 ? 29 VAL I N 1 ATOM 24343 C CA . VAL I 1 37 ? 44.481 -23.077 21.563 1.00 36.37 ? 29 VAL I CA 1 ATOM 24344 C C . VAL I 1 37 ? 45.712 -23.437 20.740 1.00 36.26 ? 29 VAL I C 1 ATOM 24345 O O . VAL I 1 37 ? 46.262 -22.583 20.060 1.00 41.10 ? 29 VAL I O 1 ATOM 24346 C CB . VAL I 1 37 ? 43.315 -22.685 20.625 1.00 35.14 ? 29 VAL I CB 1 ATOM 24347 C CG1 . VAL I 1 37 ? 42.873 -23.894 19.801 1.00 31.50 ? 29 VAL I CG1 1 ATOM 24348 C CG2 . VAL I 1 37 ? 42.155 -22.095 21.440 1.00 31.12 ? 29 VAL I CG2 1 ATOM 24349 H H . VAL I 1 37 ? 44.868 -21.224 22.137 1.00 45.83 ? 29 VAL I H 1 ATOM 24350 H HA . VAL I 1 37 ? 44.213 -23.862 22.066 1.00 43.65 ? 29 VAL I HA 1 ATOM 24351 H HB . VAL I 1 37 ? 43.623 -22.001 20.010 1.00 42.17 ? 29 VAL I HB 1 ATOM 24352 H HG11 . VAL I 1 37 ? 42.142 -23.629 19.220 1.00 37.80 ? 29 VAL I HG11 1 ATOM 24353 H HG12 . VAL I 1 37 ? 43.622 -24.204 19.270 1.00 37.80 ? 29 VAL I HG12 1 ATOM 24354 H HG13 . VAL I 1 37 ? 42.580 -24.596 20.403 1.00 37.80 ? 29 VAL I HG13 1 ATOM 24355 H HG21 . VAL I 1 37 ? 41.435 -21.855 20.836 1.00 37.35 ? 29 VAL I HG21 1 ATOM 24356 H HG22 . VAL I 1 37 ? 41.847 -22.759 22.076 1.00 37.35 ? 29 VAL I HG22 1 ATOM 24357 H HG23 . VAL I 1 37 ? 42.469 -21.307 21.911 1.00 37.35 ? 29 VAL I HG23 1 ATOM 24358 N N . SER I 1 38 ? 46.127 -24.700 20.807 1.00 33.40 ? 30 SER I N 1 ATOM 24359 C CA . SER I 1 38 ? 47.228 -25.186 19.996 1.00 41.03 ? 30 SER I CA 1 ATOM 24360 C C . SER I 1 38 ? 46.663 -25.958 18.796 1.00 46.39 ? 30 SER I C 1 ATOM 24361 O O . SER I 1 38 ? 45.919 -26.944 18.948 1.00 49.10 ? 30 SER I O 1 ATOM 24362 C CB . SER I 1 38 ? 48.180 -26.068 20.807 1.00 36.62 ? 30 SER I CB 1 ATOM 24363 O OG . SER I 1 38 ? 47.571 -27.285 21.099 1.00 48.73 ? 30 SER I OG 1 ATOM 24364 H H . SER I 1 38 ? 45.780 -25.297 21.320 1.00 40.08 ? 30 SER I H 1 ATOM 24365 H HA . SER I 1 38 ? 47.732 -24.429 19.658 1.00 49.24 ? 30 SER I HA 1 ATOM 24366 H HB2 . SER I 1 38 ? 48.984 -26.230 20.288 1.00 43.94 ? 30 SER I HB2 1 ATOM 24367 H HB3 . SER I 1 38 ? 48.403 -25.617 21.636 1.00 43.94 ? 30 SER I HB3 1 ATOM 24368 H HG . SER I 1 38 ? 46.872 -27.156 21.546 1.00 58.48 ? 30 SER I HG 1 ATOM 24369 N N . VAL I 1 39 ? 47.022 -25.490 17.608 1.00 48.79 ? 31 VAL I N 1 ATOM 24370 C CA . VAL I 1 39 ? 46.547 -26.081 16.365 1.00 44.36 ? 31 VAL I CA 1 ATOM 24371 C C . VAL I 1 39 ? 47.692 -26.460 15.430 1.00 45.74 ? 31 VAL I C 1 ATOM 24372 O O . VAL I 1 39 ? 48.581 -25.659 15.153 1.00 44.88 ? 31 VAL I O 1 ATOM 24373 C CB . VAL I 1 39 ? 45.598 -25.127 15.628 1.00 42.80 ? 31 VAL I CB 1 ATOM 24374 C CG1 . VAL I 1 39 ? 46.131 -23.717 15.664 1.00 52.26 ? 31 VAL I CG1 1 ATOM 24375 C CG2 . VAL I 1 39 ? 45.365 -25.594 14.196 1.00 35.23 ? 31 VAL I CG2 1 ATOM 24376 H H . VAL I 1 39 ? 47.548 -24.819 17.493 1.00 58.55 ? 31 VAL I H 1 ATOM 24377 H HA . VAL I 1 39 ? 46.053 -26.889 16.573 1.00 53.24 ? 31 VAL I HA 1 ATOM 24378 H HB . VAL I 1 39 ? 44.740 -25.130 16.082 1.00 51.36 ? 31 VAL I HB 1 ATOM 24379 H HG11 . VAL I 1 39 ? 45.515 -23.135 15.192 1.00 62.71 ? 31 VAL I HG11 1 ATOM 24380 H HG12 . VAL I 1 39 ? 46.213 -23.434 16.588 1.00 62.71 ? 31 VAL I HG12 1 ATOM 24381 H HG13 . VAL I 1 39 ? 47.000 -23.698 15.233 1.00 62.71 ? 31 VAL I HG13 1 ATOM 24382 H HG21 . VAL I 1 39 ? 44.763 -24.973 13.756 1.00 42.27 ? 31 VAL I HG21 1 ATOM 24383 H HG22 . VAL I 1 39 ? 46.215 -25.617 13.730 1.00 42.27 ? 31 VAL I HG22 1 ATOM 24384 H HG23 . VAL I 1 39 ? 44.972 -26.480 14.213 1.00 42.27 ? 31 VAL I HG23 1 ATOM 24385 N N . SER I 1 40 ? 47.655 -27.692 14.947 1.00 41.80 ? 32 SER I N 1 ATOM 24386 C CA . SER I 1 40 ? 48.591 -28.126 13.926 1.00 48.19 ? 32 SER I CA 1 ATOM 24387 C C . SER I 1 40 ? 47.886 -29.002 12.894 1.00 50.17 ? 32 SER I C 1 ATOM 24388 O O . SER I 1 40 ? 47.117 -29.911 13.238 1.00 44.83 ? 32 SER I O 1 ATOM 24389 C CB . SER I 1 40 ? 49.797 -28.872 14.540 1.00 52.27 ? 32 SER I CB 1 ATOM 24390 O OG . SER I 1 40 ? 49.406 -29.876 15.464 1.00 54.97 ? 32 SER I OG 1 ATOM 24391 H H . SER I 1 40 ? 47.096 -28.297 15.194 1.00 50.16 ? 32 SER I H 1 ATOM 24392 H HA . SER I 1 40 ? 48.933 -27.343 13.465 1.00 57.83 ? 32 SER I HA 1 ATOM 24393 H HB2 . SER I 1 40 ? 50.300 -29.290 13.823 1.00 62.72 ? 32 SER I HB2 1 ATOM 24394 H HB3 . SER I 1 40 ? 50.358 -28.229 15.000 1.00 62.72 ? 32 SER I HB3 1 ATOM 24395 H HG . SER I 1 40 ? 50.085 -30.259 15.776 1.00 65.97 ? 32 SER I HG 1 ATOM 24396 N N . LEU I 1 41 ? 48.156 -28.709 11.623 1.00 46.58 ? 33 LEU I N 1 ATOM 24397 C CA . LEU I 1 41 ? 47.576 -29.448 10.516 1.00 46.32 ? 33 LEU I CA 1 ATOM 24398 C C . LEU I 1 41 ? 48.425 -30.655 10.167 1.00 42.07 ? 33 LEU I C 1 ATOM 24399 O O . LEU I 1 41 ? 49.631 -30.565 10.072 1.00 53.25 ? 33 LEU I O 1 ATOM 24400 C CB . LEU I 1 41 ? 47.433 -28.542 9.302 1.00 35.52 ? 33 LEU I CB 1 ATOM 24401 C CG . LEU I 1 41 ? 46.767 -27.204 9.580 1.00 35.35 ? 33 LEU I CG 1 ATOM 24402 C CD1 . LEU I 1 41 ? 46.413 -26.577 8.264 1.00 33.73 ? 33 LEU I CD1 1 ATOM 24403 C CD2 . LEU I 1 41 ? 45.521 -27.334 10.494 1.00 45.88 ? 33 LEU I CD2 1 ATOM 24404 H H . LEU I 1 41 ? 48.681 -28.074 11.376 1.00 55.90 ? 33 LEU I H 1 ATOM 24405 H HA . LEU I 1 41 ? 46.692 -29.760 10.768 1.00 55.58 ? 33 LEU I HA 1 ATOM 24406 H HB2 . LEU I 1 41 ? 48.317 -28.362 8.945 1.00 42.63 ? 33 LEU I HB2 1 ATOM 24407 H HB3 . LEU I 1 41 ? 46.900 -29.002 8.634 1.00 42.63 ? 33 LEU I HB3 1 ATOM 24408 H HG . LEU I 1 41 ? 47.404 -26.623 10.025 1.00 42.42 ? 33 LEU I HG 1 ATOM 24409 H HD11 . LEU I 1 41 ? 45.987 -25.721 8.427 1.00 40.47 ? 33 LEU I HD11 1 ATOM 24410 H HD12 . LEU I 1 41 ? 47.223 -26.450 7.747 1.00 40.47 ? 33 LEU I HD12 1 ATOM 24411 H HD13 . LEU I 1 41 ? 45.805 -27.164 7.788 1.00 40.47 ? 33 LEU I HD13 1 ATOM 24412 H HD21 . LEU I 1 41 ? 45.140 -26.453 10.635 1.00 55.06 ? 33 LEU I HD21 1 ATOM 24413 H HD22 . LEU I 1 41 ? 44.871 -27.909 10.061 1.00 55.06 ? 33 LEU I HD22 1 ATOM 24414 H HD23 . LEU I 1 41 ? 45.790 -27.719 11.342 1.00 55.06 ? 33 LEU I HD23 1 ATOM 24415 N N . LYS I 1 42 ? 47.778 -31.792 9.994 1.00 41.21 ? 34 LYS I N 1 ATOM 24416 C CA . LYS I 1 42 ? 48.425 -32.985 9.506 1.00 41.91 ? 34 LYS I CA 1 ATOM 24417 C C . LYS I 1 42 ? 47.923 -33.240 8.095 1.00 46.90 ? 34 LYS I C 1 ATOM 24418 O O . LYS I 1 42 ? 46.848 -33.817 7.910 1.00 44.81 ? 34 LYS I O 1 ATOM 24419 C CB . LYS I 1 42 ? 48.118 -34.166 10.407 1.00 40.34 ? 34 LYS I CB 1 ATOM 24420 C CG . LYS I 1 42 ? 49.224 -34.569 11.369 1.00 55.99 ? 34 LYS I CG 1 ATOM 24421 C CD . LYS I 1 42 ? 49.630 -33.451 12.304 1.00 51.42 ? 34 LYS I CD 1 ATOM 24422 C CE . LYS I 1 42 ? 50.530 -34.007 13.401 1.00 52.04 ? 34 LYS I CE 1 ATOM 24423 N NZ . LYS I 1 42 ? 51.765 -33.211 13.606 1.00 55.62 ? 34 LYS I NZ 1 ATOM 24424 H H . LYS I 1 42 ? 46.940 -31.897 10.158 1.00 49.45 ? 34 LYS I H 1 ATOM 24425 H HA . LYS I 1 42 ? 49.385 -32.852 9.478 1.00 50.30 ? 34 LYS I HA 1 ATOM 24426 H HB2 . LYS I 1 42 ? 47.336 -33.950 10.938 1.00 48.41 ? 34 LYS I HB2 1 ATOM 24427 H HB3 . LYS I 1 42 ? 47.926 -34.935 9.848 1.00 48.41 ? 34 LYS I HB3 1 ATOM 24428 H HG2 . LYS I 1 42 ? 48.916 -35.314 11.910 1.00 67.18 ? 34 LYS I HG2 1 ATOM 24429 H HG3 . LYS I 1 42 ? 50.006 -34.831 10.859 1.00 67.18 ? 34 LYS I HG3 1 ATOM 24430 H HD2 . LYS I 1 42 ? 50.122 -32.776 11.811 1.00 61.70 ? 34 LYS I HD2 1 ATOM 24431 H HD3 . LYS I 1 42 ? 48.840 -33.066 12.716 1.00 61.70 ? 34 LYS I HD3 1 ATOM 24432 H HE2 . LYS I 1 42 ? 50.038 -34.015 14.237 1.00 62.45 ? 34 LYS I HE2 1 ATOM 24433 H HE3 . LYS I 1 42 ? 50.793 -34.910 13.164 1.00 62.45 ? 34 LYS I HE3 1 ATOM 24434 H HZ1 . LYS I 1 42 ? 52.243 -33.193 12.855 1.00 66.74 ? 34 LYS I HZ1 1 ATOM 24435 H HZ2 . LYS I 1 42 ? 51.554 -32.377 13.834 1.00 66.74 ? 34 LYS I HZ2 1 ATOM 24436 H HZ3 . LYS I 1 42 ? 52.256 -33.573 14.253 1.00 66.74 ? 34 LYS I HZ3 1 ATOM 24437 N N . PHE I 1 43 ? 48.690 -32.786 7.105 1.00 43.12 ? 35 PHE I N 1 ATOM 24438 C CA . PHE I 1 43 ? 48.275 -32.901 5.717 1.00 40.95 ? 35 PHE I CA 1 ATOM 24439 C C . PHE I 1 43 ? 48.322 -34.356 5.296 1.00 44.65 ? 35 PHE I C 1 ATOM 24440 O O . PHE I 1 43 ? 49.342 -35.017 5.449 1.00 46.76 ? 35 PHE I O 1 ATOM 24441 C CB . PHE I 1 43 ? 49.153 -32.059 4.823 1.00 38.10 ? 35 PHE I CB 1 ATOM 24442 C CG . PHE I 1 43 ? 48.989 -30.576 5.032 1.00 34.77 ? 35 PHE I CG 1 ATOM 24443 C CD1 . PHE I 1 43 ? 47.966 -29.883 4.413 1.00 34.78 ? 35 PHE I CD1 1 ATOM 24444 C CD2 . PHE I 1 43 ? 49.876 -29.873 5.826 1.00 36.43 ? 35 PHE I CD2 1 ATOM 24445 C CE1 . PHE I 1 43 ? 47.826 -28.521 4.586 1.00 38.72 ? 35 PHE I CE1 1 ATOM 24446 C CE2 . PHE I 1 43 ? 49.739 -28.511 6.005 1.00 37.20 ? 35 PHE I CE2 1 ATOM 24447 C CZ . PHE I 1 43 ? 48.706 -27.835 5.392 1.00 35.52 ? 35 PHE I CZ 1 ATOM 24448 H H . PHE I 1 43 ? 49.455 -32.408 7.214 1.00 51.74 ? 35 PHE I H 1 ATOM 24449 H HA . PHE I 1 43 ? 47.362 -32.588 5.629 1.00 49.13 ? 35 PHE I HA 1 ATOM 24450 H HB2 . PHE I 1 43 ? 50.081 -32.282 4.997 1.00 45.72 ? 35 PHE I HB2 1 ATOM 24451 H HB3 . PHE I 1 43 ? 48.936 -32.254 3.898 1.00 45.72 ? 35 PHE I HB3 1 ATOM 24452 H HD1 . PHE I 1 43 ? 47.366 -30.341 3.871 1.00 41.73 ? 35 PHE I HD1 1 ATOM 24453 H HD2 . PHE I 1 43 ? 50.572 -30.323 6.246 1.00 43.71 ? 35 PHE I HD2 1 ATOM 24454 H HE1 . PHE I 1 43 ? 47.128 -28.069 4.170 1.00 46.46 ? 35 PHE I HE1 1 ATOM 24455 H HE2 . PHE I 1 43 ? 50.338 -28.051 6.548 1.00 44.64 ? 35 PHE I HE2 1 ATOM 24456 H HZ . PHE I 1 43 ? 48.613 -26.917 5.511 1.00 42.62 ? 35 PHE I HZ 1 ATOM 24457 N N . ILE I 1 44 ? 47.200 -34.852 4.783 1.00 46.79 ? 36 ILE I N 1 ATOM 24458 C CA . ILE I 1 44 ? 47.068 -36.264 4.450 1.00 46.99 ? 36 ILE I CA 1 ATOM 24459 C C . ILE I 1 44 ? 47.029 -36.451 2.940 1.00 42.33 ? 36 ILE I C 1 ATOM 24460 O O . ILE I 1 44 ? 47.431 -37.480 2.423 1.00 39.10 ? 36 ILE I O 1 ATOM 24461 C CB . ILE I 1 44 ? 45.794 -36.864 5.069 1.00 38.07 ? 36 ILE I CB 1 ATOM 24462 C CG1 . ILE I 1 44 ? 45.705 -36.512 6.558 1.00 42.37 ? 36 ILE I CG1 1 ATOM 24463 C CG2 . ILE I 1 44 ? 45.766 -38.384 4.906 1.00 27.71 ? 36 ILE I CG2 1 ATOM 24464 C CD1 . ILE I 1 44 ? 46.837 -37.109 7.405 1.00 45.27 ? 36 ILE I CD1 1 ATOM 24465 H H . ILE I 1 44 ? 46.496 -34.387 4.617 1.00 56.15 ? 36 ILE I H 1 ATOM 24466 H HA . ILE I 1 44 ? 47.834 -36.748 4.798 1.00 56.39 ? 36 ILE I HA 1 ATOM 24467 H HB . ILE I 1 44 ? 45.023 -36.489 4.615 1.00 45.69 ? 36 ILE I HB 1 ATOM 24468 H HG12 . ILE I 1 44 ? 45.740 -35.547 6.653 1.00 50.84 ? 36 ILE I HG12 1 ATOM 24469 H HG13 . ILE I 1 44 ? 44.864 -36.846 6.908 1.00 50.84 ? 36 ILE I HG13 1 ATOM 24470 H HG21 . ILE I 1 44 ? 44.953 -38.729 5.305 1.00 33.25 ? 36 ILE I HG21 1 ATOM 24471 H HG22 . ILE I 1 44 ? 45.788 -38.599 3.960 1.00 33.25 ? 36 ILE I HG22 1 ATOM 24472 H HG23 . ILE I 1 44 ? 46.541 -38.763 5.350 1.00 33.25 ? 36 ILE I HG23 1 ATOM 24473 H HD11 . ILE I 1 44 ? 46.712 -36.844 8.329 1.00 54.33 ? 36 ILE I HD11 1 ATOM 24474 H HD12 . ILE I 1 44 ? 46.809 -38.076 7.331 1.00 54.33 ? 36 ILE I HD12 1 ATOM 24475 H HD13 . ILE I 1 44 ? 47.686 -36.775 7.076 1.00 54.33 ? 36 ILE I HD13 1 ATOM 24476 N N . ASN I 1 45 ? 46.537 -35.438 2.246 1.00 38.48 ? 37 ASN I N 1 ATOM 24477 C CA . ASN I 1 45 ? 46.261 -35.537 0.827 1.00 45.62 ? 37 ASN I CA 1 ATOM 24478 C C . ASN I 1 45 ? 46.038 -34.172 0.235 1.00 52.61 ? 37 ASN I C 1 ATOM 24479 O O . ASN I 1 45 ? 45.388 -33.329 0.861 1.00 43.61 ? 37 ASN I O 1 ATOM 24480 C CB . ASN I 1 45 ? 45.028 -36.397 0.569 1.00 38.26 ? 37 ASN I CB 1 ATOM 24481 C CG . ASN I 1 45 ? 45.364 -37.844 0.291 1.00 48.93 ? 37 ASN I CG 1 ATOM 24482 O OD1 . ASN I 1 45 ? 45.033 -38.734 1.081 1.00 39.95 ? 37 ASN I OD1 1 ATOM 24483 N ND2 . ASN I 1 45 ? 46.010 -38.096 -0.854 1.00 63.23 ? 37 ASN I ND2 1 ATOM 24484 H H . ASN I 1 45 ? 46.351 -34.669 2.583 1.00 46.17 ? 37 ASN I H 1 ATOM 24485 H HA . ASN I 1 45 ? 47.019 -35.946 0.380 1.00 54.74 ? 37 ASN I HA 1 ATOM 24486 H HB2 . ASN I 1 45 ? 44.454 -36.368 1.350 1.00 45.91 ? 37 ASN I HB2 1 ATOM 24487 H HB3 . ASN I 1 45 ? 44.555 -36.047 -0.202 1.00 45.91 ? 37 ASN I HB3 1 ATOM 24488 H HD21 . ASN I 1 45 ? 46.224 -38.903 -1.058 1.00 75.87 ? 37 ASN I HD21 1 ATOM 24489 H HD22 . ASN I 1 45 ? 46.211 -37.450 -1.385 1.00 75.87 ? 37 ASN I HD22 1 ATOM 24490 N N . ILE I 1 46 ? 46.606 -33.957 -0.952 1.00 48.96 ? 38 ILE I N 1 ATOM 24491 C CA . ILE I 1 46 ? 46.249 -32.826 -1.804 1.00 52.51 ? 38 ILE I CA 1 ATOM 24492 C C . ILE I 1 46 ? 45.541 -33.451 -2.996 1.00 57.76 ? 38 ILE I C 1 ATOM 24493 O O . ILE I 1 46 ? 46.115 -34.277 -3.701 1.00 55.26 ? 38 ILE I O 1 ATOM 24494 C CB . ILE I 1 46 ? 47.478 -31.986 -2.236 1.00 50.45 ? 38 ILE I CB 1 ATOM 24495 C CG1 . ILE I 1 46 ? 48.106 -31.309 -1.017 1.00 46.55 ? 38 ILE I CG1 1 ATOM 24496 C CG2 . ILE I 1 46 ? 47.064 -30.901 -3.232 1.00 48.48 ? 38 ILE I CG2 1 ATOM 24497 C CD1 . ILE I 1 46 ? 49.598 -31.286 -1.001 1.00 44.59 ? 38 ILE I CD1 1 ATOM 24498 H H . ILE I 1 46 ? 47.214 -34.463 -1.291 1.00 58.75 ? 38 ILE I H 1 ATOM 24499 H HA . ILE I 1 46 ? 45.625 -32.248 -1.337 1.00 63.01 ? 38 ILE I HA 1 ATOM 24500 H HB . ILE I 1 46 ? 48.133 -32.568 -2.651 1.00 60.54 ? 38 ILE I HB 1 ATOM 24501 H HG12 . ILE I 1 46 ? 47.799 -30.390 -0.983 1.00 55.87 ? 38 ILE I HG12 1 ATOM 24502 H HG13 . ILE I 1 46 ? 47.813 -31.779 -0.220 1.00 55.87 ? 38 ILE I HG13 1 ATOM 24503 H HG21 . ILE I 1 46 ? 47.849 -30.391 -3.486 1.00 58.18 ? 38 ILE I HG21 1 ATOM 24504 H HG22 . ILE I 1 46 ? 46.676 -31.324 -4.014 1.00 58.18 ? 38 ILE I HG22 1 ATOM 24505 H HG23 . ILE I 1 46 ? 46.412 -30.319 -2.812 1.00 58.18 ? 38 ILE I HG23 1 ATOM 24506 H HD11 . ILE I 1 46 ? 49.898 -30.839 -0.194 1.00 53.50 ? 38 ILE I HD11 1 ATOM 24507 H HD12 . ILE I 1 46 ? 49.928 -32.198 -1.017 1.00 53.50 ? 38 ILE I HD12 1 ATOM 24508 H HD13 . ILE I 1 46 ? 49.914 -30.805 -1.782 1.00 53.50 ? 38 ILE I HD13 1 ATOM 24509 N N . LEU I 1 47 ? 44.282 -33.077 -3.198 1.00 58.74 ? 39 LEU I N 1 ATOM 24510 C CA . LEU I 1 47 ? 43.401 -33.796 -4.119 1.00 55.37 ? 39 LEU I CA 1 ATOM 24511 C C . LEU I 1 47 ? 43.320 -33.163 -5.491 1.00 55.41 ? 39 LEU I C 1 ATOM 24512 O O . LEU I 1 47 ? 43.090 -33.836 -6.490 1.00 60.93 ? 39 LEU I O 1 ATOM 24513 C CB . LEU I 1 47 ? 41.995 -33.875 -3.532 1.00 55.35 ? 39 LEU I CB 1 ATOM 24514 C CG . LEU I 1 47 ? 41.889 -34.613 -2.201 1.00 56.28 ? 39 LEU I CG 1 ATOM 24515 C CD1 . LEU I 1 47 ? 40.427 -34.801 -1.820 1.00 61.24 ? 39 LEU I CD1 1 ATOM 24516 C CD2 . LEU I 1 47 ? 42.617 -35.958 -2.279 1.00 59.21 ? 39 LEU I CD2 1 ATOM 24517 H H . LEU I 1 47 ? 43.909 -32.405 -2.812 1.00 70.48 ? 39 LEU I H 1 ATOM 24518 H HA . LEU I 1 47 ? 43.731 -34.702 -4.227 1.00 66.44 ? 39 LEU I HA 1 ATOM 24519 H HB2 . LEU I 1 47 ? 41.669 -32.972 -3.392 1.00 66.42 ? 39 LEU I HB2 1 ATOM 24520 H HB3 . LEU I 1 47 ? 41.422 -34.333 -4.167 1.00 66.42 ? 39 LEU I HB3 1 ATOM 24521 H HG . LEU I 1 47 ? 42.313 -34.082 -1.510 1.00 67.53 ? 39 LEU I HG 1 ATOM 24522 H HD11 . LEU I 1 47 ? 40.380 -35.271 -0.973 1.00 73.49 ? 39 LEU I HD11 1 ATOM 24523 H HD12 . LEU I 1 47 ? 40.008 -33.930 -1.739 1.00 73.49 ? 39 LEU I HD12 1 ATOM 24524 H HD13 . LEU I 1 47 ? 39.985 -35.319 -2.511 1.00 73.49 ? 39 LEU I HD13 1 ATOM 24525 H HD21 . LEU I 1 47 ? 42.537 -36.410 -1.424 1.00 71.05 ? 39 LEU I HD21 1 ATOM 24526 H HD22 . LEU I 1 47 ? 42.212 -36.496 -2.977 1.00 71.05 ? 39 LEU I HD22 1 ATOM 24527 H HD23 . LEU I 1 47 ? 43.552 -35.799 -2.483 1.00 71.05 ? 39 LEU I HD23 1 ATOM 24528 N N . GLU I 1 48 ? 43.489 -31.858 -5.536 1.00 47.16 ? 40 GLU I N 1 ATOM 24529 C CA . GLU I 1 48 ? 43.300 -31.150 -6.769 1.00 50.25 ? 40 GLU I CA 1 ATOM 24530 C C . GLU I 1 48 ? 43.911 -29.797 -6.630 1.00 59.18 ? 40 GLU I C 1 ATOM 24531 O O . GLU I 1 48 ? 43.794 -29.160 -5.580 1.00 46.53 ? 40 GLU I O 1 ATOM 24532 C CB . GLU I 1 48 ? 41.826 -31.024 -7.114 1.00 63.52 ? 40 GLU I CB 1 ATOM 24533 C CG . GLU I 1 48 ? 41.593 -30.418 -8.474 1.00 74.42 ? 40 GLU I CG 1 ATOM 24534 C CD . GLU I 1 48 ? 40.134 -30.125 -8.723 1.00 92.04 ? 40 GLU I CD 1 ATOM 24535 O OE1 . GLU I 1 48 ? 39.288 -30.682 -7.986 1.00 88.70 ? 40 GLU I OE1 1 ATOM 24536 O OE2 . GLU I 1 48 ? 39.835 -29.330 -9.644 1.00 95.23 ? 40 GLU I OE2 1 ATOM 24537 H H . GLU I 1 48 ? 43.712 -31.366 -4.867 1.00 56.59 ? 40 GLU I H 1 ATOM 24538 H HA . GLU I 1 48 ? 43.749 -31.621 -7.488 1.00 60.30 ? 40 GLU I HA 1 ATOM 24539 H HB2 . GLU I 1 48 ? 41.423 -31.906 -7.106 1.00 76.22 ? 40 GLU I HB2 1 ATOM 24540 H HB3 . GLU I 1 48 ? 41.395 -30.456 -6.456 1.00 76.22 ? 40 GLU I HB3 1 ATOM 24541 H HG2 . GLU I 1 48 ? 42.084 -29.584 -8.540 1.00 89.31 ? 40 GLU I HG2 1 ATOM 24542 H HG3 . GLU I 1 48 ? 41.897 -31.039 -9.155 1.00 89.31 ? 40 GLU I HG3 1 ATOM 24543 N N . VAL I 1 49 ? 44.541 -29.358 -7.711 1.00 49.49 ? 41 VAL I N 1 ATOM 24544 C CA . VAL I 1 49 ? 45.383 -28.187 -7.679 1.00 42.51 ? 41 VAL I CA 1 ATOM 24545 C C . VAL I 1 49 ? 45.131 -27.429 -8.953 1.00 40.70 ? 41 VAL I C 1 ATOM 24546 O O . VAL I 1 49 ? 44.941 -28.029 -9.993 1.00 45.46 ? 41 VAL I O 1 ATOM 24547 C CB . VAL I 1 49 ? 46.855 -28.593 -7.511 1.00 54.17 ? 41 VAL I CB 1 ATOM 24548 C CG1 . VAL I 1 49 ? 47.781 -27.619 -8.184 1.00 58.04 ? 41 VAL I CG1 1 ATOM 24549 C CG2 . VAL I 1 49 ? 47.189 -28.710 -6.021 1.00 62.07 ? 41 VAL I CG2 1 ATOM 24550 H H . VAL I 1 49 ? 44.492 -29.731 -8.484 1.00 59.39 ? 41 VAL I H 1 ATOM 24551 H HA . VAL I 1 49 ? 45.130 -27.624 -6.931 1.00 51.01 ? 41 VAL I HA 1 ATOM 24552 H HB . VAL I 1 49 ? 46.990 -29.463 -7.917 1.00 65.00 ? 41 VAL I HB 1 ATOM 24553 H HG11 . VAL I 1 49 ? 48.696 -27.912 -8.053 1.00 69.65 ? 41 VAL I HG11 1 ATOM 24554 H HG12 . VAL I 1 49 ? 47.574 -27.591 -9.131 1.00 69.65 ? 41 VAL I HG12 1 ATOM 24555 H HG13 . VAL I 1 49 ? 47.655 -26.741 -7.791 1.00 69.65 ? 41 VAL I HG13 1 ATOM 24556 H HG21 . VAL I 1 49 ? 48.120 -28.967 -5.925 1.00 74.48 ? 41 VAL I HG21 1 ATOM 24557 H HG22 . VAL I 1 49 ? 47.036 -27.852 -5.595 1.00 74.48 ? 41 VAL I HG22 1 ATOM 24558 H HG23 . VAL I 1 49 ? 46.617 -29.385 -5.622 1.00 74.48 ? 41 VAL I HG23 1 ATOM 24559 N N . ASN I 1 50 ? 45.056 -26.114 -8.864 1.00 43.26 ? 42 ASN I N 1 ATOM 24560 C CA . ASN I 1 50 ? 44.879 -25.326 -10.062 1.00 47.93 ? 42 ASN I CA 1 ATOM 24561 C C . ASN I 1 50 ? 45.704 -24.035 -10.037 1.00 53.06 ? 42 ASN I C 1 ATOM 24562 O O . ASN I 1 50 ? 45.449 -23.096 -9.251 1.00 46.16 ? 42 ASN I O 1 ATOM 24563 C CB . ASN I 1 50 ? 43.389 -25.053 -10.270 1.00 55.47 ? 42 ASN I CB 1 ATOM 24564 C CG . ASN I 1 50 ? 43.073 -24.519 -11.662 1.00 57.49 ? 42 ASN I CG 1 ATOM 24565 O OD1 . ASN I 1 50 ? 43.684 -23.563 -12.125 1.00 51.14 ? 42 ASN I OD1 1 ATOM 24566 N ND2 . ASN I 1 50 ? 42.106 -25.141 -12.330 1.00 58.77 ? 42 ASN I ND2 1 ATOM 24567 H H . ASN I 1 50 ? 45.105 -25.661 -8.135 1.00 51.92 ? 42 ASN I H 1 ATOM 24568 H HA . ASN I 1 50 ? 45.186 -25.849 -10.819 1.00 57.51 ? 42 ASN I HA 1 ATOM 24569 H HB2 . ASN I 1 50 ? 42.897 -25.879 -10.147 1.00 66.57 ? 42 ASN I HB2 1 ATOM 24570 H HB3 . ASN I 1 50 ? 43.096 -24.393 -9.622 1.00 66.57 ? 42 ASN I HB3 1 ATOM 24571 H HD21 . ASN I 1 50 ? 41.890 -24.878 -13.119 1.00 70.53 ? 42 ASN I HD21 1 ATOM 24572 H HD22 . ASN I 1 50 ? 41.697 -25.808 -11.972 1.00 70.53 ? 42 ASN I HD22 1 ATOM 24573 N N . GLU I 1 51 ? 46.693 -24.045 -10.940 1.00 49.86 ? 43 GLU I N 1 ATOM 24574 C CA . GLU I 1 51 ? 47.750 -23.040 -11.063 1.00 50.39 ? 43 GLU I CA 1 ATOM 24575 C C . GLU I 1 51 ? 47.210 -21.787 -11.731 1.00 49.44 ? 43 GLU I C 1 ATOM 24576 O O . GLU I 1 51 ? 47.624 -20.662 -11.423 1.00 40.83 ? 43 GLU I O 1 ATOM 24577 C CB . GLU I 1 51 ? 48.929 -23.625 -11.866 1.00 57.39 ? 43 GLU I CB 1 ATOM 24578 C CG . GLU I 1 51 ? 50.179 -22.735 -11.914 1.00 56.22 ? 43 GLU I CG 1 ATOM 24579 C CD . GLU I 1 51 ? 51.458 -23.520 -12.098 1.00 62.42 ? 43 GLU I CD 1 ATOM 24580 O OE1 . GLU I 1 51 ? 51.376 -24.698 -12.520 1.00 69.43 ? 43 GLU I OE1 1 ATOM 24581 O OE2 . GLU I 1 51 ? 52.545 -22.957 -11.816 1.00 57.48 ? 43 GLU I OE2 1 ATOM 24582 H H . GLU I 1 51 ? 46.771 -24.668 -11.528 1.00 59.83 ? 43 GLU I H 1 ATOM 24583 H HA . GLU I 1 51 ? 48.071 -22.801 -10.180 1.00 60.47 ? 43 GLU I HA 1 ATOM 24584 H HB2 . GLU I 1 51 ? 49.186 -24.470 -11.466 1.00 68.87 ? 43 GLU I HB2 1 ATOM 24585 H HB3 . GLU I 1 51 ? 48.638 -23.772 -12.779 1.00 68.87 ? 43 GLU I HB3 1 ATOM 24586 H HG2 . GLU I 1 51 ? 50.097 -22.117 -12.658 1.00 67.46 ? 43 GLU I HG2 1 ATOM 24587 H HG3 . GLU I 1 51 ? 50.247 -22.243 -11.081 1.00 67.46 ? 43 GLU I HG3 1 ATOM 24588 N N . ILE I 1 52 ? 46.282 -22.008 -12.656 1.00 58.88 ? 44 ILE I N 1 ATOM 24589 C CA . ILE I 1 52 ? 45.508 -20.942 -13.268 1.00 59.84 ? 44 ILE I CA 1 ATOM 24590 C C . ILE I 1 52 ? 44.696 -20.207 -12.199 1.00 51.15 ? 44 ILE I C 1 ATOM 24591 O O . ILE I 1 52 ? 44.978 -19.048 -11.906 1.00 54.76 ? 44 ILE I O 1 ATOM 24592 C CB . ILE I 1 52 ? 44.592 -21.518 -14.384 1.00 72.80 ? 44 ILE I CB 1 ATOM 24593 C CG1 . ILE I 1 52 ? 45.457 -21.981 -15.562 1.00 70.06 ? 44 ILE I CG1 1 ATOM 24594 C CG2 . ILE I 1 52 ? 43.534 -20.510 -14.841 1.00 68.05 ? 44 ILE I CG2 1 ATOM 24595 C CD1 . ILE I 1 52 ? 44.714 -22.817 -16.600 1.00 77.69 ? 44 ILE I CD1 1 ATOM 24596 H H . ILE I 1 52 ? 46.080 -22.790 -12.951 1.00 70.66 ? 44 ILE I H 1 ATOM 24597 H HA . ILE I 1 52 ? 46.114 -20.304 -13.676 1.00 71.81 ? 44 ILE I HA 1 ATOM 24598 H HB . ILE I 1 52 ? 44.132 -22.293 -14.025 1.00 87.36 ? 44 ILE I HB 1 ATOM 24599 H HG12 . ILE I 1 52 ? 45.812 -21.200 -16.013 1.00 84.07 ? 44 ILE I HG12 1 ATOM 24600 H HG13 . ILE I 1 52 ? 46.186 -22.520 -15.218 1.00 84.07 ? 44 ILE I HG13 1 ATOM 24601 H HG21 . ILE I 1 52 ? 42.991 -20.916 -15.535 1.00 81.66 ? 44 ILE I HG21 1 ATOM 24602 H HG22 . ILE I 1 52 ? 42.978 -20.271 -14.083 1.00 81.66 ? 44 ILE I HG22 1 ATOM 24603 H HG23 . ILE I 1 52 ? 43.979 -19.721 -15.188 1.00 81.66 ? 44 ILE I HG23 1 ATOM 24604 H HD11 . ILE I 1 52 ? 44.363 -23.613 -16.171 1.00 93.23 ? 44 ILE I HD11 1 ATOM 24605 H HD12 . ILE I 1 52 ? 43.987 -22.290 -16.968 1.00 93.23 ? 44 ILE I HD12 1 ATOM 24606 H HD13 . ILE I 1 52 ? 45.332 -23.066 -17.305 1.00 93.23 ? 44 ILE I HD13 1 ATOM 24607 N N . THR I 1 53 ? 43.716 -20.883 -11.591 1.00 61.70 ? 45 THR I N 1 ATOM 24608 C CA . THR I 1 53 ? 42.827 -20.226 -10.612 1.00 51.31 ? 45 THR I CA 1 ATOM 24609 C C . THR I 1 53 ? 43.518 -19.936 -9.279 1.00 54.12 ? 45 THR I C 1 ATOM 24610 O O . THR I 1 53 ? 43.022 -19.134 -8.484 1.00 53.50 ? 45 THR I O 1 ATOM 24611 C CB . THR I 1 53 ? 41.553 -21.065 -10.306 1.00 51.97 ? 45 THR I CB 1 ATOM 24612 O OG1 . THR I 1 53 ? 41.917 -22.335 -9.763 1.00 52.14 ? 45 THR I OG1 1 ATOM 24613 C CG2 . THR I 1 53 ? 40.708 -21.274 -11.556 1.00 51.23 ? 45 THR I CG2 1 ATOM 24614 H H . THR I 1 53 ? 43.543 -21.715 -11.722 1.00 74.04 ? 45 THR I H 1 ATOM 24615 H HA . THR I 1 53 ? 42.537 -19.378 -10.982 1.00 61.57 ? 45 THR I HA 1 ATOM 24616 H HB . THR I 1 53 ? 41.012 -20.589 -9.656 1.00 62.36 ? 45 THR I HB 1 ATOM 24617 H HG1 . THR I 1 53 ? 41.227 -22.786 -9.599 1.00 62.57 ? 45 THR I HG1 1 ATOM 24618 H HG21 . THR I 1 53 ? 39.921 -21.798 -11.340 1.00 61.47 ? 45 THR I HG21 1 ATOM 24619 H HG22 . THR I 1 53 ? 40.427 -20.417 -11.913 1.00 61.47 ? 45 THR I HG22 1 ATOM 24620 H HG23 . THR I 1 53 ? 41.224 -21.743 -12.230 1.00 61.47 ? 45 THR I HG23 1 ATOM 24621 N N . ASN I 1 54 ? 44.660 -20.578 -9.043 1.00 46.02 ? 46 ASN I N 1 ATOM 24622 C CA . ASN I 1 54 ? 45.358 -20.452 -7.772 1.00 51.90 ? 46 ASN I CA 1 ATOM 24623 C C . ASN I 1 54 ? 44.464 -21.005 -6.652 1.00 53.54 ? 46 ASN I C 1 ATOM 24624 O O . ASN I 1 54 ? 44.100 -20.307 -5.694 1.00 49.09 ? 46 ASN I O 1 ATOM 24625 C CB . ASN I 1 54 ? 45.763 -18.986 -7.507 1.00 47.03 ? 46 ASN I CB 1 ATOM 24626 C CG . ASN I 1 54 ? 47.269 -18.763 -7.595 1.00 46.95 ? 46 ASN I CG 1 ATOM 24627 O OD1 . ASN I 1 54 ? 48.069 -19.709 -7.580 1.00 39.05 ? 46 ASN I OD1 1 ATOM 24628 N ND2 . ASN I 1 54 ? 47.662 -17.501 -7.642 1.00 40.82 ? 46 ASN I ND2 1 ATOM 24629 H H . ASN I 1 54 ? 45.051 -21.096 -9.607 1.00 55.22 ? 46 ASN I H 1 ATOM 24630 H HA . ASN I 1 54 ? 46.167 -20.986 -7.801 1.00 62.29 ? 46 ASN I HA 1 ATOM 24631 H HB2 . ASN I 1 54 ? 45.336 -18.417 -8.167 1.00 56.44 ? 46 ASN I HB2 1 ATOM 24632 H HB3 . ASN I 1 54 ? 45.474 -18.735 -6.616 1.00 56.44 ? 46 ASN I HB3 1 ATOM 24633 H HD21 . ASN I 1 54 ? 48.499 -17.313 -7.692 1.00 48.98 ? 46 ASN I HD21 1 ATOM 24634 H HD22 . ASN I 1 54 ? 47.079 -16.869 -7.622 1.00 48.98 ? 46 ASN I HD22 1 ATOM 24635 N N . GLU I 1 55 ? 44.105 -22.278 -6.799 1.00 49.40 ? 47 GLU I N 1 ATOM 24636 C CA . GLU I 1 55 ? 43.272 -22.937 -5.807 1.00 46.62 ? 47 GLU I CA 1 ATOM 24637 C C . GLU I 1 55 ? 43.751 -24.343 -5.495 1.00 50.17 ? 47 GLU I C 1 ATOM 24638 O O . GLU I 1 55 ? 44.223 -25.064 -6.391 1.00 46.05 ? 47 GLU I O 1 ATOM 24639 C CB . GLU I 1 55 ? 41.815 -22.988 -6.274 1.00 35.79 ? 47 GLU I CB 1 ATOM 24640 C CG . GLU I 1 55 ? 41.190 -21.627 -6.511 1.00 43.71 ? 47 GLU I CG 1 ATOM 24641 C CD . GLU I 1 55 ? 39.761 -21.742 -6.983 1.00 49.86 ? 47 GLU I CD 1 ATOM 24642 O OE1 . GLU I 1 55 ? 39.256 -22.885 -7.017 1.00 48.90 ? 47 GLU I OE1 1 ATOM 24643 O OE2 . GLU I 1 55 ? 39.149 -20.701 -7.322 1.00 55.47 ? 47 GLU I OE2 1 ATOM 24644 H H . GLU I 1 55 ? 44.332 -22.777 -7.462 1.00 59.28 ? 47 GLU I H 1 ATOM 24645 H HA . GLU I 1 55 ? 43.302 -22.424 -4.984 1.00 55.94 ? 47 GLU I HA 1 ATOM 24646 H HB2 . GLU I 1 55 ? 41.773 -23.482 -7.108 1.00 42.95 ? 47 GLU I HB2 1 ATOM 24647 H HB3 . GLU I 1 55 ? 41.288 -23.442 -5.598 1.00 42.95 ? 47 GLU I HB3 1 ATOM 24648 H HG2 . GLU I 1 55 ? 41.195 -21.124 -5.681 1.00 52.45 ? 47 GLU I HG2 1 ATOM 24649 H HG3 . GLU I 1 55 ? 41.697 -21.157 -7.191 1.00 52.45 ? 47 GLU I HG3 1 ATOM 24650 N N . VAL I 1 56 ? 43.629 -24.725 -4.221 1.00 44.50 ? 48 VAL I N 1 ATOM 24651 C CA . VAL I 1 56 ? 43.987 -26.091 -3.811 1.00 48.84 ? 48 VAL I CA 1 ATOM 24652 C C . VAL I 1 56 ? 42.874 -26.780 -3.029 1.00 44.73 ? 48 VAL I C 1 ATOM 24653 O O . VAL I 1 56 ? 42.166 -26.148 -2.258 1.00 45.55 ? 48 VAL I O 1 ATOM 24654 C CB . VAL I 1 56 ? 45.274 -26.111 -2.958 1.00 51.71 ? 48 VAL I CB 1 ATOM 24655 C CG1 . VAL I 1 56 ? 45.663 -27.540 -2.625 1.00 54.78 ? 48 VAL I CG1 1 ATOM 24656 C CG2 . VAL I 1 56 ? 46.417 -25.451 -3.705 1.00 48.44 ? 48 VAL I CG2 1 ATOM 24657 H H . VAL I 1 56 ? 43.346 -24.223 -3.583 1.00 53.40 ? 48 VAL I H 1 ATOM 24658 H HA . VAL I 1 56 ? 44.155 -26.618 -4.607 1.00 58.61 ? 48 VAL I HA 1 ATOM 24659 H HB . VAL I 1 56 ? 45.125 -25.628 -2.130 1.00 62.05 ? 48 VAL I HB 1 ATOM 24660 H HG11 . VAL I 1 56 ? 46.473 -27.530 -2.090 1.00 65.73 ? 48 VAL I HG11 1 ATOM 24661 H HG12 . VAL I 1 56 ? 44.942 -27.956 -2.127 1.00 65.73 ? 48 VAL I HG12 1 ATOM 24662 H HG13 . VAL I 1 56 ? 45.818 -28.026 -3.450 1.00 65.73 ? 48 VAL I HG13 1 ATOM 24663 H HG21 . VAL I 1 56 ? 47.212 -25.476 -3.150 1.00 58.13 ? 48 VAL I HG21 1 ATOM 24664 H HG22 . VAL I 1 56 ? 46.575 -25.934 -4.531 1.00 58.13 ? 48 VAL I HG22 1 ATOM 24665 H HG23 . VAL I 1 56 ? 46.178 -24.531 -3.900 1.00 58.13 ? 48 VAL I HG23 1 ATOM 24666 N N . ASP I 1 57 ? 42.747 -28.085 -3.234 1.00 42.50 ? 49 ASP I N 1 ATOM 24667 C CA . ASP I 1 57 ? 41.776 -28.904 -2.526 1.00 44.80 ? 49 ASP I CA 1 ATOM 24668 C C . ASP I 1 57 ? 42.493 -29.876 -1.611 1.00 45.41 ? 49 ASP I C 1 ATOM 24669 O O . ASP I 1 57 ? 43.060 -30.858 -2.080 1.00 51.69 ? 49 ASP I O 1 ATOM 24670 C CB . ASP I 1 57 ? 40.897 -29.673 -3.517 1.00 50.12 ? 49 ASP I CB 1 ATOM 24671 C CG . ASP I 1 57 ? 39.621 -30.209 -2.887 1.00 47.15 ? 49 ASP I CG 1 ATOM 24672 O OD1 . ASP I 1 57 ? 39.041 -29.506 -2.042 1.00 60.28 ? 49 ASP I OD1 1 ATOM 24673 O OD2 . ASP I 1 57 ? 39.203 -31.334 -3.231 1.00 59.48 ? 49 ASP I OD2 1 ATOM 24674 H H . ASP I 1 57 ? 43.226 -28.530 -3.793 1.00 51.01 ? 49 ASP I H 1 ATOM 24675 H HA . ASP I 1 57 ? 41.205 -28.336 -1.985 1.00 53.76 ? 49 ASP I HA 1 ATOM 24676 H HB2 . ASP I 1 57 ? 40.645 -29.079 -4.242 1.00 60.15 ? 49 ASP I HB2 1 ATOM 24677 H HB3 . ASP I 1 57 ? 41.398 -30.427 -3.865 1.00 60.15 ? 49 ASP I HB3 1 ATOM 24678 N N . VAL I 1 58 ? 42.429 -29.631 -0.304 1.00 47.17 ? 50 VAL I N 1 ATOM 24679 C CA . VAL I 1 58 ? 43.255 -30.378 0.658 1.00 42.37 ? 50 VAL I CA 1 ATOM 24680 C C . VAL I 1 58 ? 42.454 -31.232 1.645 1.00 51.22 ? 50 VAL I C 1 ATOM 24681 O O . VAL I 1 58 ? 41.380 -30.822 2.105 1.00 44.62 ? 50 VAL I O 1 ATOM 24682 C CB . VAL I 1 58 ? 44.141 -29.412 1.482 1.00 42.11 ? 50 VAL I CB 1 ATOM 24683 C CG1 . VAL I 1 58 ? 45.099 -30.191 2.362 1.00 45.43 ? 50 VAL I CG1 1 ATOM 24684 C CG2 . VAL I 1 58 ? 44.912 -28.478 0.559 1.00 46.33 ? 50 VAL I CG2 1 ATOM 24685 H H . VAL I 1 58 ? 41.919 -29.040 0.056 1.00 56.60 ? 50 VAL I H 1 ATOM 24686 H HA . VAL I 1 58 ? 43.844 -30.971 0.165 1.00 50.84 ? 50 VAL I HA 1 ATOM 24687 H HB . VAL I 1 58 ? 43.575 -28.872 2.055 1.00 50.53 ? 50 VAL I HB 1 ATOM 24688 H HG11 . VAL I 1 58 ? 45.642 -29.567 2.868 1.00 54.52 ? 50 VAL I HG11 1 ATOM 24689 H HG12 . VAL I 1 58 ? 44.588 -30.750 2.968 1.00 54.52 ? 50 VAL I HG12 1 ATOM 24690 H HG13 . VAL I 1 58 ? 45.666 -30.743 1.800 1.00 54.52 ? 50 VAL I HG13 1 ATOM 24691 H HG21 . VAL I 1 58 ? 45.459 -27.884 1.096 1.00 55.60 ? 50 VAL I HG21 1 ATOM 24692 H HG22 . VAL I 1 58 ? 45.476 -29.007 -0.027 1.00 55.60 ? 50 VAL I HG22 1 ATOM 24693 H HG23 . VAL I 1 58 ? 44.281 -27.962 0.033 1.00 55.60 ? 50 VAL I HG23 1 ATOM 24694 N N . VAL I 1 59 ? 42.999 -32.407 1.971 1.00 42.59 ? 51 VAL I N 1 ATOM 24695 C CA . VAL I 1 59 ? 42.545 -33.193 3.121 1.00 38.18 ? 51 VAL I CA 1 ATOM 24696 C C . VAL I 1 59 ? 43.578 -33.195 4.263 1.00 43.15 ? 51 VAL I C 1 ATOM 24697 O O . VAL I 1 59 ? 44.741 -33.528 4.049 1.00 39.48 ? 51 VAL I O 1 ATOM 24698 C CB . VAL I 1 59 ? 42.258 -34.643 2.734 1.00 43.40 ? 51 VAL I CB 1 ATOM 24699 C CG1 . VAL I 1 59 ? 41.663 -35.420 3.937 1.00 36.66 ? 51 VAL I CG1 1 ATOM 24700 C CG2 . VAL I 1 59 ? 41.325 -34.679 1.548 1.00 42.45 ? 51 VAL I CG2 1 ATOM 24701 H H . VAL I 1 59 ? 43.642 -32.775 1.535 1.00 51.11 ? 51 VAL I H 1 ATOM 24702 H HA . VAL I 1 59 ? 41.724 -32.805 3.462 1.00 45.82 ? 51 VAL I HA 1 ATOM 24703 H HB . VAL I 1 59 ? 43.089 -35.074 2.477 1.00 52.08 ? 51 VAL I HB 1 ATOM 24704 H HG11 . VAL I 1 59 ? 41.490 -36.336 3.666 1.00 43.99 ? 51 VAL I HG11 1 ATOM 24705 H HG12 . VAL I 1 59 ? 42.300 -35.406 4.668 1.00 43.99 ? 51 VAL I HG12 1 ATOM 24706 H HG13 . VAL I 1 59 ? 40.836 -34.994 4.210 1.00 43.99 ? 51 VAL I HG13 1 ATOM 24707 H HG21 . VAL I 1 59 ? 41.150 -35.604 1.312 1.00 50.94 ? 51 VAL I HG21 1 ATOM 24708 H HG22 . VAL I 1 59 ? 40.495 -34.236 1.786 1.00 50.94 ? 51 VAL I HG22 1 ATOM 24709 H HG23 . VAL I 1 59 ? 41.743 -34.221 0.803 1.00 50.94 ? 51 VAL I HG23 1 ATOM 24710 N N . PHE I 1 60 ? 43.146 -32.870 5.483 1.00 45.64 ? 52 PHE I N 1 ATOM 24711 C CA . PHE I 1 60 ? 44.085 -32.729 6.602 1.00 42.32 ? 52 PHE I CA 1 ATOM 24712 C C . PHE I 1 60 ? 43.459 -32.866 7.980 1.00 45.75 ? 52 PHE I C 1 ATOM 24713 O O . PHE I 1 60 ? 42.337 -32.402 8.224 1.00 40.55 ? 52 PHE I O 1 ATOM 24714 C CB . PHE I 1 60 ? 44.773 -31.365 6.537 1.00 40.44 ? 52 PHE I CB 1 ATOM 24715 C CG . PHE I 1 60 ? 43.812 -30.213 6.627 1.00 40.30 ? 52 PHE I CG 1 ATOM 24716 C CD1 . PHE I 1 60 ? 43.067 -29.837 5.524 1.00 44.13 ? 52 PHE I CD1 1 ATOM 24717 C CD2 . PHE I 1 60 ? 43.632 -29.523 7.820 1.00 39.91 ? 52 PHE I CD2 1 ATOM 24718 C CE1 . PHE I 1 60 ? 42.177 -28.780 5.594 1.00 44.03 ? 52 PHE I CE1 1 ATOM 24719 C CE2 . PHE I 1 60 ? 42.744 -28.459 7.900 1.00 39.50 ? 52 PHE I CE2 1 ATOM 24720 C CZ . PHE I 1 60 ? 42.011 -28.090 6.788 1.00 42.61 ? 52 PHE I CZ 1 ATOM 24721 H H . PHE I 1 60 ? 42.324 -32.727 5.690 1.00 54.77 ? 52 PHE I H 1 ATOM 24722 H HA . PHE I 1 60 ? 44.771 -33.411 6.520 1.00 50.79 ? 52 PHE I HA 1 ATOM 24723 H HB2 . PHE I 1 60 ? 45.397 -31.292 7.276 1.00 48.53 ? 52 PHE I HB2 1 ATOM 24724 H HB3 . PHE I 1 60 ? 45.248 -31.293 5.694 1.00 48.53 ? 52 PHE I HB3 1 ATOM 24725 H HD1 . PHE I 1 60 ? 43.175 -30.293 4.720 1.00 52.95 ? 52 PHE I HD1 1 ATOM 24726 H HD2 . PHE I 1 60 ? 44.126 -29.766 8.570 1.00 47.89 ? 52 PHE I HD2 1 ATOM 24727 H HE1 . PHE I 1 60 ? 41.686 -28.534 4.843 1.00 52.83 ? 52 PHE I HE1 1 ATOM 24728 H HE2 . PHE I 1 60 ? 42.636 -28.002 8.702 1.00 47.40 ? 52 PHE I HE2 1 ATOM 24729 H HZ . PHE I 1 60 ? 41.412 -27.380 6.839 1.00 51.13 ? 52 PHE I HZ 1 ATOM 24730 N N . TRP I 1 61 ? 44.219 -33.460 8.894 1.00 37.92 ? 53 TRP I N 1 ATOM 24731 C CA . TRP I 1 61 ? 43.805 -33.536 10.279 1.00 40.31 ? 53 TRP I CA 1 ATOM 24732 C C . TRP I 1 61 ? 44.061 -32.190 10.920 1.00 39.64 ? 53 TRP I C 1 ATOM 24733 O O . TRP I 1 61 ? 45.115 -31.605 10.729 1.00 41.24 ? 53 TRP I O 1 ATOM 24734 C CB . TRP I 1 61 ? 44.541 -34.637 11.017 1.00 37.61 ? 53 TRP I CB 1 ATOM 24735 C CG . TRP I 1 61 ? 44.379 -35.978 10.397 1.00 34.94 ? 53 TRP I CG 1 ATOM 24736 C CD1 . TRP I 1 61 ? 43.505 -36.325 9.411 1.00 34.35 ? 53 TRP I CD1 1 ATOM 24737 C CD2 . TRP I 1 61 ? 45.102 -37.168 10.731 1.00 38.24 ? 53 TRP I CD2 1 ATOM 24738 N NE1 . TRP I 1 61 ? 43.644 -37.656 9.105 1.00 33.94 ? 53 TRP I NE1 1 ATOM 24739 C CE2 . TRP I 1 61 ? 44.618 -38.196 9.897 1.00 33.28 ? 53 TRP I CE2 1 ATOM 24740 C CE3 . TRP I 1 61 ? 46.116 -37.460 11.648 1.00 43.24 ? 53 TRP I CE3 1 ATOM 24741 C CZ2 . TRP I 1 61 ? 45.118 -39.495 9.946 1.00 42.15 ? 53 TRP I CZ2 1 ATOM 24742 C CZ3 . TRP I 1 61 ? 46.609 -38.753 11.701 1.00 49.82 ? 53 TRP I CZ3 1 ATOM 24743 C CH2 . TRP I 1 61 ? 46.111 -39.755 10.851 1.00 47.89 ? 53 TRP I CH2 1 ATOM 24744 H H . TRP I 1 61 ? 44.981 -33.826 8.732 1.00 45.51 ? 53 TRP I H 1 ATOM 24745 H HA . TRP I 1 61 ? 42.854 -33.720 10.322 1.00 48.37 ? 53 TRP I HA 1 ATOM 24746 H HB2 . TRP I 1 61 ? 45.488 -34.428 11.030 1.00 45.13 ? 53 TRP I HB2 1 ATOM 24747 H HB3 . TRP I 1 61 ? 44.203 -34.687 11.925 1.00 45.13 ? 53 TRP I HB3 1 ATOM 24748 H HD1 . TRP I 1 61 ? 42.902 -35.745 9.005 1.00 41.21 ? 53 TRP I HD1 1 ATOM 24749 H HE1 . TRP I 1 61 ? 43.195 -38.081 8.507 1.00 40.72 ? 53 TRP I HE1 1 ATOM 24750 H HE3 . TRP I 1 61 ? 46.456 -36.798 12.207 1.00 51.88 ? 53 TRP I HE3 1 ATOM 24751 H HZ2 . TRP I 1 61 ? 44.784 -40.162 9.391 1.00 50.58 ? 53 TRP I HZ2 1 ATOM 24752 H HZ3 . TRP I 1 61 ? 47.285 -38.960 12.305 1.00 59.78 ? 53 TRP I HZ3 1 ATOM 24753 H HH2 . TRP I 1 61 ? 46.457 -40.616 10.912 1.00 57.47 ? 53 TRP I HH2 1 ATOM 24754 N N . GLN I 1 62 ? 43.080 -31.672 11.643 1.00 35.82 ? 54 GLN I N 1 ATOM 24755 C CA . GLN I 1 62 ? 43.248 -30.375 12.276 1.00 37.86 ? 54 GLN I CA 1 ATOM 24756 C C . GLN I 1 62 ? 43.404 -30.589 13.774 1.00 41.63 ? 54 GLN I C 1 ATOM 24757 O O . GLN I 1 62 ? 42.435 -30.551 14.533 1.00 44.76 ? 54 GLN I O 1 ATOM 24758 C CB . GLN I 1 62 ? 42.072 -29.475 11.931 1.00 36.85 ? 54 GLN I CB 1 ATOM 24759 C CG . GLN I 1 62 ? 42.110 -28.097 12.552 1.00 37.99 ? 54 GLN I CG 1 ATOM 24760 C CD . GLN I 1 62 ? 41.305 -27.090 11.746 1.00 47.26 ? 54 GLN I CD 1 ATOM 24761 O OE1 . GLN I 1 62 ? 41.547 -26.896 10.547 1.00 58.43 ? 54 GLN I OE1 1 ATOM 24762 N NE2 . GLN I 1 62 ? 40.330 -26.463 12.390 1.00 47.64 ? 54 GLN I NE2 1 ATOM 24763 H H . GLN I 1 62 ? 42.318 -32.045 11.781 1.00 42.98 ? 54 GLN I H 1 ATOM 24764 H HA . GLN I 1 62 ? 44.058 -29.958 11.942 1.00 45.43 ? 54 GLN I HA 1 ATOM 24765 H HB2 . GLN I 1 62 ? 42.044 -29.360 10.968 1.00 44.22 ? 54 GLN I HB2 1 ATOM 24766 H HB3 . GLN I 1 62 ? 41.256 -29.906 12.230 1.00 44.22 ? 54 GLN I HB3 1 ATOM 24767 H HG2 . GLN I 1 62 ? 41.735 -28.139 13.445 1.00 45.58 ? 54 GLN I HG2 1 ATOM 24768 H HG3 . GLN I 1 62 ? 43.029 -27.790 12.589 1.00 45.58 ? 54 GLN I HG3 1 ATOM 24769 H HE21 . GLN I 1 62 ? 40.182 -26.635 13.219 1.00 57.17 ? 54 GLN I HE21 1 ATOM 24770 H HE22 . GLN I 1 62 ? 39.845 -25.884 11.978 1.00 57.17 ? 54 GLN I HE22 1 ATOM 24771 N N . GLN I 1 63 ? 44.642 -30.849 14.181 1.00 45.34 ? 55 GLN I N 1 ATOM 24772 C CA . GLN I 1 63 ? 44.936 -31.239 15.545 1.00 43.96 ? 55 GLN I CA 1 ATOM 24773 C C . GLN I 1 63 ? 44.788 -30.026 16.435 1.00 47.75 ? 55 GLN I C 1 ATOM 24774 O O . GLN I 1 63 ? 45.583 -29.081 16.327 1.00 40.11 ? 55 GLN I O 1 ATOM 24775 C CB . GLN I 1 63 ? 46.337 -31.820 15.631 1.00 52.11 ? 55 GLN I CB 1 ATOM 24776 C CG . GLN I 1 63 ? 46.772 -32.196 17.023 1.00 70.64 ? 55 GLN I CG 1 ATOM 24777 C CD . GLN I 1 63 ? 48.155 -32.823 17.051 1.00 71.46 ? 55 GLN I CD 1 ATOM 24778 O OE1 . GLN I 1 63 ? 48.350 -33.961 16.601 1.00 62.51 ? 55 GLN I OE1 1 ATOM 24779 N NE2 . GLN I 1 63 ? 49.130 -32.072 17.571 1.00 73.78 ? 55 GLN I NE2 1 ATOM 24780 H H . GLN I 1 63 ? 45.336 -30.805 13.675 1.00 54.40 ? 55 GLN I H 1 ATOM 24781 H HA . GLN I 1 63 ? 44.303 -31.915 15.834 1.00 52.75 ? 55 GLN I HA 1 ATOM 24782 H HB2 . GLN I 1 63 ? 46.375 -32.620 15.085 1.00 62.53 ? 55 GLN I HB2 1 ATOM 24783 H HB3 . GLN I 1 63 ? 46.966 -31.163 15.294 1.00 62.53 ? 55 GLN I HB3 1 ATOM 24784 H HG2 . GLN I 1 63 ? 46.792 -31.398 17.575 1.00 84.77 ? 55 GLN I HG2 1 ATOM 24785 H HG3 . GLN I 1 63 ? 46.143 -32.837 17.389 1.00 84.77 ? 55 GLN I HG3 1 ATOM 24786 H HE21 . GLN I 1 63 ? 48.954 -31.283 17.865 1.00 88.53 ? 55 GLN I HE21 1 ATOM 24787 H HE22 . GLN I 1 63 ? 49.933 -32.377 17.612 1.00 88.53 ? 55 GLN I HE22 1 ATOM 24788 N N . THR I 1 64 ? 43.736 -30.037 17.262 1.00 37.38 ? 56 THR I N 1 ATOM 24789 C CA . THR I 1 64 ? 43.386 -28.897 18.100 1.00 37.11 ? 56 THR I CA 1 ATOM 24790 C C . THR I 1 64 ? 43.321 -29.291 19.575 1.00 37.16 ? 56 THR I C 1 ATOM 24791 O O . THR I 1 64 ? 42.598 -30.218 19.960 1.00 38.34 ? 56 THR I O 1 ATOM 24792 C CB . THR I 1 64 ? 42.024 -28.300 17.681 1.00 36.58 ? 56 THR I CB 1 ATOM 24793 O OG1 . THR I 1 64 ? 41.902 -28.335 16.256 1.00 41.43 ? 56 THR I OG1 1 ATOM 24794 C CG2 . THR I 1 64 ? 41.898 -26.858 18.159 1.00 41.60 ? 56 THR I CG2 1 ATOM 24795 H H . THR I 1 64 ? 43.204 -30.707 17.353 1.00 44.86 ? 56 THR I H 1 ATOM 24796 H HA . THR I 1 64 ? 44.062 -28.209 18.000 1.00 44.53 ? 56 THR I HA 1 ATOM 24797 H HB . THR I 1 64 ? 41.308 -28.819 18.079 1.00 43.89 ? 56 THR I HB 1 ATOM 24798 H HG1 . THR I 1 64 ? 41.950 -29.127 15.983 1.00 49.72 ? 56 THR I HG1 1 ATOM 24799 H HG21 . THR I 1 64 ? 41.040 -26.494 17.890 1.00 49.92 ? 56 THR I HG21 1 ATOM 24800 H HG22 . THR I 1 64 ? 41.966 -26.823 19.126 1.00 49.92 ? 56 THR I HG22 1 ATOM 24801 H HG23 . THR I 1 64 ? 42.604 -26.318 17.773 1.00 49.92 ? 56 THR I HG23 1 ATOM 24802 N N . THR I 1 65 ? 44.083 -28.598 20.406 1.00 36.85 ? 57 THR I N 1 ATOM 24803 C CA . THR I 1 65 ? 43.984 -28.837 21.840 1.00 38.66 ? 57 THR I CA 1 ATOM 24804 C C . THR I 1 65 ? 43.890 -27.560 22.634 1.00 32.28 ? 57 THR I C 1 ATOM 24805 O O . THR I 1 65 ? 44.323 -26.484 22.212 1.00 37.76 ? 57 THR I O 1 ATOM 24806 C CB . THR I 1 65 ? 45.172 -29.648 22.400 1.00 46.00 ? 57 THR I CB 1 ATOM 24807 O OG1 . THR I 1 65 ? 46.370 -28.867 22.342 1.00 41.97 ? 57 THR I OG1 1 ATOM 24808 C CG2 . THR I 1 65 ? 45.362 -30.921 21.641 1.00 40.08 ? 57 THR I CG2 1 ATOM 24809 H H . THR I 1 65 ? 44.653 -27.997 20.176 1.00 44.22 ? 57 THR I H 1 ATOM 24810 H HA . THR I 1 65 ? 43.177 -29.347 22.010 1.00 46.39 ? 57 THR I HA 1 ATOM 24811 H HB . THR I 1 65 ? 44.989 -29.877 23.324 1.00 55.21 ? 57 THR I HB 1 ATOM 24812 H HG1 . THR I 1 65 ? 47.016 -29.309 22.647 1.00 50.37 ? 57 THR I HG1 1 ATOM 24813 H HG21 . THR I 1 65 ? 46.112 -31.416 22.007 1.00 48.09 ? 57 THR I HG21 1 ATOM 24814 H HG22 . THR I 1 65 ? 44.563 -31.467 21.704 1.00 48.09 ? 57 THR I HG22 1 ATOM 24815 H HG23 . THR I 1 65 ? 45.539 -30.727 20.707 1.00 48.09 ? 57 THR I HG23 1 ATOM 24816 N N . TRP I 1 66 ? 43.288 -27.713 23.799 1.00 35.66 ? 58 TRP I N 1 ATOM 24817 C CA . TRP I 1 66 ? 43.179 -26.614 24.748 1.00 39.94 ? 58 TRP I CA 1 ATOM 24818 C C . TRP I 1 66 ? 42.791 -27.168 26.112 1.00 34.72 ? 58 TRP I C 1 ATOM 24819 O O . TRP I 1 66 ? 42.564 -28.358 26.265 1.00 36.00 ? 58 TRP I O 1 ATOM 24820 C CB . TRP I 1 66 ? 42.154 -25.569 24.284 1.00 36.58 ? 58 TRP I CB 1 ATOM 24821 C CG . TRP I 1 66 ? 40.748 -26.080 24.228 1.00 38.15 ? 58 TRP I CG 1 ATOM 24822 C CD1 . TRP I 1 66 ? 39.753 -25.887 25.159 1.00 40.76 ? 58 TRP I CD1 1 ATOM 24823 C CD2 . TRP I 1 66 ? 40.165 -26.863 23.182 1.00 40.69 ? 58 TRP I CD2 1 ATOM 24824 N NE1 . TRP I 1 66 ? 38.595 -26.508 24.752 1.00 39.08 ? 58 TRP I NE1 1 ATOM 24825 C CE2 . TRP I 1 66 ? 38.822 -27.119 23.545 1.00 46.78 ? 58 TRP I CE2 1 ATOM 24826 C CE3 . TRP I 1 66 ? 40.646 -27.378 21.977 1.00 36.32 ? 58 TRP I CE3 1 ATOM 24827 C CZ2 . TRP I 1 66 ? 37.966 -27.864 22.743 1.00 36.05 ? 58 TRP I CZ2 1 ATOM 24828 C CZ3 . TRP I 1 66 ? 39.796 -28.115 21.189 1.00 41.20 ? 58 TRP I CZ3 1 ATOM 24829 C CH2 . TRP I 1 66 ? 38.474 -28.354 21.570 1.00 34.76 ? 58 TRP I CH2 1 ATOM 24830 H H . TRP I 1 66 ? 42.932 -28.448 24.069 1.00 42.79 ? 58 TRP I H 1 ATOM 24831 H HA . TRP I 1 66 ? 44.041 -26.178 24.832 1.00 47.93 ? 58 TRP I HA 1 ATOM 24832 H HB2 . TRP I 1 66 ? 42.173 -24.819 24.900 1.00 43.90 ? 58 TRP I HB2 1 ATOM 24833 H HB3 . TRP I 1 66 ? 42.396 -25.268 23.394 1.00 43.90 ? 58 TRP I HB3 1 ATOM 24834 H HD1 . TRP I 1 66 ? 39.850 -25.408 25.950 1.00 48.92 ? 58 TRP I HD1 1 ATOM 24835 H HE1 . TRP I 1 66 ? 37.853 -26.518 25.186 1.00 46.89 ? 58 TRP I HE1 1 ATOM 24836 H HE3 . TRP I 1 66 ? 41.526 -27.231 21.716 1.00 43.58 ? 58 TRP I HE3 1 ATOM 24837 H HZ2 . TRP I 1 66 ? 37.084 -28.022 22.991 1.00 43.26 ? 58 TRP I HZ2 1 ATOM 24838 H HZ3 . TRP I 1 66 ? 40.108 -28.465 20.386 1.00 49.44 ? 58 TRP I HZ3 1 ATOM 24839 H HH2 . TRP I 1 66 ? 37.924 -28.855 21.011 1.00 41.71 ? 58 TRP I HH2 1 ATOM 24840 N N . SER I 1 67 ? 42.721 -26.296 27.102 1.00 40.70 ? 59 SER I N 1 ATOM 24841 C CA . SER I 1 67 ? 42.460 -26.721 28.461 1.00 45.29 ? 59 SER I CA 1 ATOM 24842 C C . SER I 1 67 ? 41.196 -26.069 29.037 1.00 47.91 ? 59 SER I C 1 ATOM 24843 O O . SER I 1 67 ? 40.967 -24.867 28.852 1.00 43.64 ? 59 SER I O 1 ATOM 24844 C CB . SER I 1 67 ? 43.670 -26.397 29.334 1.00 33.05 ? 59 SER I CB 1 ATOM 24845 O OG . SER I 1 67 ? 43.278 -26.257 30.692 1.00 60.67 ? 59 SER I OG 1 ATOM 24846 H H . SER I 1 67 ? 42.822 -25.447 27.011 1.00 48.84 ? 59 SER I H 1 ATOM 24847 H HA . SER I 1 67 ? 42.332 -27.683 28.471 1.00 54.35 ? 59 SER I HA 1 ATOM 24848 H HB2 . SER I 1 67 ? 44.314 -27.118 29.262 1.00 39.66 ? 59 SER I HB2 1 ATOM 24849 H HB3 . SER I 1 67 ? 44.066 -25.565 29.030 1.00 39.66 ? 59 SER I HB3 1 ATOM 24850 H HG . SER I 1 67 ? 43.947 -26.078 31.167 1.00 72.80 ? 59 SER I HG 1 ATOM 24851 N N . ASP I 1 68 ? 40.378 -26.885 29.712 1.00 41.96 ? 60 ASP I N 1 ATOM 24852 C CA . ASP I 1 68 ? 39.249 -26.397 30.514 1.00 43.88 ? 60 ASP I CA 1 ATOM 24853 C C . ASP I 1 68 ? 39.283 -27.110 31.876 1.00 43.66 ? 60 ASP I C 1 ATOM 24854 O O . ASP I 1 68 ? 38.848 -28.258 32.009 1.00 40.78 ? 60 ASP I O 1 ATOM 24855 C CB . ASP I 1 68 ? 37.904 -26.624 29.807 1.00 47.91 ? 60 ASP I CB 1 ATOM 24856 C CG . ASP I 1 68 ? 36.727 -25.997 30.567 1.00 53.66 ? 60 ASP I CG 1 ATOM 24857 O OD1 . ASP I 1 68 ? 36.966 -25.298 31.576 1.00 57.13 ? 60 ASP I OD1 1 ATOM 24858 O OD2 . ASP I 1 68 ? 35.567 -26.188 30.154 1.00 51.01 ? 60 ASP I OD2 1 ATOM 24859 H H . ASP I 1 68 ? 40.459 -27.741 29.720 1.00 50.36 ? 60 ASP I H 1 ATOM 24860 H HA . ASP I 1 68 ? 39.354 -25.445 30.667 1.00 52.65 ? 60 ASP I HA 1 ATOM 24861 H HB2 . ASP I 1 68 ? 37.938 -26.225 28.923 1.00 57.49 ? 60 ASP I HB2 1 ATOM 24862 H HB3 . ASP I 1 68 ? 37.741 -27.578 29.734 1.00 57.49 ? 60 ASP I HB3 1 ATOM 24863 N N . ARG I 1 69 ? 39.806 -26.416 32.880 1.00 39.77 ? 61 ARG I N 1 ATOM 24864 C CA . ARG I 1 69 ? 40.147 -27.034 34.155 1.00 47.50 ? 61 ARG I CA 1 ATOM 24865 C C . ARG I 1 69 ? 38.902 -27.367 34.987 1.00 42.31 ? 61 ARG I C 1 ATOM 24866 O O . ARG I 1 69 ? 38.941 -28.248 35.847 1.00 42.29 ? 61 ARG I O 1 ATOM 24867 C CB . ARG I 1 69 ? 41.093 -26.115 34.945 1.00 42.82 ? 61 ARG I CB 1 ATOM 24868 H H . ARG I 1 69 ? 39.976 -25.573 32.847 1.00 47.72 ? 61 ARG I H 1 ATOM 24869 H HA . ARG I 1 69 ? 40.618 -27.865 33.982 1.00 57.00 ? 61 ARG I HA 1 ATOM 24870 N N . THR I 1 70 ? 37.793 -26.689 34.709 1.00 38.36 ? 62 THR I N 1 ATOM 24871 C CA . THR I 1 70 ? 36.539 -26.993 35.391 1.00 40.76 ? 62 THR I CA 1 ATOM 24872 C C . THR I 1 70 ? 36.084 -28.411 35.031 1.00 43.47 ? 62 THR I C 1 ATOM 24873 O O . THR I 1 70 ? 35.322 -29.031 35.773 1.00 48.64 ? 62 THR I O 1 ATOM 24874 C CB . THR I 1 70 ? 35.404 -25.971 35.041 1.00 40.10 ? 62 THR I CB 1 ATOM 24875 O OG1 . THR I 1 70 ? 34.901 -26.196 33.718 1.00 42.13 ? 62 THR I OG1 1 ATOM 24876 C CG2 . THR I 1 70 ? 35.906 -24.553 35.128 1.00 37.33 ? 62 THR I CG2 1 ATOM 24877 H H . THR I 1 70 ? 37.739 -26.053 34.133 1.00 46.03 ? 62 THR I H 1 ATOM 24878 H HA . THR I 1 70 ? 36.686 -26.960 36.349 1.00 48.91 ? 62 THR I HA 1 ATOM 24879 H HB . THR I 1 70 ? 34.679 -26.073 35.677 1.00 48.12 ? 62 THR I HB 1 ATOM 24880 H HG1 . THR I 1 70 ? 35.520 -26.109 33.157 1.00 50.55 ? 62 THR I HG1 1 ATOM 24881 H HG21 . THR I 1 70 ? 35.192 -23.934 34.908 1.00 44.80 ? 62 THR I HG21 1 ATOM 24882 H HG22 . THR I 1 70 ? 36.219 -24.367 36.027 1.00 44.80 ? 62 THR I HG22 1 ATOM 24883 H HG23 . THR I 1 70 ? 36.639 -24.422 34.505 1.00 44.80 ? 62 THR I HG23 1 ATOM 24884 N N . LEU I 1 71 ? 36.543 -28.927 33.891 1.00 42.60 ? 63 LEU I N 1 ATOM 24885 C CA . LEU I 1 71 ? 36.164 -30.277 33.477 1.00 34.41 ? 63 LEU I CA 1 ATOM 24886 C C . LEU I 1 71 ? 36.999 -31.324 34.179 1.00 33.47 ? 63 LEU I C 1 ATOM 24887 O O . LEU I 1 71 ? 36.687 -32.503 34.124 1.00 41.70 ? 63 LEU I O 1 ATOM 24888 C CB . LEU I 1 71 ? 36.298 -30.461 31.969 1.00 40.52 ? 63 LEU I CB 1 ATOM 24889 C CG . LEU I 1 71 ? 35.529 -29.492 31.075 1.00 47.30 ? 63 LEU I CG 1 ATOM 24890 C CD1 . LEU I 1 71 ? 35.742 -29.852 29.600 1.00 41.19 ? 63 LEU I CD1 1 ATOM 24891 C CD2 . LEU I 1 71 ? 34.050 -29.505 31.429 1.00 41.09 ? 63 LEU I CD2 1 ATOM 24892 H H . LEU I 1 71 ? 37.069 -28.521 33.345 1.00 51.12 ? 63 LEU I H 1 ATOM 24893 H HA . LEU I 1 71 ? 35.236 -30.428 33.715 1.00 41.30 ? 63 LEU I HA 1 ATOM 24894 H HB2 . LEU I 1 71 ? 37.236 -30.378 31.738 1.00 48.63 ? 63 LEU I HB2 1 ATOM 24895 H HB3 . LEU I 1 71 ? 35.993 -31.355 31.747 1.00 48.63 ? 63 LEU I HB3 1 ATOM 24896 H HG . LEU I 1 71 ? 35.866 -28.594 31.217 1.00 56.76 ? 63 LEU I HG 1 ATOM 24897 H HD11 . LEU I 1 71 ? 35.247 -29.226 29.048 1.00 49.43 ? 63 LEU I HD11 1 ATOM 24898 H HD12 . LEU I 1 71 ? 36.689 -29.796 29.395 1.00 49.43 ? 63 LEU I HD12 1 ATOM 24899 H HD13 . LEU I 1 71 ? 35.422 -30.754 29.446 1.00 49.43 ? 63 LEU I HD13 1 ATOM 24900 H HD21 . LEU I 1 71 ? 33.582 -28.884 30.850 1.00 49.31 ? 63 LEU I HD21 1 ATOM 24901 H HD22 . LEU I 1 71 ? 33.703 -30.402 31.302 1.00 49.31 ? 63 LEU I HD22 1 ATOM 24902 H HD23 . LEU I 1 71 ? 33.946 -29.237 32.355 1.00 49.31 ? 63 LEU I HD23 1 ATOM 24903 N N . ALA I 1 72 ? 38.067 -30.895 34.839 1.00 44.27 ? 64 ALA I N 1 ATOM 24904 C CA . ALA I 1 72 ? 39.001 -31.838 35.440 1.00 40.61 ? 64 ALA I CA 1 ATOM 24905 C C . ALA I 1 72 ? 38.335 -32.631 36.553 1.00 45.90 ? 64 ALA I C 1 ATOM 24906 O O . ALA I 1 72 ? 37.430 -32.140 37.218 1.00 46.75 ? 64 ALA I O 1 ATOM 24907 C CB . ALA I 1 72 ? 40.228 -31.109 35.966 1.00 20.00 ? 64 ALA I CB 1 ATOM 24908 H H . ALA I 1 72 ? 38.273 -30.068 34.953 1.00 53.12 ? 64 ALA I H 1 ATOM 24909 H HA . ALA I 1 72 ? 39.300 -32.463 34.762 1.00 48.73 ? 64 ALA I HA 1 ATOM 24910 N N . TRP I 1 73 ? 38.790 -33.861 36.746 1.00 44.75 ? 65 TRP I N 1 ATOM 24911 C CA . TRP I 1 73 ? 38.317 -34.685 37.848 1.00 40.64 ? 65 TRP I CA 1 ATOM 24912 C C . TRP I 1 73 ? 39.468 -35.513 38.379 1.00 43.06 ? 65 TRP I C 1 ATOM 24913 O O . TRP I 1 73 ? 40.483 -35.646 37.708 1.00 39.96 ? 65 TRP I O 1 ATOM 24914 C CB . TRP I 1 73 ? 37.174 -35.590 37.404 1.00 38.87 ? 65 TRP I CB 1 ATOM 24915 C CG . TRP I 1 73 ? 37.584 -36.684 36.459 1.00 42.55 ? 65 TRP I CG 1 ATOM 24916 C CD1 . TRP I 1 73 ? 37.953 -37.949 36.795 1.00 44.71 ? 65 TRP I CD1 1 ATOM 24917 C CD2 . TRP I 1 73 ? 37.653 -36.617 35.026 1.00 40.71 ? 65 TRP I CD2 1 ATOM 24918 N NE1 . TRP I 1 73 ? 38.241 -38.678 35.675 1.00 37.83 ? 65 TRP I NE1 1 ATOM 24919 C CE2 . TRP I 1 73 ? 38.073 -37.884 34.571 1.00 47.60 ? 65 TRP I CE2 1 ATOM 24920 C CE3 . TRP I 1 73 ? 37.400 -35.615 34.088 1.00 39.95 ? 65 TRP I CE3 1 ATOM 24921 C CZ2 . TRP I 1 73 ? 38.260 -38.172 33.210 1.00 31.96 ? 65 TRP I CZ2 1 ATOM 24922 C CZ3 . TRP I 1 73 ? 37.578 -35.908 32.742 1.00 34.45 ? 65 TRP I CZ3 1 ATOM 24923 C CH2 . TRP I 1 73 ? 37.997 -37.177 32.323 1.00 31.36 ? 65 TRP I CH2 1 ATOM 24924 H H . TRP I 1 73 ? 39.377 -34.245 36.248 1.00 53.70 ? 65 TRP I H 1 ATOM 24925 H HA . TRP I 1 73 ? 37.996 -34.113 38.563 1.00 48.77 ? 65 TRP I HA 1 ATOM 24926 H HB2 . TRP I 1 73 ? 36.786 -36.008 38.188 1.00 46.64 ? 65 TRP I HB2 1 ATOM 24927 H HB3 . TRP I 1 73 ? 36.505 -35.049 36.956 1.00 46.64 ? 65 TRP I HB3 1 ATOM 24928 H HD1 . TRP I 1 73 ? 37.994 -38.275 37.665 1.00 53.65 ? 65 TRP I HD1 1 ATOM 24929 H HE1 . TRP I 1 73 ? 38.503 -39.497 35.666 1.00 45.39 ? 65 TRP I HE1 1 ATOM 24930 H HE3 . TRP I 1 73 ? 37.120 -34.770 34.358 1.00 47.95 ? 65 TRP I HE3 1 ATOM 24931 H HZ2 . TRP I 1 73 ? 38.532 -39.015 32.926 1.00 38.35 ? 65 TRP I HZ2 1 ATOM 24932 H HZ3 . TRP I 1 73 ? 37.415 -35.249 32.107 1.00 41.34 ? 65 TRP I HZ3 1 ATOM 24933 H HH2 . TRP I 1 73 ? 38.110 -37.339 31.414 1.00 37.63 ? 65 TRP I HH2 1 ATOM 24934 N N . ASN I 1 74 ? 39.302 -36.075 39.576 1.00 49.21 ? 66 ASN I N 1 ATOM 24935 C CA . ASN I 1 74 ? 40.313 -36.951 40.172 1.00 51.19 ? 66 ASN I CA 1 ATOM 24936 C C . ASN I 1 74 ? 40.210 -38.369 39.612 1.00 47.16 ? 66 ASN I C 1 ATOM 24937 O O . ASN I 1 74 ? 39.229 -39.060 39.856 1.00 46.00 ? 66 ASN I O 1 ATOM 24938 C CB . ASN I 1 74 ? 40.176 -36.979 41.700 1.00 45.23 ? 66 ASN I CB 1 ATOM 24939 C CG . ASN I 1 74 ? 41.386 -37.578 42.388 1.00 49.39 ? 66 ASN I CG 1 ATOM 24940 O OD1 . ASN I 1 74 ? 41.958 -38.553 41.914 1.00 52.30 ? 66 ASN I OD1 1 ATOM 24941 N ND2 . ASN I 1 74 ? 41.778 -37.000 43.518 1.00 66.34 ? 66 ASN I ND2 1 ATOM 24942 H H . ASN I 1 74 ? 38.606 -35.963 40.068 1.00 59.06 ? 66 ASN I H 1 ATOM 24943 H HA . ASN I 1 74 ? 41.195 -36.608 39.957 1.00 61.43 ? 66 ASN I HA 1 ATOM 24944 H HB2 . ASN I 1 74 ? 40.066 -36.071 42.024 1.00 54.27 ? 66 ASN I HB2 1 ATOM 24945 H HB3 . ASN I 1 74 ? 39.401 -37.512 41.938 1.00 54.27 ? 66 ASN I HB3 1 ATOM 24946 H HD21 . ASN I 1 74 ? 42.461 -37.306 43.943 1.00 79.61 ? 66 ASN I HD21 1 ATOM 24947 H HD22 . ASN I 1 74 ? 41.350 -36.320 43.825 1.00 79.61 ? 66 ASN I HD22 1 ATOM 24948 N N . SER I 1 75 ? 41.235 -38.801 38.877 1.00 49.74 ? 67 SER I N 1 ATOM 24949 C CA . SER I 1 75 ? 41.206 -40.105 38.221 1.00 49.26 ? 67 SER I CA 1 ATOM 24950 C C . SER I 1 75 ? 42.068 -41.148 38.928 1.00 46.65 ? 67 SER I C 1 ATOM 24951 O O . SER I 1 75 ? 42.391 -42.176 38.344 1.00 55.58 ? 67 SER I O 1 ATOM 24952 C CB . SER I 1 75 ? 41.655 -39.974 36.749 1.00 50.99 ? 67 SER I CB 1 ATOM 24953 O OG . SER I 1 75 ? 42.979 -39.473 36.629 1.00 50.96 ? 67 SER I OG 1 ATOM 24954 H H . SER I 1 75 ? 41.960 -38.357 38.744 1.00 59.68 ? 67 SER I H 1 ATOM 24955 H HA . SER I 1 75 ? 40.292 -40.431 38.221 1.00 59.11 ? 67 SER I HA 1 ATOM 24956 H HB2 . SER I 1 75 ? 41.614 -40.849 36.333 1.00 61.19 ? 67 SER I HB2 1 ATOM 24957 H HB3 . SER I 1 75 ? 41.051 -39.367 36.293 1.00 61.19 ? 67 SER I HB3 1 ATOM 24958 H HG . SER I 1 75 ? 43.191 -39.414 35.819 1.00 61.15 ? 67 SER I HG 1 ATOM 24959 N N . SER I 1 76 ? 42.430 -40.904 40.182 1.00 54.01 ? 68 SER I N 1 ATOM 24960 C CA . SER I 1 76 ? 43.252 -41.863 40.931 1.00 56.94 ? 68 SER I CA 1 ATOM 24961 C C . SER I 1 76 ? 42.721 -43.302 40.829 1.00 55.89 ? 68 SER I C 1 ATOM 24962 O O . SER I 1 76 ? 43.501 -44.245 40.681 1.00 59.81 ? 68 SER I O 1 ATOM 24963 C CB . SER I 1 76 ? 43.349 -41.453 42.397 1.00 57.05 ? 68 SER I CB 1 ATOM 24964 O OG . SER I 1 76 ? 42.316 -42.036 43.160 1.00 72.33 ? 68 SER I OG 1 ATOM 24965 H H . SER I 1 76 ? 42.217 -40.198 40.624 1.00 64.81 ? 68 SER I H 1 ATOM 24966 H HA . SER I 1 76 ? 44.149 -41.855 40.563 1.00 68.33 ? 68 SER I HA 1 ATOM 24967 H HB2 . SER I 1 76 ? 44.204 -41.745 42.749 1.00 68.46 ? 68 SER I HB2 1 ATOM 24968 H HB3 . SER I 1 76 ? 43.279 -40.487 42.459 1.00 68.46 ? 68 SER I HB3 1 ATOM 24969 H HG . SER I 1 76 ? 42.384 -41.801 43.963 1.00 86.80 ? 68 SER I HG 1 ATOM 24970 N N . HIS I 1 77 ? 41.400 -43.464 40.884 1.00 57.63 ? 69 HIS I N 1 ATOM 24971 C CA . HIS I 1 77 ? 40.779 -44.782 40.714 1.00 61.23 ? 69 HIS I CA 1 ATOM 24972 C C . HIS I 1 77 ? 39.562 -44.760 39.779 1.00 62.87 ? 69 HIS I C 1 ATOM 24973 O O . HIS I 1 77 ? 38.603 -45.498 39.988 1.00 64.04 ? 69 HIS I O 1 ATOM 24974 C CB . HIS I 1 77 ? 40.383 -45.342 42.075 1.00 66.24 ? 69 HIS I CB 1 ATOM 24975 C CG . HIS I 1 77 ? 41.534 -45.452 43.022 1.00 71.74 ? 69 HIS I CG 1 ATOM 24976 N ND1 . HIS I 1 77 ? 41.734 -44.565 44.058 1.00 71.42 ? 69 HIS I ND1 1 ATOM 24977 C CD2 . HIS I 1 77 ? 42.565 -46.325 43.066 1.00 70.23 ? 69 HIS I CD2 1 ATOM 24978 C CE1 . HIS I 1 77 ? 42.832 -44.899 44.710 1.00 78.17 ? 69 HIS I CE1 1 ATOM 24979 N NE2 . HIS I 1 77 ? 43.359 -45.960 44.127 1.00 86.19 ? 69 HIS I NE2 1 ATOM 24980 H H . HIS I 1 77 ? 40.838 -42.827 41.018 1.00 69.15 ? 69 HIS I H 1 ATOM 24981 H HA . HIS I 1 77 ? 41.434 -45.384 40.328 1.00 73.47 ? 69 HIS I HA 1 ATOM 24982 H HB2 . HIS I 1 77 ? 39.721 -44.757 42.476 1.00 79.48 ? 69 HIS I HB2 1 ATOM 24983 H HB3 . HIS I 1 77 ? 40.011 -46.229 41.954 1.00 79.48 ? 69 HIS I HB3 1 ATOM 24984 H HD1 . HIS I 1 77 ? 41.221 -43.903 44.254 1.00 85.70 ? 69 HIS I HD1 1 ATOM 24985 H HD2 . HIS I 1 77 ? 42.709 -47.040 42.488 1.00 84.28 ? 69 HIS I HD2 1 ATOM 24986 H HE1 . HIS I 1 77 ? 43.179 -44.458 45.453 1.00 93.81 ? 69 HIS I HE1 1 ATOM 24987 H HE2 . HIS I 1 77 ? 44.077 -46.363 44.375 1.00 103.43 ? 69 HIS I HE2 1 ATOM 24988 N N . SER I 1 78 ? 39.628 -43.923 38.741 1.00 63.33 ? 70 SER I N 1 ATOM 24989 C CA . SER I 1 78 ? 38.590 -43.834 37.719 1.00 55.40 ? 70 SER I CA 1 ATOM 24990 C C . SER I 1 78 ? 39.295 -43.550 36.380 1.00 51.51 ? 70 SER I C 1 ATOM 24991 O O . SER I 1 78 ? 40.504 -43.332 36.367 1.00 56.32 ? 70 SER I O 1 ATOM 24992 C CB . SER I 1 78 ? 37.566 -42.750 38.089 1.00 43.32 ? 70 SER I CB 1 ATOM 24993 O OG . SER I 1 78 ? 38.059 -41.451 37.798 1.00 55.57 ? 70 SER I OG 1 ATOM 24994 H H . SER I 1 78 ? 40.284 -43.384 38.606 1.00 75.99 ? 70 SER I H 1 ATOM 24995 H HA . SER I 1 78 ? 38.128 -44.684 37.651 1.00 66.48 ? 70 SER I HA 1 ATOM 24996 H HB2 . SER I 1 78 ? 36.754 -42.899 37.580 1.00 51.98 ? 70 SER I HB2 1 ATOM 24997 H HB3 . SER I 1 78 ? 37.376 -42.808 39.038 1.00 51.98 ? 70 SER I HB3 1 ATOM 24998 H HG . SER I 1 78 ? 37.486 -40.873 38.006 1.00 66.68 ? 70 SER I HG 1 ATOM 24999 N N . PRO I 1 79 ? 38.563 -43.584 35.248 1.00 52.41 ? 71 PRO I N 1 ATOM 25000 C CA . PRO I 1 79 ? 39.244 -43.433 33.954 1.00 40.85 ? 71 PRO I CA 1 ATOM 25001 C C . PRO I 1 79 ? 39.985 -42.108 33.726 1.00 40.72 ? 71 PRO I C 1 ATOM 25002 O O . PRO I 1 79 ? 39.559 -41.038 34.157 1.00 45.50 ? 71 PRO I O 1 ATOM 25003 C CB . PRO I 1 79 ? 38.097 -43.596 32.945 1.00 49.66 ? 71 PRO I CB 1 ATOM 25004 C CG . PRO I 1 79 ? 37.149 -44.535 33.631 1.00 52.45 ? 71 PRO I CG 1 ATOM 25005 C CD . PRO I 1 79 ? 37.181 -44.072 35.076 1.00 49.53 ? 71 PRO I CD 1 ATOM 25006 H HA . PRO I 1 79 ? 39.871 -44.162 33.831 1.00 49.02 ? 71 PRO I HA 1 ATOM 25007 H HB2 . PRO I 1 79 ? 37.677 -42.737 32.781 1.00 59.59 ? 71 PRO I HB2 1 ATOM 25008 H HB3 . PRO I 1 79 ? 38.434 -43.982 32.122 1.00 59.59 ? 71 PRO I HB3 1 ATOM 25009 H HG2 . PRO I 1 79 ? 36.260 -44.442 33.255 1.00 62.94 ? 71 PRO I HG2 1 ATOM 25010 H HG3 . PRO I 1 79 ? 37.470 -45.447 33.550 1.00 62.94 ? 71 PRO I HG3 1 ATOM 25011 H HD2 . PRO I 1 79 ? 36.547 -43.351 35.214 1.00 59.44 ? 71 PRO I HD2 1 ATOM 25012 H HD3 . PRO I 1 79 ? 37.009 -44.817 35.673 1.00 59.44 ? 71 PRO I HD3 1 ATOM 25013 N N . ASP I 1 80 ? 41.109 -42.242 33.021 1.00 48.73 ? 72 ASP I N 1 ATOM 25014 C CA . ASP I 1 80 ? 42.021 -41.162 32.611 1.00 47.60 ? 72 ASP I CA 1 ATOM 25015 C C . ASP I 1 80 ? 41.414 -40.144 31.646 1.00 42.05 ? 72 ASP I C 1 ATOM 25016 O O . ASP I 1 80 ? 41.718 -38.945 31.699 1.00 39.19 ? 72 ASP I O 1 ATOM 25017 C CB . ASP I 1 80 ? 43.251 -41.781 31.909 1.00 46.91 ? 72 ASP I CB 1 ATOM 25018 C CG . ASP I 1 80 ? 44.517 -41.745 32.746 1.00 62.65 ? 72 ASP I CG 1 ATOM 25019 O OD1 . ASP I 1 80 ? 44.536 -41.101 33.814 1.00 72.54 ? 72 ASP I OD1 1 ATOM 25020 O OD2 . ASP I 1 80 ? 45.519 -42.360 32.310 1.00 74.49 ? 72 ASP I OD2 1 ATOM 25021 H H . ASP I 1 80 ? 41.385 -43.010 32.748 1.00 58.47 ? 72 ASP I H 1 ATOM 25022 H HA . ASP I 1 80 ? 42.328 -40.686 33.399 1.00 57.13 ? 72 ASP I HA 1 ATOM 25023 H HB2 . ASP I 1 80 ? 43.058 -42.709 31.703 1.00 56.29 ? 72 ASP I HB2 1 ATOM 25024 H HB3 . ASP I 1 80 ? 43.423 -41.291 31.090 1.00 56.29 ? 72 ASP I HB3 1 ATOM 25025 N N . GLN I 1 81 ? 40.611 -40.647 30.713 1.00 42.99 ? 73 GLN I N 1 ATOM 25026 C CA . GLN I 1 81 ? 40.030 -39.812 29.670 1.00 46.59 ? 73 GLN I CA 1 ATOM 25027 C C . GLN I 1 81 ? 38.792 -40.452 29.045 1.00 40.61 ? 73 GLN I C 1 ATOM 25028 O O . GLN I 1 81 ? 38.598 -41.668 29.127 1.00 39.91 ? 73 GLN I O 1 ATOM 25029 C CB . GLN I 1 81 ? 41.062 -39.515 28.574 1.00 47.97 ? 73 GLN I CB 1 ATOM 25030 C CG . GLN I 1 81 ? 42.155 -40.545 28.382 1.00 49.86 ? 73 GLN I CG 1 ATOM 25031 C CD . GLN I 1 81 ? 43.146 -40.111 27.298 1.00 58.56 ? 73 GLN I CD 1 ATOM 25032 O OE1 . GLN I 1 81 ? 42.765 -39.907 26.144 1.00 56.22 ? 73 GLN I OE1 1 ATOM 25033 N NE2 . GLN I 1 81 ? 44.410 -39.930 27.676 1.00 56.67 ? 73 GLN I NE2 1 ATOM 25034 H H . GLN I 1 81 ? 40.386 -41.476 30.663 1.00 51.59 ? 73 GLN I H 1 ATOM 25035 H HA . GLN I 1 81 ? 39.760 -38.966 30.061 1.00 55.91 ? 73 GLN I HA 1 ATOM 25036 H HB2 . GLN I 1 81 ? 40.593 -39.433 27.729 1.00 57.56 ? 73 GLN I HB2 1 ATOM 25037 H HB3 . GLN I 1 81 ? 41.495 -38.673 28.784 1.00 57.56 ? 73 GLN I HB3 1 ATOM 25038 H HG2 . GLN I 1 81 ? 42.642 -40.655 29.214 1.00 59.83 ? 73 GLN I HG2 1 ATOM 25039 H HG3 . GLN I 1 81 ? 41.757 -41.388 28.111 1.00 59.83 ? 73 GLN I HG3 1 ATOM 25040 H HE21 . GLN I 1 81 ? 44.636 -40.057 28.496 1.00 68.01 ? 73 GLN I HE21 1 ATOM 25041 H HE22 . GLN I 1 81 ? 45.000 -39.686 27.100 1.00 68.01 ? 73 GLN I HE22 1 ATOM 25042 N N . VAL I 1 82 ? 37.950 -39.627 28.431 1.00 39.68 ? 74 VAL I N 1 ATOM 25043 C CA . VAL I 1 82 ? 36.789 -40.158 27.708 1.00 38.68 ? 74 VAL I CA 1 ATOM 25044 C C . VAL I 1 82 ? 36.619 -39.469 26.368 1.00 37.42 ? 74 VAL I C 1 ATOM 25045 O O . VAL I 1 82 ? 37.151 -38.379 26.145 1.00 35.41 ? 74 VAL I O 1 ATOM 25046 C CB . VAL I 1 82 ? 35.470 -40.000 28.511 1.00 36.60 ? 74 VAL I CB 1 ATOM 25047 C CG1 . VAL I 1 82 ? 35.502 -40.837 29.785 1.00 37.34 ? 74 VAL I CG1 1 ATOM 25048 C CG2 . VAL I 1 82 ? 35.236 -38.568 28.860 1.00 43.47 ? 74 VAL I CG2 1 ATOM 25049 H H . VAL I 1 82 ? 38.022 -38.770 28.415 1.00 47.62 ? 74 VAL I H 1 ATOM 25050 H HA . VAL I 1 82 ? 36.927 -41.104 27.542 1.00 46.41 ? 74 VAL I HA 1 ATOM 25051 H HB . VAL I 1 82 ? 34.727 -40.305 27.967 1.00 43.92 ? 74 VAL I HB 1 ATOM 25052 H HG11 . VAL I 1 82 ? 34.666 -40.716 30.262 1.00 44.80 ? 74 VAL I HG11 1 ATOM 25053 H HG12 . VAL I 1 82 ? 35.615 -41.770 29.546 1.00 44.80 ? 74 VAL I HG12 1 ATOM 25054 H HG13 . VAL I 1 82 ? 36.243 -40.544 30.336 1.00 44.80 ? 74 VAL I HG13 1 ATOM 25055 H HG21 . VAL I 1 82 ? 34.408 -38.496 29.360 1.00 52.16 ? 74 VAL I HG21 1 ATOM 25056 H HG22 . VAL I 1 82 ? 35.977 -38.249 29.398 1.00 52.16 ? 74 VAL I HG22 1 ATOM 25057 H HG23 . VAL I 1 82 ? 35.174 -38.050 28.042 1.00 52.16 ? 74 VAL I HG23 1 ATOM 25058 N N . SER I 1 83 ? 35.863 -40.101 25.479 1.00 37.60 ? 75 SER I N 1 ATOM 25059 C CA . SER I 1 83 ? 35.456 -39.445 24.250 1.00 39.79 ? 75 SER I CA 1 ATOM 25060 C C . SER I 1 83 ? 34.096 -38.796 24.469 1.00 36.41 ? 75 SER I C 1 ATOM 25061 O O . SER I 1 83 ? 33.243 -39.358 25.140 1.00 40.39 ? 75 SER I O 1 ATOM 25062 C CB . SER I 1 83 ? 35.424 -40.440 23.100 1.00 39.34 ? 75 SER I CB 1 ATOM 25063 O OG . SER I 1 83 ? 36.708 -41.045 22.967 1.00 41.33 ? 75 SER I OG 1 ATOM 25064 H H . SER I 1 83 ? 35.574 -40.907 25.565 1.00 45.12 ? 75 SER I H 1 ATOM 25065 H HA . SER I 1 83 ? 36.094 -38.748 24.032 1.00 47.74 ? 75 SER I HA 1 ATOM 25066 H HB2 . SER I 1 83 ? 34.764 -41.125 23.287 1.00 47.21 ? 75 SER I HB2 1 ATOM 25067 H HB3 . SER I 1 83 ? 35.202 -39.974 22.279 1.00 47.21 ? 75 SER I HB3 1 ATOM 25068 H HG . SER I 1 83 ? 36.702 -41.596 22.334 1.00 49.60 ? 75 SER I HG 1 ATOM 25069 N N . VAL I 1 84 ? 33.927 -37.595 23.936 1.00 30.75 ? 76 VAL I N 1 ATOM 25070 C CA . VAL I 1 84 ? 32.751 -36.793 24.192 1.00 34.46 ? 76 VAL I CA 1 ATOM 25071 C C . VAL I 1 84 ? 32.265 -36.165 22.899 1.00 41.66 ? 76 VAL I C 1 ATOM 25072 O O . VAL I 1 84 ? 33.073 -35.646 22.129 1.00 38.79 ? 76 VAL I O 1 ATOM 25073 C CB . VAL I 1 84 ? 33.055 -35.696 25.225 1.00 37.44 ? 76 VAL I CB 1 ATOM 25074 C CG1 . VAL I 1 84 ? 31.836 -34.851 25.484 1.00 33.51 ? 76 VAL I CG1 1 ATOM 25075 C CG2 . VAL I 1 84 ? 33.562 -36.319 26.520 1.00 41.60 ? 76 VAL I CG2 1 ATOM 25076 H H . VAL I 1 84 ? 34.494 -37.218 23.411 1.00 36.90 ? 76 VAL I H 1 ATOM 25077 H HA . VAL I 1 84 ? 32.045 -37.358 24.543 1.00 41.35 ? 76 VAL I HA 1 ATOM 25078 H HB . VAL I 1 84 ? 33.752 -35.119 24.877 1.00 44.93 ? 76 VAL I HB 1 ATOM 25079 H HG11 . VAL I 1 84 ? 32.059 -34.169 26.138 1.00 40.21 ? 76 VAL I HG11 1 ATOM 25080 H HG12 . VAL I 1 84 ? 31.559 -34.434 24.653 1.00 40.21 ? 76 VAL I HG12 1 ATOM 25081 H HG13 . VAL I 1 84 ? 31.126 -35.417 25.824 1.00 40.21 ? 76 VAL I HG13 1 ATOM 25082 H HG21 . VAL I 1 84 ? 33.748 -35.613 27.158 1.00 49.92 ? 76 VAL I HG21 1 ATOM 25083 H HG22 . VAL I 1 84 ? 32.881 -36.913 26.872 1.00 49.92 ? 76 VAL I HG22 1 ATOM 25084 H HG23 . VAL I 1 84 ? 34.372 -36.819 26.333 1.00 49.92 ? 76 VAL I HG23 1 ATOM 25085 N N . PRO I 1 85 ? 30.946 -36.222 22.638 1.00 40.88 ? 77 PRO I N 1 ATOM 25086 C CA . PRO I 1 85 ? 30.456 -35.510 21.449 1.00 35.97 ? 77 PRO I CA 1 ATOM 25087 C C . PRO I 1 85 ? 30.761 -34.031 21.577 1.00 36.69 ? 77 PRO I C 1 ATOM 25088 O O . PRO I 1 85 ? 30.573 -33.474 22.655 1.00 35.72 ? 77 PRO I O 1 ATOM 25089 C CB . PRO I 1 85 ? 28.945 -35.787 21.456 1.00 35.80 ? 77 PRO I CB 1 ATOM 25090 C CG . PRO I 1 85 ? 28.779 -37.026 22.269 1.00 34.63 ? 77 PRO I CG 1 ATOM 25091 C CD . PRO I 1 85 ? 29.892 -37.023 23.287 1.00 33.08 ? 77 PRO I CD 1 ATOM 25092 H HA . PRO I 1 85 ? 30.856 -35.865 20.640 1.00 43.16 ? 77 PRO I HA 1 ATOM 25093 H HB2 . PRO I 1 85 ? 28.478 -35.042 21.867 1.00 42.96 ? 77 PRO I HB2 1 ATOM 25094 H HB3 . PRO I 1 85 ? 28.634 -35.928 20.548 1.00 42.96 ? 77 PRO I HB3 1 ATOM 25095 H HG2 . PRO I 1 85 ? 27.915 -37.009 22.712 1.00 41.56 ? 77 PRO I HG2 1 ATOM 25096 H HG3 . PRO I 1 85 ? 28.849 -37.802 21.692 1.00 41.56 ? 77 PRO I HG3 1 ATOM 25097 H HD2 . PRO I 1 85 ? 29.600 -36.596 24.107 1.00 39.69 ? 77 PRO I HD2 1 ATOM 25098 H HD3 . PRO I 1 85 ? 30.205 -37.927 23.448 1.00 39.69 ? 77 PRO I HD3 1 ATOM 25099 N N . ILE I 1 86 ? 31.249 -33.402 20.512 1.00 40.99 ? 78 ILE I N 1 ATOM 25100 C CA . ILE I 1 86 ? 31.723 -32.024 20.621 1.00 38.15 ? 78 ILE I CA 1 ATOM 25101 C C . ILE I 1 86 ? 30.602 -31.033 20.934 1.00 32.30 ? 78 ILE I C 1 ATOM 25102 O O . ILE I 1 86 ? 30.866 -29.923 21.364 1.00 30.33 ? 78 ILE I O 1 ATOM 25103 C CB . ILE I 1 86 ? 32.442 -31.564 19.340 1.00 35.62 ? 78 ILE I CB 1 ATOM 25104 C CG1 . ILE I 1 86 ? 31.555 -31.766 18.113 1.00 39.38 ? 78 ILE I CG1 1 ATOM 25105 C CG2 . ILE I 1 86 ? 33.773 -32.288 19.207 1.00 38.89 ? 78 ILE I CG2 1 ATOM 25106 C CD1 . ILE I 1 86 ? 32.154 -31.213 16.832 1.00 36.59 ? 78 ILE I CD1 1 ATOM 25107 H H . ILE I 1 86 ? 31.317 -33.744 19.726 1.00 49.19 ? 78 ILE I H 1 ATOM 25108 H HA . ILE I 1 86 ? 32.364 -31.977 21.348 1.00 45.78 ? 78 ILE I HA 1 ATOM 25109 H HB . ILE I 1 86 ? 32.624 -30.615 19.424 1.00 42.74 ? 78 ILE I HB 1 ATOM 25110 H HG12 . ILE I 1 86 ? 31.408 -32.716 17.986 1.00 47.25 ? 78 ILE I HG12 1 ATOM 25111 H HG13 . ILE I 1 86 ? 30.708 -31.319 18.263 1.00 47.25 ? 78 ILE I HG13 1 ATOM 25112 H HG21 . ILE I 1 86 ? 34.215 -31.989 18.396 1.00 46.67 ? 78 ILE I HG21 1 ATOM 25113 H HG22 . ILE I 1 86 ? 34.323 -32.082 19.979 1.00 46.67 ? 78 ILE I HG22 1 ATOM 25114 H HG23 . ILE I 1 86 ? 33.610 -33.243 19.162 1.00 46.67 ? 78 ILE I HG23 1 ATOM 25115 H HD11 . ILE I 1 86 ? 31.539 -31.376 16.100 1.00 43.91 ? 78 ILE I HD11 1 ATOM 25116 H HD12 . ILE I 1 86 ? 32.297 -30.259 16.937 1.00 43.91 ? 78 ILE I HD12 1 ATOM 25117 H HD13 . ILE I 1 86 ? 32.999 -31.658 16.661 1.00 43.91 ? 78 ILE I HD13 1 ATOM 25118 N N . SER I 1 87 ? 29.357 -31.435 20.698 1.00 33.03 ? 79 SER I N 1 ATOM 25119 C CA . SER I 1 87 ? 28.215 -30.578 20.996 1.00 38.83 ? 79 SER I CA 1 ATOM 25120 C C . SER I 1 87 ? 28.054 -30.394 22.505 1.00 37.16 ? 79 SER I C 1 ATOM 25121 O O . SER I 1 87 ? 27.484 -29.412 22.958 1.00 43.03 ? 79 SER I O 1 ATOM 25122 C CB . SER I 1 87 ? 26.931 -31.151 20.389 1.00 43.15 ? 79 SER I CB 1 ATOM 25123 O OG . SER I 1 87 ? 26.673 -32.477 20.838 1.00 47.73 ? 79 SER I OG 1 ATOM 25124 H H . SER I 1 87 ? 29.146 -32.200 20.366 1.00 39.64 ? 79 SER I H 1 ATOM 25125 H HA . SER I 1 87 ? 28.367 -29.704 20.604 1.00 46.60 ? 79 SER I HA 1 ATOM 25126 H HB2 . SER I 1 87 ? 26.186 -30.585 20.644 1.00 51.78 ? 79 SER I HB2 1 ATOM 25127 H HB3 . SER I 1 87 ? 27.020 -31.160 19.423 1.00 51.78 ? 79 SER I HB3 1 ATOM 25128 H HG . SER I 1 87 ? 26.590 -32.486 21.674 1.00 57.28 ? 79 SER I HG 1 ATOM 25129 N N . SER I 1 88 ? 28.571 -31.346 23.275 1.00 32.74 ? 80 SER I N 1 ATOM 25130 C CA . SER I 1 88 ? 28.608 -31.239 24.722 1.00 27.70 ? 80 SER I CA 1 ATOM 25131 C C . SER I 1 88 ? 29.732 -30.358 25.232 1.00 35.43 ? 80 SER I C 1 ATOM 25132 O O . SER I 1 88 ? 29.925 -30.242 26.424 1.00 36.66 ? 80 SER I O 1 ATOM 25133 C CB . SER I 1 88 ? 28.763 -32.627 25.333 1.00 30.86 ? 80 SER I CB 1 ATOM 25134 O OG . SER I 1 88 ? 27.614 -33.407 25.081 1.00 43.30 ? 80 SER I OG 1 ATOM 25135 H H . SER I 1 88 ? 28.913 -32.075 22.973 1.00 39.29 ? 80 SER I H 1 ATOM 25136 H HA . SER I 1 88 ? 27.768 -30.865 25.032 1.00 33.24 ? 80 SER I HA 1 ATOM 25137 H HB2 . SER I 1 88 ? 29.535 -33.062 24.939 1.00 37.04 ? 80 SER I HB2 1 ATOM 25138 H HB3 . SER I 1 88 ? 28.883 -32.540 26.292 1.00 37.04 ? 80 SER I HB3 1 ATOM 25139 H HG . SER I 1 88 ? 27.498 -33.488 24.253 1.00 51.96 ? 80 SER I HG 1 ATOM 25140 N N . LEU I 1 89 ? 30.498 -29.756 24.335 1.00 36.35 ? 81 LEU I N 1 ATOM 25141 C CA . LEU I 1 89 ? 31.729 -29.081 24.728 1.00 30.75 ? 81 LEU I CA 1 ATOM 25142 C C . LEU I 1 89 ? 31.827 -27.732 24.067 1.00 30.94 ? 81 LEU I C 1 ATOM 25143 O O . LEU I 1 89 ? 31.281 -27.515 22.999 1.00 35.39 ? 81 LEU I O 1 ATOM 25144 C CB . LEU I 1 89 ? 32.961 -29.927 24.350 1.00 34.07 ? 81 LEU I CB 1 ATOM 25145 C CG . LEU I 1 89 ? 33.353 -31.142 25.181 1.00 38.27 ? 81 LEU I CG 1 ATOM 25146 C CD1 . LEU I 1 89 ? 34.663 -31.682 24.636 1.00 42.83 ? 81 LEU I CD1 1 ATOM 25147 C CD2 . LEU I 1 89 ? 33.491 -30.799 26.647 1.00 42.36 ? 81 LEU I CD2 1 ATOM 25148 H H . LEU I 1 89 ? 30.330 -29.723 23.492 1.00 43.62 ? 81 LEU I H 1 ATOM 25149 H HA . LEU I 1 89 ? 31.731 -28.951 25.689 1.00 36.90 ? 81 LEU I HA 1 ATOM 25150 H HB2 . LEU I 1 89 ? 32.824 -30.249 23.445 1.00 40.88 ? 81 LEU I HB2 1 ATOM 25151 H HB3 . LEU I 1 89 ? 33.730 -29.335 24.353 1.00 40.88 ? 81 LEU I HB3 1 ATOM 25152 H HG . LEU I 1 89 ? 32.675 -31.830 25.088 1.00 45.93 ? 81 LEU I HG 1 ATOM 25153 H HD11 . LEU I 1 89 ? 34.926 -32.457 25.156 1.00 51.40 ? 81 LEU I HD11 1 ATOM 25154 H HD12 . LEU I 1 89 ? 34.539 -31.933 23.707 1.00 51.40 ? 81 LEU I HD12 1 ATOM 25155 H HD13 . LEU I 1 89 ? 35.342 -30.992 24.705 1.00 51.40 ? 81 LEU I HD13 1 ATOM 25156 H HD21 . LEU I 1 89 ? 33.740 -31.599 27.136 1.00 50.83 ? 81 LEU I HD21 1 ATOM 25157 H HD22 . LEU I 1 89 ? 34.177 -30.121 26.749 1.00 50.83 ? 81 LEU I HD22 1 ATOM 25158 H HD23 . LEU I 1 89 ? 32.641 -30.463 26.973 1.00 50.83 ? 81 LEU I HD23 1 ATOM 25159 N N . TRP I 1 90 ? 32.531 -26.820 24.714 1.00 29.78 ? 82 TRP I N 1 ATOM 25160 C CA . TRP I 1 90 ? 33.028 -25.655 24.020 1.00 34.73 ? 82 TRP I CA 1 ATOM 25161 C C . TRP I 1 90 ? 34.154 -26.062 23.058 1.00 32.00 ? 82 TRP I C 1 ATOM 25162 O O . TRP I 1 90 ? 35.015 -26.862 23.395 1.00 33.16 ? 82 TRP I O 1 ATOM 25163 C CB . TRP I 1 90 ? 33.545 -24.611 24.986 1.00 31.93 ? 82 TRP I CB 1 ATOM 25164 C CG . TRP I 1 90 ? 34.028 -23.413 24.293 1.00 33.87 ? 82 TRP I CG 1 ATOM 25165 C CD1 . TRP I 1 90 ? 33.275 -22.368 23.849 1.00 37.79 ? 82 TRP I CD1 1 ATOM 25166 C CD2 . TRP I 1 90 ? 35.380 -23.122 23.925 1.00 36.05 ? 82 TRP I CD2 1 ATOM 25167 N NE1 . TRP I 1 90 ? 34.077 -21.430 23.241 1.00 33.52 ? 82 TRP I NE1 1 ATOM 25168 C CE2 . TRP I 1 90 ? 35.372 -21.873 23.272 1.00 35.58 ? 82 TRP I CE2 1 ATOM 25169 C CE3 . TRP I 1 90 ? 36.597 -23.792 24.088 1.00 39.99 ? 82 TRP I CE3 1 ATOM 25170 C CZ2 . TRP I 1 90 ? 36.535 -21.283 22.793 1.00 33.23 ? 82 TRP I CZ2 1 ATOM 25171 C CZ3 . TRP I 1 90 ? 37.752 -23.195 23.605 1.00 30.31 ? 82 TRP I CZ3 1 ATOM 25172 C CH2 . TRP I 1 90 ? 37.711 -21.958 22.974 1.00 30.85 ? 82 TRP I CH2 1 ATOM 25173 H H . TRP I 1 90 ? 32.732 -26.854 25.549 1.00 35.73 ? 82 TRP I H 1 ATOM 25174 H HA . TRP I 1 90 ? 32.311 -25.260 23.500 1.00 41.67 ? 82 TRP I HA 1 ATOM 25175 H HB2 . TRP I 1 90 ? 32.827 -24.347 25.582 1.00 38.32 ? 82 TRP I HB2 1 ATOM 25176 H HB3 . TRP I 1 90 ? 34.282 -24.985 25.494 1.00 38.32 ? 82 TRP I HB3 1 ATOM 25177 H HD1 . TRP I 1 90 ? 32.354 -22.294 23.951 1.00 45.35 ? 82 TRP I HD1 1 ATOM 25178 H HE1 . TRP I 1 90 ? 33.809 -20.691 22.894 1.00 40.22 ? 82 TRP I HE1 1 ATOM 25179 H HE3 . TRP I 1 90 ? 36.632 -24.615 24.519 1.00 47.99 ? 82 TRP I HE3 1 ATOM 25180 H HZ2 . TRP I 1 90 ? 36.515 -20.458 22.364 1.00 39.87 ? 82 TRP I HZ2 1 ATOM 25181 H HZ3 . TRP I 1 90 ? 38.568 -23.628 23.710 1.00 36.37 ? 82 TRP I HZ3 1 ATOM 25182 H HH2 . TRP I 1 90 ? 38.501 -21.586 22.654 1.00 37.02 ? 82 TRP I HH2 1 ATOM 25183 N N . VAL I 1 91 ? 34.123 -25.509 21.857 1.00 32.25 ? 83 VAL I N 1 ATOM 25184 C CA . VAL I 1 91 ? 35.153 -25.765 20.858 1.00 29.29 ? 83 VAL I CA 1 ATOM 25185 C C . VAL I 1 91 ? 35.533 -24.416 20.281 1.00 33.01 ? 83 VAL I C 1 ATOM 25186 O O . VAL I 1 91 ? 34.662 -23.551 20.104 1.00 30.19 ? 83 VAL I O 1 ATOM 25187 C CB . VAL I 1 91 ? 34.686 -26.738 19.756 1.00 35.36 ? 83 VAL I CB 1 ATOM 25188 C CG1 . VAL I 1 91 ? 35.663 -26.735 18.564 1.00 42.71 ? 83 VAL I CG1 1 ATOM 25189 C CG2 . VAL I 1 91 ? 34.591 -28.146 20.320 1.00 36.09 ? 83 VAL I CG2 1 ATOM 25190 H H . VAL I 1 91 ? 33.506 -24.972 21.590 1.00 38.70 ? 83 VAL I H 1 ATOM 25191 H HA . VAL I 1 91 ? 35.934 -26.144 21.290 1.00 35.14 ? 83 VAL I HA 1 ATOM 25192 H HB . VAL I 1 91 ? 33.809 -26.473 19.437 1.00 42.44 ? 83 VAL I HB 1 ATOM 25193 H HG11 . VAL I 1 91 ? 35.341 -27.356 17.891 1.00 51.26 ? 83 VAL I HG11 1 ATOM 25194 H HG12 . VAL I 1 91 ? 35.707 -25.840 18.194 1.00 51.26 ? 83 VAL I HG12 1 ATOM 25195 H HG13 . VAL I 1 91 ? 36.540 -27.009 18.874 1.00 51.26 ? 83 VAL I HG13 1 ATOM 25196 H HG21 . VAL I 1 91 ? 34.297 -28.748 19.619 1.00 43.31 ? 83 VAL I HG21 1 ATOM 25197 H HG22 . VAL I 1 91 ? 35.465 -28.416 20.643 1.00 43.31 ? 83 VAL I HG22 1 ATOM 25198 H HG23 . VAL I 1 91 ? 33.952 -28.150 21.050 1.00 43.31 ? 83 VAL I HG23 1 ATOM 25199 N N . PRO I 1 92 ? 36.839 -24.200 20.038 1.00 32.67 ? 84 PRO I N 1 ATOM 25200 C CA . PRO I 1 92 ? 37.232 -22.872 19.562 1.00 30.86 ? 84 PRO I CA 1 ATOM 25201 C C . PRO I 1 92 ? 36.645 -22.622 18.192 1.00 30.53 ? 84 PRO I C 1 ATOM 25202 O O . PRO I 1 92 ? 36.499 -23.574 17.431 1.00 41.80 ? 84 PRO I O 1 ATOM 25203 C CB . PRO I 1 92 ? 38.760 -22.932 19.543 1.00 32.44 ? 84 PRO I CB 1 ATOM 25204 C CG . PRO I 1 92 ? 39.123 -24.347 19.640 1.00 33.86 ? 84 PRO I CG 1 ATOM 25205 C CD . PRO I 1 92 ? 38.003 -25.038 20.357 1.00 35.59 ? 84 PRO I CD 1 ATOM 25206 H HA . PRO I 1 92 ? 36.937 -22.183 20.178 1.00 37.03 ? 84 PRO I HA 1 ATOM 25207 H HB2 . PRO I 1 92 ? 39.088 -22.555 18.711 1.00 38.93 ? 84 PRO I HB2 1 ATOM 25208 H HB3 . PRO I 1 92 ? 39.112 -22.439 20.300 1.00 38.93 ? 84 PRO I HB3 1 ATOM 25209 H HG2 . PRO I 1 92 ? 39.230 -24.714 18.749 1.00 40.63 ? 84 PRO I HG2 1 ATOM 25210 H HG3 . PRO I 1 92 ? 39.948 -24.433 20.142 1.00 40.63 ? 84 PRO I HG3 1 ATOM 25211 H HD2 . PRO I 1 92 ? 37.881 -25.935 20.009 1.00 42.70 ? 84 PRO I HD2 1 ATOM 25212 H HD3 . PRO I 1 92 ? 38.165 -25.044 21.313 1.00 42.70 ? 84 PRO I HD3 1 ATOM 25213 N N . ASP I 1 93 ? 36.259 -21.387 17.899 1.00 33.11 ? 85 ASP I N 1 ATOM 25214 C CA . ASP I 1 93 ? 35.626 -21.081 16.614 1.00 39.31 ? 85 ASP I CA 1 ATOM 25215 C C . ASP I 1 93 ? 36.675 -20.796 15.515 1.00 38.55 ? 85 ASP I C 1 ATOM 25216 O O . ASP I 1 93 ? 36.628 -19.755 14.856 1.00 39.02 ? 85 ASP I O 1 ATOM 25217 C CB . ASP I 1 93 ? 34.660 -19.887 16.750 1.00 38.10 ? 85 ASP I CB 1 ATOM 25218 C CG . ASP I 1 93 ? 35.311 -18.665 17.350 1.00 36.70 ? 85 ASP I CG 1 ATOM 25219 O OD1 . ASP I 1 93 ? 36.181 -18.857 18.217 1.00 43.77 ? 85 ASP I OD1 1 ATOM 25220 O OD2 . ASP I 1 93 ? 34.960 -17.520 16.970 1.00 37.12 ? 85 ASP I OD2 1 ATOM 25221 H H . ASP I 1 93 ? 36.350 -20.709 18.420 1.00 39.73 ? 85 ASP I H 1 ATOM 25222 H HA . ASP I 1 93 ? 35.106 -21.850 16.333 1.00 47.17 ? 85 ASP I HA 1 ATOM 25223 H HB2 . ASP I 1 93 ? 34.330 -19.648 15.870 1.00 45.72 ? 85 ASP I HB2 1 ATOM 25224 H HB3 . ASP I 1 93 ? 33.921 -20.144 17.323 1.00 45.72 ? 85 ASP I HB3 1 ATOM 25225 N N . LEU I 1 94 ? 37.618 -21.717 15.328 1.00 33.79 ? 86 LEU I N 1 ATOM 25226 C CA . LEU I 1 94 ? 38.670 -21.522 14.331 1.00 41.76 ? 86 LEU I CA 1 ATOM 25227 C C . LEU I 1 94 ? 38.105 -21.499 12.931 1.00 40.49 ? 86 LEU I C 1 ATOM 25228 O O . LEU I 1 94 ? 37.279 -22.333 12.589 1.00 44.09 ? 86 LEU I O 1 ATOM 25229 C CB . LEU I 1 94 ? 39.732 -22.620 14.409 1.00 39.28 ? 86 LEU I CB 1 ATOM 25230 C CG . LEU I 1 94 ? 40.346 -22.855 15.791 1.00 41.28 ? 86 LEU I CG 1 ATOM 25231 C CD1 . LEU I 1 94 ? 41.197 -24.098 15.769 1.00 38.73 ? 86 LEU I CD1 1 ATOM 25232 C CD2 . LEU I 1 94 ? 41.165 -21.648 16.191 1.00 38.60 ? 86 LEU I CD2 1 ATOM 25233 H H . LEU I 1 94 ? 37.671 -22.458 15.761 1.00 40.55 ? 86 LEU I H 1 ATOM 25234 H HA . LEU I 1 94 ? 39.106 -20.671 14.494 1.00 50.11 ? 86 LEU I HA 1 ATOM 25235 H HB2 . LEU I 1 94 ? 39.330 -23.455 14.125 1.00 47.14 ? 86 LEU I HB2 1 ATOM 25236 H HB3 . LEU I 1 94 ? 40.456 -22.389 13.806 1.00 47.14 ? 86 LEU I HB3 1 ATOM 25237 H HG . LEU I 1 94 ? 39.639 -22.977 16.444 1.00 49.54 ? 86 LEU I HG 1 ATOM 25238 H HD11 . LEU I 1 94 ? 41.579 -24.235 16.650 1.00 46.47 ? 86 LEU I HD11 1 ATOM 25239 H HD12 . LEU I 1 94 ? 40.641 -24.856 15.527 1.00 46.47 ? 86 LEU I HD12 1 ATOM 25240 H HD13 . LEU I 1 94 ? 41.904 -23.984 15.115 1.00 46.47 ? 86 LEU I HD13 1 ATOM 25241 H HD21 . LEU I 1 94 ? 41.551 -21.804 17.067 1.00 46.32 ? 86 LEU I HD21 1 ATOM 25242 H HD22 . LEU I 1 94 ? 41.870 -21.515 15.538 1.00 46.32 ? 86 LEU I HD22 1 ATOM 25243 H HD23 . LEU I 1 94 ? 40.588 -20.869 16.217 1.00 46.32 ? 86 LEU I HD23 1 ATOM 25244 N N . ALA I 1 95 ? 38.546 -20.524 12.144 1.00 38.74 ? 87 ALA I N 1 ATOM 25245 C CA . ALA I 1 95 ? 38.328 -20.521 10.705 1.00 41.32 ? 87 ALA I CA 1 ATOM 25246 C C . ALA I 1 95 ? 39.632 -20.304 9.937 1.00 43.26 ? 87 ALA I C 1 ATOM 25247 O O . ALA I 1 95 ? 40.553 -19.596 10.385 1.00 44.49 ? 87 ALA I O 1 ATOM 25248 C CB . ALA I 1 95 ? 37.329 -19.455 10.315 1.00 40.14 ? 87 ALA I CB 1 ATOM 25249 H H . ALA I 1 95 ? 38.983 -19.840 12.427 1.00 46.49 ? 87 ALA I H 1 ATOM 25250 H HA . ALA I 1 95 ? 37.966 -21.380 10.441 1.00 49.59 ? 87 ALA I HA 1 ATOM 25251 H HB1 . ALA I 1 95 ? 37.205 -19.476 9.353 1.00 48.17 ? 87 ALA I HB1 1 ATOM 25252 H HB2 . ALA I 1 95 ? 36.487 -19.633 10.762 1.00 48.17 ? 87 ALA I HB2 1 ATOM 25253 H HB3 . ALA I 1 95 ? 37.670 -18.588 10.585 1.00 48.17 ? 87 ALA I HB3 1 ATOM 25254 N N . ALA I 1 96 ? 39.688 -20.945 8.779 1.00 41.67 ? 88 ALA I N 1 ATOM 25255 C CA . ALA I 1 96 ? 40.738 -20.717 7.804 1.00 39.50 ? 88 ALA I CA 1 ATOM 25256 C C . ALA I 1 96 ? 40.396 -19.477 6.997 1.00 35.63 ? 88 ALA I C 1 ATOM 25257 O O . ALA I 1 96 ? 39.438 -19.507 6.235 1.00 40.25 ? 88 ALA I O 1 ATOM 25258 C CB . ALA I 1 96 ? 40.886 -21.932 6.895 1.00 45.47 ? 88 ALA I CB 1 ATOM 25259 H H . ALA I 1 96 ? 39.112 -21.533 8.531 1.00 50.00 ? 88 ALA I H 1 ATOM 25260 H HA . ALA I 1 96 ? 41.581 -20.567 8.260 1.00 47.40 ? 88 ALA I HA 1 ATOM 25261 H HB1 . ALA I 1 96 ? 41.591 -21.761 6.251 1.00 54.56 ? 88 ALA I HB1 1 ATOM 25262 H HB2 . ALA I 1 96 ? 41.112 -22.705 7.436 1.00 54.56 ? 88 ALA I HB2 1 ATOM 25263 H HB3 . ALA I 1 96 ? 40.046 -22.085 6.434 1.00 54.56 ? 88 ALA I HB3 1 ATOM 25264 N N . TYR I 1 97 ? 41.166 -18.397 7.156 1.00 35.79 ? 89 TYR I N 1 ATOM 25265 C CA . TYR I 1 97 ? 40.775 -17.097 6.601 1.00 38.31 ? 89 TYR I CA 1 ATOM 25266 C C . TYR I 1 97 ? 40.876 -17.017 5.070 1.00 42.28 ? 89 TYR I C 1 ATOM 25267 O O . TYR I 1 97 ? 40.389 -16.060 4.467 1.00 37.13 ? 89 TYR I O 1 ATOM 25268 C CB . TYR I 1 97 ? 41.622 -15.954 7.177 1.00 36.49 ? 89 TYR I CB 1 ATOM 25269 C CG . TYR I 1 97 ? 41.546 -15.688 8.674 1.00 44.52 ? 89 TYR I CG 1 ATOM 25270 C CD1 . TYR I 1 97 ? 40.622 -16.322 9.497 1.00 56.47 ? 89 TYR I CD1 1 ATOM 25271 C CD2 . TYR I 1 97 ? 42.423 -14.786 9.260 1.00 61.86 ? 89 TYR I CD2 1 ATOM 25272 C CE1 . TYR I 1 97 ? 40.581 -16.056 10.875 1.00 59.24 ? 89 TYR I CE1 1 ATOM 25273 C CE2 . TYR I 1 97 ? 42.394 -14.518 10.620 1.00 81.28 ? 89 TYR I CE2 1 ATOM 25274 C CZ . TYR I 1 97 ? 41.472 -15.151 11.427 1.00 73.80 ? 89 TYR I CZ 1 ATOM 25275 O OH . TYR I 1 97 ? 41.463 -14.874 12.784 1.00 64.36 ? 89 TYR I OH 1 ATOM 25276 H H . TYR I 1 97 ? 41.915 -18.390 7.578 1.00 42.94 ? 89 TYR I H 1 ATOM 25277 H HA . TYR I 1 97 ? 39.851 -16.927 6.842 1.00 45.97 ? 89 TYR I HA 1 ATOM 25278 H HB2 . TYR I 1 97 ? 42.551 -16.139 6.970 1.00 43.78 ? 89 TYR I HB2 1 ATOM 25279 H HB3 . TYR I 1 97 ? 41.356 -15.134 6.731 1.00 43.78 ? 89 TYR I HB3 1 ATOM 25280 H HD1 . TYR I 1 97 ? 40.022 -16.930 9.130 1.00 67.77 ? 89 TYR I HD1 1 ATOM 25281 H HD2 . TYR I 1 97 ? 43.051 -14.353 8.727 1.00 74.23 ? 89 TYR I HD2 1 ATOM 25282 H HE1 . TYR I 1 97 ? 39.959 -16.488 11.416 1.00 71.09 ? 89 TYR I HE1 1 ATOM 25283 H HE2 . TYR I 1 97 ? 42.995 -13.910 10.988 1.00 97.53 ? 89 TYR I HE2 1 ATOM 25284 H HH . TYR I 1 97 ? 40.865 -15.325 13.165 1.00 77.23 ? 89 TYR I HH 1 ATOM 25285 N N . ASN I 1 98 ? 41.540 -17.983 4.443 1.00 39.79 ? 90 ASN I N 1 ATOM 25286 C CA . ASN I 1 98 ? 41.596 -18.009 2.991 1.00 36.88 ? 90 ASN I CA 1 ATOM 25287 C C . ASN I 1 98 ? 40.973 -19.288 2.430 1.00 36.43 ? 90 ASN I C 1 ATOM 25288 O O . ASN I 1 98 ? 41.281 -19.706 1.316 1.00 43.74 ? 90 ASN I O 1 ATOM 25289 C CB . ASN I 1 98 ? 43.050 -17.833 2.510 1.00 43.64 ? 90 ASN I CB 1 ATOM 25290 C CG . ASN I 1 98 ? 43.940 -18.987 2.901 1.00 42.90 ? 90 ASN I CG 1 ATOM 25291 O OD1 . ASN I 1 98 ? 44.046 -19.342 4.072 1.00 40.27 ? 90 ASN I OD1 1 ATOM 25292 N ND2 . ASN I 1 98 ? 44.575 -19.597 1.909 1.00 48.41 ? 90 ASN I ND2 1 ATOM 25293 H H . ASN I 1 98 ? 41.959 -18.626 4.830 1.00 47.75 ? 90 ASN I H 1 ATOM 25294 H HA . ASN I 1 98 ? 41.083 -17.260 2.649 1.00 44.26 ? 90 ASN I HA 1 ATOM 25295 H HB2 . ASN I 1 98 ? 43.056 -17.765 1.542 1.00 52.37 ? 90 ASN I HB2 1 ATOM 25296 H HB3 . ASN I 1 98 ? 43.417 -17.026 2.902 1.00 52.37 ? 90 ASN I HB3 1 ATOM 25297 H HD21 . ASN I 1 98 ? 45.095 -20.261 2.076 1.00 58.09 ? 90 ASN I HD21 1 ATOM 25298 H HD22 . ASN I 1 98 ? 44.466 -19.329 1.100 1.00 58.09 ? 90 ASN I HD22 1 ATOM 25299 N N . ALA I 1 99 ? 40.075 -19.894 3.203 1.00 39.68 ? 91 ALA I N 1 ATOM 25300 C CA . ALA I 1 99 ? 39.270 -21.009 2.718 1.00 38.90 ? 91 ALA I CA 1 ATOM 25301 C C . ALA I 1 99 ? 38.268 -20.495 1.709 1.00 35.28 ? 91 ALA I C 1 ATOM 25302 O O . ALA I 1 99 ? 37.866 -19.324 1.755 1.00 37.27 ? 91 ALA I O 1 ATOM 25303 C CB . ALA I 1 99 ? 38.545 -21.723 3.881 1.00 44.13 ? 91 ALA I CB 1 ATOM 25304 H H . ALA I 1 99 ? 39.913 -19.675 4.018 1.00 47.61 ? 91 ALA I H 1 ATOM 25305 H HA . ALA I 1 99 ? 39.845 -21.653 2.276 1.00 46.68 ? 91 ALA I HA 1 ATOM 25306 H HB1 . ALA I 1 99 ? 38.021 -22.456 3.524 1.00 52.96 ? 91 ALA I HB1 1 ATOM 25307 H HB2 . ALA I 1 99 ? 39.206 -22.062 4.505 1.00 52.96 ? 91 ALA I HB2 1 ATOM 25308 H HB3 . ALA I 1 99 ? 37.964 -21.087 4.328 1.00 52.96 ? 91 ALA I HB3 1 ATOM 25309 N N . ILE I 1 100 ? 37.873 -21.364 0.787 1.00 34.67 ? 92 ILE I N 1 ATOM 25310 C CA . ILE I 1 100 ? 36.879 -20.991 -0.211 1.00 38.13 ? 92 ILE I CA 1 ATOM 25311 C C . ILE I 1 100 ? 35.797 -22.066 -0.330 1.00 38.22 ? 92 ILE I C 1 ATOM 25312 O O . ILE I 1 100 ? 34.900 -21.936 -1.148 1.00 43.35 ? 92 ILE I O 1 ATOM 25313 C CB . ILE I 1 100 ? 37.527 -20.701 -1.612 1.00 40.72 ? 92 ILE I CB 1 ATOM 25314 C CG1 . ILE I 1 100 ? 38.518 -21.781 -2.026 1.00 37.44 ? 92 ILE I CG1 1 ATOM 25315 C CG2 . ILE I 1 100 ? 38.227 -19.346 -1.599 1.00 36.47 ? 92 ILE I CG2 1 ATOM 25316 C CD1 . ILE I 1 100 ? 39.019 -21.600 -3.481 1.00 47.91 ? 92 ILE I CD1 1 ATOM 25317 H H . ILE I 1 100 ? 38.164 -22.171 0.717 1.00 41.61 ? 92 ILE I H 1 ATOM 25318 H HA . ILE I 1 100 ? 36.445 -20.174 0.081 1.00 45.76 ? 92 ILE I HA 1 ATOM 25319 H HB . ILE I 1 100 ? 36.818 -20.670 -2.273 1.00 48.86 ? 92 ILE I HB 1 ATOM 25320 H HG12 . ILE I 1 100 ? 39.288 -21.748 -1.436 1.00 44.93 ? 92 ILE I HG12 1 ATOM 25321 H HG13 . ILE I 1 100 ? 38.087 -22.648 -1.962 1.00 44.93 ? 92 ILE I HG13 1 ATOM 25322 H HG21 . ILE I 1 100 ? 38.620 -19.186 -2.472 1.00 43.77 ? 92 ILE I HG21 1 ATOM 25323 H HG22 . ILE I 1 100 ? 37.576 -18.657 -1.398 1.00 43.77 ? 92 ILE I HG22 1 ATOM 25324 H HG23 . ILE I 1 100 ? 38.921 -19.356 -0.921 1.00 43.77 ? 92 ILE I HG23 1 ATOM 25325 H HD11 . ILE I 1 100 ? 39.644 -22.311 -3.691 1.00 57.50 ? 92 ILE I HD11 1 ATOM 25326 H HD12 . ILE I 1 100 ? 38.259 -21.638 -4.083 1.00 57.50 ? 92 ILE I HD12 1 ATOM 25327 H HD13 . ILE I 1 100 ? 39.459 -20.739 -3.558 1.00 57.50 ? 92 ILE I HD13 1 ATOM 25328 N N . SER I 1 101 ? 35.874 -23.104 0.505 1.00 40.19 ? 93 SER I N 1 ATOM 25329 C CA . SER I 1 101 ? 34.750 -24.020 0.717 1.00 41.55 ? 93 SER I CA 1 ATOM 25330 C C . SER I 1 101 ? 34.527 -24.213 2.202 1.00 50.09 ? 93 SER I C 1 ATOM 25331 O O . SER I 1 101 ? 35.357 -23.786 3.012 1.00 41.53 ? 93 SER I O 1 ATOM 25332 C CB . SER I 1 101 ? 34.996 -25.381 0.089 1.00 39.78 ? 93 SER I CB 1 ATOM 25333 O OG . SER I 1 101 ? 35.892 -26.131 0.886 1.00 44.18 ? 93 SER I OG 1 ATOM 25334 H H . SER I 1 101 ? 36.573 -23.302 0.964 1.00 48.23 ? 93 SER I H 1 ATOM 25335 H HA . SER I 1 101 ? 33.945 -23.642 0.330 1.00 49.86 ? 93 SER I HA 1 ATOM 25336 H HB2 . SER I 1 101 ? 34.154 -25.857 0.024 1.00 47.73 ? 93 SER I HB2 1 ATOM 25337 H HB3 . SER I 1 101 ? 35.380 -25.259 -0.793 1.00 47.73 ? 93 SER I HB3 1 ATOM 25338 H HG . SER I 1 101 ? 36.026 -26.883 0.536 1.00 53.02 ? 93 SER I HG 1 ATOM 25339 N N . LYS I 1 102 ? 33.418 -24.867 2.554 1.00 48.54 ? 94 LYS I N 1 ATOM 25340 C CA . LYS I 1 102 ? 33.153 -25.218 3.945 1.00 39.84 ? 94 LYS I CA 1 ATOM 25341 C C . LYS I 1 102 ? 34.162 -26.208 4.462 1.00 42.94 ? 94 LYS I C 1 ATOM 25342 O O . LYS I 1 102 ? 34.631 -27.065 3.717 1.00 45.96 ? 94 LYS I O 1 ATOM 25343 C CB . LYS I 1 102 ? 31.773 -25.842 4.114 1.00 42.20 ? 94 LYS I CB 1 ATOM 25344 C CG . LYS I 1 102 ? 30.626 -24.910 3.868 1.00 49.02 ? 94 LYS I CG 1 ATOM 25345 C CD . LYS I 1 102 ? 29.326 -25.540 4.297 1.00 46.99 ? 94 LYS I CD 1 ATOM 25346 C CE . LYS I 1 102 ? 28.192 -24.593 3.998 1.00 67.80 ? 94 LYS I CE 1 ATOM 25347 N NZ . LYS I 1 102 ? 26.846 -25.206 3.969 1.00 55.20 ? 94 LYS I NZ 1 ATOM 25348 H H . LYS I 1 102 ? 32.806 -25.118 2.005 1.00 58.25 ? 94 LYS I H 1 ATOM 25349 H HA . LYS I 1 102 ? 33.198 -24.419 4.493 1.00 47.81 ? 94 LYS I HA 1 ATOM 25350 H HB2 . LYS I 1 102 ? 31.689 -26.581 3.491 1.00 50.64 ? 94 LYS I HB2 1 ATOM 25351 H HB3 . LYS I 1 102 ? 31.692 -26.171 5.023 1.00 50.64 ? 94 LYS I HB3 1 ATOM 25352 H HG2 . LYS I 1 102 ? 30.756 -24.096 4.380 1.00 58.83 ? 94 LYS I HG2 1 ATOM 25353 H HG3 . LYS I 1 102 ? 30.572 -24.709 2.921 1.00 58.83 ? 94 LYS I HG3 1 ATOM 25354 H HD2 . LYS I 1 102 ? 29.182 -26.362 3.803 1.00 56.38 ? 94 LYS I HD2 1 ATOM 25355 H HD3 . LYS I 1 102 ? 29.345 -25.712 5.251 1.00 56.38 ? 94 LYS I HD3 1 ATOM 25356 H HE2 . LYS I 1 102 ? 28.182 -23.901 4.679 1.00 81.36 ? 94 LYS I HE2 1 ATOM 25357 H HE3 . LYS I 1 102 ? 28.348 -24.190 3.130 1.00 81.36 ? 94 LYS I HE3 1 ATOM 25358 H HZ1 . LYS I 1 102 ? 26.233 -24.586 3.788 1.00 66.24 ? 94 LYS I HZ1 1 ATOM 25359 H HZ2 . LYS I 1 102 ? 26.813 -25.837 3.342 1.00 66.24 ? 94 LYS I HZ2 1 ATOM 25360 H HZ3 . LYS I 1 102 ? 26.661 -25.573 4.758 1.00 66.24 ? 94 LYS I HZ3 1 ATOM 25361 N N . PRO I 1 103 ? 34.495 -26.115 5.749 1.00 42.99 ? 95 PRO I N 1 ATOM 25362 C CA . PRO I 1 103 ? 35.180 -27.279 6.312 1.00 42.39 ? 95 PRO I CA 1 ATOM 25363 C C . PRO I 1 103 ? 34.263 -28.493 6.243 1.00 45.84 ? 95 PRO I C 1 ATOM 25364 O O . PRO I 1 103 ? 33.215 -28.524 6.878 1.00 52.69 ? 95 PRO I O 1 ATOM 25365 C CB . PRO I 1 103 ? 35.476 -26.862 7.750 1.00 40.97 ? 95 PRO I CB 1 ATOM 25366 C CG . PRO I 1 103 ? 34.578 -25.704 8.013 1.00 34.42 ? 95 PRO I CG 1 ATOM 25367 C CD . PRO I 1 103 ? 34.348 -25.023 6.723 1.00 40.83 ? 95 PRO I CD 1 ATOM 25368 H HA . PRO I 1 103 ? 36.008 -27.458 5.840 1.00 50.87 ? 95 PRO I HA 1 ATOM 25369 H HB2 . PRO I 1 103 ? 35.275 -27.596 8.351 1.00 49.16 ? 95 PRO I HB2 1 ATOM 25370 H HB3 . PRO I 1 103 ? 36.407 -26.598 7.828 1.00 49.16 ? 95 PRO I HB3 1 ATOM 25371 H HG2 . PRO I 1 103 ? 33.739 -26.027 8.378 1.00 41.31 ? 95 PRO I HG2 1 ATOM 25372 H HG3 . PRO I 1 103 ? 35.007 -25.102 8.640 1.00 41.31 ? 95 PRO I HG3 1 ATOM 25373 H HD2 . PRO I 1 103 ? 33.451 -24.654 6.688 1.00 49.00 ? 95 PRO I HD2 1 ATOM 25374 H HD3 . PRO I 1 103 ? 35.021 -24.341 6.574 1.00 49.00 ? 95 PRO I HD3 1 ATOM 25375 N N . GLU I 1 104 ? 34.638 -29.458 5.417 1.00 43.95 ? 96 GLU I N 1 ATOM 25376 C CA . GLU I 1 104 ? 33.938 -30.731 5.339 1.00 41.49 ? 96 GLU I CA 1 ATOM 25377 C C . GLU I 1 104 ? 34.629 -31.709 6.282 1.00 44.71 ? 96 GLU I C 1 ATOM 25378 O O . GLU I 1 104 ? 35.789 -32.065 6.081 1.00 40.41 ? 96 GLU I O 1 ATOM 25379 C CB . GLU I 1 104 ? 33.923 -31.234 3.891 1.00 43.31 ? 96 GLU I CB 1 ATOM 25380 C CG . GLU I 1 104 ? 33.253 -32.574 3.670 1.00 50.82 ? 96 GLU I CG 1 ATOM 25381 C CD . GLU I 1 104 ? 33.236 -32.997 2.206 1.00 69.13 ? 96 GLU I CD 1 ATOM 25382 O OE1 . GLU I 1 104 ? 32.993 -32.121 1.350 1.00 77.24 ? 96 GLU I OE1 1 ATOM 25383 O OE2 . GLU I 1 104 ? 33.461 -34.196 1.904 1.00 71.51 ? 96 GLU I OE2 1 ATOM 25384 H H . GLU I 1 104 ? 35.307 -29.399 4.880 1.00 52.74 ? 96 GLU I H 1 ATOM 25385 H HA . GLU I 1 104 ? 33.021 -30.615 5.634 1.00 49.79 ? 96 GLU I HA 1 ATOM 25386 H HB2 . GLU I 1 104 ? 33.456 -30.582 3.346 1.00 51.97 ? 96 GLU I HB2 1 ATOM 25387 H HB3 . GLU I 1 104 ? 34.840 -31.314 3.585 1.00 51.97 ? 96 GLU I HB3 1 ATOM 25388 H HG2 . GLU I 1 104 ? 33.731 -33.252 4.172 1.00 60.98 ? 96 GLU I HG2 1 ATOM 25389 H HG3 . GLU I 1 104 ? 32.334 -32.521 3.976 1.00 60.98 ? 96 GLU I HG3 1 ATOM 25390 N N . VAL I 1 105 ? 33.916 -32.113 7.331 1.00 40.39 ? 97 VAL I N 1 ATOM 25391 C CA . VAL I 1 105 ? 34.474 -32.963 8.372 1.00 33.76 ? 97 VAL I CA 1 ATOM 25392 C C . VAL I 1 105 ? 34.202 -34.406 8.006 1.00 34.72 ? 97 VAL I C 1 ATOM 25393 O O . VAL I 1 105 ? 33.073 -34.785 7.751 1.00 37.80 ? 97 VAL I O 1 ATOM 25394 C CB . VAL I 1 105 ? 33.886 -32.617 9.758 1.00 37.12 ? 97 VAL I CB 1 ATOM 25395 C CG1 . VAL I 1 105 ? 34.320 -33.633 10.828 1.00 39.32 ? 97 VAL I CG1 1 ATOM 25396 C CG2 . VAL I 1 105 ? 34.322 -31.226 10.159 1.00 33.33 ? 97 VAL I CG2 1 ATOM 25397 H H . VAL I 1 105 ? 33.093 -31.901 7.462 1.00 48.46 ? 97 VAL I H 1 ATOM 25398 H HA . VAL I 1 105 ? 35.435 -32.835 8.409 1.00 40.51 ? 97 VAL I HA 1 ATOM 25399 H HB . VAL I 1 105 ? 32.917 -32.627 9.705 1.00 44.55 ? 97 VAL I HB 1 ATOM 25400 H HG11 . VAL I 1 105 ? 33.930 -33.379 11.679 1.00 47.19 ? 97 VAL I HG11 1 ATOM 25401 H HG12 . VAL I 1 105 ? 34.008 -34.514 10.570 1.00 47.19 ? 97 VAL I HG12 1 ATOM 25402 H HG13 . VAL I 1 105 ? 35.287 -33.629 10.892 1.00 47.19 ? 97 VAL I HG13 1 ATOM 25403 H HG21 . VAL I 1 105 ? 33.948 -31.017 11.029 1.00 39.99 ? 97 VAL I HG21 1 ATOM 25404 H HG22 . VAL I 1 105 ? 35.290 -31.198 10.199 1.00 39.99 ? 97 VAL I HG22 1 ATOM 25405 H HG23 . VAL I 1 105 ? 33.999 -30.592 9.499 1.00 39.99 ? 97 VAL I HG23 1 ATOM 25406 N N . LEU I 1 106 ? 35.249 -35.213 7.980 1.00 36.94 ? 98 LEU I N 1 ATOM 25407 C CA . LEU I 1 106 ? 35.156 -36.561 7.455 1.00 36.46 ? 98 LEU I CA 1 ATOM 25408 C C . LEU I 1 106 ? 35.091 -37.615 8.544 1.00 37.66 ? 98 LEU I C 1 ATOM 25409 O O . LEU I 1 106 ? 34.908 -38.800 8.259 1.00 38.01 ? 98 LEU I O 1 ATOM 25410 C CB . LEU I 1 106 ? 36.356 -36.837 6.557 1.00 36.79 ? 98 LEU I CB 1 ATOM 25411 C CG . LEU I 1 106 ? 36.624 -35.769 5.496 1.00 45.31 ? 98 LEU I CG 1 ATOM 25412 C CD1 . LEU I 1 106 ? 37.834 -36.145 4.668 1.00 39.59 ? 98 LEU I CD1 1 ATOM 25413 C CD2 . LEU I 1 106 ? 35.407 -35.582 4.616 1.00 43.93 ? 98 LEU I CD2 1 ATOM 25414 H H . LEU I 1 106 ? 36.033 -35.000 8.264 1.00 44.33 ? 98 LEU I H 1 ATOM 25415 H HA . LEU I 1 106 ? 34.353 -36.636 6.916 1.00 43.75 ? 98 LEU I HA 1 ATOM 25416 H HB2 . LEU I 1 106 ? 37.149 -36.903 7.113 1.00 44.15 ? 98 LEU I HB2 1 ATOM 25417 H HB3 . LEU I 1 106 ? 36.211 -37.678 6.097 1.00 44.15 ? 98 LEU I HB3 1 ATOM 25418 H HG . LEU I 1 106 ? 36.810 -34.925 5.936 1.00 54.37 ? 98 LEU I HG 1 ATOM 25419 H HD11 . LEU I 1 106 ? 37.986 -35.457 4.002 1.00 47.51 ? 98 LEU I HD11 1 ATOM 25420 H HD12 . LEU I 1 106 ? 38.605 -36.218 5.252 1.00 47.51 ? 98 LEU I HD12 1 ATOM 25421 H HD13 . LEU I 1 106 ? 37.666 -36.996 4.233 1.00 47.51 ? 98 LEU I HD13 1 ATOM 25422 H HD21 . LEU I 1 106 ? 35.600 -34.901 3.952 1.00 52.71 ? 98 LEU I HD21 1 ATOM 25423 H HD22 . LEU I 1 106 ? 35.201 -36.423 4.179 1.00 52.71 ? 98 LEU I HD22 1 ATOM 25424 H HD23 . LEU I 1 106 ? 34.659 -35.304 5.168 1.00 52.71 ? 98 LEU I HD23 1 ATOM 25425 N N . THR I 1 107 ? 35.258 -37.187 9.788 1.00 35.03 ? 99 THR I N 1 ATOM 25426 C CA . THR I 1 107 ? 35.483 -38.118 10.888 1.00 36.88 ? 99 THR I CA 1 ATOM 25427 C C . THR I 1 107 ? 34.437 -37.933 11.970 1.00 36.15 ? 99 THR I C 1 ATOM 25428 O O . THR I 1 107 ? 33.773 -36.901 11.994 1.00 40.02 ? 99 THR I O 1 ATOM 25429 C CB . THR I 1 107 ? 36.886 -37.922 11.469 1.00 33.90 ? 99 THR I CB 1 ATOM 25430 O OG1 . THR I 1 107 ? 37.210 -36.522 11.468 1.00 31.04 ? 99 THR I OG1 1 ATOM 25431 C CG2 . THR I 1 107 ? 37.908 -38.655 10.606 1.00 38.95 ? 99 THR I CG2 1 ATOM 25432 H H . THR I 1 107 ? 35.245 -36.360 10.024 1.00 42.03 ? 99 THR I H 1 ATOM 25433 H HA . THR I 1 107 ? 35.417 -39.026 10.555 1.00 44.26 ? 99 THR I HA 1 ATOM 25434 H HB . THR I 1 107 ? 36.925 -38.272 12.373 1.00 40.68 ? 99 THR I HB 1 ATOM 25435 H HG1 . THR I 1 107 ? 36.654 -36.099 11.935 1.00 37.25 ? 99 THR I HG1 1 ATOM 25436 H HG21 . THR I 1 107 ? 38.799 -38.533 10.972 1.00 46.74 ? 99 THR I HG21 1 ATOM 25437 H HG22 . THR I 1 107 ? 37.704 -39.603 10.584 1.00 46.74 ? 99 THR I HG22 1 ATOM 25438 H HG23 . THR I 1 107 ? 37.889 -38.307 9.701 1.00 46.74 ? 99 THR I HG23 1 ATOM 25439 N N . PRO I 1 108 ? 34.276 -38.929 12.859 1.00 34.05 ? 100 PRO I N 1 ATOM 25440 C CA . PRO I 1 108 ? 33.309 -38.794 13.960 1.00 34.10 ? 100 PRO I CA 1 ATOM 25441 C C . PRO I 1 108 ? 33.575 -37.564 14.793 1.00 38.28 ? 100 PRO I C 1 ATOM 25442 O O . PRO I 1 108 ? 34.729 -37.283 15.140 1.00 33.85 ? 100 PRO I O 1 ATOM 25443 C CB . PRO I 1 108 ? 33.534 -40.051 14.783 1.00 31.23 ? 100 PRO I CB 1 ATOM 25444 C CG . PRO I 1 108 ? 34.024 -41.033 13.838 1.00 40.13 ? 100 PRO I CG 1 ATOM 25445 C CD . PRO I 1 108 ? 34.906 -40.258 12.870 1.00 32.04 ? 100 PRO I CD 1 ATOM 25446 H HA . PRO I 1 108 ? 32.400 -38.777 13.623 1.00 40.92 ? 100 PRO I HA 1 ATOM 25447 H HB2 . PRO I 1 108 ? 34.195 -39.877 15.472 1.00 37.47 ? 100 PRO I HB2 1 ATOM 25448 H HB3 . PRO I 1 108 ? 32.696 -40.340 15.175 1.00 37.47 ? 100 PRO I HB3 1 ATOM 25449 H HG2 . PRO I 1 108 ? 34.541 -41.708 14.307 1.00 48.16 ? 100 PRO I HG2 1 ATOM 25450 H HG3 . PRO I 1 108 ? 33.276 -41.438 13.371 1.00 48.16 ? 100 PRO I HG3 1 ATOM 25451 H HD2 . PRO I 1 108 ? 35.814 -40.202 13.206 1.00 38.44 ? 100 PRO I HD2 1 ATOM 25452 H HD3 . PRO I 1 108 ? 34.875 -40.657 11.986 1.00 38.44 ? 100 PRO I HD3 1 ATOM 25453 N N . GLN I 1 109 ? 32.519 -36.827 15.108 1.00 34.35 ? 101 GLN I N 1 ATOM 25454 C CA . GLN I 1 109 ? 32.691 -35.555 15.778 1.00 39.01 ? 101 GLN I CA 1 ATOM 25455 C C . GLN I 1 109 ? 32.747 -35.720 17.296 1.00 38.98 ? 101 GLN I C 1 ATOM 25456 O O . GLN I 1 109 ? 31.932 -35.186 18.049 1.00 44.87 ? 101 GLN I O 1 ATOM 25457 C CB . GLN I 1 109 ? 31.597 -34.607 15.322 1.00 43.21 ? 101 GLN I CB 1 ATOM 25458 C CG . GLN I 1 109 ? 31.975 -34.039 13.942 1.00 44.24 ? 101 GLN I CG 1 ATOM 25459 C CD . GLN I 1 109 ? 30.876 -33.243 13.278 1.00 50.74 ? 101 GLN I CD 1 ATOM 25460 O OE1 . GLN I 1 109 ? 30.134 -32.505 13.925 1.00 57.03 ? 101 GLN I OE1 1 ATOM 25461 N NE2 . GLN I 1 109 ? 30.765 -33.395 11.967 1.00 59.96 ? 101 GLN I NE2 1 ATOM 25462 H H . GLN I 1 109 ? 31.702 -37.040 14.945 1.00 41.23 ? 101 GLN I H 1 ATOM 25463 H HA . GLN I 1 109 ? 33.538 -35.175 15.499 1.00 46.81 ? 101 GLN I HA 1 ATOM 25464 H HB2 . GLN I 1 109 ? 30.758 -35.087 15.242 1.00 51.85 ? 101 GLN I HB2 1 ATOM 25465 H HB3 . GLN I 1 109 ? 31.516 -33.873 15.950 1.00 51.85 ? 101 GLN I HB3 1 ATOM 25466 H HG2 . GLN I 1 109 ? 32.742 -33.453 14.046 1.00 53.09 ? 101 GLN I HG2 1 ATOM 25467 H HG3 . GLN I 1 109 ? 32.203 -34.775 13.354 1.00 53.09 ? 101 GLN I HG3 1 ATOM 25468 H HE21 . GLN I 1 109 ? 31.302 -33.922 11.549 1.00 71.95 ? 101 GLN I HE21 1 ATOM 25469 H HE22 . GLN I 1 109 ? 30.157 -32.968 11.534 1.00 71.95 ? 101 GLN I HE22 1 ATOM 25470 N N . LEU I 1 110 ? 33.758 -36.478 17.714 1.00 39.52 ? 102 LEU I N 1 ATOM 25471 C CA . LEU I 1 110 ? 34.086 -36.679 19.109 1.00 36.64 ? 102 LEU I CA 1 ATOM 25472 C C . LEU I 1 110 ? 35.398 -35.988 19.473 1.00 44.24 ? 102 LEU I C 1 ATOM 25473 O O . LEU I 1 110 ? 36.331 -35.928 18.668 1.00 40.98 ? 102 LEU I O 1 ATOM 25474 C CB . LEU I 1 110 ? 34.206 -38.156 19.414 1.00 31.80 ? 102 LEU I CB 1 ATOM 25475 C CG . LEU I 1 110 ? 33.078 -39.056 18.957 1.00 37.61 ? 102 LEU I CG 1 ATOM 25476 C CD1 . LEU I 1 110 ? 33.351 -40.436 19.466 1.00 36.15 ? 102 LEU I CD1 1 ATOM 25477 C CD2 . LEU I 1 110 ? 31.767 -38.550 19.488 1.00 39.54 ? 102 LEU I CD2 1 ATOM 25478 H H . LEU I 1 110 ? 34.285 -36.898 17.180 1.00 47.42 ? 102 LEU I H 1 ATOM 25479 H HA . LEU I 1 110 ? 33.380 -36.308 19.662 1.00 43.97 ? 102 LEU I HA 1 ATOM 25480 H HB2 . LEU I 1 110 ? 35.018 -38.484 18.996 1.00 38.17 ? 102 LEU I HB2 1 ATOM 25481 H HB3 . LEU I 1 110 ? 34.280 -38.259 20.376 1.00 38.17 ? 102 LEU I HB3 1 ATOM 25482 H HG . LEU I 1 110 ? 33.040 -39.077 17.988 1.00 45.14 ? 102 LEU I HG 1 ATOM 25483 H HD11 . LEU I 1 110 ? 32.635 -41.025 19.181 1.00 43.38 ? 102 LEU I HD11 1 ATOM 25484 H HD12 . LEU I 1 110 ? 34.197 -40.743 19.104 1.00 43.38 ? 102 LEU I HD12 1 ATOM 25485 H HD13 . LEU I 1 110 ? 33.394 -40.412 20.435 1.00 43.38 ? 102 LEU I HD13 1 ATOM 25486 H HD21 . LEU I 1 110 ? 31.057 -39.137 19.186 1.00 47.45 ? 102 LEU I HD21 1 ATOM 25487 H HD22 . LEU I 1 110 ? 31.802 -38.542 20.457 1.00 47.45 ? 102 LEU I HD22 1 ATOM 25488 H HD23 . LEU I 1 110 ? 31.618 -37.651 19.155 1.00 47.45 ? 102 LEU I HD23 1 ATOM 25489 N N . ALA I 1 111 ? 35.457 -35.476 20.695 1.00 36.35 ? 103 ALA I N 1 ATOM 25490 C CA . ALA I 1 111 ? 36.691 -34.979 21.261 1.00 36.77 ? 103 ALA I CA 1 ATOM 25491 C C . ALA I 1 111 ? 37.126 -35.944 22.359 1.00 40.76 ? 103 ALA I C 1 ATOM 25492 O O . ALA I 1 111 ? 36.334 -36.788 22.779 1.00 36.71 ? 103 ALA I O 1 ATOM 25493 C CB . ALA I 1 111 ? 36.500 -33.572 21.803 1.00 37.43 ? 103 ALA I CB 1 ATOM 25494 H H . ALA I 1 111 ? 34.780 -35.407 21.221 1.00 43.61 ? 103 ALA I H 1 ATOM 25495 H HA . ALA I 1 111 ? 37.379 -34.957 20.577 1.00 44.12 ? 103 ALA I HA 1 ATOM 25496 H HB1 . ALA I 1 111 ? 37.340 -33.261 22.176 1.00 44.91 ? 103 ALA I HB1 1 ATOM 25497 H HB2 . ALA I 1 111 ? 36.225 -32.990 21.078 1.00 44.91 ? 103 ALA I HB2 1 ATOM 25498 H HB3 . ALA I 1 111 ? 35.818 -33.589 22.492 1.00 44.91 ? 103 ALA I HB3 1 ATOM 25499 N N . ARG I 1 112 ? 38.389 -35.859 22.777 1.00 35.87 ? 104 ARG I N 1 ATOM 25500 C CA . ARG I 1 112 ? 38.840 -36.515 24.001 1.00 34.23 ? 104 ARG I CA 1 ATOM 25501 C C . ARG I 1 112 ? 38.965 -35.488 25.120 1.00 39.30 ? 104 ARG I C 1 ATOM 25502 O O . ARG I 1 112 ? 39.461 -34.379 24.913 1.00 39.24 ? 104 ARG I O 1 ATOM 25503 C CB . ARG I 1 112 ? 40.176 -37.232 23.809 1.00 36.58 ? 104 ARG I CB 1 ATOM 25504 C CG . ARG I 1 112 ? 40.100 -38.411 22.892 1.00 42.66 ? 104 ARG I CG 1 ATOM 25505 C CD . ARG I 1 112 ? 39.432 -39.606 23.564 1.00 41.82 ? 104 ARG I CD 1 ATOM 25506 N NE . ARG I 1 112 ? 40.338 -40.331 24.452 1.00 38.25 ? 104 ARG I NE 1 ATOM 25507 C CZ . ARG I 1 112 ? 40.051 -41.499 25.025 1.00 49.08 ? 104 ARG I CZ 1 ATOM 25508 N NH1 . ARG I 1 112 ? 38.870 -42.083 24.811 1.00 38.09 ? 104 ARG I NH1 1 ATOM 25509 N NH2 . ARG I 1 112 ? 40.950 -42.091 25.812 1.00 47.93 ? 104 ARG I NH2 1 ATOM 25510 H H . ARG I 1 112 ? 39.007 -35.423 22.367 1.00 43.05 ? 104 ARG I H 1 ATOM 25511 H HA . ARG I 1 112 ? 38.180 -37.174 24.269 1.00 41.07 ? 104 ARG I HA 1 ATOM 25512 H HB2 . ARG I 1 112 ? 40.815 -36.606 23.436 1.00 43.90 ? 104 ARG I HB2 1 ATOM 25513 H HB3 . ARG I 1 112 ? 40.489 -37.546 24.672 1.00 43.90 ? 104 ARG I HB3 1 ATOM 25514 H HG2 . ARG I 1 112 ? 39.581 -38.174 22.108 1.00 51.19 ? 104 ARG I HG2 1 ATOM 25515 H HG3 . ARG I 1 112 ? 40.998 -38.672 22.633 1.00 51.19 ? 104 ARG I HG3 1 ATOM 25516 H HD2 . ARG I 1 112 ? 38.681 -39.292 24.092 1.00 50.19 ? 104 ARG I HD2 1 ATOM 25517 H HD3 . ARG I 1 112 ? 39.124 -40.222 22.881 1.00 50.19 ? 104 ARG I HD3 1 ATOM 25518 H HE . ARG I 1 112 ? 41.106 -39.981 24.616 1.00 45.89 ? 104 ARG I HE 1 ATOM 25519 H HH11 . ARG I 1 112 ? 38.290 -41.705 24.301 1.00 45.70 ? 104 ARG I HH11 1 ATOM 25520 H HH12 . ARG I 1 112 ? 38.689 -42.837 25.184 1.00 45.70 ? 104 ARG I HH12 1 ATOM 25521 H HH21 . ARG I 1 112 ? 41.711 -41.716 25.953 1.00 57.51 ? 104 ARG I HH21 1 ATOM 25522 H HH22 . ARG I 1 112 ? 40.766 -42.843 26.186 1.00 57.51 ? 104 ARG I HH22 1 ATOM 25523 N N . VAL I 1 113 ? 38.487 -35.858 26.303 1.00 38.81 ? 105 VAL I N 1 ATOM 25524 C CA . VAL I 1 113 ? 38.713 -35.047 27.486 1.00 40.16 ? 105 VAL I CA 1 ATOM 25525 C C . VAL I 1 113 ? 39.567 -35.869 28.444 1.00 44.31 ? 105 VAL I C 1 ATOM 25526 O O . VAL I 1 113 ? 39.255 -37.048 28.738 1.00 43.53 ? 105 VAL I O 1 ATOM 25527 C CB . VAL I 1 113 ? 37.401 -34.596 28.166 1.00 41.54 ? 105 VAL I CB 1 ATOM 25528 C CG1 . VAL I 1 113 ? 37.713 -33.698 29.336 1.00 40.23 ? 105 VAL I CG1 1 ATOM 25529 C CG2 . VAL I 1 113 ? 36.494 -33.843 27.183 1.00 38.54 ? 105 VAL I CG2 1 ATOM 25530 H H . VAL I 1 113 ? 38.030 -36.573 26.444 1.00 46.57 ? 105 VAL I H 1 ATOM 25531 H HA . VAL I 1 113 ? 39.213 -34.254 27.238 1.00 48.19 ? 105 VAL I HA 1 ATOM 25532 H HB . VAL I 1 113 ? 36.921 -35.373 28.494 1.00 49.85 ? 105 VAL I HB 1 ATOM 25533 H HG11 . VAL I 1 113 ? 36.882 -33.422 29.753 1.00 48.28 ? 105 VAL I HG11 1 ATOM 25534 H HG12 . VAL I 1 113 ? 38.257 -34.187 29.972 1.00 48.28 ? 105 VAL I HG12 1 ATOM 25535 H HG13 . VAL I 1 113 ? 38.197 -32.920 29.016 1.00 48.28 ? 105 VAL I HG13 1 ATOM 25536 H HG21 . VAL I 1 113 ? 35.683 -33.576 27.643 1.00 46.25 ? 105 VAL I HG21 1 ATOM 25537 H HG22 . VAL I 1 113 ? 36.964 -33.059 26.858 1.00 46.25 ? 105 VAL I HG22 1 ATOM 25538 H HG23 . VAL I 1 113 ? 36.277 -34.430 26.442 1.00 46.25 ? 105 VAL I HG23 1 ATOM 25539 N N . VAL I 1 114 ? 40.656 -35.235 28.886 1.00 41.73 ? 106 VAL I N 1 ATOM 25540 C CA . VAL I 1 114 ? 41.607 -35.800 29.839 1.00 47.91 ? 106 VAL I CA 1 ATOM 25541 C C . VAL I 1 114 ? 41.261 -35.295 31.250 1.00 41.68 ? 106 VAL I C 1 ATOM 25542 O O . VAL I 1 114 ? 40.788 -34.164 31.426 1.00 36.60 ? 106 VAL I O 1 ATOM 25543 C CB . VAL I 1 114 ? 43.062 -35.413 29.462 1.00 51.92 ? 106 VAL I CB 1 ATOM 25544 C CG1 . VAL I 1 114 ? 44.070 -36.253 30.210 1.00 36.55 ? 106 VAL I CG1 1 ATOM 25545 C CG2 . VAL I 1 114 ? 43.280 -35.563 27.964 1.00 41.44 ? 106 VAL I CG2 1 ATOM 25546 H H . VAL I 1 114 ? 40.871 -34.441 28.633 1.00 50.08 ? 106 VAL I H 1 ATOM 25547 H HA . VAL I 1 114 ? 41.535 -36.767 29.833 1.00 57.49 ? 106 VAL I HA 1 ATOM 25548 H HB . VAL I 1 114 ? 43.213 -34.484 29.695 1.00 62.31 ? 106 VAL I HB 1 ATOM 25549 H HG11 . VAL I 1 114 ? 44.963 -35.982 29.948 1.00 43.86 ? 106 VAL I HG11 1 ATOM 25550 H HG12 . VAL I 1 114 ? 43.948 -36.116 31.163 1.00 43.86 ? 106 VAL I HG12 1 ATOM 25551 H HG13 . VAL I 1 114 ? 43.928 -37.187 29.989 1.00 43.86 ? 106 VAL I HG13 1 ATOM 25552 H HG21 . VAL I 1 114 ? 44.194 -35.317 27.752 1.00 49.73 ? 106 VAL I HG21 1 ATOM 25553 H HG22 . VAL I 1 114 ? 43.119 -36.486 27.713 1.00 49.73 ? 106 VAL I HG22 1 ATOM 25554 H HG23 . VAL I 1 114 ? 42.663 -34.980 27.496 1.00 49.73 ? 106 VAL I HG23 1 ATOM 25555 N N . SER I 1 115 ? 41.494 -36.128 32.254 1.00 36.78 ? 107 SER I N 1 ATOM 25556 C CA . SER I 1 115 ? 41.040 -35.796 33.615 1.00 40.78 ? 107 SER I CA 1 ATOM 25557 C C . SER I 1 115 ? 41.710 -34.564 34.241 1.00 42.52 ? 107 SER I C 1 ATOM 25558 O O . SER I 1 115 ? 41.242 -34.071 35.278 1.00 42.41 ? 107 SER I O 1 ATOM 25559 C CB . SER I 1 115 ? 41.232 -36.993 34.538 1.00 35.18 ? 107 SER I CB 1 ATOM 25560 O OG . SER I 1 115 ? 42.588 -37.219 34.812 1.00 42.76 ? 107 SER I OG 1 ATOM 25561 H H . SER I 1 115 ? 41.904 -36.881 32.185 1.00 44.14 ? 107 SER I H 1 ATOM 25562 H HA . SER I 1 115 ? 40.089 -35.614 33.577 1.00 48.94 ? 107 SER I HA 1 ATOM 25563 H HB2 . SER I 1 115 ? 40.767 -36.822 35.372 1.00 42.21 ? 107 SER I HB2 1 ATOM 25564 H HB3 . SER I 1 115 ? 40.863 -37.781 34.110 1.00 42.21 ? 107 SER I HB3 1 ATOM 25565 H HG . SER I 1 115 ? 42.672 -37.882 35.321 1.00 51.31 ? 107 SER I HG 1 ATOM 25566 N N . ASP I 1 116 ? 42.780 -34.062 33.621 1.00 40.52 ? 108 ASP I N 1 ATOM 25567 C CA . ASP I 1 116 ? 43.357 -32.781 34.032 1.00 34.48 ? 108 ASP I CA 1 ATOM 25568 C C . ASP I 1 116 ? 42.699 -31.614 33.325 1.00 38.06 ? 108 ASP I C 1 ATOM 25569 O O . ASP I 1 116 ? 43.049 -30.472 33.590 1.00 39.20 ? 108 ASP I O 1 ATOM 25570 C CB . ASP I 1 116 ? 44.863 -32.725 33.783 1.00 47.30 ? 108 ASP I CB 1 ATOM 25571 C CG . ASP I 1 116 ? 45.245 -32.958 32.315 1.00 54.06 ? 108 ASP I CG 1 ATOM 25572 O OD1 . ASP I 1 116 ? 44.350 -33.122 31.455 1.00 48.63 ? 108 ASP I OD1 1 ATOM 25573 O OD2 . ASP I 1 116 ? 46.461 -32.973 32.020 1.00 52.22 ? 108 ASP I OD2 1 ATOM 25574 H H . ASP I 1 116 ? 43.187 -34.439 32.964 1.00 48.62 ? 108 ASP I H 1 ATOM 25575 H HA . ASP I 1 116 ? 43.212 -32.668 34.985 1.00 41.37 ? 108 ASP I HA 1 ATOM 25576 H HB2 . ASP I 1 116 ? 45.191 -31.850 34.042 1.00 56.76 ? 108 ASP I HB2 1 ATOM 25577 H HB3 . ASP I 1 116 ? 45.295 -33.411 34.316 1.00 56.76 ? 108 ASP I HB3 1 ATOM 25578 N N . GLY I 1 117 ? 41.770 -31.898 32.408 1.00 43.95 ? 109 GLY I N 1 ATOM 25579 C CA . GLY I 1 117 ? 40.973 -30.855 31.781 1.00 42.35 ? 109 GLY I CA 1 ATOM 25580 C C . GLY I 1 117 ? 41.416 -30.455 30.394 1.00 38.60 ? 109 GLY I C 1 ATOM 25581 O O . GLY I 1 117 ? 40.922 -29.466 29.840 1.00 34.30 ? 109 GLY I O 1 ATOM 25582 H H . GLY I 1 117 ? 41.587 -32.692 32.134 1.00 52.74 ? 109 GLY I H 1 ATOM 25583 H HA2 . GLY I 1 117 ? 40.052 -31.156 31.724 1.00 50.82 ? 109 GLY I HA2 1 ATOM 25584 H HA3 . GLY I 1 117 ? 40.995 -30.064 32.341 1.00 50.82 ? 109 GLY I HA3 1 ATOM 25585 N N . GLU I 1 118 ? 42.358 -31.210 29.841 1.00 41.93 ? 110 GLU I N 1 ATOM 25586 C CA . GLU I 1 118 ? 42.802 -30.998 28.476 1.00 42.68 ? 110 GLU I CA 1 ATOM 25587 C C . GLU I 1 118 ? 41.761 -31.566 27.536 1.00 44.04 ? 110 GLU I C 1 ATOM 25588 O O . GLU I 1 118 ? 41.279 -32.688 27.758 1.00 42.22 ? 110 GLU I O 1 ATOM 25589 C CB . GLU I 1 118 ? 44.154 -31.675 28.222 1.00 44.63 ? 110 GLU I CB 1 ATOM 25590 C CG . GLU I 1 118 ? 44.821 -31.240 26.922 1.00 55.25 ? 110 GLU I CG 1 ATOM 25591 C CD . GLU I 1 118 ? 45.938 -32.176 26.501 1.00 66.07 ? 110 GLU I CD 1 ATOM 25592 O OE1 . GLU I 1 118 ? 46.443 -32.958 27.348 1.00 63.07 ? 110 GLU I OE1 1 ATOM 25593 O OE2 . GLU I 1 118 ? 46.302 -32.126 25.310 1.00 66.04 ? 110 GLU I OE2 1 ATOM 25594 H H . GLU I 1 118 ? 42.758 -31.857 30.243 1.00 50.31 ? 110 GLU I H 1 ATOM 25595 H HA . GLU I 1 118 ? 42.891 -30.048 28.304 1.00 51.21 ? 110 GLU I HA 1 ATOM 25596 H HB2 . GLU I 1 118 ? 44.755 -31.456 28.951 1.00 53.56 ? 110 GLU I HB2 1 ATOM 25597 H HB3 . GLU I 1 118 ? 44.021 -32.634 28.181 1.00 53.56 ? 110 GLU I HB3 1 ATOM 25598 H HG2 . GLU I 1 118 ? 44.157 -31.226 26.215 1.00 66.30 ? 110 GLU I HG2 1 ATOM 25599 H HG3 . GLU I 1 118 ? 45.199 -30.355 27.041 1.00 66.30 ? 110 GLU I HG3 1 ATOM 25600 N N . VAL I 1 119 ? 41.401 -30.788 26.517 1.00 34.87 ? 111 VAL I N 1 ATOM 25601 C CA . VAL I 1 119 ? 40.551 -31.258 25.437 1.00 38.67 ? 111 VAL I CA 1 ATOM 25602 C C . VAL I 1 119 ? 41.361 -31.359 24.152 1.00 40.93 ? 111 VAL I C 1 ATOM 25603 O O . VAL I 1 119 ? 42.156 -30.451 23.816 1.00 40.83 ? 111 VAL I O 1 ATOM 25604 C CB . VAL I 1 119 ? 39.340 -30.329 25.172 1.00 40.78 ? 111 VAL I CB 1 ATOM 25605 C CG1 . VAL I 1 119 ? 38.291 -31.068 24.364 1.00 41.10 ? 111 VAL I CG1 1 ATOM 25606 C CG2 . VAL I 1 119 ? 38.732 -29.836 26.456 1.00 37.05 ? 111 VAL I CG2 1 ATOM 25607 H H . VAL I 1 119 ? 41.644 -29.967 26.432 1.00 41.85 ? 111 VAL I H 1 ATOM 25608 H HA . VAL I 1 119 ? 40.215 -32.141 25.656 1.00 46.41 ? 111 VAL I HA 1 ATOM 25609 H HB . VAL I 1 119 ? 39.633 -29.560 24.658 1.00 48.93 ? 111 VAL I HB 1 ATOM 25610 H HG11 . VAL I 1 119 ? 37.539 -30.476 24.206 1.00 49.32 ? 111 VAL I HG11 1 ATOM 25611 H HG12 . VAL I 1 119 ? 38.679 -31.344 23.519 1.00 49.32 ? 111 VAL I HG12 1 ATOM 25612 H HG13 . VAL I 1 119 ? 37.999 -31.847 24.864 1.00 49.32 ? 111 VAL I HG13 1 ATOM 25613 H HG21 . VAL I 1 119 ? 37.979 -29.260 26.248 1.00 44.46 ? 111 VAL I HG21 1 ATOM 25614 H HG22 . VAL I 1 119 ? 38.431 -30.598 26.976 1.00 44.46 ? 111 VAL I HG22 1 ATOM 25615 H HG23 . VAL I 1 119 ? 39.401 -29.340 26.952 1.00 44.46 ? 111 VAL I HG23 1 ATOM 25616 N N . LEU I 1 120 ? 41.130 -32.465 23.445 1.00 36.14 ? 112 LEU I N 1 ATOM 25617 C CA . LEU I 1 120 ? 41.713 -32.710 22.143 1.00 38.01 ? 112 LEU I CA 1 ATOM 25618 C C . LEU I 1 120 ? 40.616 -33.020 21.119 1.00 37.35 ? 112 LEU I C 1 ATOM 25619 O O . LEU I 1 120 ? 39.838 -33.965 21.268 1.00 39.46 ? 112 LEU I O 1 ATOM 25620 C CB . LEU I 1 120 ? 42.733 -33.861 22.211 1.00 37.49 ? 112 LEU I CB 1 ATOM 25621 H H . LEU I 1 120 ? 40.622 -33.104 23.715 1.00 43.37 ? 112 LEU I H 1 ATOM 25622 H HA . LEU I 1 120 ? 42.180 -31.912 21.850 1.00 45.61 ? 112 LEU I HA 1 ATOM 25623 N N . TYR I 1 121 ? 40.549 -32.189 20.091 1.00 32.98 ? 113 TYR I N 1 ATOM 25624 C CA . TYR I 1 121 ? 39.658 -32.423 18.970 1.00 35.37 ? 113 TYR I CA 1 ATOM 25625 C C . TYR I 1 121 ? 40.503 -32.339 17.700 1.00 32.51 ? 113 TYR I C 1 ATOM 25626 O O . TYR I 1 121 ? 41.184 -31.340 17.444 1.00 37.85 ? 113 TYR I O 1 ATOM 25627 C CB . TYR I 1 121 ? 38.489 -31.413 18.953 1.00 28.70 ? 113 TYR I CB 1 ATOM 25628 C CG . TYR I 1 121 ? 37.486 -31.617 17.825 1.00 30.72 ? 113 TYR I CG 1 ATOM 25629 C CD1 . TYR I 1 121 ? 36.968 -32.864 17.544 1.00 34.48 ? 113 TYR I CD1 1 ATOM 25630 C CD2 . TYR I 1 121 ? 37.050 -30.553 17.051 1.00 34.54 ? 113 TYR I CD2 1 ATOM 25631 C CE1 . TYR I 1 121 ? 36.035 -33.051 16.506 1.00 35.53 ? 113 TYR I CE1 1 ATOM 25632 C CE2 . TYR I 1 121 ? 36.123 -30.727 16.018 1.00 34.06 ? 113 TYR I CE2 1 ATOM 25633 C CZ . TYR I 1 121 ? 35.623 -31.974 15.733 1.00 36.37 ? 113 TYR I CZ 1 ATOM 25634 O OH . TYR I 1 121 ? 34.690 -32.143 14.693 1.00 37.43 ? 113 TYR I OH 1 ATOM 25635 H H . TYR I 1 121 ? 41.018 -31.471 20.019 1.00 39.58 ? 113 TYR I H 1 ATOM 25636 H HA . TYR I 1 121 ? 39.288 -33.317 19.034 1.00 42.45 ? 113 TYR I HA 1 ATOM 25637 H HB2 . TYR I 1 121 ? 38.006 -31.485 19.791 1.00 34.44 ? 113 TYR I HB2 1 ATOM 25638 H HB3 . TYR I 1 121 ? 38.854 -30.519 18.863 1.00 34.44 ? 113 TYR I HB3 1 ATOM 25639 H HD1 . TYR I 1 121 ? 37.241 -33.596 18.048 1.00 41.37 ? 113 TYR I HD1 1 ATOM 25640 H HD2 . TYR I 1 121 ? 37.383 -29.702 17.223 1.00 41.45 ? 113 TYR I HD2 1 ATOM 25641 H HE1 . TYR I 1 121 ? 35.703 -33.901 16.329 1.00 42.64 ? 113 TYR I HE1 1 ATOM 25642 H HE2 . TYR I 1 121 ? 35.855 -29.995 15.511 1.00 40.87 ? 113 TYR I HE2 1 ATOM 25643 H HH . TYR I 1 121 ? 34.541 -31.407 14.318 1.00 44.92 ? 113 TYR I HH 1 ATOM 25644 N N . MET I 1 122 ? 40.444 -33.421 16.929 1.00 40.71 ? 114 MET I N 1 ATOM 25645 C CA . MET I 1 122 ? 41.237 -33.601 15.720 1.00 37.37 ? 114 MET I CA 1 ATOM 25646 C C . MET I 1 122 ? 40.435 -34.217 14.586 1.00 35.45 ? 114 MET I C 1 ATOM 25647 O O . MET I 1 122 ? 40.568 -35.414 14.279 1.00 34.64 ? 114 MET I O 1 ATOM 25648 C CB . MET I 1 122 ? 42.440 -34.481 16.016 1.00 41.00 ? 114 MET I CB 1 ATOM 25649 C CG . MET I 1 122 ? 43.485 -34.446 14.909 1.00 56.90 ? 114 MET I CG 1 ATOM 25650 S SD . MET I 1 122 ? 44.947 -35.463 15.244 1.00 85.57 ? 114 MET I SD 1 ATOM 25651 C CE . MET I 1 122 ? 45.085 -35.469 17.041 1.00 76.65 ? 114 MET I CE 1 ATOM 25652 H H . MET I 1 122 ? 39.930 -34.091 17.095 1.00 48.85 ? 114 MET I H 1 ATOM 25653 H HA . MET I 1 122 ? 41.567 -32.735 15.434 1.00 44.85 ? 114 MET I HA 1 ATOM 25654 H HB2 . MET I 1 122 ? 42.860 -34.176 16.835 1.00 49.20 ? 114 MET I HB2 1 ATOM 25655 H HB3 . MET I 1 122 ? 42.142 -35.399 16.117 1.00 49.20 ? 114 MET I HB3 1 ATOM 25656 H HG2 . MET I 1 122 ? 43.082 -34.769 14.088 1.00 68.28 ? 114 MET I HG2 1 ATOM 25657 H HG3 . MET I 1 122 ? 43.783 -33.531 14.790 1.00 68.28 ? 114 MET I HG3 1 ATOM 25658 H HE1 . MET I 1 122 ? 45.855 -36.001 17.297 1.00 91.98 ? 114 MET I HE1 1 ATOM 25659 H HE2 . MET I 1 122 ? 45.195 -34.557 17.352 1.00 91.98 ? 114 MET I HE2 1 ATOM 25660 H HE3 . MET I 1 122 ? 44.278 -35.853 17.418 1.00 91.98 ? 114 MET I HE3 1 ATOM 25661 N N . PRO I 1 123 ? 39.593 -33.398 13.955 1.00 31.84 ? 115 PRO I N 1 ATOM 25662 C CA . PRO I 1 123 ? 38.863 -33.930 12.810 1.00 33.52 ? 115 PRO I CA 1 ATOM 25663 C C . PRO I 1 123 ? 39.717 -33.936 11.535 1.00 39.76 ? 115 PRO I C 1 ATOM 25664 O O . PRO I 1 123 ? 40.638 -33.117 11.350 1.00 35.73 ? 115 PRO I O 1 ATOM 25665 C CB . PRO I 1 123 ? 37.681 -32.974 12.680 1.00 30.75 ? 115 PRO I CB 1 ATOM 25666 C CG . PRO I 1 123 ? 38.251 -31.655 13.114 1.00 25.12 ? 115 PRO I CG 1 ATOM 25667 C CD . PRO I 1 123 ? 39.262 -31.987 14.215 1.00 32.37 ? 115 PRO I CD 1 ATOM 25668 H HA . PRO I 1 123 ? 38.540 -34.826 12.994 1.00 40.23 ? 115 PRO I HA 1 ATOM 25669 H HB2 . PRO I 1 123 ? 37.383 -32.938 11.758 1.00 36.90 ? 115 PRO I HB2 1 ATOM 25670 H HB3 . PRO I 1 123 ? 36.962 -33.254 13.269 1.00 36.90 ? 115 PRO I HB3 1 ATOM 25671 H HG2 . PRO I 1 123 ? 38.691 -31.227 12.363 1.00 30.14 ? 115 PRO I HG2 1 ATOM 25672 H HG3 . PRO I 1 123 ? 37.541 -31.092 13.461 1.00 30.14 ? 115 PRO I HG3 1 ATOM 25673 H HD2 . PRO I 1 123 ? 40.053 -31.432 14.127 1.00 38.84 ? 115 PRO I HD2 1 ATOM 25674 H HD3 . PRO I 1 123 ? 38.854 -31.891 15.089 1.00 38.84 ? 115 PRO I HD3 1 ATOM 25675 N N . SER I 1 124 ? 39.430 -34.899 10.671 1.00 39.17 ? 116 SER I N 1 ATOM 25676 C CA . SER I 1 124 ? 39.942 -34.858 9.324 1.00 39.37 ? 116 SER I CA 1 ATOM 25677 C C . SER I 1 124 ? 39.023 -34.011 8.470 1.00 34.73 ? 116 SER I C 1 ATOM 25678 O O . SER I 1 124 ? 37.837 -34.280 8.353 1.00 36.67 ? 116 SER I O 1 ATOM 25679 C CB . SER I 1 124 ? 40.067 -36.252 8.748 1.00 41.67 ? 116 SER I CB 1 ATOM 25680 O OG . SER I 1 124 ? 40.583 -36.157 7.437 1.00 36.64 ? 116 SER I OG 1 ATOM 25681 H H . SER I 1 124 ? 38.940 -35.584 10.845 1.00 47.00 ? 116 SER I H 1 ATOM 25682 H HA . SER I 1 124 ? 40.821 -34.449 9.327 1.00 47.25 ? 116 SER I HA 1 ATOM 25683 H HB2 . SER I 1 124 ? 40.673 -36.775 9.296 1.00 50.00 ? 116 SER I HB2 1 ATOM 25684 H HB3 . SER I 1 124 ? 39.192 -36.669 8.720 1.00 50.00 ? 116 SER I HB3 1 ATOM 25685 H HG . SER I 1 124 ? 40.659 -36.924 7.102 1.00 43.97 ? 116 SER I HG 1 ATOM 25686 N N . ILE I 1 125 ? 39.595 -32.975 7.884 1.00 42.29 ? 117 ILE I N 1 ATOM 25687 C CA . ILE I 1 125 ? 38.840 -32.012 7.102 1.00 37.42 ? 117 ILE I CA 1 ATOM 25688 C C . ILE I 1 125 ? 39.293 -32.041 5.646 1.00 39.17 ? 117 ILE I C 1 ATOM 25689 O O . ILE I 1 125 ? 40.475 -32.131 5.356 1.00 43.54 ? 117 ILE I O 1 ATOM 25690 C CB . ILE I 1 125 ? 39.004 -30.606 7.670 1.00 35.62 ? 117 ILE I CB 1 ATOM 25691 C CG1 . ILE I 1 125 ? 38.388 -30.559 9.079 1.00 41.98 ? 117 ILE I CG1 1 ATOM 25692 C CG2 . ILE I 1 125 ? 38.395 -29.570 6.738 1.00 32.90 ? 117 ILE I CG2 1 ATOM 25693 C CD1 . ILE I 1 125 ? 38.664 -29.288 9.824 1.00 40.76 ? 117 ILE I CD1 1 ATOM 25694 H H . ILE I 1 125 ? 40.437 -32.803 7.925 1.00 50.75 ? 117 ILE I H 1 ATOM 25695 H HA . ILE I 1 125 ? 37.899 -32.244 7.133 1.00 44.90 ? 117 ILE I HA 1 ATOM 25696 H HB . ILE I 1 125 ? 39.953 -30.421 7.749 1.00 42.74 ? 117 ILE I HB 1 ATOM 25697 H HG12 . ILE I 1 125 ? 37.426 -30.653 9.001 1.00 50.37 ? 117 ILE I HG12 1 ATOM 25698 H HG13 . ILE I 1 125 ? 38.749 -31.292 9.601 1.00 50.37 ? 117 ILE I HG13 1 ATOM 25699 H HG21 . ILE I 1 125 ? 38.515 -28.688 7.125 1.00 39.49 ? 117 ILE I HG21 1 ATOM 25700 H HG22 . ILE I 1 125 ? 38.842 -29.617 5.878 1.00 39.49 ? 117 ILE I HG22 1 ATOM 25701 H HG23 . ILE I 1 125 ? 37.450 -29.759 6.631 1.00 39.49 ? 117 ILE I HG23 1 ATOM 25702 H HD11 . ILE I 1 125 ? 38.244 -29.337 10.697 1.00 48.91 ? 117 ILE I HD11 1 ATOM 25703 H HD12 . ILE I 1 125 ? 39.623 -29.182 9.923 1.00 48.91 ? 117 ILE I HD12 1 ATOM 25704 H HD13 . ILE I 1 125 ? 38.299 -28.542 9.322 1.00 48.91 ? 117 ILE I HD13 1 ATOM 25705 N N . ARG I 1 126 ? 38.329 -32.006 4.742 1.00 40.56 ? 118 ARG I N 1 ATOM 25706 C CA . ARG I 1 126 ? 38.587 -31.681 3.362 1.00 38.05 ? 118 ARG I CA 1 ATOM 25707 C C . ARG I 1 126 ? 38.086 -30.272 3.132 1.00 36.67 ? 118 ARG I C 1 ATOM 25708 O O . ARG I 1 126 ? 36.957 -29.943 3.486 1.00 43.93 ? 118 ARG I O 1 ATOM 25709 C CB . ARG I 1 126 ? 37.910 -32.660 2.418 1.00 41.71 ? 118 ARG I CB 1 ATOM 25710 C CG . ARG I 1 126 ? 37.699 -32.100 1.023 1.00 45.64 ? 118 ARG I CG 1 ATOM 25711 C CD . ARG I 1 126 ? 37.285 -33.191 0.067 1.00 58.71 ? 118 ARG I CD 1 ATOM 25712 N NE . ARG I 1 126 ? 37.422 -32.779 -1.324 1.00 65.87 ? 118 ARG I NE 1 ATOM 25713 C CZ . ARG I 1 126 ? 37.407 -33.618 -2.353 1.00 74.07 ? 118 ARG I CZ 1 ATOM 25714 N NH1 . ARG I 1 126 ? 37.269 -34.923 -2.150 1.00 77.31 ? 118 ARG I NH1 1 ATOM 25715 N NH2 . ARG I 1 126 ? 37.539 -33.157 -3.588 1.00 78.34 ? 118 ARG I NH2 1 ATOM 25716 H H . ARG I 1 126 ? 37.502 -32.170 4.912 1.00 48.67 ? 118 ARG I H 1 ATOM 25717 H HA . ARG I 1 126 ? 39.543 -31.701 3.196 1.00 45.66 ? 118 ARG I HA 1 ATOM 25718 H HB2 . ARG I 1 126 ? 38.461 -33.455 2.341 1.00 50.05 ? 118 ARG I HB2 1 ATOM 25719 H HB3 . ARG I 1 126 ? 37.041 -32.895 2.780 1.00 50.05 ? 118 ARG I HB3 1 ATOM 25720 H HG2 . ARG I 1 126 ? 36.998 -31.431 1.046 1.00 54.77 ? 118 ARG I HG2 1 ATOM 25721 H HG3 . ARG I 1 126 ? 38.528 -31.711 0.703 1.00 54.77 ? 118 ARG I HG3 1 ATOM 25722 H HD2 . ARG I 1 126 ? 37.847 -33.968 0.209 1.00 70.45 ? 118 ARG I HD2 1 ATOM 25723 H HD3 . ARG I 1 126 ? 36.355 -33.417 0.225 1.00 70.45 ? 118 ARG I HD3 1 ATOM 25724 H HE . ARG I 1 126 ? 37.458 -31.936 -1.492 1.00 79.04 ? 118 ARG I HE 1 ATOM 25725 H HH11 . ARG I 1 126 ? 37.183 -35.227 -1.349 1.00 92.77 ? 118 ARG I HH11 1 ATOM 25726 H HH12 . ARG I 1 126 ? 37.260 -35.464 -2.818 1.00 92.77 ? 118 ARG I HH12 1 ATOM 25727 H HH21 . ARG I 1 126 ? 37.630 -32.313 -3.725 1.00 94.00 ? 118 ARG I HH21 1 ATOM 25728 H HH22 . ARG I 1 126 ? 37.531 -33.702 -4.254 1.00 94.00 ? 118 ARG I HH22 1 ATOM 25729 N N . GLN I 1 127 ? 38.927 -29.436 2.544 1.00 40.02 ? 119 GLN I N 1 ATOM 25730 C CA . GLN I 1 127 ? 38.562 -28.049 2.325 1.00 33.18 ? 119 GLN I CA 1 ATOM 25731 C C . GLN I 1 127 ? 39.387 -27.465 1.199 1.00 43.95 ? 119 GLN I C 1 ATOM 25732 O O . GLN I 1 127 ? 40.533 -27.877 0.992 1.00 43.20 ? 119 GLN I O 1 ATOM 25733 C CB . GLN I 1 127 ? 38.765 -27.248 3.605 1.00 40.50 ? 119 GLN I CB 1 ATOM 25734 C CG . GLN I 1 127 ? 38.317 -25.819 3.514 1.00 40.44 ? 119 GLN I CG 1 ATOM 25735 C CD . GLN I 1 127 ? 38.223 -25.160 4.884 1.00 40.57 ? 119 GLN I CD 1 ATOM 25736 O OE1 . GLN I 1 127 ? 39.022 -25.429 5.786 1.00 38.39 ? 119 GLN I OE1 1 ATOM 25737 N NE2 . GLN I 1 127 ? 37.252 -24.294 5.038 1.00 36.48 ? 119 GLN I NE2 1 ATOM 25738 H H . GLN I 1 127 ? 39.712 -29.646 2.263 1.00 48.03 ? 119 GLN I H 1 ATOM 25739 H HA . GLN I 1 127 ? 37.626 -27.997 2.077 1.00 39.82 ? 119 GLN I HA 1 ATOM 25740 H HB2 . GLN I 1 127 ? 38.261 -27.670 4.319 1.00 48.60 ? 119 GLN I HB2 1 ATOM 25741 H HB3 . GLN I 1 127 ? 39.709 -27.249 3.826 1.00 48.60 ? 119 GLN I HB3 1 ATOM 25742 H HG2 . GLN I 1 127 ? 38.955 -25.319 2.981 1.00 48.52 ? 119 GLN I HG2 1 ATOM 25743 H HG3 . GLN I 1 127 ? 37.440 -25.786 3.102 1.00 48.52 ? 119 GLN I HG3 1 ATOM 25744 H HE21 . GLN I 1 127 ? 36.716 -24.129 4.386 1.00 43.78 ? 119 GLN I HE21 1 ATOM 25745 H HE22 . GLN I 1 127 ? 37.150 -23.891 5.790 1.00 43.78 ? 119 GLN I HE22 1 ATOM 25746 N N . ARG I 1 128 ? 38.802 -26.515 0.473 1.00 47.76 ? 120 ARG I N 1 ATOM 25747 C CA . ARG I 1 128 ? 39.486 -25.882 -0.635 1.00 40.66 ? 120 ARG I CA 1 ATOM 25748 C C . ARG I 1 128 ? 39.953 -24.501 -0.213 1.00 38.44 ? 120 ARG I C 1 ATOM 25749 O O . ARG I 1 128 ? 39.302 -23.844 0.594 1.00 40.62 ? 120 ARG I O 1 ATOM 25750 C CB . ARG I 1 128 ? 38.580 -25.814 -1.877 1.00 39.33 ? 120 ARG I CB 1 ATOM 25751 H H . ARG I 1 128 ? 38.004 -26.223 0.607 1.00 57.31 ? 120 ARG I H 1 ATOM 25752 H HA . ARG I 1 128 ? 40.270 -26.407 -0.864 1.00 48.79 ? 120 ARG I HA 1 ATOM 25753 N N . PHE I 1 129 ? 41.103 -24.087 -0.751 1.00 43.41 ? 121 PHE I N 1 ATOM 25754 C CA . PHE I 1 129 ? 41.734 -22.813 -0.396 1.00 46.15 ? 121 PHE I CA 1 ATOM 25755 C C . PHE I 1 129 ? 42.183 -21.994 -1.593 1.00 46.04 ? 121 PHE I C 1 ATOM 25756 O O . PHE I 1 129 ? 42.504 -22.536 -2.657 1.00 43.32 ? 121 PHE I O 1 ATOM 25757 C CB . PHE I 1 129 ? 42.967 -23.031 0.473 1.00 44.23 ? 121 PHE I CB 1 ATOM 25758 C CG . PHE I 1 129 ? 42.691 -23.746 1.734 1.00 40.07 ? 121 PHE I CG 1 ATOM 25759 C CD1 . PHE I 1 129 ? 42.724 -25.128 1.768 1.00 38.98 ? 121 PHE I CD1 1 ATOM 25760 C CD2 . PHE I 1 129 ? 42.400 -23.042 2.892 1.00 40.92 ? 121 PHE I CD2 1 ATOM 25761 C CE1 . PHE I 1 129 ? 42.455 -25.804 2.932 1.00 49.39 ? 121 PHE I CE1 1 ATOM 25762 C CE2 . PHE I 1 129 ? 42.129 -23.709 4.060 1.00 38.78 ? 121 PHE I CE2 1 ATOM 25763 C CZ . PHE I 1 129 ? 42.155 -25.092 4.085 1.00 36.74 ? 121 PHE I CZ 1 ATOM 25764 H H . PHE I 1 129 ? 41.545 -24.536 -1.335 1.00 52.09 ? 121 PHE I H 1 ATOM 25765 H HA . PHE I 1 129 ? 41.101 -22.280 0.111 1.00 55.38 ? 121 PHE I HA 1 ATOM 25766 H HB2 . PHE I 1 129 ? 43.614 -23.552 -0.027 1.00 53.08 ? 121 PHE I HB2 1 ATOM 25767 H HB3 . PHE I 1 129 ? 43.346 -22.167 0.700 1.00 53.08 ? 121 PHE I HB3 1 ATOM 25768 H HD1 . PHE I 1 129 ? 42.917 -25.604 0.993 1.00 46.77 ? 121 PHE I HD1 1 ATOM 25769 H HD2 . PHE I 1 129 ? 42.373 -22.113 2.873 1.00 49.11 ? 121 PHE I HD2 1 ATOM 25770 H HE1 . PHE I 1 129 ? 42.477 -26.733 2.949 1.00 59.27 ? 121 PHE I HE1 1 ATOM 25771 H HE2 . PHE I 1 129 ? 41.931 -23.233 4.834 1.00 46.53 ? 121 PHE I HE2 1 ATOM 25772 H HZ . PHE I 1 129 ? 41.981 -25.546 4.878 1.00 44.09 ? 121 PHE I HZ 1 ATOM 25773 N N . SER I 1 130 ? 42.239 -20.684 -1.363 1.00 49.50 ? 122 SER I N 1 ATOM 25774 C CA . SER I 1 130 ? 42.827 -19.725 -2.277 1.00 52.19 ? 122 SER I CA 1 ATOM 25775 C C . SER I 1 130 ? 44.240 -19.401 -1.817 1.00 54.90 ? 122 SER I C 1 ATOM 25776 O O . SER I 1 130 ? 44.421 -18.760 -0.780 1.00 53.34 ? 122 SER I O 1 ATOM 25777 C CB . SER I 1 130 ? 41.987 -18.447 -2.329 1.00 46.62 ? 122 SER I CB 1 ATOM 25778 O OG . SER I 1 130 ? 42.746 -17.338 -2.794 1.00 57.70 ? 122 SER I OG 1 ATOM 25779 H H . SER I 1 130 ? 41.926 -20.318 -0.651 1.00 59.39 ? 122 SER I H 1 ATOM 25780 H HA . SER I 1 130 ? 42.870 -20.106 -3.168 1.00 62.63 ? 122 SER I HA 1 ATOM 25781 H HB2 . SER I 1 130 ? 41.239 -18.589 -2.931 1.00 55.94 ? 122 SER I HB2 1 ATOM 25782 H HB3 . SER I 1 130 ? 41.659 -18.251 -1.438 1.00 55.94 ? 122 SER I HB3 1 ATOM 25783 H HG . SER I 1 130 ? 43.397 -17.201 -2.282 1.00 69.24 ? 122 SER I HG 1 ATOM 25784 N N . CYS I 1 131 ? 45.233 -19.846 -2.577 1.00 36.83 ? 123 CYS I N 1 ATOM 25785 C CA . CYS I 1 131 ? 46.624 -19.570 -2.241 1.00 53.18 ? 123 CYS I CA 1 ATOM 25786 C C . CYS I 1 131 ? 47.543 -19.626 -3.482 1.00 58.82 ? 123 CYS I C 1 ATOM 25787 O O . CYS I 1 131 ? 47.068 -19.647 -4.624 1.00 49.71 ? 123 CYS I O 1 ATOM 25788 C CB . CYS I 1 131 ? 47.091 -20.557 -1.172 1.00 44.09 ? 123 CYS I CB 1 ATOM 25789 S SG . CYS I 1 131 ? 46.978 -22.263 -1.710 1.00 53.51 ? 123 CYS I SG 1 ATOM 25790 H H . CYS I 1 131 ? 45.128 -20.310 -3.293 1.00 44.20 ? 123 CYS I H 1 ATOM 25791 H HA . CYS I 1 131 ? 46.684 -18.677 -1.867 1.00 63.81 ? 123 CYS I HA 1 ATOM 25792 H HB2 . CYS I 1 131 ? 48.018 -20.372 -0.955 1.00 52.91 ? 123 CYS I HB2 1 ATOM 25793 H HB3 . CYS I 1 131 ? 46.537 -20.454 -0.382 1.00 52.91 ? 123 CYS I HB3 1 ATOM 25794 N N . ASP I 1 132 ? 48.857 -19.636 -3.261 1.00 65.21 ? 124 ASP I N 1 ATOM 25795 C CA . ASP I 1 132 ? 49.806 -19.544 -4.370 1.00 56.34 ? 124 ASP I CA 1 ATOM 25796 C C . ASP I 1 132 ? 50.226 -20.910 -4.905 1.00 49.31 ? 124 ASP I C 1 ATOM 25797 O O . ASP I 1 132 ? 51.012 -21.629 -4.281 1.00 46.27 ? 124 ASP I O 1 ATOM 25798 C CB . ASP I 1 132 ? 51.046 -18.772 -3.954 1.00 54.31 ? 124 ASP I CB 1 ATOM 25799 C CG . ASP I 1 132 ? 51.926 -18.427 -5.142 1.00 62.31 ? 124 ASP I CG 1 ATOM 25800 O OD1 . ASP I 1 132 ? 51.558 -18.812 -6.275 1.00 60.36 ? 124 ASP I OD1 1 ATOM 25801 O OD2 . ASP I 1 132 ? 52.977 -17.779 -4.952 1.00 51.26 ? 124 ASP I OD2 1 ATOM 25802 H H . ASP I 1 132 ? 49.222 -19.696 -2.485 1.00 78.25 ? 124 ASP I H 1 ATOM 25803 H HA . ASP I 1 132 ? 49.387 -19.059 -5.098 1.00 67.60 ? 124 ASP I HA 1 ATOM 25804 H HB2 . ASP I 1 132 ? 50.777 -17.944 -3.526 1.00 65.17 ? 124 ASP I HB2 1 ATOM 25805 H HB3 . ASP I 1 132 ? 51.566 -19.313 -3.339 1.00 65.17 ? 124 ASP I HB3 1 ATOM 25806 N N . VAL I 1 133 ? 49.714 -21.246 -6.081 1.00 50.72 ? 125 VAL I N 1 ATOM 25807 C CA . VAL I 1 133 ? 49.970 -22.549 -6.689 1.00 54.54 ? 125 VAL I CA 1 ATOM 25808 C C . VAL I 1 133 ? 51.134 -22.465 -7.705 1.00 50.86 ? 125 VAL I C 1 ATOM 25809 O O . VAL I 1 133 ? 51.635 -23.482 -8.203 1.00 50.39 ? 125 VAL I O 1 ATOM 25810 C CB . VAL I 1 133 ? 48.681 -23.076 -7.359 1.00 51.65 ? 125 VAL I CB 1 ATOM 25811 C CG1 . VAL I 1 133 ? 48.849 -24.488 -7.863 1.00 47.83 ? 125 VAL I CG1 1 ATOM 25812 C CG2 . VAL I 1 133 ? 47.513 -23.033 -6.361 1.00 52.07 ? 125 VAL I CG2 1 ATOM 25813 H H . VAL I 1 133 ? 49.211 -20.734 -6.554 1.00 60.87 ? 125 VAL I H 1 ATOM 25814 H HA . VAL I 1 133 ? 50.223 -23.177 -5.995 1.00 65.45 ? 125 VAL I HA 1 ATOM 25815 H HB . VAL I 1 133 ? 48.458 -22.508 -8.114 1.00 61.98 ? 125 VAL I HB 1 ATOM 25816 H HG11 . VAL I 1 133 ? 48.019 -24.777 -8.275 1.00 57.40 ? 125 VAL I HG11 1 ATOM 25817 H HG12 . VAL I 1 133 ? 49.566 -24.507 -8.516 1.00 57.40 ? 125 VAL I HG12 1 ATOM 25818 H HG13 . VAL I 1 133 ? 49.066 -25.066 -7.115 1.00 57.40 ? 125 VAL I HG13 1 ATOM 25819 H HG21 . VAL I 1 133 ? 46.713 -23.366 -6.797 1.00 62.49 ? 125 VAL I HG21 1 ATOM 25820 H HG22 . VAL I 1 133 ? 47.731 -23.590 -5.597 1.00 62.49 ? 125 VAL I HG22 1 ATOM 25821 H HG23 . VAL I 1 133 ? 47.377 -22.116 -6.074 1.00 62.49 ? 125 VAL I HG23 1 ATOM 25822 N N . SER I 1 134 ? 51.569 -21.241 -7.984 1.00 43.89 ? 126 SER I N 1 ATOM 25823 C CA . SER I 1 134 ? 52.614 -21.000 -8.966 1.00 58.97 ? 126 SER I CA 1 ATOM 25824 C C . SER I 1 134 ? 53.862 -21.776 -8.601 1.00 62.31 ? 126 SER I C 1 ATOM 25825 O O . SER I 1 134 ? 54.331 -21.701 -7.461 1.00 50.77 ? 126 SER I O 1 ATOM 25826 C CB . SER I 1 134 ? 52.945 -19.513 -9.059 1.00 52.29 ? 126 SER I CB 1 ATOM 25827 O OG . SER I 1 134 ? 53.901 -19.148 -8.077 1.00 55.97 ? 126 SER I OG 1 ATOM 25828 H H . SER I 1 134 ? 51.269 -20.526 -7.612 1.00 52.67 ? 126 SER I H 1 ATOM 25829 H HA . SER I 1 134 ? 52.312 -21.300 -9.838 1.00 70.77 ? 126 SER I HA 1 ATOM 25830 H HB2 . SER I 1 134 ? 53.307 -19.324 -9.938 1.00 62.75 ? 126 SER I HB2 1 ATOM 25831 H HB3 . SER I 1 134 ? 52.134 -19.000 -8.916 1.00 62.75 ? 126 SER I HB3 1 ATOM 25832 H HG . SER I 1 134 ? 53.600 -19.308 -7.310 1.00 67.16 ? 126 SER I HG 1 ATOM 25833 N N . GLY I 1 135 ? 54.377 -22.528 -9.574 1.00 55.82 ? 127 GLY I N 1 ATOM 25834 C CA . GLY I 1 135 ? 55.595 -23.292 -9.398 1.00 53.53 ? 127 GLY I CA 1 ATOM 25835 C C . GLY I 1 135 ? 55.378 -24.726 -8.958 1.00 53.39 ? 127 GLY I C 1 ATOM 25836 O O . GLY I 1 135 ? 56.335 -25.458 -8.714 1.00 53.29 ? 127 GLY I O 1 ATOM 25837 H H . GLY I 1 135 ? 54.028 -22.609 -10.356 1.00 66.99 ? 127 GLY I H 1 ATOM 25838 H HA2 . GLY I 1 135 ? 56.084 -23.305 -10.236 1.00 64.23 ? 127 GLY I HA2 1 ATOM 25839 H HA3 . GLY I 1 135 ? 56.149 -22.854 -8.733 1.00 64.23 ? 127 GLY I HA3 1 ATOM 25840 N N . VAL I 1 136 ? 54.126 -25.147 -8.866 1.00 51.02 ? 128 VAL I N 1 ATOM 25841 C CA . VAL I 1 136 ? 53.838 -26.476 -8.340 1.00 56.83 ? 128 VAL I CA 1 ATOM 25842 C C . VAL I 1 136 ? 54.522 -27.529 -9.189 1.00 55.18 ? 128 VAL I C 1 ATOM 25843 O O . VAL I 1 136 ? 54.810 -28.633 -8.720 1.00 59.36 ? 128 VAL I O 1 ATOM 25844 C CB . VAL I 1 136 ? 52.323 -26.763 -8.299 1.00 56.95 ? 128 VAL I CB 1 ATOM 25845 C CG1 . VAL I 1 136 ? 51.761 -26.776 -9.700 1.00 50.74 ? 128 VAL I CG1 1 ATOM 25846 C CG2 . VAL I 1 136 ? 52.029 -28.101 -7.565 1.00 46.52 ? 128 VAL I CG2 1 ATOM 25847 H H . VAL I 1 136 ? 53.433 -24.693 -9.098 1.00 61.23 ? 128 VAL I H 1 ATOM 25848 H HA . VAL I 1 136 ? 54.184 -26.543 -7.436 1.00 68.20 ? 128 VAL I HA 1 ATOM 25849 H HB . VAL I 1 136 ? 51.882 -26.052 -7.808 1.00 68.34 ? 128 VAL I HB 1 ATOM 25850 H HG11 . VAL I 1 136 ? 50.809 -26.957 -9.656 1.00 60.89 ? 128 VAL I HG11 1 ATOM 25851 H HG12 . VAL I 1 136 ? 51.915 -25.909 -10.109 1.00 60.89 ? 128 VAL I HG12 1 ATOM 25852 H HG13 . VAL I 1 136 ? 52.208 -27.468 -10.212 1.00 60.89 ? 128 VAL I HG13 1 ATOM 25853 H HG21 . VAL I 1 136 ? 51.071 -28.253 -7.556 1.00 55.82 ? 128 VAL I HG21 1 ATOM 25854 H HG22 . VAL I 1 136 ? 52.474 -28.824 -8.035 1.00 55.82 ? 128 VAL I HG22 1 ATOM 25855 H HG23 . VAL I 1 136 ? 52.363 -28.042 -6.656 1.00 55.82 ? 128 VAL I HG23 1 ATOM 25856 N N . ASP I 1 137 ? 54.788 -27.162 -10.439 1.00 63.30 ? 129 ASP I N 1 ATOM 25857 C CA . ASP I 1 137 ? 55.283 -28.091 -11.442 1.00 68.05 ? 129 ASP I CA 1 ATOM 25858 C C . ASP I 1 137 ? 56.807 -28.115 -11.538 1.00 68.45 ? 129 ASP I C 1 ATOM 25859 O O . ASP I 1 137 ? 57.373 -28.899 -12.301 1.00 70.70 ? 129 ASP I O 1 ATOM 25860 C CB . ASP I 1 137 ? 54.688 -27.729 -12.797 1.00 63.35 ? 129 ASP I CB 1 ATOM 25861 C CG . ASP I 1 137 ? 53.269 -28.213 -12.956 1.00 71.94 ? 129 ASP I CG 1 ATOM 25862 O OD1 . ASP I 1 137 ? 52.990 -29.385 -12.619 1.00 75.88 ? 129 ASP I OD1 1 ATOM 25863 O OD2 . ASP I 1 137 ? 52.429 -27.412 -13.415 1.00 88.10 ? 129 ASP I OD2 1 ATOM 25864 H H . ASP I 1 137 ? 54.686 -26.360 -10.734 1.00 75.96 ? 129 ASP I H 1 ATOM 25865 H HA . ASP I 1 137 ? 54.986 -28.985 -11.214 1.00 81.65 ? 129 ASP I HA 1 ATOM 25866 H HB2 . ASP I 1 137 ? 54.689 -26.764 -12.896 1.00 76.02 ? 129 ASP I HB2 1 ATOM 25867 H HB3 . ASP I 1 137 ? 55.223 -28.135 -13.496 1.00 76.02 ? 129 ASP I HB3 1 ATOM 25868 N N . THR I 1 138 ? 57.457 -27.259 -10.756 1.00 62.06 ? 130 THR I N 1 ATOM 25869 C CA . THR I 1 138 ? 58.908 -27.137 -10.765 1.00 59.92 ? 130 THR I CA 1 ATOM 25870 C C . THR I 1 138 ? 59.507 -27.903 -9.591 1.00 60.96 ? 130 THR I C 1 ATOM 25871 O O . THR I 1 138 ? 58.777 -28.374 -8.731 1.00 66.53 ? 130 THR I O 1 ATOM 25872 C CB . THR I 1 138 ? 59.324 -25.661 -10.712 1.00 59.25 ? 130 THR I CB 1 ATOM 25873 O OG1 . THR I 1 138 ? 59.109 -25.139 -9.398 1.00 54.18 ? 130 THR I OG1 1 ATOM 25874 C CG2 . THR I 1 138 ? 58.513 -24.854 -11.709 1.00 65.28 ? 130 THR I CG2 1 ATOM 25875 H H . THR I 1 138 ? 57.071 -26.728 -10.200 1.00 74.47 ? 130 THR I H 1 ATOM 25876 H HA . THR I 1 138 ? 59.255 -27.521 -11.586 1.00 71.90 ? 130 THR I HA 1 ATOM 25877 H HB . THR I 1 138 ? 60.263 -25.581 -10.943 1.00 71.10 ? 130 THR I HB 1 ATOM 25878 H HG1 . THR I 1 138 ? 58.297 -25.200 -9.194 1.00 65.02 ? 130 THR I HG1 1 ATOM 25879 H HG21 . THR I 1 138 ? 58.778 -23.921 -11.673 1.00 78.34 ? 130 THR I HG21 1 ATOM 25880 H HG22 . THR I 1 138 ? 58.662 -25.190 -12.606 1.00 78.34 ? 130 THR I HG22 1 ATOM 25881 H HG23 . THR I 1 138 ? 57.568 -24.921 -11.499 1.00 78.34 ? 130 THR I HG23 1 ATOM 25882 N N . GLU I 1 139 ? 60.828 -28.051 -9.554 1.00 64.59 ? 131 GLU I N 1 ATOM 25883 C CA . GLU I 1 139 ? 61.467 -28.788 -8.464 1.00 57.56 ? 131 GLU I CA 1 ATOM 25884 C C . GLU I 1 139 ? 61.481 -27.966 -7.180 1.00 54.01 ? 131 GLU I C 1 ATOM 25885 O O . GLU I 1 139 ? 61.680 -28.508 -6.090 1.00 50.40 ? 131 GLU I O 1 ATOM 25886 C CB . GLU I 1 139 ? 62.903 -29.196 -8.831 1.00 59.67 ? 131 GLU I CB 1 ATOM 25887 C CG . GLU I 1 139 ? 63.044 -29.948 -10.153 1.00 69.18 ? 131 GLU I CG 1 ATOM 25888 C CD . GLU I 1 139 ? 62.435 -31.350 -10.126 1.00 77.32 ? 131 GLU I CD 1 ATOM 25889 O OE1 . GLU I 1 139 ? 61.587 -31.638 -9.249 1.00 72.49 ? 131 GLU I OE1 1 ATOM 25890 O OE2 . GLU I 1 139 ? 62.807 -32.171 -10.994 1.00 85.87 ? 131 GLU I OE2 1 ATOM 25891 H H . GLU I 1 139 ? 61.373 -27.739 -10.142 1.00 77.51 ? 131 GLU I H 1 ATOM 25892 H HA . GLU I 1 139 ? 60.962 -29.598 -8.294 1.00 69.07 ? 131 GLU I HA 1 ATOM 25893 H HB2 . GLU I 1 139 ? 63.445 -28.394 -8.892 1.00 71.61 ? 131 GLU I HB2 1 ATOM 25894 H HB3 . GLU I 1 139 ? 63.249 -29.770 -8.130 1.00 71.61 ? 131 GLU I HB3 1 ATOM 25895 H HG2 . GLU I 1 139 ? 62.596 -29.443 -10.850 1.00 83.02 ? 131 GLU I HG2 1 ATOM 25896 H HG3 . GLU I 1 139 ? 63.986 -30.037 -10.364 1.00 83.02 ? 131 GLU I HG3 1 ATOM 25897 N N . SER I 1 140 ? 61.264 -26.663 -7.300 1.00 46.09 ? 132 SER I N 1 ATOM 25898 C CA . SER I 1 140 ? 61.245 -25.819 -6.128 1.00 46.89 ? 132 SER I CA 1 ATOM 25899 C C . SER I 1 140 ? 59.807 -25.775 -5.581 1.00 60.97 ? 132 SER I C 1 ATOM 25900 O O . SER I 1 140 ? 59.581 -25.442 -4.411 1.00 50.74 ? 132 SER I O 1 ATOM 25901 C CB . SER I 1 140 ? 61.777 -24.429 -6.452 1.00 49.50 ? 132 SER I CB 1 ATOM 25902 O OG . SER I 1 140 ? 61.448 -24.055 -7.777 1.00 70.80 ? 132 SER I OG 1 ATOM 25903 H H . SER I 1 140 ? 61.128 -26.251 -8.042 1.00 55.31 ? 132 SER I H 1 ATOM 25904 H HA . SER I 1 140 ? 61.815 -26.209 -5.447 1.00 56.26 ? 132 SER I HA 1 ATOM 25905 H HB2 . SER I 1 140 ? 61.383 -23.790 -5.837 1.00 59.40 ? 132 SER I HB2 1 ATOM 25906 H HB3 . SER I 1 140 ? 62.742 -24.430 -6.355 1.00 59.40 ? 132 SER I HB3 1 ATOM 25907 H HG . SER I 1 140 ? 61.747 -23.288 -7.942 1.00 84.95 ? 132 SER I HG 1 ATOM 25908 N N . GLY I 1 141 ? 58.850 -26.145 -6.434 1.00 60.36 ? 133 GLY I N 1 ATOM 25909 C CA . GLY I 1 141 ? 57.476 -26.388 -6.014 1.00 52.77 ? 133 GLY I CA 1 ATOM 25910 C C . GLY I 1 141 ? 56.734 -25.127 -5.616 1.00 56.92 ? 133 GLY I C 1 ATOM 25911 O O . GLY I 1 141 ? 57.302 -24.029 -5.638 1.00 54.14 ? 133 GLY I O 1 ATOM 25912 H H . GLY I 1 141 ? 58.978 -26.264 -7.276 1.00 72.43 ? 133 GLY I H 1 ATOM 25913 H HA2 . GLY I 1 141 ? 56.990 -26.810 -6.740 1.00 63.32 ? 133 GLY I HA2 1 ATOM 25914 H HA3 . GLY I 1 141 ? 57.476 -26.993 -5.256 1.00 63.32 ? 133 GLY I HA3 1 ATOM 25915 N N . ALA I 1 142 ? 55.462 -25.283 -5.248 1.00 49.96 ? 134 ALA I N 1 ATOM 25916 C CA . ALA I 1 142 ? 54.654 -24.153 -4.807 1.00 45.37 ? 134 ALA I CA 1 ATOM 25917 C C . ALA I 1 142 ? 54.647 -24.100 -3.293 1.00 47.75 ? 134 ALA I C 1 ATOM 25918 O O . ALA I 1 142 ? 54.766 -25.139 -2.627 1.00 41.40 ? 134 ALA I O 1 ATOM 25919 C CB . ALA I 1 142 ? 53.258 -24.261 -5.326 1.00 47.92 ? 134 ALA I CB 1 ATOM 25920 H H . ALA I 1 142 ? 55.045 -26.036 -5.246 1.00 59.95 ? 134 ALA I H 1 ATOM 25921 H HA . ALA I 1 142 ? 55.042 -23.329 -5.141 1.00 54.45 ? 134 ALA I HA 1 ATOM 25922 H HB1 . ALA I 1 142 ? 52.746 -23.497 -5.016 1.00 57.50 ? 134 ALA I HB1 1 ATOM 25923 H HB2 . ALA I 1 142 ? 53.282 -24.273 -6.295 1.00 57.50 ? 134 ALA I HB2 1 ATOM 25924 H HB3 . ALA I 1 142 ? 52.861 -25.082 -4.994 1.00 57.50 ? 134 ALA I HB3 1 ATOM 25925 N N . THR I 1 143 ? 54.532 -22.888 -2.758 1.00 43.08 ? 135 THR I N 1 ATOM 25926 C CA . THR I 1 143 ? 54.324 -22.708 -1.345 1.00 47.48 ? 135 THR I CA 1 ATOM 25927 C C . THR I 1 143 ? 52.945 -22.082 -1.131 1.00 45.09 ? 135 THR I C 1 ATOM 25928 O O . THR I 1 143 ? 52.724 -20.895 -1.400 1.00 35.94 ? 135 THR I O 1 ATOM 25929 C CB . THR I 1 143 ? 55.405 -21.849 -0.719 1.00 45.99 ? 135 THR I CB 1 ATOM 25930 O OG1 . THR I 1 143 ? 55.433 -20.588 -1.382 1.00 54.19 ? 135 THR I OG1 1 ATOM 25931 C CG2 . THR I 1 143 ? 56.766 -22.536 -0.829 1.00 48.94 ? 135 THR I CG2 1 ATOM 25932 H H . THR I 1 143 ? 54.572 -22.154 -3.204 1.00 51.70 ? 135 THR I H 1 ATOM 25933 H HA . THR I 1 143 ? 54.335 -23.574 -0.908 1.00 56.97 ? 135 THR I HA 1 ATOM 25934 H HB . THR I 1 143 ? 55.206 -21.715 0.220 1.00 55.19 ? 135 THR I HB 1 ATOM 25935 H HG1 . THR I 1 143 ? 54.689 -20.205 -1.302 1.00 65.02 ? 135 THR I HG1 1 ATOM 25936 H HG21 . THR I 1 143 ? 57.451 -21.980 -0.426 1.00 58.73 ? 135 THR I HG21 1 ATOM 25937 H HG22 . THR I 1 143 ? 56.743 -23.391 -0.370 1.00 58.73 ? 135 THR I HG22 1 ATOM 25938 H HG23 . THR I 1 143 ? 56.988 -22.684 -1.761 1.00 58.73 ? 135 THR I HG23 1 ATOM 25939 N N . CYS I 1 144 ? 52.024 -22.915 -0.655 1.00 50.42 ? 136 CYS I N 1 ATOM 25940 C CA . CYS I 1 144 ? 50.662 -22.495 -0.344 1.00 40.03 ? 136 CYS I CA 1 ATOM 25941 C C . CYS I 1 144 ? 50.548 -22.239 1.145 1.00 45.64 ? 136 CYS I C 1 ATOM 25942 O O . CYS I 1 144 ? 50.747 -23.144 1.962 1.00 48.11 ? 136 CYS I O 1 ATOM 25943 C CB . CYS I 1 144 ? 49.660 -23.558 -0.786 1.00 47.50 ? 136 CYS I CB 1 ATOM 25944 S SG . CYS I 1 144 ? 47.946 -23.261 -0.240 1.00 54.72 ? 136 CYS I SG 1 ATOM 25945 H H . CYS I 1 144 ? 52.169 -23.748 -0.501 1.00 60.51 ? 136 CYS I H 1 ATOM 25946 H HA . CYS I 1 144 ? 50.462 -21.670 -0.814 1.00 48.03 ? 136 CYS I HA 1 ATOM 25947 H HB2 . CYS I 1 144 ? 49.656 -23.597 -1.755 1.00 57.00 ? 136 CYS I HB2 1 ATOM 25948 H HB3 . CYS I 1 144 ? 49.938 -24.415 -0.426 1.00 57.00 ? 136 CYS I HB3 1 ATOM 25949 N N . ARG I 1 145 ? 50.245 -20.995 1.489 1.00 44.22 ? 137 ARG I N 1 ATOM 25950 C CA . ARG I 1 145 ? 50.120 -20.596 2.875 1.00 45.44 ? 137 ARG I CA 1 ATOM 25951 C C . ARG I 1 145 ? 48.626 -20.612 3.301 1.00 45.97 ? 137 ARG I C 1 ATOM 25952 O O . ARG I 1 145 ? 47.762 -20.138 2.562 1.00 45.90 ? 137 ARG I O 1 ATOM 25953 C CB . ARG I 1 145 ? 50.749 -19.213 3.073 1.00 39.72 ? 137 ARG I CB 1 ATOM 25954 H H . ARG I 1 145 ? 50.106 -20.358 0.928 1.00 53.06 ? 137 ARG I H 1 ATOM 25955 H HA . ARG I 1 145 ? 50.600 -21.229 3.432 1.00 54.52 ? 137 ARG I HA 1 ATOM 25956 N N . ILE I 1 146 ? 48.341 -21.168 4.479 1.00 46.74 ? 138 ILE I N 1 ATOM 25957 C CA . ILE I 1 146 ? 46.974 -21.260 5.035 1.00 44.92 ? 138 ILE I CA 1 ATOM 25958 C C . ILE I 1 146 ? 46.918 -20.548 6.380 1.00 42.37 ? 138 ILE I C 1 ATOM 25959 O O . ILE I 1 146 ? 47.696 -20.879 7.265 1.00 41.18 ? 138 ILE I O 1 ATOM 25960 C CB . ILE I 1 146 ? 46.527 -22.745 5.212 1.00 44.65 ? 138 ILE I CB 1 ATOM 25961 C CG1 . ILE I 1 146 ? 46.382 -23.420 3.844 1.00 44.49 ? 138 ILE I CG1 1 ATOM 25962 C CG2 . ILE I 1 146 ? 45.193 -22.856 5.986 1.00 51.01 ? 138 ILE I CG2 1 ATOM 25963 C CD1 . ILE I 1 146 ? 46.232 -24.929 3.880 1.00 42.28 ? 138 ILE I CD1 1 ATOM 25964 H H . ILE I 1 146 ? 48.937 -21.511 4.995 1.00 56.09 ? 138 ILE I H 1 ATOM 25965 H HA . ILE I 1 146 ? 46.352 -20.824 4.432 1.00 53.91 ? 138 ILE I HA 1 ATOM 25966 H HB . ILE I 1 146 ? 47.213 -23.213 5.713 1.00 53.58 ? 138 ILE I HB 1 ATOM 25967 H HG12 . ILE I 1 146 ? 45.595 -23.059 3.405 1.00 53.38 ? 138 ILE I HG12 1 ATOM 25968 H HG13 . ILE I 1 146 ? 47.169 -23.217 3.315 1.00 53.38 ? 138 ILE I HG13 1 ATOM 25969 H HG21 . ILE I 1 146 ? 44.956 -23.793 6.072 1.00 61.21 ? 138 ILE I HG21 1 ATOM 25970 H HG22 . ILE I 1 146 ? 45.305 -22.461 6.865 1.00 61.21 ? 138 ILE I HG22 1 ATOM 25971 H HG23 . ILE I 1 146 ? 44.504 -22.383 5.496 1.00 61.21 ? 138 ILE I HG23 1 ATOM 25972 H HD11 . ILE I 1 146 ? 46.148 -25.259 2.972 1.00 50.74 ? 138 ILE I HD11 1 ATOM 25973 H HD12 . ILE I 1 146 ? 47.017 -25.313 4.301 1.00 50.74 ? 138 ILE I HD12 1 ATOM 25974 H HD13 . ILE I 1 146 ? 45.439 -25.155 4.390 1.00 50.74 ? 138 ILE I HD13 1 ATOM 25975 N N . LYS I 1 147 ? 46.015 -19.571 6.522 1.00 42.47 ? 139 LYS I N 1 ATOM 25976 C CA . LYS I 1 147 ? 45.881 -18.785 7.764 1.00 52.98 ? 139 LYS I CA 1 ATOM 25977 C C . LYS I 1 147 ? 44.647 -19.192 8.610 1.00 49.65 ? 139 LYS I C 1 ATOM 25978 O O . LYS I 1 147 ? 43.501 -19.011 8.188 1.00 43.92 ? 139 LYS I O 1 ATOM 25979 C CB . LYS I 1 147 ? 45.810 -17.279 7.438 1.00 44.16 ? 139 LYS I CB 1 ATOM 25980 H H . LYS I 1 147 ? 45.460 -19.340 5.908 1.00 50.97 ? 139 LYS I H 1 ATOM 25981 H HA . LYS I 1 147 ? 46.671 -18.930 8.309 1.00 63.58 ? 139 LYS I HA 1 ATOM 25982 N N . ILE I 1 148 ? 44.890 -19.739 9.802 1.00 46.74 ? 140 ILE I N 1 ATOM 25983 C CA . ILE I 1 148 ? 43.809 -20.189 10.687 1.00 38.75 ? 140 ILE I CA 1 ATOM 25984 C C . ILE I 1 148 ? 43.796 -19.463 12.012 1.00 44.08 ? 140 ILE I C 1 ATOM 25985 O O . ILE I 1 148 ? 44.829 -19.364 12.672 1.00 47.48 ? 140 ILE I O 1 ATOM 25986 C CB . ILE I 1 148 ? 43.901 -21.689 10.985 1.00 40.83 ? 140 ILE I CB 1 ATOM 25987 C CG1 . ILE I 1 148 ? 43.728 -22.467 9.686 1.00 41.40 ? 140 ILE I CG1 1 ATOM 25988 C CG2 . ILE I 1 148 ? 42.827 -22.111 12.021 1.00 44.74 ? 140 ILE I CG2 1 ATOM 25989 C CD1 . ILE I 1 148 ? 43.646 -23.948 9.838 1.00 51.63 ? 140 ILE I CD1 1 ATOM 25990 H H . ILE I 1 148 ? 45.677 -19.863 10.125 1.00 56.09 ? 140 ILE I H 1 ATOM 25991 H HA . ILE I 1 148 ? 42.959 -20.024 10.249 1.00 46.50 ? 140 ILE I HA 1 ATOM 25992 H HB . ILE I 1 148 ? 44.779 -21.882 11.350 1.00 48.99 ? 140 ILE I HB 1 ATOM 25993 H HG12 . ILE I 1 148 ? 42.909 -22.172 9.258 1.00 49.69 ? 140 ILE I HG12 1 ATOM 25994 H HG13 . ILE I 1 148 ? 44.484 -22.274 9.110 1.00 49.69 ? 140 ILE I HG13 1 ATOM 25995 H HG21 . ILE I 1 148 ? 42.908 -23.062 12.191 1.00 53.69 ? 140 ILE I HG21 1 ATOM 25996 H HG22 . ILE I 1 148 ? 42.969 -21.615 12.843 1.00 53.69 ? 140 ILE I HG22 1 ATOM 25997 H HG23 . ILE I 1 148 ? 41.948 -21.912 11.663 1.00 53.69 ? 140 ILE I HG23 1 ATOM 25998 H HD11 . ILE I 1 148 ? 43.538 -24.349 8.961 1.00 61.96 ? 140 ILE I HD11 1 ATOM 25999 H HD12 . ILE I 1 148 ? 44.464 -24.269 10.249 1.00 61.96 ? 140 ILE I HD12 1 ATOM 26000 H HD13 . ILE I 1 148 ? 42.885 -24.166 10.398 1.00 61.96 ? 140 ILE I HD13 1 ATOM 26001 N N . GLY I 1 149 ? 42.610 -18.997 12.413 1.00 44.41 ? 141 GLY I N 1 ATOM 26002 C CA . GLY I 1 149 ? 42.423 -18.397 13.736 1.00 45.97 ? 141 GLY I CA 1 ATOM 26003 C C . GLY I 1 149 ? 40.968 -18.278 14.161 1.00 40.98 ? 141 GLY I C 1 ATOM 26004 O O . GLY I 1 149 ? 40.069 -18.529 13.371 1.00 44.05 ? 141 GLY I O 1 ATOM 26005 H H . GLY I 1 149 ? 41.896 -19.015 11.934 1.00 53.29 ? 141 GLY I H 1 ATOM 26006 H HA2 . GLY I 1 149 ? 42.888 -18.934 14.397 1.00 55.17 ? 141 GLY I HA2 1 ATOM 26007 H HA3 . GLY I 1 149 ? 42.812 -17.509 13.741 1.00 55.17 ? 141 GLY I HA3 1 ATOM 26008 N N . SER I 1 150 ? 40.733 -17.881 15.408 1.00 41.31 ? 142 SER I N 1 ATOM 26009 C CA . SER I 1 150 ? 39.377 -17.723 15.902 1.00 35.42 ? 142 SER I CA 1 ATOM 26010 C C . SER I 1 150 ? 38.638 -16.740 15.027 1.00 40.08 ? 142 SER I C 1 ATOM 26011 O O . SER I 1 150 ? 39.187 -15.701 14.685 1.00 40.43 ? 142 SER I O 1 ATOM 26012 C CB . SER I 1 150 ? 39.372 -17.234 17.351 1.00 38.01 ? 142 SER I CB 1 ATOM 26013 O OG . SER I 1 150 ? 38.116 -16.666 17.683 1.00 37.79 ? 142 SER I OG 1 ATOM 26014 H H . SER I 1 150 ? 41.343 -17.698 15.986 1.00 49.57 ? 142 SER I H 1 ATOM 26015 H HA . SER I 1 150 ? 38.917 -18.576 15.864 1.00 42.50 ? 142 SER I HA 1 ATOM 26016 H HB2 . SER I 1 150 ? 39.545 -17.986 17.939 1.00 45.61 ? 142 SER I HB2 1 ATOM 26017 H HB3 . SER I 1 150 ? 40.063 -16.561 17.460 1.00 45.61 ? 142 SER I HB3 1 ATOM 26018 H HG . SER I 1 150 ? 37.509 -17.239 17.592 1.00 45.35 ? 142 SER I HG 1 ATOM 26019 N N . TRP I 1 151 ? 37.403 -17.062 14.648 1.00 37.76 ? 143 TRP I N 1 ATOM 26020 C CA . TRP I 1 151 ? 36.640 -16.129 13.836 1.00 33.86 ? 143 TRP I CA 1 ATOM 26021 C C . TRP I 1 151 ? 36.099 -14.919 14.620 1.00 36.74 ? 143 TRP I C 1 ATOM 26022 O O . TRP I 1 151 ? 35.995 -13.841 14.046 1.00 38.02 ? 143 TRP I O 1 ATOM 26023 C CB . TRP I 1 151 ? 35.489 -16.836 13.110 1.00 38.18 ? 143 TRP I CB 1 ATOM 26024 C CG . TRP I 1 151 ? 34.883 -15.929 12.055 1.00 41.23 ? 143 TRP I CG 1 ATOM 26025 C CD1 . TRP I 1 151 ? 33.658 -15.327 12.088 1.00 46.18 ? 143 TRP I CD1 1 ATOM 26026 C CD2 . TRP I 1 151 ? 35.509 -15.496 10.840 1.00 39.24 ? 143 TRP I CD2 1 ATOM 26027 N NE1 . TRP I 1 151 ? 33.476 -14.549 10.960 1.00 44.02 ? 143 TRP I NE1 1 ATOM 26028 C CE2 . TRP I 1 151 ? 34.598 -14.636 10.181 1.00 54.58 ? 143 TRP I CE2 1 ATOM 26029 C CE3 . TRP I 1 151 ? 36.740 -15.757 10.241 1.00 42.65 ? 143 TRP I CE3 1 ATOM 26030 C CZ2 . TRP I 1 151 ? 34.892 -14.036 8.939 1.00 45.53 ? 143 TRP I CZ2 1 ATOM 26031 C CZ3 . TRP I 1 151 ? 37.033 -15.152 9.007 1.00 45.65 ? 143 TRP I CZ3 1 ATOM 26032 C CH2 . TRP I 1 151 ? 36.109 -14.306 8.379 1.00 37.05 ? 143 TRP I CH2 1 ATOM 26033 H H . TRP I 1 151 ? 36.997 -17.794 14.842 1.00 45.31 ? 143 TRP I H 1 ATOM 26034 H HA . TRP I 1 151 ? 37.232 -15.779 13.152 1.00 40.63 ? 143 TRP I HA 1 ATOM 26035 H HB2 . TRP I 1 151 ? 35.824 -17.634 12.672 1.00 45.81 ? 143 TRP I HB2 1 ATOM 26036 H HB3 . TRP I 1 151 ? 34.797 -17.066 13.750 1.00 45.81 ? 143 TRP I HB3 1 ATOM 26037 H HD1 . TRP I 1 151 ? 33.037 -15.421 12.774 1.00 55.42 ? 143 TRP I HD1 1 ATOM 26038 H HE1 . TRP I 1 151 ? 32.774 -14.087 10.778 1.00 52.83 ? 143 TRP I HE1 1 ATOM 26039 H HE3 . TRP I 1 151 ? 37.360 -16.313 10.656 1.00 51.18 ? 143 TRP I HE3 1 ATOM 26040 H HZ2 . TRP I 1 151 ? 34.280 -13.477 8.517 1.00 54.64 ? 143 TRP I HZ2 1 ATOM 26041 H HZ3 . TRP I 1 151 ? 37.852 -15.317 8.599 1.00 54.78 ? 143 TRP I HZ3 1 ATOM 26042 H HH2 . TRP I 1 151 ? 36.326 -13.924 7.559 1.00 44.46 ? 143 TRP I HH2 1 ATOM 26043 N N . THR I 1 152 ? 35.764 -15.068 15.907 1.00 40.16 ? 144 THR I N 1 ATOM 26044 C CA . THR I 1 152 ? 35.150 -13.950 16.642 1.00 39.59 ? 144 THR I CA 1 ATOM 26045 C C . THR I 1 152 ? 35.857 -13.583 17.958 1.00 38.87 ? 144 THR I C 1 ATOM 26046 O O . THR I 1 152 ? 35.551 -12.554 18.545 1.00 43.18 ? 144 THR I O 1 ATOM 26047 C CB . THR I 1 152 ? 33.660 -14.241 16.941 1.00 41.04 ? 144 THR I CB 1 ATOM 26048 O OG1 . THR I 1 152 ? 33.543 -15.300 17.896 1.00 36.08 ? 144 THR I OG1 1 ATOM 26049 C CG2 . THR I 1 152 ? 32.936 -14.630 15.674 1.00 39.59 ? 144 THR I CG2 1 ATOM 26050 H H . THR I 1 152 ? 35.877 -15.785 16.369 1.00 48.20 ? 144 THR I H 1 ATOM 26051 H HA . THR I 1 152 ? 35.180 -13.165 16.074 1.00 47.51 ? 144 THR I HA 1 ATOM 26052 H HB . THR I 1 152 ? 33.243 -13.441 17.297 1.00 49.24 ? 144 THR I HB 1 ATOM 26053 H HG1 . THR I 1 152 ? 33.900 -15.998 17.596 1.00 43.30 ? 144 THR I HG1 1 ATOM 26054 H HG21 . THR I 1 152 ? 32.003 -14.811 15.868 1.00 47.50 ? 144 THR I HG21 1 ATOM 26055 H HG22 . THR I 1 152 ? 32.989 -13.909 15.027 1.00 47.50 ? 144 THR I HG22 1 ATOM 26056 H HG23 . THR I 1 152 ? 33.339 -15.426 15.293 1.00 47.50 ? 144 THR I HG23 1 ATOM 26057 N N . HIS I 1 153 ? 36.811 -14.398 18.407 1.00 35.41 ? 145 HIS I N 1 ATOM 26058 C CA . HIS I 1 153 ? 37.525 -14.112 19.650 1.00 44.27 ? 145 HIS I CA 1 ATOM 26059 C C . HIS I 1 153 ? 38.915 -13.512 19.440 1.00 42.65 ? 145 HIS I C 1 ATOM 26060 O O . HIS I 1 153 ? 39.792 -14.154 18.866 1.00 44.30 ? 145 HIS I O 1 ATOM 26061 C CB . HIS I 1 153 ? 37.640 -15.385 20.482 1.00 38.87 ? 145 HIS I CB 1 ATOM 26062 C CG . HIS I 1 153 ? 36.322 -15.903 20.953 1.00 44.96 ? 145 HIS I CG 1 ATOM 26063 N ND1 . HIS I 1 153 ? 35.698 -16.993 20.384 1.00 43.06 ? 145 HIS I ND1 1 ATOM 26064 C CD2 . HIS I 1 153 ? 35.498 -15.457 21.928 1.00 36.95 ? 145 HIS I CD2 1 ATOM 26065 C CE1 . HIS I 1 153 ? 34.550 -17.203 21.005 1.00 44.75 ? 145 HIS I CE1 1 ATOM 26066 N NE2 . HIS I 1 153 ? 34.406 -16.290 21.945 1.00 45.31 ? 145 HIS I NE2 1 ATOM 26067 H H . HIS I 1 153 ? 37.062 -15.120 18.012 1.00 42.49 ? 145 HIS I H 1 ATOM 26068 H HA . HIS I 1 153 ? 37.006 -13.473 20.163 1.00 53.12 ? 145 HIS I HA 1 ATOM 26069 H HB2 . HIS I 1 153 ? 38.057 -16.076 19.943 1.00 46.65 ? 145 HIS I HB2 1 ATOM 26070 H HB3 . HIS I 1 153 ? 38.185 -15.202 21.263 1.00 46.65 ? 145 HIS I HB3 1 ATOM 26071 H HD1 . HIS I 1 153 ? 36.009 -17.464 19.736 1.00 51.67 ? 145 HIS I HD1 1 ATOM 26072 H HD2 . HIS I 1 153 ? 35.649 -14.731 22.490 1.00 44.34 ? 145 HIS I HD2 1 ATOM 26073 H HE1 . HIS I 1 153 ? 33.945 -17.882 20.811 1.00 53.70 ? 145 HIS I HE1 1 ATOM 26074 H HE2 . HIS I 1 153 ? 33.735 -16.223 22.478 1.00 54.37 ? 145 HIS I HE2 1 ATOM 26075 N N . HIS I 1 154 ? 39.111 -12.288 19.930 1.00 38.47 ? 146 HIS I N 1 ATOM 26076 C CA . HIS I 1 154 ? 40.378 -11.582 19.760 1.00 48.09 ? 146 HIS I CA 1 ATOM 26077 C C . HIS I 1 154 ? 41.429 -12.053 20.765 1.00 50.37 ? 146 HIS I C 1 ATOM 26078 O O . HIS I 1 154 ? 41.193 -12.969 21.562 1.00 52.26 ? 146 HIS I O 1 ATOM 26079 C CB . HIS I 1 154 ? 40.186 -10.059 19.872 1.00 49.92 ? 146 HIS I CB 1 ATOM 26080 C CG . HIS I 1 154 ? 39.465 -9.624 21.108 1.00 59.77 ? 146 HIS I CG 1 ATOM 26081 N ND1 . HIS I 1 154 ? 39.965 -9.824 22.377 1.00 61.89 ? 146 HIS I ND1 1 ATOM 26082 C CD2 . HIS I 1 154 ? 38.277 -8.992 21.262 1.00 57.94 ? 146 HIS I CD2 1 ATOM 26083 C CE1 . HIS I 1 154 ? 39.112 -9.335 23.262 1.00 60.99 ? 146 HIS I CE1 1 ATOM 26084 N NE2 . HIS I 1 154 ? 38.082 -8.827 22.612 1.00 56.19 ? 146 HIS I NE2 1 ATOM 26085 H H . HIS I 1 154 ? 38.520 -11.842 20.368 1.00 46.17 ? 146 HIS I H 1 ATOM 26086 H HA . HIS I 1 154 ? 40.719 -11.769 18.871 1.00 57.71 ? 146 HIS I HA 1 ATOM 26087 H HB2 . HIS I 1 154 ? 41.058 -9.634 19.874 1.00 59.91 ? 146 HIS I HB2 1 ATOM 26088 H HB3 . HIS I 1 154 ? 39.674 -9.752 19.108 1.00 59.91 ? 146 HIS I HB3 1 ATOM 26089 H HD1 . HIS I 1 154 ? 40.712 -10.207 22.563 1.00 74.27 ? 146 HIS I HD1 1 ATOM 26090 H HD2 . HIS I 1 154 ? 37.702 -8.723 20.583 1.00 69.53 ? 146 HIS I HD2 1 ATOM 26091 H HE1 . HIS I 1 154 ? 39.220 -9.348 24.186 1.00 73.18 ? 146 HIS I HE1 1 ATOM 26092 H HE2 . HIS I 1 154 ? 37.399 -8.451 22.975 1.00 67.43 ? 146 HIS I HE2 1 ATOM 26093 N N . SER I 1 155 ? 42.586 -11.405 20.718 1.00 49.30 ? 147 SER I N 1 ATOM 26094 C CA . SER I 1 155 ? 43.766 -11.837 21.455 1.00 51.12 ? 147 SER I CA 1 ATOM 26095 C C . SER I 1 155 ? 43.589 -12.006 22.956 1.00 46.83 ? 147 SER I C 1 ATOM 26096 O O . SER I 1 155 ? 44.191 -12.916 23.529 1.00 51.66 ? 147 SER I O 1 ATOM 26097 C CB . SER I 1 155 ? 44.895 -10.848 21.205 1.00 50.04 ? 147 SER I CB 1 ATOM 26098 O OG . SER I 1 155 ? 45.389 -11.004 19.892 1.00 61.21 ? 147 SER I OG 1 ATOM 26099 H H . SER I 1 155 ? 42.715 -10.693 20.253 1.00 59.16 ? 147 SER I H 1 ATOM 26100 H HA . SER I 1 155 ? 44.048 -12.695 21.101 1.00 61.34 ? 147 SER I HA 1 ATOM 26101 H HB2 . SER I 1 155 ? 44.558 -9.945 21.314 1.00 60.05 ? 147 SER I HB2 1 ATOM 26102 H HB3 . SER I 1 155 ? 45.611 -11.016 21.837 1.00 60.05 ? 147 SER I HB3 1 ATOM 26103 H HG . SER I 1 155 ? 44.776 -10.864 19.336 1.00 73.45 ? 147 SER I HG 1 ATOM 26104 N N . ARG I 1 156 ? 42.812 -11.130 23.601 1.00 46.91 ? 148 ARG I N 1 ATOM 26105 C CA . ARG I 1 156 ? 42.615 -11.223 25.042 1.00 52.71 ? 148 ARG I CA 1 ATOM 26106 C C . ARG I 1 156 ? 41.781 -12.466 25.368 1.00 47.25 ? 148 ARG I C 1 ATOM 26107 O O . ARG I 1 156 ? 41.962 -13.071 26.419 1.00 52.18 ? 148 ARG I O 1 ATOM 26108 C CB . ARG I 1 156 ? 41.956 -9.949 25.591 1.00 46.99 ? 148 ARG I CB 1 ATOM 26109 H H . ARG I 1 156 ? 42.393 -10.479 23.226 1.00 56.29 ? 148 ARG I H 1 ATOM 26110 H HA . ARG I 1 156 ? 43.479 -11.322 25.472 1.00 63.26 ? 148 ARG I HA 1 ATOM 26111 N N . GLU I 1 157 ? 40.912 -12.873 24.441 1.00 50.21 ? 149 GLU I N 1 ATOM 26112 C CA . GLU I 1 157 ? 39.989 -14.004 24.665 1.00 45.76 ? 149 GLU I CA 1 ATOM 26113 C C . GLU I 1 157 ? 40.526 -15.362 24.208 1.00 45.59 ? 149 GLU I C 1 ATOM 26114 O O . GLU I 1 157 ? 40.372 -16.362 24.907 1.00 42.56 ? 149 GLU I O 1 ATOM 26115 C CB . GLU I 1 157 ? 38.667 -13.737 23.959 1.00 41.99 ? 149 GLU I CB 1 ATOM 26116 C CG . GLU I 1 157 ? 37.920 -12.570 24.556 1.00 43.90 ? 149 GLU I CG 1 ATOM 26117 C CD . GLU I 1 157 ? 36.758 -12.116 23.704 1.00 51.94 ? 149 GLU I CD 1 ATOM 26118 O OE1 . GLU I 1 157 ? 36.533 -12.698 22.620 1.00 54.64 ? 149 GLU I OE1 1 ATOM 26119 O OE2 . GLU I 1 157 ? 36.076 -11.159 24.112 1.00 50.21 ? 149 GLU I OE2 1 ATOM 26120 H H . GLU I 1 157 ? 40.833 -12.511 23.665 1.00 60.25 ? 149 GLU I H 1 ATOM 26121 H HA . GLU I 1 157 ? 39.806 -14.068 25.615 1.00 54.91 ? 149 GLU I HA 1 ATOM 26122 H HB2 . GLU I 1 157 ? 38.841 -13.537 23.026 1.00 50.38 ? 149 GLU I HB2 1 ATOM 26123 H HB3 . GLU I 1 157 ? 38.105 -14.524 24.032 1.00 50.38 ? 149 GLU I HB3 1 ATOM 26124 H HG2 . GLU I 1 157 ? 37.571 -12.830 25.423 1.00 52.68 ? 149 GLU I HG2 1 ATOM 26125 H HG3 . GLU I 1 157 ? 38.529 -11.822 24.655 1.00 52.68 ? 149 GLU I HG3 1 ATOM 26126 N N . ILE I 1 158 ? 41.138 -15.393 23.024 1.00 44.82 ? 150 ILE I N 1 ATOM 26127 C CA . ILE I 1 158 ? 41.813 -16.592 22.532 1.00 38.82 ? 150 ILE I CA 1 ATOM 26128 C C . ILE I 1 158 ? 43.184 -16.274 21.968 1.00 47.82 ? 150 ILE I C 1 ATOM 26129 O O . ILE I 1 158 ? 43.371 -15.326 21.192 1.00 41.54 ? 150 ILE I O 1 ATOM 26130 C CB . ILE I 1 158 ? 41.020 -17.309 21.425 1.00 41.89 ? 150 ILE I CB 1 ATOM 26131 C CG1 . ILE I 1 158 ? 39.632 -17.646 21.942 1.00 34.51 ? 150 ILE I CG1 1 ATOM 26132 C CG2 . ILE I 1 158 ? 41.782 -18.579 20.933 1.00 39.23 ? 150 ILE I CG2 1 ATOM 26133 C CD1 . ILE I 1 158 ? 38.849 -18.620 21.080 1.00 40.41 ? 150 ILE I CD1 1 ATOM 26134 H H . ILE I 1 158 ? 41.176 -14.726 22.482 1.00 53.78 ? 150 ILE I H 1 ATOM 26135 H HA . ILE I 1 158 ? 41.929 -17.213 23.268 1.00 46.58 ? 150 ILE I HA 1 ATOM 26136 H HB . ILE I 1 158 ? 40.926 -16.702 20.675 1.00 50.27 ? 150 ILE I HB 1 ATOM 26137 H HG12 . ILE I 1 158 ? 39.718 -18.039 22.824 1.00 41.41 ? 150 ILE I HG12 1 ATOM 26138 H HG13 . ILE I 1 158 ? 39.117 -16.826 21.999 1.00 41.41 ? 150 ILE I HG13 1 ATOM 26139 H HG21 . ILE I 1 158 ? 41.260 -19.010 20.238 1.00 47.07 ? 150 ILE I HG21 1 ATOM 26140 H HG22 . ILE I 1 158 ? 42.645 -18.312 20.581 1.00 47.07 ? 150 ILE I HG22 1 ATOM 26141 H HG23 . ILE I 1 158 ? 41.902 -19.185 21.680 1.00 47.07 ? 150 ILE I HG23 1 ATOM 26142 H HD11 . ILE I 1 158 ? 37.982 -18.774 21.487 1.00 48.49 ? 150 ILE I HD11 1 ATOM 26143 H HD12 . ILE I 1 158 ? 38.738 -18.239 20.195 1.00 48.49 ? 150 ILE I HD12 1 ATOM 26144 H HD13 . ILE I 1 158 ? 39.340 -19.455 21.022 1.00 48.49 ? 150 ILE I HD13 1 ATOM 26145 N N . SER I 1 159 ? 44.129 -17.118 22.353 1.00 47.65 ? 151 SER I N 1 ATOM 26146 C CA . SER I 1 159 ? 45.489 -17.058 21.852 1.00 47.93 ? 151 SER I CA 1 ATOM 26147 C C . SER I 1 159 ? 45.783 -18.339 21.106 1.00 44.63 ? 151 SER I C 1 ATOM 26148 O O . SER I 1 159 ? 45.351 -19.426 21.484 1.00 43.99 ? 151 SER I O 1 ATOM 26149 C CB . SER I 1 159 ? 46.490 -16.874 22.988 1.00 42.62 ? 151 SER I CB 1 ATOM 26150 O OG . SER I 1 159 ? 46.627 -18.077 23.726 1.00 43.20 ? 151 SER I OG 1 ATOM 26151 H H . SER I 1 159 ? 44.001 -17.752 22.920 1.00 57.18 ? 151 SER I H 1 ATOM 26152 H HA . SER I 1 159 ? 45.578 -16.314 21.237 1.00 57.51 ? 151 SER I HA 1 ATOM 26153 H HB2 . SER I 1 159 ? 47.352 -16.631 22.616 1.00 51.14 ? 151 SER I HB2 1 ATOM 26154 H HB3 . SER I 1 159 ? 46.173 -16.174 23.580 1.00 51.14 ? 151 SER I HB3 1 ATOM 26155 H HG . SER I 1 159 ? 47.179 -17.970 24.350 1.00 51.85 ? 151 SER I HG 1 ATOM 26156 N N . VAL I 1 160 ? 46.543 -18.200 20.043 1.00 53.43 ? 152 VAL I N 1 ATOM 26157 C CA . VAL I 1 160 ? 46.899 -19.333 19.205 1.00 59.72 ? 152 VAL I CA 1 ATOM 26158 C C . VAL I 1 160 ? 48.404 -19.548 19.392 1.00 61.99 ? 152 VAL I C 1 ATOM 26159 O O . VAL I 1 160 ? 49.172 -18.595 19.467 1.00 65.79 ? 152 VAL I O 1 ATOM 26160 C CB . VAL I 1 160 ? 46.505 -19.079 17.732 1.00 57.06 ? 152 VAL I CB 1 ATOM 26161 C CG1 . VAL I 1 160 ? 47.089 -20.137 16.811 1.00 58.49 ? 152 VAL I CG1 1 ATOM 26162 C CG2 . VAL I 1 160 ? 44.970 -19.038 17.609 1.00 58.18 ? 152 VAL I CG2 1 ATOM 26163 H H . VAL I 1 160 ? 46.873 -17.451 19.777 1.00 64.12 ? 152 VAL I H 1 ATOM 26164 H HA . VAL I 1 160 ? 46.433 -20.125 19.516 1.00 71.67 ? 152 VAL I HA 1 ATOM 26165 H HB . VAL I 1 160 ? 46.852 -18.216 17.455 1.00 68.47 ? 152 VAL I HB 1 ATOM 26166 H HG11 . VAL I 1 160 ? 46.820 -19.944 15.899 1.00 70.19 ? 152 VAL I HG11 1 ATOM 26167 H HG12 . VAL I 1 160 ? 48.056 -20.119 16.883 1.00 70.19 ? 152 VAL I HG12 1 ATOM 26168 H HG13 . VAL I 1 160 ? 46.753 -21.007 17.078 1.00 70.19 ? 152 VAL I HG13 1 ATOM 26169 H HG21 . VAL I 1 160 ? 44.732 -18.879 16.683 1.00 69.82 ? 152 VAL I HG21 1 ATOM 26170 H HG22 . VAL I 1 160 ? 44.608 -19.889 17.903 1.00 69.82 ? 152 VAL I HG22 1 ATOM 26171 H HG23 . VAL I 1 160 ? 44.629 -18.322 18.167 1.00 69.82 ? 152 VAL I HG23 1 ATOM 26172 N N . ASP I 1 161 ? 48.793 -20.806 19.538 1.00 59.32 ? 153 ASP I N 1 ATOM 26173 C CA . ASP I 1 161 ? 49.989 -21.629 19.670 1.00 65.77 ? 153 ASP I CA 1 ATOM 26174 C C . ASP I 1 161 ? 50.107 -22.561 18.449 1.00 70.80 ? 153 ASP I C 1 ATOM 26175 O O . ASP I 1 161 ? 49.099 -23.169 18.036 1.00 64.47 ? 153 ASP I O 1 ATOM 26176 C CB . ASP I 1 161 ? 49.892 -22.469 20.965 1.00 54.45 ? 153 ASP I CB 1 ATOM 26177 C CG . ASP I 1 161 ? 51.139 -23.366 21.213 1.00 57.24 ? 153 ASP I CG 1 ATOM 26178 O OD1 . ASP I 1 161 ? 52.128 -23.255 20.432 1.00 59.54 ? 153 ASP I OD1 1 ATOM 26179 O OD2 . ASP I 1 161 ? 51.136 -24.149 22.219 1.00 54.32 ? 153 ASP I OD2 1 ATOM 26180 H H . ASP I 1 161 ? 49.530 -20.362 19.520 1.00 71.18 ? 153 ASP I H 1 ATOM 26181 H HA . ASP I 1 161 ? 50.778 -21.066 19.717 1.00 78.92 ? 153 ASP I HA 1 ATOM 26182 N N . PRO I 1 162 ? 51.310 -22.698 17.857 1.00 69.83 ? 154 PRO I N 1 ATOM 26183 C CA . PRO I 1 162 ? 51.518 -23.744 16.840 1.00 60.92 ? 154 PRO I CA 1 ATOM 26184 C C . PRO I 1 162 ? 52.206 -25.004 17.383 1.00 59.31 ? 154 PRO I C 1 ATOM 26185 O O . PRO I 1 162 ? 53.076 -24.954 18.257 1.00 72.75 ? 154 PRO I O 1 ATOM 26186 C CB . PRO I 1 162 ? 52.398 -23.044 15.787 1.00 66.90 ? 154 PRO I CB 1 ATOM 26187 C CG . PRO I 1 162 ? 52.568 -21.575 16.270 1.00 62.57 ? 154 PRO I CG 1 ATOM 26188 C CD . PRO I 1 162 ? 52.341 -21.657 17.763 1.00 70.15 ? 154 PRO I CD 1 ATOM 26189 H HA . PRO I 1 162 ? 50.672 -23.991 16.435 1.00 73.11 ? 154 PRO I HA 1 ATOM 26190 H HB2 . PRO I 1 162 ? 53.259 -23.488 15.738 1.00 80.28 ? 154 PRO I HB2 1 ATOM 26191 H HB3 . PRO I 1 162 ? 51.954 -23.069 14.925 1.00 80.28 ? 154 PRO I HB3 1 ATOM 26192 H HG2 . PRO I 1 162 ? 53.465 -21.264 16.072 1.00 75.09 ? 154 PRO I HG2 1 ATOM 26193 H HG3 . PRO I 1 162 ? 51.902 -21.010 15.849 1.00 75.09 ? 154 PRO I HG3 1 ATOM 26194 H HD2 . PRO I 1 162 ? 53.151 -21.935 18.217 1.00 84.17 ? 154 PRO I HD2 1 ATOM 26195 H HD3 . PRO I 1 162 ? 52.007 -20.813 18.105 1.00 84.17 ? 154 PRO I HD3 1 ATOM 26196 N N . SER I 1 167 ? 55.715 -30.541 15.983 1.00 44.89 ? 159 SER I N 1 ATOM 26197 C CA . SER I 1 167 ? 55.225 -30.223 14.633 1.00 57.57 ? 159 SER I CA 1 ATOM 26198 C C . SER I 1 167 ? 55.281 -31.411 13.638 1.00 56.94 ? 159 SER I C 1 ATOM 26199 O O . SER I 1 167 ? 54.746 -32.483 13.929 1.00 69.85 ? 159 SER I O 1 ATOM 26200 C CB . SER I 1 167 ? 56.014 -29.037 14.067 1.00 67.87 ? 159 SER I CB 1 ATOM 26201 O OG . SER I 1 167 ? 57.397 -29.328 14.000 1.00 72.73 ? 159 SER I OG 1 ATOM 26202 H HA . SER I 1 167 ? 54.297 -29.948 14.702 1.00 69.09 ? 159 SER I HA 1 ATOM 26203 H HB2 . SER I 1 167 ? 55.690 -28.840 13.174 1.00 81.44 ? 159 SER I HB2 1 ATOM 26204 H HB3 . SER I 1 167 ? 55.882 -28.268 14.644 1.00 81.44 ? 159 SER I HB3 1 ATOM 26205 H HG . SER I 1 167 ? 57.692 -29.500 14.767 1.00 87.28 ? 159 SER I HG 1 ATOM 26206 N N . ASP I 1 168 ? 55.932 -31.209 12.488 1.00 47.12 ? 160 ASP I N 1 ATOM 26207 C CA . ASP I 1 168 ? 55.865 -32.087 11.290 1.00 54.51 ? 160 ASP I CA 1 ATOM 26208 C C . ASP I 1 168 ? 54.433 -32.311 10.752 1.00 48.99 ? 160 ASP I C 1 ATOM 26209 O O . ASP I 1 168 ? 53.793 -33.338 10.991 1.00 43.13 ? 160 ASP I O 1 ATOM 26210 C CB . ASP I 1 168 ? 56.528 -33.462 11.520 1.00 42.73 ? 160 ASP I CB 1 ATOM 26211 C CG . ASP I 1 168 ? 56.980 -34.119 10.192 1.00 50.87 ? 160 ASP I CG 1 ATOM 26212 O OD1 . ASP I 1 168 ? 56.564 -33.630 9.121 1.00 42.65 ? 160 ASP I OD1 1 ATOM 26213 O OD2 . ASP I 1 168 ? 57.743 -35.114 10.204 1.00 50.38 ? 160 ASP I OD2 1 ATOM 26214 H H . ASP I 1 168 ? 56.448 -30.532 12.364 1.00 56.54 ? 160 ASP I H 1 ATOM 26215 H HA . ASP I 1 168 ? 56.364 -31.653 10.580 1.00 65.42 ? 160 ASP I HA 1 ATOM 26216 H HB2 . ASP I 1 168 ? 57.310 -33.348 12.083 1.00 51.28 ? 160 ASP I HB2 1 ATOM 26217 H HB3 . ASP I 1 168 ? 55.891 -34.054 11.949 1.00 51.28 ? 160 ASP I HB3 1 ATOM 26218 N N . ASP I 1 169 ? 53.964 -31.343 9.973 1.00 44.83 ? 161 ASP I N 1 ATOM 26219 C CA . ASP I 1 169 ? 52.651 -31.412 9.346 1.00 40.96 ? 161 ASP I CA 1 ATOM 26220 C C . ASP I 1 169 ? 52.592 -32.323 8.118 1.00 46.62 ? 161 ASP I C 1 ATOM 26221 O O . ASP I 1 169 ? 51.536 -32.475 7.500 1.00 46.66 ? 161 ASP I O 1 ATOM 26222 C CB . ASP I 1 169 ? 52.238 -30.009 8.951 1.00 39.96 ? 161 ASP I CB 1 ATOM 26223 C CG . ASP I 1 169 ? 51.965 -29.113 10.172 1.00 47.22 ? 161 ASP I CG 1 ATOM 26224 O OD1 . ASP I 1 169 ? 52.126 -29.602 11.319 1.00 39.41 ? 161 ASP I OD1 1 ATOM 26225 O OD2 . ASP I 1 169 ? 51.591 -27.929 9.994 1.00 43.28 ? 161 ASP I OD2 1 ATOM 26226 H H . ASP I 1 169 ? 54.397 -30.623 9.789 1.00 53.80 ? 161 ASP I H 1 ATOM 26227 H HA . ASP I 1 169 ? 52.010 -31.742 9.995 1.00 49.15 ? 161 ASP I HA 1 ATOM 26228 H HB2 . ASP I 1 169 ? 52.950 -29.602 8.433 1.00 47.95 ? 161 ASP I HB2 1 ATOM 26229 H HB3 . ASP I 1 169 ? 51.426 -30.054 8.423 1.00 47.95 ? 161 ASP I HB3 1 ATOM 26230 N N . SER I 1 170 ? 53.722 -32.931 7.775 1.00 46.04 ? 162 SER I N 1 ATOM 26231 C CA . SER I 1 170 ? 53.822 -33.737 6.573 1.00 44.88 ? 162 SER I CA 1 ATOM 26232 C C . SER I 1 170 ? 53.976 -35.216 6.896 1.00 37.96 ? 162 SER I C 1 ATOM 26233 O O . SER I 1 170 ? 53.968 -36.048 5.994 1.00 38.73 ? 162 SER I O 1 ATOM 26234 C CB . SER I 1 170 ? 54.996 -33.245 5.727 1.00 47.02 ? 162 SER I CB 1 ATOM 26235 O OG . SER I 1 170 ? 56.216 -33.650 6.290 1.00 39.73 ? 162 SER I OG 1 ATOM 26236 H H . SER I 1 170 ? 54.451 -32.890 8.229 1.00 55.25 ? 162 SER I H 1 ATOM 26237 H HA . SER I 1 170 ? 53.011 -33.627 6.052 1.00 53.85 ? 162 SER I HA 1 ATOM 26238 H HB2 . SER I 1 170 ? 54.921 -33.618 4.835 1.00 56.42 ? 162 SER I HB2 1 ATOM 26239 H HB3 . SER I 1 170 ? 54.973 -32.277 5.686 1.00 56.42 ? 162 SER I HB3 1 ATOM 26240 H HG . SER I 1 170 ? 56.294 -33.334 7.065 1.00 47.68 ? 162 SER I HG 1 ATOM 26241 N N . GLU I 1 171 ? 54.081 -35.557 8.175 1.00 36.50 ? 163 GLU I N 1 ATOM 26242 C CA . GLU I 1 171 ? 54.482 -36.914 8.557 1.00 44.01 ? 163 GLU I CA 1 ATOM 26243 C C . GLU I 1 171 ? 53.516 -38.047 8.148 1.00 46.64 ? 163 GLU I C 1 ATOM 26244 O O . GLU I 1 171 ? 53.939 -39.197 8.060 1.00 47.55 ? 163 GLU I O 1 ATOM 26245 C CB . GLU I 1 171 ? 54.697 -36.968 10.068 1.00 43.63 ? 163 GLU I CB 1 ATOM 26246 H H . GLU I 1 171 ? 53.927 -35.031 8.837 1.00 43.80 ? 163 GLU I H 1 ATOM 26247 H HA . GLU I 1 171 ? 55.336 -37.104 8.139 1.00 52.81 ? 163 GLU I HA 1 ATOM 26248 N N . TYR I 1 172 ? 52.234 -37.736 7.931 1.00 44.83 ? 164 TYR I N 1 ATOM 26249 C CA . TYR I 1 172 ? 51.225 -38.741 7.535 1.00 43.78 ? 164 TYR I CA 1 ATOM 26250 C C . TYR I 1 172 ? 50.704 -38.498 6.113 1.00 47.83 ? 164 TYR I C 1 ATOM 26251 O O . TYR I 1 172 ? 49.625 -38.972 5.750 1.00 44.65 ? 164 TYR I O 1 ATOM 26252 C CB . TYR I 1 172 ? 50.039 -38.741 8.510 1.00 45.76 ? 164 TYR I CB 1 ATOM 26253 C CG . TYR I 1 172 ? 50.436 -39.029 9.944 1.00 51.12 ? 164 TYR I CG 1 ATOM 26254 C CD1 . TYR I 1 172 ? 51.204 -40.144 10.254 1.00 43.38 ? 164 TYR I CD1 1 ATOM 26255 C CD2 . TYR I 1 172 ? 50.060 -38.182 10.983 1.00 40.93 ? 164 TYR I CD2 1 ATOM 26256 C CE1 . TYR I 1 172 ? 51.589 -40.408 11.537 1.00 49.13 ? 164 TYR I CE1 1 ATOM 26257 C CE2 . TYR I 1 172 ? 50.439 -38.442 12.279 1.00 35.89 ? 164 TYR I CE2 1 ATOM 26258 C CZ . TYR I 1 172 ? 51.198 -39.559 12.556 1.00 50.71 ? 164 TYR I CZ 1 ATOM 26259 O OH . TYR I 1 172 ? 51.574 -39.824 13.850 1.00 46.93 ? 164 TYR I OH 1 ATOM 26260 H H . TYR I 1 172 ? 51.915 -36.941 8.005 1.00 53.79 ? 164 TYR I H 1 ATOM 26261 H HA . TYR I 1 172 ? 51.632 -39.622 7.558 1.00 52.54 ? 164 TYR I HA 1 ATOM 26262 H HB2 . TYR I 1 172 ? 49.615 -37.869 8.488 1.00 54.92 ? 164 TYR I HB2 1 ATOM 26263 H HB3 . TYR I 1 172 ? 49.406 -39.423 8.234 1.00 54.92 ? 164 TYR I HB3 1 ATOM 26264 H HD1 . TYR I 1 172 ? 51.470 -40.718 9.572 1.00 52.06 ? 164 TYR I HD1 1 ATOM 26265 H HD2 . TYR I 1 172 ? 49.548 -37.428 10.798 1.00 49.12 ? 164 TYR I HD2 1 ATOM 26266 H HE1 . TYR I 1 172 ? 52.099 -41.163 11.727 1.00 58.96 ? 164 TYR I HE1 1 ATOM 26267 H HE2 . TYR I 1 172 ? 50.178 -37.872 12.966 1.00 43.06 ? 164 TYR I HE2 1 ATOM 26268 H HH . TYR I 1 172 ? 52.034 -40.526 13.877 1.00 56.31 ? 164 TYR I HH 1 ATOM 26269 N N . PHE I 1 173 ? 51.460 -37.751 5.312 1.00 44.13 ? 165 PHE I N 1 ATOM 26270 C CA . PHE I 1 173 ? 51.057 -37.496 3.932 1.00 47.76 ? 165 PHE I CA 1 ATOM 26271 C C . PHE I 1 173 ? 51.057 -38.801 3.138 1.00 42.94 ? 165 PHE I C 1 ATOM 26272 O O . PHE I 1 173 ? 51.810 -39.724 3.445 1.00 51.39 ? 165 PHE I O 1 ATOM 26273 C CB . PHE I 1 173 ? 51.968 -36.475 3.276 1.00 43.12 ? 165 PHE I CB 1 ATOM 26274 C CG . PHE I 1 173 ? 51.377 -35.847 2.035 1.00 52.03 ? 165 PHE I CG 1 ATOM 26275 C CD1 . PHE I 1 173 ? 50.416 -34.856 2.139 1.00 48.84 ? 165 PHE I CD1 1 ATOM 26276 C CD2 . PHE I 1 173 ? 51.774 -36.247 0.765 1.00 50.73 ? 165 PHE I CD2 1 ATOM 26277 C CE1 . PHE I 1 173 ? 49.865 -34.263 1.003 1.00 49.14 ? 165 PHE I CE1 1 ATOM 26278 C CE2 . PHE I 1 173 ? 51.209 -35.666 -0.377 1.00 41.20 ? 165 PHE I CE2 1 ATOM 26279 C CZ . PHE I 1 173 ? 50.261 -34.674 -0.252 1.00 47.01 ? 165 PHE I CZ 1 ATOM 26280 H H . PHE I 1 173 ? 52.204 -37.383 5.541 1.00 52.96 ? 165 PHE I H 1 ATOM 26281 H HA . PHE I 1 173 ? 50.154 -37.141 3.926 1.00 57.32 ? 165 PHE I HA 1 ATOM 26282 H HB2 . PHE I 1 173 ? 52.150 -35.765 3.911 1.00 51.74 ? 165 PHE I HB2 1 ATOM 26283 H HB3 . PHE I 1 173 ? 52.796 -36.911 3.023 1.00 51.74 ? 165 PHE I HB3 1 ATOM 26284 H HD1 . PHE I 1 173 ? 50.142 -34.572 2.982 1.00 58.61 ? 165 PHE I HD1 1 ATOM 26285 H HD2 . PHE I 1 173 ? 52.412 -36.917 0.673 1.00 60.88 ? 165 PHE I HD2 1 ATOM 26286 H HE1 . PHE I 1 173 ? 49.220 -33.599 1.093 1.00 58.97 ? 165 PHE I HE1 1 ATOM 26287 H HE2 . PHE I 1 173 ? 51.485 -35.940 -1.222 1.00 49.44 ? 165 PHE I HE2 1 ATOM 26288 H HZ . PHE I 1 173 ? 49.892 -34.282 -1.010 1.00 56.41 ? 165 PHE I HZ 1 ATOM 26289 N N . SER I 1 174 ? 50.199 -38.888 2.135 1.00 40.87 ? 166 SER I N 1 ATOM 26290 C CA . SER I 1 174 ? 50.000 -40.156 1.449 1.00 48.58 ? 166 SER I CA 1 ATOM 26291 C C . SER I 1 174 ? 51.169 -40.434 0.518 1.00 51.15 ? 166 SER I C 1 ATOM 26292 O O . SER I 1 174 ? 51.520 -39.591 -0.310 1.00 52.31 ? 166 SER I O 1 ATOM 26293 C CB . SER I 1 174 ? 48.702 -40.161 0.644 1.00 45.45 ? 166 SER I CB 1 ATOM 26294 O OG . SER I 1 174 ? 48.513 -41.433 0.051 1.00 50.43 ? 166 SER I OG 1 ATOM 26295 H H . SER I 1 174 ? 49.723 -38.238 1.834 1.00 49.04 ? 166 SER I H 1 ATOM 26296 H HA . SER I 1 174 ? 49.955 -40.871 2.104 1.00 58.30 ? 166 SER I HA 1 ATOM 26297 H HB2 . SER I 1 174 ? 47.957 -39.972 1.237 1.00 54.54 ? 166 SER I HB2 1 ATOM 26298 H HB3 . SER I 1 174 ? 48.755 -39.489 -0.053 1.00 54.54 ? 166 SER I HB3 1 ATOM 26299 H HG . SER I 1 174 ? 47.800 -41.440 -0.393 1.00 60.51 ? 166 SER I HG 1 ATOM 26300 N N . GLN I 1 175 ? 51.756 -41.619 0.643 1.00 50.24 ? 167 GLN I N 1 ATOM 26301 C CA . GLN I 1 175 ? 52.848 -42.021 -0.231 1.00 55.24 ? 167 GLN I CA 1 ATOM 26302 C C . GLN I 1 175 ? 52.341 -42.192 -1.667 1.00 55.04 ? 167 GLN I C 1 ATOM 26303 O O . GLN I 1 175 ? 53.137 -42.188 -2.608 1.00 58.55 ? 167 GLN I O 1 ATOM 26304 C CB . GLN I 1 175 ? 53.503 -43.310 0.283 1.00 51.50 ? 167 GLN I CB 1 ATOM 26305 C CG . GLN I 1 175 ? 52.691 -44.581 0.088 1.00 54.95 ? 167 GLN I CG 1 ATOM 26306 C CD . GLN I 1 175 ? 53.412 -45.829 0.594 1.00 67.26 ? 167 GLN I CD 1 ATOM 26307 O OE1 . GLN I 1 175 ? 54.192 -46.447 -0.135 1.00 75.78 ? 167 GLN I OE1 1 ATOM 26308 N NE2 . GLN I 1 175 ? 53.148 -46.207 1.846 1.00 64.35 ? 167 GLN I NE2 1 ATOM 26309 H H . GLN I 1 175 ? 51.538 -42.210 1.228 1.00 60.29 ? 167 GLN I H 1 ATOM 26310 H HA . GLN I 1 175 ? 53.522 -41.324 -0.234 1.00 66.29 ? 167 GLN I HA 1 ATOM 26311 H HB2 . GLN I 1 175 ? 54.347 -43.430 -0.180 1.00 61.80 ? 167 GLN I HB2 1 ATOM 26312 H HB3 . GLN I 1 175 ? 53.666 -43.212 1.234 1.00 61.80 ? 167 GLN I HB3 1 ATOM 26313 H HG2 . GLN I 1 175 ? 51.856 -44.500 0.575 1.00 65.94 ? 167 GLN I HG2 1 ATOM 26314 H HG3 . GLN I 1 175 ? 52.514 -44.700 -0.858 1.00 65.94 ? 167 GLN I HG3 1 ATOM 26315 H HE21 . GLN I 1 175 ? 52.596 -45.753 2.325 1.00 77.22 ? 167 GLN I HE21 1 ATOM 26316 H HE22 . GLN I 1 175 ? 53.530 -46.904 2.175 1.00 77.22 ? 167 GLN I HE22 1 ATOM 26317 N N . TYR I 1 176 ? 51.020 -42.307 -1.833 1.00 53.73 ? 168 TYR I N 1 ATOM 26318 C CA . TYR I 1 176 ? 50.413 -42.483 -3.158 1.00 48.00 ? 168 TYR I CA 1 ATOM 26319 C C . TYR I 1 176 ? 49.834 -41.204 -3.747 1.00 45.09 ? 168 TYR I C 1 ATOM 26320 O O . TYR I 1 176 ? 49.195 -41.242 -4.799 1.00 49.75 ? 168 TYR I O 1 ATOM 26321 C CB . TYR I 1 176 ? 49.303 -43.519 -3.113 1.00 50.10 ? 168 TYR I CB 1 ATOM 26322 C CG . TYR I 1 176 ? 49.660 -44.783 -2.386 1.00 57.43 ? 168 TYR I CG 1 ATOM 26323 C CD1 . TYR I 1 176 ? 50.565 -45.688 -2.919 1.00 56.83 ? 168 TYR I CD1 1 ATOM 26324 C CD2 . TYR I 1 176 ? 49.073 -45.086 -1.175 1.00 53.12 ? 168 TYR I CD2 1 ATOM 26325 C CE1 . TYR I 1 176 ? 50.885 -46.847 -2.251 1.00 53.75 ? 168 TYR I CE1 1 ATOM 26326 C CE2 . TYR I 1 176 ? 49.383 -46.241 -0.501 1.00 52.63 ? 168 TYR I CE2 1 ATOM 26327 C CZ . TYR I 1 176 ? 50.285 -47.124 -1.040 1.00 61.24 ? 168 TYR I CZ 1 ATOM 26328 O OH . TYR I 1 176 ? 50.593 -48.286 -0.354 1.00 62.52 ? 168 TYR I OH 1 ATOM 26329 H H . TYR I 1 176 ? 50.450 -42.286 -1.189 1.00 64.48 ? 168 TYR I H 1 ATOM 26330 H HA . TYR I 1 176 ? 51.093 -42.807 -3.769 1.00 57.60 ? 168 TYR I HA 1 ATOM 26331 H HB2 . TYR I 1 176 ? 48.534 -43.130 -2.667 1.00 60.13 ? 168 TYR I HB2 1 ATOM 26332 H HB3 . TYR I 1 176 ? 49.066 -43.760 -4.022 1.00 60.13 ? 168 TYR I HB3 1 ATOM 26333 H HD1 . TYR I 1 176 ? 50.970 -45.503 -3.735 1.00 68.20 ? 168 TYR I HD1 1 ATOM 26334 H HD2 . TYR I 1 176 ? 48.460 -44.492 -0.804 1.00 63.75 ? 168 TYR I HD2 1 ATOM 26335 H HE1 . TYR I 1 176 ? 51.496 -47.444 -2.617 1.00 64.50 ? 168 TYR I HE1 1 ATOM 26336 H HE2 . TYR I 1 176 ? 48.980 -46.426 0.316 1.00 63.15 ? 168 TYR I HE2 1 ATOM 26337 H HH . TYR I 1 176 ? 50.155 -48.322 0.362 1.00 75.03 ? 168 TYR I HH 1 ATOM 26338 N N . SER I 1 177 ? 50.023 -40.070 -3.086 1.00 46.21 ? 169 SER I N 1 ATOM 26339 C CA . SER I 1 177 ? 49.582 -38.820 -3.698 1.00 42.12 ? 169 SER I CA 1 ATOM 26340 C C . SER I 1 177 ? 50.402 -38.534 -4.954 1.00 54.62 ? 169 SER I C 1 ATOM 26341 O O . SER I 1 177 ? 51.486 -39.086 -5.157 1.00 53.92 ? 169 SER I O 1 ATOM 26342 C CB . SER I 1 177 ? 49.686 -37.638 -2.744 1.00 37.14 ? 169 SER I CB 1 ATOM 26343 O OG . SER I 1 177 ? 49.241 -36.459 -3.403 1.00 41.17 ? 169 SER I OG 1 ATOM 26344 H H . SER I 1 177 ? 50.389 -39.995 -2.312 1.00 55.46 ? 169 SER I H 1 ATOM 26345 H HA . SER I 1 177 ? 48.653 -38.910 -3.962 1.00 50.55 ? 169 SER I HA 1 ATOM 26346 H HB2 . SER I 1 177 ? 49.127 -37.802 -1.968 1.00 44.57 ? 169 SER I HB2 1 ATOM 26347 H HB3 . SER I 1 177 ? 50.611 -37.524 -2.474 1.00 44.57 ? 169 SER I HB3 1 ATOM 26348 H HG . SER I 1 177 ? 49.295 -35.801 -2.883 1.00 49.41 ? 169 SER I HG 1 ATOM 26349 N N . ARG I 1 178 ? 49.855 -37.668 -5.793 1.00 51.48 ? 170 ARG I N 1 ATOM 26350 C CA . ARG I 1 178 ? 50.497 -37.265 -7.027 1.00 50.19 ? 170 ARG I CA 1 ATOM 26351 C C . ARG I 1 178 ? 51.437 -36.126 -6.687 1.00 61.46 ? 170 ARG I C 1 ATOM 26352 O O . ARG I 1 178 ? 52.312 -35.754 -7.482 1.00 50.86 ? 170 ARG I O 1 ATOM 26353 C CB . ARG I 1 178 ? 49.462 -36.836 -8.083 1.00 39.40 ? 170 ARG I CB 1 ATOM 26354 H H . ARG I 1 178 ? 49.092 -37.291 -5.663 1.00 61.77 ? 170 ARG I H 1 ATOM 26355 H HA . ARG I 1 178 ? 51.017 -38.003 -7.382 1.00 60.22 ? 170 ARG I HA 1 ATOM 26356 N N . PHE I 1 179 ? 51.247 -35.582 -5.487 1.00 53.12 ? 171 PHE I N 1 ATOM 26357 C CA . PHE I 1 179 ? 52.129 -34.558 -4.971 1.00 49.68 ? 171 PHE I CA 1 ATOM 26358 C C . PHE I 1 179 ? 52.943 -35.141 -3.828 1.00 51.75 ? 171 PHE I C 1 ATOM 26359 O O . PHE I 1 179 ? 52.745 -36.285 -3.401 1.00 40.94 ? 171 PHE I O 1 ATOM 26360 C CB . PHE I 1 179 ? 51.336 -33.339 -4.526 1.00 50.48 ? 171 PHE I CB 1 ATOM 26361 C CG . PHE I 1 179 ? 50.447 -32.789 -5.594 1.00 56.77 ? 171 PHE I CG 1 ATOM 26362 C CD1 . PHE I 1 179 ? 49.171 -33.290 -5.773 1.00 47.15 ? 171 PHE I CD1 1 ATOM 26363 C CD2 . PHE I 1 179 ? 50.890 -31.784 -6.435 1.00 55.75 ? 171 PHE I CD2 1 ATOM 26364 C CE1 . PHE I 1 179 ? 48.354 -32.793 -6.757 1.00 51.67 ? 171 PHE I CE1 1 ATOM 26365 C CE2 . PHE I 1 179 ? 50.066 -31.282 -7.424 1.00 58.47 ? 171 PHE I CE2 1 ATOM 26366 C CZ . PHE I 1 179 ? 48.799 -31.789 -7.584 1.00 52.06 ? 171 PHE I CZ 1 ATOM 26367 H H . PHE I 1 179 ? 50.607 -35.794 -4.953 1.00 63.74 ? 171 PHE I H 1 ATOM 26368 H HA . PHE I 1 179 ? 52.742 -34.282 -5.671 1.00 59.61 ? 171 PHE I HA 1 ATOM 26369 H HB2 . PHE I 1 179 ? 50.778 -33.587 -3.772 1.00 60.57 ? 171 PHE I HB2 1 ATOM 26370 H HB3 . PHE I 1 179 ? 51.955 -32.640 -4.263 1.00 60.57 ? 171 PHE I HB3 1 ATOM 26371 H HD1 . PHE I 1 179 ? 48.861 -33.969 -5.218 1.00 56.58 ? 171 PHE I HD1 1 ATOM 26372 H HD2 . PHE I 1 179 ? 51.747 -31.438 -6.328 1.00 66.90 ? 171 PHE I HD2 1 ATOM 26373 H HE1 . PHE I 1 179 ? 47.496 -33.136 -6.865 1.00 62.01 ? 171 PHE I HE1 1 ATOM 26374 H HE2 . PHE I 1 179 ? 50.369 -30.603 -7.983 1.00 70.16 ? 171 PHE I HE2 1 ATOM 26375 H HZ . PHE I 1 179 ? 48.244 -31.454 -8.250 1.00 62.47 ? 171 PHE I HZ 1 ATOM 26376 N N . GLU I 1 180 ? 53.900 -34.349 -3.379 1.00 48.45 ? 172 GLU I N 1 ATOM 26377 C CA . GLU I 1 180 ? 54.763 -34.714 -2.282 1.00 48.46 ? 172 GLU I CA 1 ATOM 26378 C C . GLU I 1 180 ? 55.067 -33.402 -1.604 1.00 44.34 ? 172 GLU I C 1 ATOM 26379 O O . GLU I 1 180 ? 54.996 -32.341 -2.241 1.00 40.43 ? 172 GLU I O 1 ATOM 26380 C CB . GLU I 1 180 ? 56.037 -35.399 -2.775 1.00 52.95 ? 172 GLU I CB 1 ATOM 26381 C CG . GLU I 1 180 ? 57.021 -34.454 -3.449 1.00 54.98 ? 172 GLU I CG 1 ATOM 26382 C CD . GLU I 1 180 ? 58.105 -35.190 -4.226 1.00 64.51 ? 172 GLU I CD 1 ATOM 26383 O OE1 . GLU I 1 180 ? 58.156 -36.438 -4.151 1.00 68.09 ? 172 GLU I OE1 1 ATOM 26384 O OE2 . GLU I 1 180 ? 58.906 -34.520 -4.909 1.00 55.74 ? 172 GLU I OE2 1 ATOM 26385 H H . GLU I 1 180 ? 54.071 -33.572 -3.707 1.00 58.14 ? 172 GLU I H 1 ATOM 26386 H HA . GLU I 1 180 ? 54.299 -35.299 -1.663 1.00 58.15 ? 172 GLU I HA 1 ATOM 26387 H HB2 . GLU I 1 180 ? 56.488 -35.804 -2.017 1.00 63.54 ? 172 GLU I HB2 1 ATOM 26388 H HB3 . GLU I 1 180 ? 55.795 -36.083 -3.418 1.00 63.54 ? 172 GLU I HB3 1 ATOM 26389 H HG2 . GLU I 1 180 ? 56.539 -33.887 -4.071 1.00 65.98 ? 172 GLU I HG2 1 ATOM 26390 H HG3 . GLU I 1 180 ? 57.453 -33.911 -2.772 1.00 65.98 ? 172 GLU I HG3 1 ATOM 26391 N N . ILE I 1 181 ? 55.409 -33.457 -0.327 1.00 42.68 ? 173 ILE I N 1 ATOM 26392 C CA . ILE I 1 181 ? 55.696 -32.236 0.409 1.00 44.88 ? 173 ILE I CA 1 ATOM 26393 C C . ILE I 1 181 ? 57.199 -32.067 0.582 1.00 47.88 ? 173 ILE I C 1 ATOM 26394 O O . ILE I 1 181 ? 57.892 -32.940 1.089 1.00 50.62 ? 173 ILE I O 1 ATOM 26395 C CB . ILE I 1 181 ? 54.980 -32.242 1.760 1.00 49.18 ? 173 ILE I CB 1 ATOM 26396 C CG1 . ILE I 1 181 ? 53.469 -32.410 1.515 1.00 45.70 ? 173 ILE I CG1 1 ATOM 26397 C CG2 . ILE I 1 181 ? 55.291 -30.959 2.522 1.00 43.08 ? 173 ILE I CG2 1 ATOM 26398 C CD1 . ILE I 1 181 ? 52.628 -32.446 2.747 1.00 55.94 ? 173 ILE I CD1 1 ATOM 26399 H H . ILE I 1 181 ? 55.481 -34.179 0.133 1.00 51.22 ? 173 ILE I H 1 ATOM 26400 H HA . ILE I 1 181 ? 55.367 -31.478 -0.099 1.00 53.86 ? 173 ILE I HA 1 ATOM 26401 H HB . ILE I 1 181 ? 55.298 -32.998 2.279 1.00 59.01 ? 173 ILE I HB 1 ATOM 26402 H HG12 . ILE I 1 181 ? 53.160 -31.668 0.972 1.00 54.83 ? 173 ILE I HG12 1 ATOM 26403 H HG13 . ILE I 1 181 ? 53.324 -33.243 1.038 1.00 54.83 ? 173 ILE I HG13 1 ATOM 26404 H HG21 . ILE I 1 181 ? 54.829 -30.979 3.376 1.00 51.70 ? 173 ILE I HG21 1 ATOM 26405 H HG22 . ILE I 1 181 ? 56.248 -30.900 2.665 1.00 51.70 ? 173 ILE I HG22 1 ATOM 26406 H HG23 . ILE I 1 181 ? 54.987 -30.200 2.000 1.00 51.70 ? 173 ILE I HG23 1 ATOM 26407 H HD11 . ILE I 1 181 ? 51.699 -32.554 2.491 1.00 67.13 ? 173 ILE I HD11 1 ATOM 26408 H HD12 . ILE I 1 181 ? 52.909 -33.193 3.298 1.00 67.13 ? 173 ILE I HD12 1 ATOM 26409 H HD13 . ILE I 1 181 ? 52.744 -31.614 3.232 1.00 67.13 ? 173 ILE I HD13 1 ATOM 26410 N N . LEU I 1 182 ? 57.697 -30.931 0.123 1.00 49.29 ? 174 LEU I N 1 ATOM 26411 C CA . LEU I 1 182 ? 59.106 -30.626 0.234 1.00 50.20 ? 174 LEU I CA 1 ATOM 26412 C C . LEU I 1 182 ? 59.356 -30.095 1.605 1.00 56.98 ? 174 LEU I C 1 ATOM 26413 O O . LEU I 1 182 ? 60.343 -30.438 2.250 1.00 59.20 ? 174 LEU I O 1 ATOM 26414 C CB . LEU I 1 182 ? 59.536 -29.596 -0.796 1.00 54.06 ? 174 LEU I CB 1 ATOM 26415 C CG . LEU I 1 182 ? 59.132 -29.913 -2.221 1.00 53.21 ? 174 LEU I CG 1 ATOM 26416 C CD1 . LEU I 1 182 ? 59.507 -28.751 -3.120 1.00 49.48 ? 174 LEU I CD1 1 ATOM 26417 C CD2 . LEU I 1 182 ? 59.799 -31.203 -2.653 1.00 57.80 ? 174 LEU I CD2 1 ATOM 26418 H H . LEU I 1 182 ? 57.234 -30.316 -0.260 1.00 59.15 ? 174 LEU I H 1 ATOM 26419 H HA . LEU I 1 182 ? 59.630 -31.433 0.109 1.00 60.24 ? 174 LEU I HA 1 ATOM 26420 H HB2 . LEU I 1 182 ? 59.140 -28.742 -0.562 1.00 64.87 ? 174 LEU I HB2 1 ATOM 26421 H HB3 . LEU I 1 182 ? 60.503 -29.523 -0.774 1.00 64.87 ? 174 LEU I HB3 1 ATOM 26422 H HG . LEU I 1 182 ? 58.171 -30.035 -2.264 1.00 63.85 ? 174 LEU I HG 1 ATOM 26423 H HD11 . LEU I 1 182 ? 59.246 -28.960 -4.031 1.00 59.38 ? 174 LEU I HD11 1 ATOM 26424 H HD12 . LEU I 1 182 ? 59.043 -27.955 -2.817 1.00 59.38 ? 174 LEU I HD12 1 ATOM 26425 H HD13 . LEU I 1 182 ? 60.466 -28.613 -3.074 1.00 59.38 ? 174 LEU I HD13 1 ATOM 26426 H HD21 . LEU I 1 182 ? 59.539 -31.402 -3.566 1.00 69.36 ? 174 LEU I HD21 1 ATOM 26427 H HD22 . LEU I 1 182 ? 60.761 -31.094 -2.600 1.00 69.36 ? 174 LEU I HD22 1 ATOM 26428 H HD23 . LEU I 1 182 ? 59.514 -31.918 -2.064 1.00 69.36 ? 174 LEU I HD23 1 ATOM 26429 N N . ASP I 1 183 ? 58.439 -29.247 2.051 1.00 64.47 ? 175 ASP I N 1 ATOM 26430 C CA . ASP I 1 183 ? 58.620 -28.600 3.337 1.00 61.25 ? 175 ASP I CA 1 ATOM 26431 C C . ASP I 1 183 ? 57.317 -28.042 3.908 1.00 54.40 ? 175 ASP I C 1 ATOM 26432 O O . ASP I 1 183 ? 56.491 -27.541 3.157 1.00 50.37 ? 175 ASP I O 1 ATOM 26433 C CB . ASP I 1 183 ? 59.655 -27.484 3.177 1.00 55.70 ? 175 ASP I CB 1 ATOM 26434 C CG . ASP I 1 183 ? 60.351 -27.137 4.471 1.00 67.60 ? 175 ASP I CG 1 ATOM 26435 O OD1 . ASP I 1 183 ? 60.361 -27.966 5.410 1.00 70.46 ? 175 ASP I OD1 1 ATOM 26436 O OD2 . ASP I 1 183 ? 60.897 -26.020 4.544 1.00 81.12 ? 175 ASP I OD2 1 ATOM 26437 H H . ASP I 1 183 ? 57.716 -29.034 1.636 1.00 77.36 ? 175 ASP I H 1 ATOM 26438 H HA . ASP I 1 183 ? 58.971 -29.247 3.970 1.00 73.50 ? 175 ASP I HA 1 ATOM 26439 H HB2 . ASP I 1 183 ? 60.330 -27.768 2.541 1.00 66.84 ? 175 ASP I HB2 1 ATOM 26440 H HB3 . ASP I 1 183 ? 59.210 -26.685 2.853 1.00 66.84 ? 175 ASP I HB3 1 ATOM 26441 N N . VAL I 1 184 ? 57.144 -28.146 5.231 1.00 63.00 ? 176 VAL I N 1 ATOM 26442 C CA . VAL I 1 184 ? 56.056 -27.468 5.941 1.00 46.14 ? 176 VAL I CA 1 ATOM 26443 C C . VAL I 1 184 ? 56.539 -26.682 7.154 1.00 51.52 ? 176 VAL I C 1 ATOM 26444 O O . VAL I 1 184 ? 57.222 -27.225 8.031 1.00 47.04 ? 176 VAL I O 1 ATOM 26445 C CB . VAL I 1 184 ? 54.984 -28.423 6.492 1.00 47.29 ? 176 VAL I CB 1 ATOM 26446 C CG1 . VAL I 1 184 ? 53.637 -27.702 6.519 1.00 50.70 ? 176 VAL I CG1 1 ATOM 26447 C CG2 . VAL I 1 184 ? 54.898 -29.700 5.720 1.00 53.87 ? 176 VAL I CG2 1 ATOM 26448 H H . VAL I 1 184 ? 57.652 -28.612 5.745 1.00 75.59 ? 176 VAL I H 1 ATOM 26449 H HA . VAL I 1 184 ? 55.622 -26.848 5.335 1.00 55.36 ? 176 VAL I HA 1 ATOM 26450 H HB . VAL I 1 184 ? 55.214 -28.650 7.407 1.00 56.75 ? 176 VAL I HB 1 ATOM 26451 H HG11 . VAL I 1 184 ? 52.963 -28.306 6.866 1.00 60.84 ? 176 VAL I HG11 1 ATOM 26452 H HG12 . VAL I 1 184 ? 53.709 -26.921 7.090 1.00 60.84 ? 176 VAL I HG12 1 ATOM 26453 H HG13 . VAL I 1 184 ? 53.406 -27.432 5.616 1.00 60.84 ? 176 VAL I HG13 1 ATOM 26454 H HG21 . VAL I 1 184 ? 54.209 -30.259 6.112 1.00 64.64 ? 176 VAL I HG21 1 ATOM 26455 H HG22 . VAL I 1 184 ? 54.675 -29.496 4.799 1.00 64.64 ? 176 VAL I HG22 1 ATOM 26456 H HG23 . VAL I 1 184 ? 55.755 -30.152 5.762 1.00 64.64 ? 176 VAL I HG23 1 ATOM 26457 N N . THR I 1 185 ? 56.131 -25.422 7.234 1.00 46.60 ? 177 THR I N 1 ATOM 26458 C CA . THR I 1 185 ? 56.335 -24.684 8.478 1.00 56.14 ? 177 THR I CA 1 ATOM 26459 C C . THR I 1 185 ? 55.047 -24.092 9.026 1.00 50.80 ? 177 THR I C 1 ATOM 26460 O O . THR I 1 185 ? 54.115 -23.789 8.283 1.00 46.83 ? 177 THR I O 1 ATOM 26461 C CB . THR I 1 185 ? 57.327 -23.545 8.330 1.00 50.17 ? 177 THR I CB 1 ATOM 26462 O OG1 . THR I 1 185 ? 56.780 -22.549 7.460 1.00 57.89 ? 177 THR I OG1 1 ATOM 26463 C CG2 . THR I 1 185 ? 58.642 -24.059 7.815 1.00 61.60 ? 177 THR I CG2 1 ATOM 26464 H H . THR I 1 185 ? 55.746 -24.980 6.605 1.00 55.92 ? 177 THR I H 1 ATOM 26465 H HA . THR I 1 185 ? 56.686 -25.295 9.145 1.00 67.37 ? 177 THR I HA 1 ATOM 26466 H HB . THR I 1 185 ? 57.483 -23.149 9.202 1.00 60.20 ? 177 THR I HB 1 ATOM 26467 H HG1 . THR I 1 185 ? 57.323 -21.914 7.373 1.00 69.46 ? 177 THR I HG1 1 ATOM 26468 H HG21 . THR I 1 185 ? 59.271 -23.326 7.723 1.00 73.91 ? 177 THR I HG21 1 ATOM 26469 H HG22 . THR I 1 185 ? 59.007 -24.712 8.432 1.00 73.91 ? 177 THR I HG22 1 ATOM 26470 H HG23 . THR I 1 185 ? 58.518 -24.478 6.949 1.00 73.91 ? 177 THR I HG23 1 ATOM 26471 N N . GLN I 1 186 ? 55.025 -23.942 10.345 1.00 44.28 ? 178 GLN I N 1 ATOM 26472 C CA . GLN I 1 186 ? 53.912 -23.331 11.061 1.00 52.03 ? 178 GLN I CA 1 ATOM 26473 C C . GLN I 1 186 ? 54.471 -22.143 11.816 1.00 49.97 ? 178 GLN I C 1 ATOM 26474 O O . GLN I 1 186 ? 55.511 -22.265 12.449 1.00 55.97 ? 178 GLN I O 1 ATOM 26475 C CB . GLN I 1 186 ? 53.252 -24.338 12.006 1.00 43.86 ? 178 GLN I CB 1 ATOM 26476 C CG . GLN I 1 186 ? 52.297 -25.304 11.306 1.00 55.87 ? 178 GLN I CG 1 ATOM 26477 C CD . GLN I 1 186 ? 51.308 -25.973 12.253 1.00 56.17 ? 178 GLN I CD 1 ATOM 26478 O OE1 . GLN I 1 186 ? 51.182 -25.595 13.415 1.00 53.70 ? 178 GLN I OE1 1 ATOM 26479 N NE2 . GLN I 1 186 ? 50.597 -26.970 11.750 1.00 48.09 ? 178 GLN I NE2 1 ATOM 26480 H H . GLN I 1 186 ? 55.663 -24.195 10.863 1.00 53.14 ? 178 GLN I H 1 ATOM 26481 H HA . GLN I 1 186 ? 53.248 -23.014 10.428 1.00 62.43 ? 178 GLN I HA 1 ATOM 26482 H HB2 . GLN I 1 186 ? 53.945 -24.864 12.435 1.00 52.63 ? 178 GLN I HB2 1 ATOM 26483 H HB3 . GLN I 1 186 ? 52.746 -23.853 12.676 1.00 52.63 ? 178 GLN I HB3 1 ATOM 26484 H HG2 . GLN I 1 186 ? 51.788 -24.814 10.641 1.00 67.04 ? 178 GLN I HG2 1 ATOM 26485 H HG3 . GLN I 1 186 ? 52.816 -26.001 10.876 1.00 67.04 ? 178 GLN I HG3 1 ATOM 26486 N N . LYS I 1 187 ? 53.827 -20.985 11.722 1.00 57.05 ? 179 LYS I N 1 ATOM 26487 C CA . LYS I 1 187 ? 54.315 -19.803 12.443 1.00 57.32 ? 179 LYS I CA 1 ATOM 26488 C C . LYS I 1 187 ? 53.170 -18.954 13.016 1.00 54.29 ? 179 LYS I C 1 ATOM 26489 O O . LYS I 1 187 ? 52.115 -18.806 12.388 1.00 60.58 ? 179 LYS I O 1 ATOM 26490 C CB . LYS I 1 187 ? 55.206 -18.956 11.513 1.00 41.24 ? 179 LYS I CB 1 ATOM 26491 H H . LYS I 1 187 ? 53.116 -20.853 11.257 1.00 68.46 ? 179 LYS I H 1 ATOM 26492 H HA . LYS I 1 187 ? 54.863 -20.098 13.188 1.00 68.78 ? 179 LYS I HA 1 ATOM 26493 N N . LYS I 1 188 ? 53.380 -18.394 14.207 1.00 55.11 ? 180 LYS I N 1 ATOM 26494 C CA . LYS I 1 188 ? 52.334 -17.629 14.886 1.00 63.70 ? 180 LYS I CA 1 ATOM 26495 C C . LYS I 1 188 ? 52.351 -16.191 14.403 1.00 56.24 ? 180 LYS I C 1 ATOM 26496 O O . LYS I 1 188 ? 53.403 -15.583 14.268 1.00 63.84 ? 180 LYS I O 1 ATOM 26497 C CB . LYS I 1 188 ? 52.503 -17.674 16.416 1.00 52.46 ? 180 LYS I CB 1 ATOM 26498 H H . LYS I 1 188 ? 54.120 -18.443 14.643 1.00 66.13 ? 180 LYS I H 1 ATOM 26499 H HA . LYS I 1 188 ? 51.470 -18.010 14.666 1.00 76.44 ? 180 LYS I HA 1 ATOM 26500 N N . ASN I 1 189 ? 51.169 -15.653 14.144 1.00 62.77 ? 181 ASN I N 1 ATOM 26501 C CA . ASN I 1 189 ? 51.049 -14.291 13.645 1.00 61.94 ? 181 ASN I CA 1 ATOM 26502 C C . ASN I 1 189 ? 49.764 -13.680 14.176 1.00 64.28 ? 181 ASN I C 1 ATOM 26503 O O . ASN I 1 189 ? 48.860 -14.398 14.593 1.00 71.58 ? 181 ASN I O 1 ATOM 26504 C CB . ASN I 1 189 ? 51.082 -14.279 12.109 1.00 72.25 ? 181 ASN I CB 1 ATOM 26505 C CG . ASN I 1 189 ? 51.518 -12.943 11.530 1.00 78.89 ? 181 ASN I CG 1 ATOM 26506 O OD1 . ASN I 1 189 ? 51.930 -12.032 12.253 1.00 79.88 ? 181 ASN I OD1 1 ATOM 26507 N ND2 . ASN I 1 189 ? 51.440 -12.829 10.205 1.00 88.23 ? 181 ASN I ND2 1 ATOM 26508 H H . ASN I 1 189 ? 50.417 -16.057 14.248 1.00 75.32 ? 181 ASN I H 1 ATOM 26509 H HA . ASN I 1 189 ? 51.795 -13.763 13.970 1.00 74.32 ? 181 ASN I HA 1 ATOM 26510 H HB2 . ASN I 1 189 ? 51.705 -14.955 11.802 1.00 86.70 ? 181 ASN I HB2 1 ATOM 26511 H HB3 . ASN I 1 189 ? 50.192 -14.473 11.774 1.00 86.70 ? 181 ASN I HB3 1 ATOM 26512 H HD21 . ASN I 1 189 ? 51.674 -12.095 9.822 1.00 105.88 ? 181 ASN I HD21 1 ATOM 26513 H HD22 . ASN I 1 189 ? 51.156 -13.489 9.732 1.00 105.88 ? 181 ASN I HD22 1 ATOM 26514 N N . SER I 1 190 ? 49.687 -12.355 14.162 1.00 72.76 ? 182 SER I N 1 ATOM 26515 C CA . SER I 1 190 ? 48.559 -11.635 14.749 1.00 69.16 ? 182 SER I CA 1 ATOM 26516 C C . SER I 1 190 ? 48.121 -10.514 13.835 1.00 67.01 ? 182 SER I C 1 ATOM 26517 O O . SER I 1 190 ? 48.942 -9.717 13.381 1.00 73.53 ? 182 SER I O 1 ATOM 26518 C CB . SER I 1 190 ? 48.922 -11.068 16.121 1.00 65.86 ? 182 SER I CB 1 ATOM 26519 O OG . SER I 1 190 ? 47.944 -10.136 16.549 1.00 72.17 ? 182 SER I OG 1 ATOM 26520 H H . SER I 1 190 ? 50.282 -11.841 13.814 1.00 87.31 ? 182 SER I H 1 ATOM 26521 H HA . SER I 1 190 ? 47.813 -12.245 14.860 1.00 82.99 ? 182 SER I HA 1 ATOM 26522 H HB2 . SER I 1 190 ? 48.969 -11.794 16.761 1.00 79.03 ? 182 SER I HB2 1 ATOM 26523 H HB3 . SER I 1 190 ? 49.781 -10.621 16.061 1.00 79.03 ? 182 SER I HB3 1 ATOM 26524 H HG . SER I 1 190 ? 48.151 -9.829 17.303 1.00 86.60 ? 182 SER I HG 1 ATOM 26525 N N . VAL I 1 191 ? 46.821 -10.447 13.571 1.00 74.93 ? 183 VAL I N 1 ATOM 26526 C CA . VAL I 1 191 ? 46.295 -9.436 12.666 1.00 72.96 ? 183 VAL I CA 1 ATOM 26527 C C . VAL I 1 191 ? 45.312 -8.550 13.394 1.00 77.17 ? 183 VAL I C 1 ATOM 26528 O O . VAL I 1 191 ? 44.718 -8.927 14.410 1.00 64.77 ? 183 VAL I O 1 ATOM 26529 C CB . VAL I 1 191 ? 45.617 -10.054 11.420 1.00 63.09 ? 183 VAL I CB 1 ATOM 26530 C CG1 . VAL I 1 191 ? 46.531 -11.075 10.766 1.00 75.06 ? 183 VAL I CG1 1 ATOM 26531 C CG2 . VAL I 1 191 ? 44.308 -10.710 11.768 1.00 75.19 ? 183 VAL I CG2 1 ATOM 26532 H H . VAL I 1 191 ? 46.227 -10.973 13.902 1.00 89.92 ? 183 VAL I H 1 ATOM 26533 H HA . VAL I 1 191 ? 47.028 -8.879 12.360 1.00 87.55 ? 183 VAL I HA 1 ATOM 26534 H HB . VAL I 1 191 ? 45.439 -9.352 10.775 1.00 75.70 ? 183 VAL I HB 1 ATOM 26535 H HG11 . VAL I 1 191 ? 47.358 -11.127 11.271 1.00 90.07 ? 183 VAL I HG11 1 ATOM 26536 H HG12 . VAL I 1 191 ? 46.090 -11.938 10.764 1.00 90.07 ? 183 VAL I HG12 1 ATOM 26537 H HG13 . VAL I 1 191 ? 46.716 -10.795 9.856 1.00 90.07 ? 183 VAL I HG13 1 ATOM 26538 H HG21 . VAL I 1 191 ? 44.149 -10.612 12.720 1.00 90.23 ? 183 VAL I HG21 1 ATOM 26539 H HG22 . VAL I 1 191 ? 43.597 -10.279 11.268 1.00 90.23 ? 183 VAL I HG22 1 ATOM 26540 H HG23 . VAL I 1 191 ? 44.354 -11.650 11.535 1.00 90.23 ? 183 VAL I HG23 1 ATOM 26541 N N . THR I 1 192 ? 45.158 -7.359 12.842 1.00 75.08 ? 184 THR I N 1 ATOM 26542 C CA . THR I 1 192 ? 44.240 -6.367 13.352 1.00 74.89 ? 184 THR I CA 1 ATOM 26543 C C . THR I 1 192 ? 43.507 -5.822 12.138 1.00 72.64 ? 184 THR I C 1 ATOM 26544 O O . THR I 1 192 ? 44.077 -5.768 11.050 1.00 78.64 ? 184 THR I O 1 ATOM 26545 C CB . THR I 1 192 ? 44.973 -5.249 14.138 1.00 71.44 ? 184 THR I CB 1 ATOM 26546 O OG1 . THR I 1 192 ? 44.079 -4.150 14.368 1.00 82.25 ? 184 THR I OG1 1 ATOM 26547 C CG2 . THR I 1 192 ? 46.217 -4.765 13.376 1.00 78.84 ? 184 THR I CG2 1 ATOM 26548 H H . THR I 1 192 ? 45.591 -7.097 12.147 1.00 90.09 ? 184 THR I H 1 ATOM 26549 H HA . THR I 1 192 ? 43.595 -6.790 13.941 1.00 89.86 ? 184 THR I HA 1 ATOM 26550 H HB . THR I 1 192 ? 45.264 -5.604 14.992 1.00 85.73 ? 184 THR I HB 1 ATOM 26551 H HG1 . THR I 1 192 ? 44.474 -3.543 14.794 1.00 98.70 ? 184 THR I HG1 1 ATOM 26552 H HG21 . THR I 1 192 ? 46.663 -4.067 13.881 1.00 94.61 ? 184 THR I HG21 1 ATOM 26553 H HG22 . THR I 1 192 ? 46.833 -5.503 13.246 1.00 94.61 ? 184 THR I HG22 1 ATOM 26554 H HG23 . THR I 1 192 ? 45.959 -4.412 12.510 1.00 94.61 ? 184 THR I HG23 1 ATOM 26555 N N . TYR I 1 193 ? 42.239 -5.464 12.319 1.00 81.93 ? 185 TYR I N 1 ATOM 26556 C CA . TYR I 1 193 ? 41.412 -4.964 11.229 1.00 78.35 ? 185 TYR I CA 1 ATOM 26557 C C . TYR I 1 193 ? 40.848 -3.611 11.571 1.00 93.45 ? 185 TYR I C 1 ATOM 26558 O O . TYR I 1 193 ? 40.921 -3.161 12.716 1.00 94.50 ? 185 TYR I O 1 ATOM 26559 C CB . TYR I 1 193 ? 40.272 -5.929 10.916 1.00 76.56 ? 185 TYR I CB 1 ATOM 26560 C CG . TYR I 1 193 ? 40.738 -7.252 10.355 1.00 83.41 ? 185 TYR I CG 1 ATOM 26561 C CD1 . TYR I 1 193 ? 41.210 -8.248 11.186 1.00 80.23 ? 185 TYR I CD1 1 ATOM 26562 C CD2 . TYR I 1 193 ? 40.705 -7.503 8.997 1.00 81.66 ? 185 TYR I CD2 1 ATOM 26563 C CE1 . TYR I 1 193 ? 41.636 -9.458 10.680 1.00 78.78 ? 185 TYR I CE1 1 ATOM 26564 C CE2 . TYR I 1 193 ? 41.130 -8.710 8.478 1.00 73.87 ? 185 TYR I CE2 1 ATOM 26565 C CZ . TYR I 1 193 ? 41.602 -9.684 9.321 1.00 73.59 ? 185 TYR I CZ 1 ATOM 26566 O OH . TYR I 1 193 ? 42.031 -10.896 8.812 1.00 74.59 ? 185 TYR I OH 1 ATOM 26567 H H . TYR I 1 193 ? 41.831 -5.502 13.075 1.00 98.32 ? 185 TYR I H 1 ATOM 26568 H HA . TYR I 1 193 ? 41.958 -4.872 10.433 1.00 94.02 ? 185 TYR I HA 1 ATOM 26569 H HB2 . TYR I 1 193 ? 39.780 -6.108 11.732 1.00 91.87 ? 185 TYR I HB2 1 ATOM 26570 H HB3 . TYR I 1 193 ? 39.686 -5.519 10.261 1.00 91.87 ? 185 TYR I HB3 1 ATOM 26571 H HD1 . TYR I 1 193 ? 41.241 -8.101 12.103 1.00 96.27 ? 185 TYR I HD1 1 ATOM 26572 H HD2 . TYR I 1 193 ? 40.391 -6.845 8.420 1.00 97.99 ? 185 TYR I HD2 1 ATOM 26573 H HE1 . TYR I 1 193 ? 41.955 -10.117 11.254 1.00 94.53 ? 185 TYR I HE1 1 ATOM 26574 H HE2 . TYR I 1 193 ? 41.103 -8.859 7.561 1.00 88.64 ? 185 TYR I HE2 1 ATOM 26575 H HH . TYR I 1 193 ? 41.956 -10.898 7.975 1.00 89.51 ? 185 TYR I HH 1 ATOM 26576 N N . SER I 1 194 ? 40.301 -2.957 10.555 1.00 104.94 ? 186 SER I N 1 ATOM 26577 C CA . SER I 1 194 ? 39.606 -1.693 10.738 1.00 102.18 ? 186 SER I CA 1 ATOM 26578 C C . SER I 1 194 ? 38.296 -1.914 11.470 1.00 99.37 ? 186 SER I C 1 ATOM 26579 O O . SER I 1 194 ? 37.836 -1.035 12.209 1.00 92.09 ? 186 SER I O 1 ATOM 26580 C CB . SER I 1 194 ? 39.365 -1.024 9.387 1.00 103.34 ? 186 SER I CB 1 ATOM 26581 O OG . SER I 1 194 ? 40.472 -0.210 9.026 1.00 96.81 ? 186 SER I OG 1 ATOM 26582 H H . SER I 1 194 ? 40.320 -3.229 9.739 1.00 125.93 ? 186 SER I H 1 ATOM 26583 H HA . SER I 1 194 ? 40.157 -1.101 11.275 1.00 122.62 ? 186 SER I HA 1 ATOM 26584 H HB2 . SER I 1 194 ? 39.242 -1.710 8.712 1.00 124.00 ? 186 SER I HB2 1 ATOM 26585 H HB3 . SER I 1 194 ? 38.570 -0.470 9.446 1.00 124.00 ? 186 SER I HB3 1 ATOM 26586 H HG . SER I 1 194 ? 41.167 -0.678 8.973 1.00 116.17 ? 186 SER I HG 1 ATOM 26587 N N . CYS I 1 195 ? 37.723 -3.105 11.269 1.00 95.72 ? 187 CYS I N 1 ATOM 26588 C CA . CYS I 1 195 ? 36.428 -3.483 11.846 1.00 93.05 ? 187 CYS I CA 1 ATOM 26589 C C . CYS I 1 195 ? 36.372 -3.275 13.361 1.00 92.34 ? 187 CYS I C 1 ATOM 26590 O O . CYS I 1 195 ? 35.340 -2.885 13.906 1.00 92.93 ? 187 CYS I O 1 ATOM 26591 C CB . CYS I 1 195 ? 36.089 -4.958 11.530 1.00 94.07 ? 187 CYS I CB 1 ATOM 26592 S SG . CYS I 1 195 ? 36.532 -6.171 12.784 1.00 102.24 ? 187 CYS I SG 1 ATOM 26593 H H . CYS I 1 195 ? 38.075 -3.726 10.790 1.00 114.87 ? 187 CYS I H 1 ATOM 26594 H HA . CYS I 1 195 ? 35.737 -2.931 11.448 1.00 111.66 ? 187 CYS I HA 1 ATOM 26595 H HB2 . CYS I 1 195 ? 35.132 -5.027 11.390 1.00 112.88 ? 187 CYS I HB2 1 ATOM 26596 H HB3 . CYS I 1 195 ? 36.551 -5.207 10.715 1.00 112.88 ? 187 CYS I HB3 1 ATOM 26597 H HG . CYS I 1 195 ? 37.718 -6.132 12.964 1.00 122.69 ? 187 CYS I HG 1 ATOM 26598 N N . CYS I 1 196 ? 37.510 -3.503 14.015 1.00 98.36 ? 188 CYS I N 1 ATOM 26599 C CA . CYS I 1 196 ? 37.580 -3.641 15.476 1.00 98.79 ? 188 CYS I CA 1 ATOM 26600 C C . CYS I 1 196 ? 38.946 -3.203 16.036 1.00 95.51 ? 188 CYS I C 1 ATOM 26601 O O . CYS I 1 196 ? 39.967 -3.357 15.355 1.00 92.07 ? 188 CYS I O 1 ATOM 26602 C CB . CYS I 1 196 ? 37.283 -5.103 15.871 1.00 106.23 ? 188 CYS I CB 1 ATOM 26603 S SG . CYS I 1 196 ? 37.566 -6.320 14.534 1.00 113.32 ? 188 CYS I SG 1 ATOM 26604 H H . CYS I 1 196 ? 38.274 -3.584 13.628 1.00 118.03 ? 188 CYS I H 1 ATOM 26605 H HA . CYS I 1 196 ? 36.900 -3.078 15.878 1.00 118.55 ? 188 CYS I HA 1 ATOM 26606 H HB2 . CYS I 1 196 ? 37.854 -5.345 16.617 1.00 127.48 ? 188 CYS I HB2 1 ATOM 26607 H HB3 . CYS I 1 196 ? 36.352 -5.169 16.137 1.00 127.48 ? 188 CYS I HB3 1 ATOM 26608 H HG . CYS I 1 196 ? 38.717 -6.270 14.199 1.00 135.99 ? 188 CYS I HG 1 ATOM 26609 N N . PRO I 1 197 ? 38.975 -2.639 17.268 1.00 92.08 ? 189 PRO I N 1 ATOM 26610 C CA . PRO I 1 197 ? 40.279 -2.213 17.789 1.00 82.21 ? 189 PRO I CA 1 ATOM 26611 C C . PRO I 1 197 ? 41.191 -3.396 18.062 1.00 83.24 ? 189 PRO I C 1 ATOM 26612 O O . PRO I 1 197 ? 42.395 -3.313 17.819 1.00 86.58 ? 189 PRO I O 1 ATOM 26613 C CB . PRO I 1 197 ? 39.932 -1.489 19.100 1.00 87.86 ? 189 PRO I CB 1 ATOM 26614 C CG . PRO I 1 197 ? 38.472 -1.188 19.021 1.00 86.04 ? 189 PRO I CG 1 ATOM 26615 C CD . PRO I 1 197 ? 37.904 -2.346 18.234 1.00 90.84 ? 189 PRO I CD 1 ATOM 26616 H HA . PRO I 1 197 ? 40.711 -1.597 17.177 1.00 98.65 ? 189 PRO I HA 1 ATOM 26617 H HB2 . PRO I 1 197 ? 40.120 -2.071 19.853 1.00 105.43 ? 189 PRO I HB2 1 ATOM 26618 H HB3 . PRO I 1 197 ? 40.446 -0.669 19.165 1.00 105.43 ? 189 PRO I HB3 1 ATOM 26619 H HG2 . PRO I 1 197 ? 38.093 -1.156 19.913 1.00 103.25 ? 189 PRO I HG2 1 ATOM 26620 H HG3 . PRO I 1 197 ? 38.333 -0.350 18.554 1.00 103.25 ? 189 PRO I HG3 1 ATOM 26621 H HD2 . PRO I 1 197 ? 37.751 -3.109 18.814 1.00 109.00 ? 189 PRO I HD2 1 ATOM 26622 H HD3 . PRO I 1 197 ? 37.094 -2.079 17.773 1.00 109.00 ? 189 PRO I HD3 1 ATOM 26623 N N . GLU I 1 198 ? 40.619 -4.494 18.546 1.00 83.69 ? 190 GLU I N 1 ATOM 26624 C CA . GLU I 1 198 ? 41.421 -5.639 18.960 1.00 79.20 ? 190 GLU I CA 1 ATOM 26625 C C . GLU I 1 198 ? 41.993 -6.390 17.763 1.00 71.60 ? 190 GLU I C 1 ATOM 26626 O O . GLU I 1 198 ? 41.577 -6.196 16.619 1.00 73.54 ? 190 GLU I O 1 ATOM 26627 C CB . GLU I 1 198 ? 40.597 -6.599 19.833 1.00 55.73 ? 190 GLU I CB 1 ATOM 26628 H H . GLU I 1 198 ? 39.771 -4.601 18.644 1.00 100.43 ? 190 GLU I H 1 ATOM 26629 H HA . GLU I 1 198 ? 42.166 -5.321 19.493 1.00 95.04 ? 190 GLU I HA 1 ATOM 26630 N N . ALA I 1 199 ? 42.957 -7.253 18.058 1.00 72.09 ? 191 ALA I N 1 ATOM 26631 C CA . ALA I 1 199 ? 43.668 -8.022 17.054 1.00 65.64 ? 191 ALA I CA 1 ATOM 26632 C C . ALA I 1 199 ? 43.455 -9.524 17.270 1.00 59.34 ? 191 ALA I C 1 ATOM 26633 O O . ALA I 1 199 ? 43.425 -9.993 18.402 1.00 60.33 ? 191 ALA I O 1 ATOM 26634 C CB . ALA I 1 199 ? 45.145 -7.674 17.099 1.00 69.28 ? 191 ALA I CB 1 ATOM 26635 H H . ALA I 1 199 ? 43.223 -7.414 18.860 1.00 86.51 ? 191 ALA I H 1 ATOM 26636 H HA . ALA I 1 199 ? 43.328 -7.790 16.175 1.00 78.77 ? 191 ALA I HA 1 ATOM 26637 H HB1 . ALA I 1 199 ? 45.611 -8.193 16.425 1.00 83.14 ? 191 ALA I HB1 1 ATOM 26638 H HB2 . ALA I 1 199 ? 45.251 -6.727 16.922 1.00 83.14 ? 191 ALA I HB2 1 ATOM 26639 H HB3 . ALA I 1 199 ? 45.492 -7.888 17.980 1.00 83.14 ? 191 ALA I HB3 1 ATOM 26640 N N . TYR I 1 200 ? 43.316 -10.267 16.173 1.00 56.65 ? 192 TYR I N 1 ATOM 26641 C CA . TYR I 1 200 ? 43.066 -11.706 16.208 1.00 53.66 ? 192 TYR I CA 1 ATOM 26642 C C . TYR I 1 200 ? 44.316 -12.489 15.875 1.00 60.52 ? 192 TYR I C 1 ATOM 26643 O O . TYR I 1 200 ? 44.978 -12.226 14.866 1.00 66.45 ? 192 TYR I O 1 ATOM 26644 C CB . TYR I 1 200 ? 41.930 -12.061 15.241 1.00 48.75 ? 192 TYR I CB 1 ATOM 26645 C CG . TYR I 1 200 ? 40.676 -11.300 15.609 1.00 57.00 ? 192 TYR I CG 1 ATOM 26646 C CD1 . TYR I 1 200 ? 40.609 -9.926 15.435 1.00 53.24 ? 192 TYR I CD1 1 ATOM 26647 C CD2 . TYR I 1 200 ? 39.581 -11.940 16.190 1.00 47.97 ? 192 TYR I CD2 1 ATOM 26648 C CE1 . TYR I 1 200 ? 39.489 -9.207 15.806 1.00 66.60 ? 192 TYR I CE1 1 ATOM 26649 C CE2 . TYR I 1 200 ? 38.447 -11.229 16.556 1.00 42.12 ? 192 TYR I CE2 1 ATOM 26650 C CZ . TYR I 1 200 ? 38.404 -9.858 16.365 1.00 62.82 ? 192 TYR I CZ 1 ATOM 26651 O OH . TYR I 1 200 ? 37.287 -9.128 16.728 1.00 71.75 ? 192 TYR I OH 1 ATOM 26652 H H . TYR I 1 200 ? 43.365 -9.950 15.375 1.00 67.98 ? 192 TYR I H 1 ATOM 26653 H HA . TYR I 1 200 ? 42.786 -11.955 17.103 1.00 64.40 ? 192 TYR I HA 1 ATOM 26654 H HB2 . TYR I 1 200 ? 42.186 -11.817 14.338 1.00 58.50 ? 192 TYR I HB2 1 ATOM 26655 H HB3 . TYR I 1 200 ? 41.742 -13.011 15.297 1.00 58.50 ? 192 TYR I HB3 1 ATOM 26656 H HD1 . TYR I 1 200 ? 41.335 -9.478 15.065 1.00 63.89 ? 192 TYR I HD1 1 ATOM 26657 H HD2 . TYR I 1 200 ? 39.607 -12.859 16.324 1.00 57.56 ? 192 TYR I HD2 1 ATOM 26658 H HE1 . TYR I 1 200 ? 39.461 -8.288 15.672 1.00 79.92 ? 192 TYR I HE1 1 ATOM 26659 H HE2 . TYR I 1 200 ? 37.721 -11.670 16.935 1.00 50.54 ? 192 TYR I HE2 1 ATOM 26660 H HH . TYR I 1 200 ? 37.406 -8.315 16.554 1.00 86.10 ? 192 TYR I HH 1 ATOM 26661 N N . GLU I 1 201 ? 44.645 -13.448 16.733 1.00 51.44 ? 193 GLU I N 1 ATOM 26662 C CA . GLU I 1 201 ? 45.829 -14.263 16.529 1.00 54.61 ? 193 GLU I CA 1 ATOM 26663 C C . GLU I 1 201 ? 45.540 -15.342 15.510 1.00 54.21 ? 193 GLU I C 1 ATOM 26664 O O . GLU I 1 201 ? 44.388 -15.693 15.261 1.00 53.69 ? 193 GLU I O 1 ATOM 26665 C CB . GLU I 1 201 ? 46.301 -14.889 17.841 1.00 47.69 ? 193 GLU I CB 1 ATOM 26666 C CG . GLU I 1 201 ? 46.593 -13.863 18.909 1.00 42.25 ? 193 GLU I CG 1 ATOM 26667 C CD . GLU I 1 201 ? 47.602 -14.323 19.935 1.00 50.75 ? 193 GLU I CD 1 ATOM 26668 O OE1 . GLU I 1 201 ? 47.928 -15.529 19.959 1.00 53.83 ? 193 GLU I OE1 1 ATOM 26669 O OE2 . GLU I 1 201 ? 48.067 -13.467 20.722 1.00 52.26 ? 193 GLU I OE2 1 ATOM 26670 H H . GLU I 1 201 ? 44.197 -13.645 17.441 1.00 61.73 ? 193 GLU I H 1 ATOM 26671 H HA . GLU I 1 201 ? 46.544 -13.705 16.185 1.00 65.54 ? 193 GLU I HA 1 ATOM 26672 H HB2 . GLU I 1 201 ? 45.609 -15.481 18.175 1.00 57.23 ? 193 GLU I HB2 1 ATOM 26673 H HB3 . GLU I 1 201 ? 47.115 -15.390 17.676 1.00 57.23 ? 193 GLU I HB3 1 ATOM 26674 H HG2 . GLU I 1 201 ? 46.943 -13.063 18.487 1.00 50.70 ? 193 GLU I HG2 1 ATOM 26675 H HG3 . GLU I 1 201 ? 45.769 -13.655 19.376 1.00 50.70 ? 193 GLU I HG3 1 ATOM 26676 N N . ASP I 1 202 ? 46.593 -15.878 14.917 1.00 57.29 ? 194 ASP I N 1 ATOM 26677 C CA . ASP I 1 202 ? 46.421 -16.949 13.966 1.00 50.83 ? 194 ASP I CA 1 ATOM 26678 C C . ASP I 1 202 ? 47.696 -17.736 13.839 1.00 53.16 ? 194 ASP I C 1 ATOM 26679 O O . ASP I 1 202 ? 48.771 -17.287 14.251 1.00 56.90 ? 194 ASP I O 1 ATOM 26680 C CB . ASP I 1 202 ? 45.982 -16.399 12.605 1.00 51.87 ? 194 ASP I CB 1 ATOM 26681 C CG . ASP I 1 202 ? 47.064 -15.611 11.915 1.00 61.47 ? 194 ASP I CG 1 ATOM 26682 O OD1 . ASP I 1 202 ? 47.236 -14.418 12.238 1.00 67.53 ? 194 ASP I OD1 1 ATOM 26683 O OD2 . ASP I 1 202 ? 47.725 -16.183 11.027 1.00 72.64 ? 194 ASP I OD2 1 ATOM 26684 H H . ASP I 1 202 ? 47.409 -15.640 15.048 1.00 68.75 ? 194 ASP I H 1 ATOM 26685 H HA . ASP I 1 202 ? 45.728 -17.549 14.286 1.00 61.00 ? 194 ASP I HA 1 ATOM 26686 H HB2 . ASP I 1 202 ? 45.738 -17.140 12.029 1.00 62.25 ? 194 ASP I HB2 1 ATOM 26687 H HB3 . ASP I 1 202 ? 45.219 -15.813 12.732 1.00 62.25 ? 194 ASP I HB3 1 ATOM 26688 N N . VAL I 1 203 ? 47.545 -18.938 13.301 1.00 53.43 ? 195 VAL I N 1 ATOM 26689 C CA . VAL I 1 203 ? 48.667 -19.727 12.842 1.00 52.32 ? 195 VAL I CA 1 ATOM 26690 C C . VAL I 1 203 ? 48.669 -19.729 11.315 1.00 52.07 ? 195 VAL I C 1 ATOM 26691 O O . VAL I 1 203 ? 47.650 -19.963 10.656 1.00 41.29 ? 195 VAL I O 1 ATOM 26692 C CB . VAL I 1 203 ? 48.636 -21.169 13.373 1.00 52.24 ? 195 VAL I CB 1 ATOM 26693 C CG1 . VAL I 1 203 ? 47.341 -21.866 13.008 1.00 51.79 ? 195 VAL I CG1 1 ATOM 26694 C CG2 . VAL I 1 203 ? 49.845 -21.952 12.843 1.00 56.42 ? 195 VAL I CG2 1 ATOM 26695 H H . VAL I 1 203 ? 46.784 -19.323 13.191 1.00 64.12 ? 195 VAL I H 1 ATOM 26696 H HA . VAL I 1 203 ? 49.490 -19.313 13.144 1.00 62.79 ? 195 VAL I HA 1 ATOM 26697 H HB . VAL I 1 203 ? 48.699 -21.148 14.340 1.00 62.69 ? 195 VAL I HB 1 ATOM 26698 H HG11 . VAL I 1 203 ? 47.359 -22.770 13.358 1.00 62.14 ? 195 VAL I HG11 1 ATOM 26699 H HG12 . VAL I 1 203 ? 46.599 -21.376 13.395 1.00 62.14 ? 195 VAL I HG12 1 ATOM 26700 H HG13 . VAL I 1 203 ? 47.255 -21.888 12.042 1.00 62.14 ? 195 VAL I HG13 1 ATOM 26701 H HG21 . VAL I 1 203 ? 49.810 -22.858 13.187 1.00 67.70 ? 195 VAL I HG21 1 ATOM 26702 H HG22 . VAL I 1 203 ? 49.813 -21.964 11.874 1.00 67.70 ? 195 VAL I HG22 1 ATOM 26703 H HG23 . VAL I 1 203 ? 50.659 -21.515 13.141 1.00 67.70 ? 195 VAL I HG23 1 ATOM 26704 N N . GLU I 1 204 ? 49.841 -19.438 10.771 1.00 59.46 ? 196 GLU I N 1 ATOM 26705 C CA . GLU I 1 204 ? 50.056 -19.425 9.333 1.00 49.03 ? 196 GLU I CA 1 ATOM 26706 C C . GLU I 1 204 ? 50.875 -20.651 8.992 1.00 40.16 ? 196 GLU I C 1 ATOM 26707 O O . GLU I 1 204 ? 51.959 -20.864 9.541 1.00 50.85 ? 196 GLU I O 1 ATOM 26708 C CB . GLU I 1 204 ? 50.753 -18.133 8.909 1.00 49.02 ? 196 GLU I CB 1 ATOM 26709 C CG . GLU I 1 204 ? 51.160 -18.060 7.430 1.00 65.57 ? 196 GLU I CG 1 ATOM 26710 C CD . GLU I 1 204 ? 52.072 -16.875 7.125 1.00 83.22 ? 196 GLU I CD 1 ATOM 26711 O OE1 . GLU I 1 204 ? 52.262 -16.021 8.024 1.00 87.10 ? 196 GLU I OE1 1 ATOM 26712 O OE2 . GLU I 1 204 ? 52.599 -16.799 5.988 1.00 72.76 ? 196 GLU I OE2 1 ATOM 26713 H H . GLU I 1 204 ? 50.544 -19.239 11.225 1.00 71.35 ? 196 GLU I H 1 ATOM 26714 H HA . GLU I 1 204 ? 49.203 -19.483 8.875 1.00 58.84 ? 196 GLU I HA 1 ATOM 26715 H HB2 . GLU I 1 204 ? 50.155 -17.390 9.083 1.00 58.82 ? 196 GLU I HB2 1 ATOM 26716 H HB3 . GLU I 1 204 ? 51.560 -18.031 9.438 1.00 58.82 ? 196 GLU I HB3 1 ATOM 26717 H HG2 . GLU I 1 204 ? 51.635 -18.873 7.192 1.00 78.68 ? 196 GLU I HG2 1 ATOM 26718 H HG3 . GLU I 1 204 ? 50.362 -17.972 6.886 1.00 78.68 ? 196 GLU I HG3 1 ATOM 26719 N N . VAL I 1 205 ? 50.325 -21.482 8.121 1.00 39.48 ? 197 VAL I N 1 ATOM 26720 C CA . VAL I 1 205 ? 50.965 -22.733 7.741 1.00 40.51 ? 197 VAL I CA 1 ATOM 26721 C C . VAL I 1 205 ? 51.460 -22.616 6.298 1.00 47.19 ? 197 VAL I C 1 ATOM 26722 O O . VAL I 1 205 ? 50.669 -22.407 5.385 1.00 44.83 ? 197 VAL I O 1 ATOM 26723 C CB . VAL I 1 205 ? 50.005 -23.921 7.881 1.00 41.40 ? 197 VAL I CB 1 ATOM 26724 C CG1 . VAL I 1 205 ? 50.719 -25.220 7.632 1.00 43.54 ? 197 VAL I CG1 1 ATOM 26725 C CG2 . VAL I 1 205 ? 49.372 -23.928 9.271 1.00 51.58 ? 197 VAL I CG2 1 ATOM 26726 H H . VAL I 1 205 ? 49.572 -21.344 7.731 1.00 47.37 ? 197 VAL I H 1 ATOM 26727 H HA . VAL I 1 205 ? 51.731 -22.889 8.315 1.00 48.61 ? 197 VAL I HA 1 ATOM 26728 H HB . VAL I 1 205 ? 49.295 -23.836 7.225 1.00 49.68 ? 197 VAL I HB 1 ATOM 26729 H HG11 . VAL I 1 205 ? 50.088 -25.950 7.727 1.00 52.25 ? 197 VAL I HG11 1 ATOM 26730 H HG12 . VAL I 1 205 ? 51.084 -25.212 6.734 1.00 52.25 ? 197 VAL I HG12 1 ATOM 26731 H HG13 . VAL I 1 205 ? 51.435 -25.314 8.280 1.00 52.25 ? 197 VAL I HG13 1 ATOM 26732 H HG21 . VAL I 1 205 ? 48.770 -24.685 9.339 1.00 61.90 ? 197 VAL I HG21 1 ATOM 26733 H HG22 . VAL I 1 205 ? 50.074 -24.002 9.936 1.00 61.90 ? 197 VAL I HG22 1 ATOM 26734 H HG23 . VAL I 1 205 ? 48.881 -23.101 9.398 1.00 61.90 ? 197 VAL I HG23 1 ATOM 26735 N N . SER I 1 206 ? 52.772 -22.714 6.101 1.00 45.46 ? 198 SER I N 1 ATOM 26736 C CA . SER I 1 206 ? 53.344 -22.663 4.746 1.00 49.09 ? 198 SER I CA 1 ATOM 26737 C C . SER I 1 206 ? 53.660 -24.054 4.274 1.00 41.87 ? 198 SER I C 1 ATOM 26738 O O . SER I 1 206 ? 54.516 -24.745 4.855 1.00 45.06 ? 198 SER I O 1 ATOM 26739 C CB . SER I 1 206 ? 54.597 -21.807 4.689 1.00 44.60 ? 198 SER I CB 1 ATOM 26740 O OG . SER I 1 206 ? 54.296 -20.469 5.031 1.00 60.33 ? 198 SER I OG 1 ATOM 26741 H H . SER I 1 206 ? 53.353 -22.810 6.727 1.00 54.55 ? 198 SER I H 1 ATOM 26742 H HA . SER I 1 206 ? 52.690 -22.280 4.140 1.00 58.91 ? 198 SER I HA 1 ATOM 26743 H HB2 . SER I 1 206 ? 55.248 -22.156 5.317 1.00 53.52 ? 198 SER I HB2 1 ATOM 26744 H HB3 . SER I 1 206 ? 54.957 -21.831 3.788 1.00 53.52 ? 198 SER I HB3 1 ATOM 26745 H HG . SER I 1 206 ? 54.993 -20.000 4.998 1.00 72.39 ? 198 SER I HG 1 ATOM 26746 N N . LEU I 1 207 ? 52.935 -24.440 3.225 1.00 43.22 ? 199 LEU I N 1 ATOM 26747 C CA . LEU I 1 207 ? 52.993 -25.771 2.635 1.00 46.40 ? 199 LEU I CA 1 ATOM 26748 C C . LEU I 1 207 ? 53.714 -25.744 1.275 1.00 52.92 ? 199 LEU I C 1 ATOM 26749 O O . LEU I 1 207 ? 53.137 -25.325 0.262 1.00 39.05 ? 199 LEU I O 1 ATOM 26750 C CB . LEU I 1 207 ? 51.592 -26.322 2.462 1.00 40.61 ? 199 LEU I CB 1 ATOM 26751 C CG . LEU I 1 207 ? 51.504 -27.727 1.886 1.00 47.91 ? 199 LEU I CG 1 ATOM 26752 C CD1 . LEU I 1 207 ? 51.825 -28.742 2.968 1.00 44.81 ? 199 LEU I CD1 1 ATOM 26753 C CD2 . LEU I 1 207 ? 50.123 -27.943 1.287 1.00 41.34 ? 199 LEU I CD2 1 ATOM 26754 H H . LEU I 1 207 ? 52.378 -23.922 2.823 1.00 51.86 ? 199 LEU I H 1 ATOM 26755 H HA . LEU I 1 207 ? 53.483 -26.362 3.228 1.00 55.69 ? 199 LEU I HA 1 ATOM 26756 H HB2 . LEU I 1 207 ? 51.159 -26.337 3.330 1.00 48.73 ? 199 LEU I HB2 1 ATOM 26757 H HB3 . LEU I 1 207 ? 51.102 -25.733 1.867 1.00 48.73 ? 199 LEU I HB3 1 ATOM 26758 H HG . LEU I 1 207 ? 52.159 -27.822 1.178 1.00 57.49 ? 199 LEU I HG 1 ATOM 26759 H HD11 . LEU I 1 207 ? 51.766 -29.634 2.591 1.00 53.77 ? 199 LEU I HD11 1 ATOM 26760 H HD12 . LEU I 1 207 ? 52.723 -28.580 3.296 1.00 53.77 ? 199 LEU I HD12 1 ATOM 26761 H HD13 . LEU I 1 207 ? 51.185 -28.645 3.691 1.00 53.77 ? 199 LEU I HD13 1 ATOM 26762 H HD21 . LEU I 1 207 ? 50.074 -28.840 0.922 1.00 49.60 ? 199 LEU I HD21 1 ATOM 26763 H HD22 . LEU I 1 207 ? 49.456 -27.831 1.983 1.00 49.60 ? 199 LEU I HD22 1 ATOM 26764 H HD23 . LEU I 1 207 ? 49.979 -27.291 0.583 1.00 49.60 ? 199 LEU I HD23 1 ATOM 26765 N N . ASN I 1 208 ? 54.968 -26.204 1.289 1.00 47.05 ? 200 ASN I N 1 ATOM 26766 C CA . ASN I 1 208 ? 55.842 -26.264 0.126 1.00 44.12 ? 200 ASN I CA 1 ATOM 26767 C C . ASN I 1 208 ? 55.785 -27.665 -0.474 1.00 49.26 ? 200 ASN I C 1 ATOM 26768 O O . ASN I 1 208 ? 56.264 -28.635 0.148 1.00 45.68 ? 200 ASN I O 1 ATOM 26769 C CB . ASN I 1 208 ? 57.271 -25.887 0.531 1.00 49.44 ? 200 ASN I CB 1 ATOM 26770 C CG . ASN I 1 208 ? 58.209 -25.714 -0.657 1.00 58.87 ? 200 ASN I CG 1 ATOM 26771 O OD1 . ASN I 1 208 ? 57.802 -25.372 -1.780 1.00 56.68 ? 200 ASN I OD1 1 ATOM 26772 N ND2 . ASN I 1 208 ? 59.484 -25.949 -0.408 1.00 56.81 ? 200 ASN I ND2 1 ATOM 26773 H H . ASN I 1 208 ? 55.347 -26.500 2.002 1.00 56.47 ? 200 ASN I H 1 ATOM 26774 H HA . ASN I 1 208 ? 55.535 -25.631 -0.542 1.00 52.94 ? 200 ASN I HA 1 ATOM 26775 H HB2 . ASN I 1 208 ? 57.249 -25.048 1.018 1.00 59.33 ? 200 ASN I HB2 1 ATOM 26776 H HB3 . ASN I 1 208 ? 57.632 -26.587 1.096 1.00 59.33 ? 200 ASN I HB3 1 ATOM 26777 H HD21 . ASN I 1 208 ? 60.066 -25.870 -1.036 1.00 68.17 ? 200 ASN I HD21 1 ATOM 26778 H HD22 . ASN I 1 208 ? 59.731 -26.183 0.381 1.00 68.17 ? 200 ASN I HD22 1 ATOM 26779 N N . PHE I 1 209 ? 55.179 -27.757 -1.665 1.00 42.20 ? 201 PHE I N 1 ATOM 26780 C CA . PHE I 1 209 ? 54.887 -29.038 -2.321 1.00 43.58 ? 201 PHE I CA 1 ATOM 26781 C C . PHE I 1 209 ? 54.961 -28.910 -3.838 1.00 50.22 ? 201 PHE I C 1 ATOM 26782 O O . PHE I 1 209 ? 54.868 -27.808 -4.391 1.00 45.91 ? 201 PHE I O 1 ATOM 26783 C CB . PHE I 1 209 ? 53.492 -29.546 -1.957 1.00 43.94 ? 201 PHE I CB 1 ATOM 26784 C CG . PHE I 1 209 ? 52.377 -28.813 -2.665 1.00 41.44 ? 201 PHE I CG 1 ATOM 26785 C CD1 . PHE I 1 209 ? 52.093 -27.492 -2.370 1.00 45.28 ? 201 PHE I CD1 1 ATOM 26786 C CD2 . PHE I 1 209 ? 51.621 -29.445 -3.622 1.00 40.86 ? 201 PHE I CD2 1 ATOM 26787 C CE1 . PHE I 1 209 ? 51.077 -26.824 -3.019 1.00 44.44 ? 201 PHE I CE1 1 ATOM 26788 C CE2 . PHE I 1 209 ? 50.602 -28.772 -4.277 1.00 45.83 ? 201 PHE I CE2 1 ATOM 26789 C CZ . PHE I 1 209 ? 50.332 -27.469 -3.974 1.00 44.89 ? 201 PHE I CZ 1 ATOM 26790 H H . PHE I 1 209 ? 54.922 -27.075 -2.122 1.00 50.64 ? 201 PHE I H 1 ATOM 26791 H HA . PHE I 1 209 ? 55.537 -29.699 -2.037 1.00 52.30 ? 201 PHE I HA 1 ATOM 26792 H HB2 . PHE I 1 209 ? 53.429 -30.484 -2.195 1.00 52.73 ? 201 PHE I HB2 1 ATOM 26793 H HB3 . PHE I 1 209 ? 53.359 -29.439 -1.002 1.00 52.73 ? 201 PHE I HB3 1 ATOM 26794 H HD1 . PHE I 1 209 ? 52.595 -27.048 -1.725 1.00 54.34 ? 201 PHE I HD1 1 ATOM 26795 H HD2 . PHE I 1 209 ? 51.798 -30.333 -3.836 1.00 49.03 ? 201 PHE I HD2 1 ATOM 26796 H HE1 . PHE I 1 209 ? 50.897 -25.935 -2.811 1.00 53.33 ? 201 PHE I HE1 1 ATOM 26797 H HE2 . PHE I 1 209 ? 50.097 -29.212 -4.922 1.00 54.99 ? 201 PHE I HE2 1 ATOM 26798 H HZ . PHE I 1 209 ? 49.646 -27.020 -4.413 1.00 53.87 ? 201 PHE I HZ 1 ATOM 26799 N N . ARG I 1 210 ? 55.074 -30.052 -4.512 1.00 47.65 ? 202 ARG I N 1 ATOM 26800 C CA . ARG I 1 210 ? 55.215 -30.067 -5.961 1.00 51.37 ? 202 ARG I CA 1 ATOM 26801 C C . ARG I 1 210 ? 54.597 -31.321 -6.546 1.00 52.33 ? 202 ARG I C 1 ATOM 26802 O O . ARG I 1 210 ? 54.354 -32.300 -5.824 1.00 39.49 ? 202 ARG I O 1 ATOM 26803 C CB . ARG I 1 210 ? 56.695 -29.990 -6.363 1.00 57.44 ? 202 ARG I CB 1 ATOM 26804 C CG . ARG I 1 210 ? 57.547 -31.180 -5.889 1.00 57.24 ? 202 ARG I CG 1 ATOM 26805 C CD . ARG I 1 210 ? 58.899 -31.237 -6.602 1.00 59.84 ? 202 ARG I CD 1 ATOM 26806 N NE . ARG I 1 210 ? 59.727 -32.320 -6.071 1.00 63.60 ? 202 ARG I NE 1 ATOM 26807 C CZ . ARG I 1 210 ? 61.026 -32.224 -5.789 1.00 59.89 ? 202 ARG I CZ 1 ATOM 26808 N NH1 . ARG I 1 210 ? 61.683 -31.083 -6.004 1.00 48.49 ? 202 ARG I NH1 1 ATOM 26809 N NH2 . ARG I 1 210 ? 61.679 -33.281 -5.291 1.00 42.80 ? 202 ARG I NH2 1 ATOM 26810 H H . ARG I 1 210 ? 55.072 -30.832 -4.150 1.00 57.18 ? 202 ARG I H 1 ATOM 26811 H HA . ARG I 1 210 ? 54.758 -29.298 -6.335 1.00 61.64 ? 202 ARG I HA 1 ATOM 26812 H HB2 . ARG I 1 210 ? 56.752 -29.954 -7.331 1.00 68.93 ? 202 ARG I HB2 1 ATOM 26813 H HB3 . ARG I 1 210 ? 57.079 -29.183 -5.983 1.00 68.93 ? 202 ARG I HB3 1 ATOM 26814 H HG2 . ARG I 1 210 ? 57.710 -31.095 -4.937 1.00 68.69 ? 202 ARG I HG2 1 ATOM 26815 H HG3 . ARG I 1 210 ? 57.072 -32.005 -6.074 1.00 68.69 ? 202 ARG I HG3 1 ATOM 26816 H HD2 . ARG I 1 210 ? 58.758 -31.396 -7.548 1.00 71.81 ? 202 ARG I HD2 1 ATOM 26817 H HD3 . ARG I 1 210 ? 59.370 -30.399 -6.468 1.00 71.81 ? 202 ARG I HD3 1 ATOM 26818 H HE . ARG I 1 210 ? 59.346 -33.078 -5.931 1.00 76.32 ? 202 ARG I HE 1 ATOM 26819 H HH11 . ARG I 1 210 ? 61.267 -30.400 -6.321 1.00 58.18 ? 202 ARG I HH11 1 ATOM 26820 H HH12 . ARG I 1 210 ? 62.522 -31.028 -5.823 1.00 58.18 ? 202 ARG I HH12 1 ATOM 26821 H HH21 . ARG I 1 210 ? 61.261 -34.020 -5.155 1.00 51.36 ? 202 ARG I HH21 1 ATOM 26822 H HH22 . ARG I 1 210 ? 62.519 -33.225 -5.116 1.00 51.36 ? 202 ARG I HH22 1 ATOM 26823 N N . LYS I 1 211 ? 54.362 -31.286 -7.857 1.00 50.59 ? 203 LYS I N 1 ATOM 26824 C CA . LYS I 1 211 ? 54.056 -32.491 -8.609 1.00 54.38 ? 203 LYS I CA 1 ATOM 26825 C C . LYS I 1 211 ? 55.296 -33.379 -8.583 1.00 58.01 ? 203 LYS I C 1 ATOM 26826 O O . LYS I 1 211 ? 56.427 -32.885 -8.629 1.00 57.94 ? 203 LYS I O 1 ATOM 26827 C CB . LYS I 1 211 ? 53.651 -32.153 -10.053 1.00 46.55 ? 203 LYS I CB 1 ATOM 26828 H H . LYS I 1 211 ? 54.376 -30.570 -8.333 1.00 60.71 ? 203 LYS I H 1 ATOM 26829 H HA . LYS I 1 211 ? 53.324 -32.965 -8.183 1.00 65.26 ? 203 LYS I HA 1 ATOM 26830 N N . LYS I 1 212 ? 55.085 -34.685 -8.481 1.00 51.68 ? 204 LYS I N 1 ATOM 26831 C CA . LYS I 1 212 ? 56.172 -35.646 -8.574 1.00 50.89 ? 204 LYS I CA 1 ATOM 26832 C C . LYS I 1 212 ? 56.650 -35.776 -10.010 1.00 59.24 ? 204 LYS I C 1 ATOM 26833 O O . LYS I 1 212 ? 55.837 -35.849 -10.929 1.00 60.72 ? 204 LYS I O 1 ATOM 26834 C CB . LYS I 1 212 ? 55.728 -37.005 -8.055 1.00 47.62 ? 204 LYS I CB 1 ATOM 26835 C CG . LYS I 1 212 ? 55.392 -37.015 -6.583 1.00 52.12 ? 204 LYS I CG 1 ATOM 26836 C CD . LYS I 1 212 ? 54.719 -38.314 -6.202 1.00 53.16 ? 204 LYS I CD 1 ATOM 26837 C CE . LYS I 1 212 ? 55.022 -38.668 -4.774 1.00 47.10 ? 204 LYS I CE 1 ATOM 26838 N NZ . LYS I 1 212 ? 54.162 -39.774 -4.266 1.00 53.64 ? 204 LYS I NZ 1 ATOM 26839 H H . LYS I 1 212 ? 54.313 -35.042 -8.356 1.00 62.01 ? 204 LYS I H 1 ATOM 26840 H HA . LYS I 1 212 ? 56.917 -35.342 -8.032 1.00 61.07 ? 204 LYS I HA 1 ATOM 26841 H HB2 . LYS I 1 212 ? 54.936 -37.282 -8.542 1.00 57.14 ? 204 LYS I HB2 1 ATOM 26842 H HB3 . LYS I 1 212 ? 56.443 -37.645 -8.201 1.00 57.14 ? 204 LYS I HB3 1 ATOM 26843 H HG2 . LYS I 1 212 ? 56.208 -36.927 -6.065 1.00 62.54 ? 204 LYS I HG2 1 ATOM 26844 H HG3 . LYS I 1 212 ? 54.785 -36.284 -6.386 1.00 62.54 ? 204 LYS I HG3 1 ATOM 26845 H HD2 . LYS I 1 212 ? 53.758 -38.219 -6.297 1.00 63.80 ? 204 LYS I HD2 1 ATOM 26846 H HD3 . LYS I 1 212 ? 55.047 -39.027 -6.771 1.00 63.80 ? 204 LYS I HD3 1 ATOM 26847 H HE2 . LYS I 1 212 ? 55.947 -38.952 -4.708 1.00 56.52 ? 204 LYS I HE2 1 ATOM 26848 H HE3 . LYS I 1 212 ? 54.873 -37.889 -4.215 1.00 56.52 ? 204 LYS I HE3 1 ATOM 26849 H HZ1 . LYS I 1 212 ? 54.369 -39.956 -3.420 1.00 64.36 ? 204 LYS I HZ1 1 ATOM 26850 H HZ2 . LYS I 1 212 ? 53.305 -39.537 -4.309 1.00 64.36 ? 204 LYS I HZ2 1 ATOM 26851 H HZ3 . LYS I 1 212 ? 54.284 -40.506 -4.758 1.00 64.36 ? 204 LYS I HZ3 1 ATOM 26852 N N . LYS J 1 8 ? 34.886 -15.310 33.519 1.00 56.20 ? 0 LYS J N 1 ATOM 26853 C CA . LYS J 1 8 ? 34.108 -16.328 32.821 1.00 53.00 ? 0 LYS J CA 1 ATOM 26854 C C . LYS J 1 8 ? 32.663 -16.438 33.337 1.00 58.99 ? 0 LYS J C 1 ATOM 26855 O O . LYS J 1 8 ? 31.714 -16.519 32.552 1.00 56.51 ? 0 LYS J O 1 ATOM 26856 C CB . LYS J 1 8 ? 34.770 -17.701 32.937 1.00 48.88 ? 0 LYS J CB 1 ATOM 26857 C CG . LYS J 1 8 ? 33.820 -18.820 32.530 1.00 55.71 ? 0 LYS J CG 1 ATOM 26858 C CD . LYS J 1 8 ? 34.515 -20.134 32.295 1.00 48.28 ? 0 LYS J CD 1 ATOM 26859 C CE . LYS J 1 8 ? 33.547 -21.122 31.679 1.00 52.01 ? 0 LYS J CE 1 ATOM 26860 N NZ . LYS J 1 8 ? 34.171 -22.461 31.472 1.00 58.19 ? 0 LYS J NZ 1 ATOM 26861 H H . LYS J 1 8 ? 35.439 -15.626 34.096 1.00 67.44 ? 0 LYS J H 1 ATOM 26862 H HA . LYS J 1 8 ? 34.069 -16.098 31.880 1.00 63.60 ? 0 LYS J HA 1 ATOM 26863 H HB2 . LYS J 1 8 ? 35.544 -17.732 32.353 1.00 58.66 ? 0 LYS J HB2 1 ATOM 26864 H HB3 . LYS J 1 8 ? 35.038 -17.850 33.857 1.00 58.66 ? 0 LYS J HB3 1 ATOM 26865 H HG2 . LYS J 1 8 ? 33.167 -18.950 33.235 1.00 66.86 ? 0 LYS J HG2 1 ATOM 26866 H HG3 . LYS J 1 8 ? 33.372 -18.569 31.707 1.00 66.86 ? 0 LYS J HG3 1 ATOM 26867 H HD2 . LYS J 1 8 ? 35.257 -20.005 31.683 1.00 57.93 ? 0 LYS J HD2 1 ATOM 26868 H HD3 . LYS J 1 8 ? 34.828 -20.493 33.140 1.00 57.93 ? 0 LYS J HD3 1 ATOM 26869 H HE2 . LYS J 1 8 ? 32.785 -21.231 32.269 1.00 62.42 ? 0 LYS J HE2 1 ATOM 26870 H HE3 . LYS J 1 8 ? 33.256 -20.787 30.816 1.00 62.42 ? 0 LYS J HE3 1 ATOM 26871 H HZ1 . LYS J 1 8 ? 33.580 -23.019 31.110 1.00 69.82 ? 0 LYS J HZ1 1 ATOM 26872 H HZ2 . LYS J 1 8 ? 34.872 -22.389 30.928 1.00 69.82 ? 0 LYS J HZ2 1 ATOM 26873 H HZ3 . LYS J 1 8 ? 34.443 -22.793 32.252 1.00 69.82 ? 0 LYS J HZ3 1 ATOM 26874 N N . LEU J 1 9 ? 32.495 -16.474 34.653 1.00 57.24 ? 1 LEU J N 1 ATOM 26875 C CA . LEU J 1 9 ? 31.164 -16.585 35.229 1.00 52.14 ? 1 LEU J CA 1 ATOM 26876 C C . LEU J 1 9 ? 30.326 -15.412 34.731 1.00 52.83 ? 1 LEU J C 1 ATOM 26877 O O . LEU J 1 9 ? 29.144 -15.553 34.380 1.00 48.08 ? 1 LEU J O 1 ATOM 26878 C CB . LEU J 1 9 ? 31.241 -16.603 36.744 1.00 58.50 ? 1 LEU J CB 1 ATOM 26879 C CG . LEU J 1 9 ? 29.899 -16.766 37.429 1.00 63.45 ? 1 LEU J CG 1 ATOM 26880 C CD1 . LEU J 1 9 ? 29.406 -18.198 37.239 1.00 59.98 ? 1 LEU J CD1 1 ATOM 26881 C CD2 . LEU J 1 9 ? 30.035 -16.374 38.889 1.00 54.02 ? 1 LEU J CD2 1 ATOM 26882 H H . LEU J 1 9 ? 33.131 -16.435 35.230 1.00 68.69 ? 1 LEU J H 1 ATOM 26883 H HA . LEU J 1 9 ? 30.749 -17.410 34.931 1.00 62.57 ? 1 LEU J HA 1 ATOM 26884 H HB2 . LEU J 1 9 ? 31.806 -17.343 37.019 1.00 70.20 ? 1 LEU J HB2 1 ATOM 26885 H HB3 . LEU J 1 9 ? 31.628 -15.766 37.046 1.00 70.20 ? 1 LEU J HB3 1 ATOM 26886 H HG . LEU J 1 9 ? 29.256 -16.169 37.015 1.00 76.14 ? 1 LEU J HG 1 ATOM 26887 H HD11 . LEU J 1 9 ? 28.548 -18.297 37.678 1.00 71.98 ? 1 LEU J HD11 1 ATOM 26888 H HD12 . LEU J 1 9 ? 29.315 -18.376 36.289 1.00 71.98 ? 1 LEU J HD12 1 ATOM 26889 H HD13 . LEU J 1 9 ? 30.051 -18.808 37.630 1.00 71.98 ? 1 LEU J HD13 1 ATOM 26890 H HD21 . LEU J 1 9 ? 29.175 -16.480 39.325 1.00 64.82 ? 1 LEU J HD21 1 ATOM 26891 H HD22 . LEU J 1 9 ? 30.692 -16.950 39.310 1.00 64.82 ? 1 LEU J HD22 1 ATOM 26892 H HD23 . LEU J 1 9 ? 30.322 -15.449 38.941 1.00 64.82 ? 1 LEU J HD23 1 ATOM 26893 N N . ASP J 1 10 ? 30.975 -14.255 34.682 1.00 46.92 ? 2 ASP J N 1 ATOM 26894 C CA . ASP J 1 10 ? 30.407 -13.067 34.062 1.00 54.71 ? 2 ASP J CA 1 ATOM 26895 C C . ASP J 1 10 ? 29.962 -13.341 32.627 1.00 48.30 ? 2 ASP J C 1 ATOM 26896 O O . ASP J 1 10 ? 28.926 -12.852 32.185 1.00 46.94 ? 2 ASP J O 1 ATOM 26897 C CB . ASP J 1 10 ? 31.434 -11.930 34.076 1.00 62.44 ? 2 ASP J CB 1 ATOM 26898 C CG . ASP J 1 10 ? 31.667 -11.366 35.465 1.00 66.26 ? 2 ASP J CG 1 ATOM 26899 O OD1 . ASP J 1 10 ? 31.156 -11.956 36.442 1.00 74.67 ? 2 ASP J OD1 1 ATOM 26900 O OD2 . ASP J 1 10 ? 32.362 -10.330 35.578 1.00 73.39 ? 2 ASP J OD2 1 ATOM 26901 H H . ASP J 1 10 ? 31.762 -14.132 35.007 1.00 56.31 ? 2 ASP J H 1 ATOM 26902 H HA . ASP J 1 10 ? 29.632 -12.782 34.571 1.00 65.65 ? 2 ASP J HA 1 ATOM 26903 H HB2 . ASP J 1 10 ? 32.281 -12.266 33.742 1.00 74.93 ? 2 ASP J HB2 1 ATOM 26904 H HB3 . ASP J 1 10 ? 31.115 -11.210 33.509 1.00 74.93 ? 2 ASP J HB3 1 ATOM 26905 N N . ARG J 1 11 ? 30.754 -14.118 31.896 1.00 49.17 ? 3 ARG J N 1 ATOM 26906 C CA . ARG J 1 11 ? 30.452 -14.358 30.495 1.00 47.03 ? 3 ARG J CA 1 ATOM 26907 C C . ARG J 1 11 ? 29.191 -15.237 30.401 1.00 41.49 ? 3 ARG J C 1 ATOM 26908 O O . ARG J 1 11 ? 28.255 -14.911 29.673 1.00 44.52 ? 3 ARG J O 1 ATOM 26909 C CB . ARG J 1 11 ? 31.670 -14.978 29.771 1.00 45.08 ? 3 ARG J CB 1 ATOM 26910 C CG . ARG J 1 11 ? 32.689 -13.921 29.292 1.00 49.43 ? 3 ARG J CG 1 ATOM 26911 C CD . ARG J 1 11 ? 33.845 -14.485 28.472 1.00 49.50 ? 3 ARG J CD 1 ATOM 26912 N NE . ARG J 1 11 ? 33.572 -14.470 27.038 1.00 46.22 ? 3 ARG J NE 1 ATOM 26913 C CZ . ARG J 1 11 ? 33.825 -13.447 26.220 1.00 54.20 ? 3 ARG J CZ 1 ATOM 26914 N NH1 . ARG J 1 11 ? 34.359 -12.320 26.677 1.00 50.27 ? 3 ARG J NH1 1 ATOM 26915 N NH2 . ARG J 1 11 ? 33.531 -13.543 24.927 1.00 48.78 ? 3 ARG J NH2 1 ATOM 26916 H H . ARG J 1 11 ? 31.462 -14.512 32.184 1.00 59.01 ? 3 ARG J H 1 ATOM 26917 H HA . ARG J 1 11 ? 30.255 -13.510 30.067 1.00 56.44 ? 3 ARG J HA 1 ATOM 26918 H HB2 . ARG J 1 11 ? 32.126 -15.580 30.380 1.00 54.10 ? 3 ARG J HB2 1 ATOM 26919 H HB3 . ARG J 1 11 ? 31.358 -15.468 28.993 1.00 54.10 ? 3 ARG J HB3 1 ATOM 26920 H HG2 . ARG J 1 11 ? 32.226 -13.271 28.741 1.00 59.31 ? 3 ARG J HG2 1 ATOM 26921 H HG3 . ARG J 1 11 ? 33.067 -13.480 30.069 1.00 59.31 ? 3 ARG J HG3 1 ATOM 26922 H HD2 . ARG J 1 11 ? 34.638 -13.950 28.632 1.00 59.40 ? 3 ARG J HD2 1 ATOM 26923 H HD3 . ARG J 1 11 ? 34.004 -15.404 28.738 1.00 59.40 ? 3 ARG J HD3 1 ATOM 26924 H HE . ARG J 1 11 ? 33.220 -15.176 26.694 1.00 55.46 ? 3 ARG J HE 1 ATOM 26925 H HH11 . ARG J 1 11 ? 34.553 -12.243 27.512 1.00 60.32 ? 3 ARG J HH11 1 ATOM 26926 H HH12 . ARG J 1 11 ? 34.515 -11.668 26.138 1.00 60.32 ? 3 ARG J HH12 1 ATOM 26927 H HH21 . ARG J 1 11 ? 33.183 -14.266 24.617 1.00 58.54 ? 3 ARG J HH21 1 ATOM 26928 H HH22 . ARG J 1 11 ? 33.692 -12.883 24.399 1.00 58.54 ? 3 ARG J HH22 1 ATOM 26929 N N . ALA J 1 12 ? 29.142 -16.312 31.183 1.00 44.17 ? 4 ALA J N 1 ATOM 26930 C CA . ALA J 1 12 ? 27.967 -17.171 31.219 1.00 42.60 ? 4 ALA J CA 1 ATOM 26931 C C . ALA J 1 12 ? 26.716 -16.386 31.650 1.00 43.71 ? 4 ALA J C 1 ATOM 26932 O O . ALA J 1 12 ? 25.624 -16.582 31.090 1.00 43.48 ? 4 ALA J O 1 ATOM 26933 C CB . ALA J 1 12 ? 28.204 -18.343 32.148 1.00 44.93 ? 4 ALA J CB 1 ATOM 26934 H H . ALA J 1 12 ? 29.779 -16.565 31.703 1.00 53.00 ? 4 ALA J H 1 ATOM 26935 H HA . ALA J 1 12 ? 27.807 -17.522 30.329 1.00 51.12 ? 4 ALA J HA 1 ATOM 26936 H HB1 . ALA J 1 12 ? 27.411 -18.902 32.159 1.00 53.92 ? 4 ALA J HB1 1 ATOM 26937 H HB2 . ALA J 1 12 ? 28.964 -18.852 31.826 1.00 53.92 ? 4 ALA J HB2 1 ATOM 26938 H HB3 . ALA J 1 12 ? 28.384 -18.007 33.040 1.00 53.92 ? 4 ALA J HB3 1 ATOM 26939 N N . ASP J 1 13 ? 26.879 -15.490 32.624 1.00 39.90 ? 5 ASP J N 1 ATOM 26940 C CA . ASP J 1 13 ? 25.759 -14.655 33.075 1.00 42.96 ? 5 ASP J CA 1 ATOM 26941 C C . ASP J 1 13 ? 25.285 -13.717 31.985 1.00 39.89 ? 5 ASP J C 1 ATOM 26942 O O . ASP J 1 13 ? 24.082 -13.603 31.753 1.00 42.79 ? 5 ASP J O 1 ATOM 26943 C CB . ASP J 1 13 ? 26.131 -13.839 34.312 1.00 40.76 ? 5 ASP J CB 1 ATOM 26944 C CG . ASP J 1 13 ? 26.154 -14.673 35.564 1.00 39.74 ? 5 ASP J CG 1 ATOM 26945 O OD1 . ASP J 1 13 ? 25.647 -15.805 35.524 1.00 37.28 ? 5 ASP J OD1 1 ATOM 26946 O OD2 . ASP J 1 13 ? 26.677 -14.203 36.592 1.00 44.06 ? 5 ASP J OD2 1 ATOM 26947 H H . ASP J 1 13 ? 27.619 -15.346 33.038 1.00 47.88 ? 5 ASP J H 1 ATOM 26948 H HA . ASP J 1 13 ? 25.016 -15.231 33.313 1.00 51.55 ? 5 ASP J HA 1 ATOM 26949 H HB2 . ASP J 1 13 ? 27.014 -13.459 34.187 1.00 48.91 ? 5 ASP J HB2 1 ATOM 26950 H HB3 . ASP J 1 13 ? 25.478 -13.132 34.433 1.00 48.91 ? 5 ASP J HB3 1 ATOM 26951 N N . ILE J 1 14 ? 26.217 -13.051 31.313 1.00 36.48 ? 6 ILE J N 1 ATOM 26952 C CA . ILE J 1 14 ? 25.864 -12.232 30.153 1.00 47.17 ? 6 ILE J CA 1 ATOM 26953 C C . ILE J 1 14 ? 25.103 -13.067 29.107 1.00 35.43 ? 6 ILE J C 1 ATOM 26954 O O . ILE J 1 14 ? 24.113 -12.603 28.523 1.00 32.82 ? 6 ILE J O 1 ATOM 26955 C CB . ILE J 1 14 ? 27.127 -11.582 29.522 1.00 46.62 ? 6 ILE J CB 1 ATOM 26956 C CG1 . ILE J 1 14 ? 27.572 -10.417 30.396 1.00 42.69 ? 6 ILE J CG1 1 ATOM 26957 C CG2 . ILE J 1 14 ? 26.840 -11.027 28.125 1.00 38.49 ? 6 ILE J CG2 1 ATOM 26958 C CD1 . ILE J 1 14 ? 28.972 -9.989 30.203 1.00 47.05 ? 6 ILE J CD1 1 ATOM 26959 H H . ILE J 1 14 ? 27.056 -13.054 31.505 1.00 43.78 ? 6 ILE J H 1 ATOM 26960 H HA . ILE J 1 14 ? 25.277 -11.517 30.444 1.00 56.60 ? 6 ILE J HA 1 ATOM 26961 H HB . ILE J 1 14 ? 27.838 -12.239 29.470 1.00 55.94 ? 6 ILE J HB 1 ATOM 26962 H HG12 . ILE J 1 14 ? 27.004 -9.654 30.205 1.00 51.23 ? 6 ILE J HG12 1 ATOM 26963 H HG13 . ILE J 1 14 ? 27.470 -10.673 31.326 1.00 51.23 ? 6 ILE J HG13 1 ATOM 26964 H HG21 . ILE J 1 14 ? 27.651 -10.633 27.770 1.00 46.19 ? 6 ILE J HG21 1 ATOM 26965 H HG22 . ILE J 1 14 ? 26.545 -11.753 27.552 1.00 46.19 ? 6 ILE J HG22 1 ATOM 26966 H HG23 . ILE J 1 14 ? 26.145 -10.354 28.190 1.00 46.19 ? 6 ILE J HG23 1 ATOM 26967 H HD11 . ILE J 1 14 ? 29.160 -9.247 30.799 1.00 56.46 ? 6 ILE J HD11 1 ATOM 26968 H HD12 . ILE J 1 14 ? 29.560 -10.734 30.405 1.00 56.46 ? 6 ILE J HD12 1 ATOM 26969 H HD13 . ILE J 1 14 ? 29.093 -9.712 29.281 1.00 56.46 ? 6 ILE J HD13 1 ATOM 26970 N N . LEU J 1 15 ? 25.542 -14.303 28.891 1.00 33.62 ? 7 LEU J N 1 ATOM 26971 C CA . LEU J 1 15 ? 24.886 -15.145 27.882 1.00 39.77 ? 7 LEU J CA 1 ATOM 26972 C C . LEU J 1 15 ? 23.463 -15.502 28.279 1.00 42.36 ? 7 LEU J C 1 ATOM 26973 O O . LEU J 1 15 ? 22.535 -15.424 27.452 1.00 43.45 ? 7 LEU J O 1 ATOM 26974 C CB . LEU J 1 15 ? 25.685 -16.430 27.629 1.00 40.46 ? 7 LEU J CB 1 ATOM 26975 C CG . LEU J 1 15 ? 25.367 -17.187 26.338 1.00 46.01 ? 7 LEU J CG 1 ATOM 26976 C CD1 . LEU J 1 15 ? 25.558 -16.292 25.124 1.00 45.20 ? 7 LEU J CD1 1 ATOM 26977 C CD2 . LEU J 1 15 ? 26.264 -18.409 26.232 1.00 53.92 ? 7 LEU J CD2 1 ATOM 26978 H H . LEU J 1 15 ? 26.200 -14.675 29.301 1.00 40.34 ? 7 LEU J H 1 ATOM 26979 H HA . LEU J 1 15 ? 24.844 -14.654 27.046 1.00 47.72 ? 7 LEU J HA 1 ATOM 26980 H HB2 . LEU J 1 15 ? 26.627 -16.201 27.604 1.00 48.55 ? 7 LEU J HB2 1 ATOM 26981 H HB3 . LEU J 1 15 ? 25.522 -17.038 28.367 1.00 48.55 ? 7 LEU J HB3 1 ATOM 26982 H HG . LEU J 1 15 ? 24.444 -17.485 26.358 1.00 55.22 ? 7 LEU J HG 1 ATOM 26983 H HD11 . LEU J 1 15 ? 25.350 -16.799 24.323 1.00 54.24 ? 7 LEU J HD11 1 ATOM 26984 H HD12 . LEU J 1 15 ? 24.964 -15.529 25.197 1.00 54.24 ? 7 LEU J HD12 1 ATOM 26985 H HD13 . LEU J 1 15 ? 26.480 -15.992 25.095 1.00 54.24 ? 7 LEU J HD13 1 ATOM 26986 H HD21 . LEU J 1 15 ? 26.056 -18.883 25.411 1.00 64.70 ? 7 LEU J HD21 1 ATOM 26987 H HD22 . LEU J 1 15 ? 27.190 -18.121 26.222 1.00 64.70 ? 7 LEU J HD22 1 ATOM 26988 H HD23 . LEU J 1 15 ? 26.105 -18.985 26.996 1.00 64.70 ? 7 LEU J HD23 1 ATOM 26989 N N . TYR J 1 16 ? 23.314 -15.896 29.548 1.00 44.15 ? 8 TYR J N 1 ATOM 26990 C CA . TYR J 1 16 ? 22.021 -16.126 30.178 1.00 34.73 ? 8 TYR J CA 1 ATOM 26991 C C . TYR J 1 16 ? 21.088 -14.920 30.047 1.00 37.40 ? 8 TYR J C 1 ATOM 26992 O O . TYR J 1 16 ? 19.920 -15.061 29.662 1.00 35.79 ? 8 TYR J O 1 ATOM 26993 C CB . TYR J 1 16 ? 22.229 -16.472 31.657 1.00 38.91 ? 8 TYR J CB 1 ATOM 26994 C CG . TYR J 1 16 ? 20.958 -16.486 32.485 1.00 42.55 ? 8 TYR J CG 1 ATOM 26995 C CD1 . TYR J 1 16 ? 20.022 -17.506 32.346 1.00 46.80 ? 8 TYR J CD1 1 ATOM 26996 C CD2 . TYR J 1 16 ? 20.698 -15.488 33.404 1.00 41.15 ? 8 TYR J CD2 1 ATOM 26997 C CE1 . TYR J 1 16 ? 18.865 -17.524 33.093 1.00 39.47 ? 8 TYR J CE1 1 ATOM 26998 C CE2 . TYR J 1 16 ? 19.534 -15.502 34.174 1.00 43.92 ? 8 TYR J CE2 1 ATOM 26999 C CZ . TYR J 1 16 ? 18.620 -16.514 34.005 1.00 48.16 ? 8 TYR J CZ 1 ATOM 27000 O OH . TYR J 1 16 ? 17.463 -16.525 34.762 1.00 53.41 ? 8 TYR J OH 1 ATOM 27001 H H . TYR J 1 16 ? 23.976 -16.040 30.078 1.00 52.98 ? 8 TYR J H 1 ATOM 27002 H HA . TYR J 1 16 ? 21.592 -16.884 29.750 1.00 41.67 ? 8 TYR J HA 1 ATOM 27003 H HB2 . TYR J 1 16 ? 22.628 -17.354 31.716 1.00 46.69 ? 8 TYR J HB2 1 ATOM 27004 H HB3 . TYR J 1 16 ? 22.827 -15.816 32.047 1.00 46.69 ? 8 TYR J HB3 1 ATOM 27005 H HD1 . TYR J 1 16 ? 20.177 -18.186 31.731 1.00 56.16 ? 8 TYR J HD1 1 ATOM 27006 H HD2 . TYR J 1 16 ? 21.312 -14.799 33.517 1.00 49.38 ? 8 TYR J HD2 1 ATOM 27007 H HE1 . TYR J 1 16 ? 18.250 -18.213 32.983 1.00 47.37 ? 8 TYR J HE1 1 ATOM 27008 H HE2 . TYR J 1 16 ? 19.370 -14.820 34.784 1.00 52.70 ? 8 TYR J HE2 1 ATOM 27009 H HH . TYR J 1 16 ? 16.999 -17.198 34.569 1.00 64.09 ? 8 TYR J HH 1 ATOM 27010 N N . ASN J 1 17 ? 21.602 -13.735 30.357 1.00 36.02 ? 9 ASN J N 1 ATOM 27011 C CA . ASN J 1 17 ? 20.800 -12.531 30.231 1.00 33.72 ? 9 ASN J CA 1 ATOM 27012 C C . ASN J 1 17 ? 20.319 -12.332 28.802 1.00 39.11 ? 9 ASN J C 1 ATOM 27013 O O . ASN J 1 17 ? 19.125 -12.072 28.550 1.00 43.54 ? 9 ASN J O 1 ATOM 27014 C CB . ASN J 1 17 ? 21.591 -11.307 30.686 1.00 30.84 ? 9 ASN J CB 1 ATOM 27015 C CG . ASN J 1 17 ? 22.041 -11.392 32.142 1.00 42.85 ? 9 ASN J CG 1 ATOM 27016 O OD1 . ASN J 1 17 ? 22.997 -10.721 32.535 1.00 47.15 ? 9 ASN J OD1 1 ATOM 27017 N ND2 . ASN J 1 17 ? 21.369 -12.215 32.945 1.00 37.66 ? 9 ASN J ND2 1 ATOM 27018 H H . ASN J 1 17 ? 22.404 -13.604 30.640 1.00 43.22 ? 9 ASN J H 1 ATOM 27019 H HA . ASN J 1 17 ? 20.020 -12.611 30.801 1.00 40.47 ? 9 ASN J HA 1 ATOM 27020 H HB2 . ASN J 1 17 ? 22.383 -11.221 30.133 1.00 37.01 ? 9 ASN J HB2 1 ATOM 27021 H HB3 . ASN J 1 17 ? 21.033 -10.519 30.591 1.00 37.01 ? 9 ASN J HB3 1 ATOM 27022 H HD21 . ASN J 1 17 ? 21.594 -12.288 33.771 1.00 45.19 ? 9 ASN J HD21 1 ATOM 27023 H HD22 . ASN J 1 17 ? 20.709 -12.672 32.636 1.00 45.19 ? 9 ASN J HD22 1 ATOM 27024 N N . ILE J 1 18 ? 21.251 -12.472 27.865 1.00 40.13 ? 10 ILE J N 1 ATOM 27025 C CA . ILE J 1 18 ? 20.928 -12.279 26.464 1.00 48.22 ? 10 ILE J CA 1 ATOM 27026 C C . ILE J 1 18 ? 19.848 -13.271 26.025 1.00 40.79 ? 10 ILE J C 1 ATOM 27027 O O . ILE J 1 18 ? 18.917 -12.901 25.317 1.00 38.61 ? 10 ILE J O 1 ATOM 27028 C CB . ILE J 1 18 ? 22.201 -12.395 25.585 1.00 40.40 ? 10 ILE J CB 1 ATOM 27029 C CG1 . ILE J 1 18 ? 23.090 -11.182 25.854 1.00 36.56 ? 10 ILE J CG1 1 ATOM 27030 C CG2 . ILE J 1 18 ? 21.841 -12.439 24.114 1.00 36.53 ? 10 ILE J CG2 1 ATOM 27031 C CD1 . ILE J 1 18 ? 24.496 -11.277 25.348 1.00 36.54 ? 10 ILE J CD1 1 ATOM 27032 H H . ILE J 1 18 ? 22.072 -12.677 28.016 1.00 48.15 ? 10 ILE J H 1 ATOM 27033 H HA . ILE J 1 18 ? 20.571 -11.385 26.348 1.00 57.87 ? 10 ILE J HA 1 ATOM 27034 H HB . ILE J 1 18 ? 22.682 -13.204 25.822 1.00 48.48 ? 10 ILE J HB 1 ATOM 27035 H HG12 . ILE J 1 18 ? 22.684 -10.407 25.436 1.00 43.87 ? 10 ILE J HG12 1 ATOM 27036 H HG13 . ILE J 1 18 ? 23.136 -11.043 26.813 1.00 43.87 ? 10 ILE J HG13 1 ATOM 27037 H HG21 . ILE J 1 18 ? 22.656 -12.512 23.593 1.00 43.84 ? 10 ILE J HG21 1 ATOM 27038 H HG22 . ILE J 1 18 ? 21.274 -13.209 23.951 1.00 43.84 ? 10 ILE J HG22 1 ATOM 27039 H HG23 . ILE J 1 18 ? 21.370 -11.625 23.881 1.00 43.84 ? 10 ILE J HG23 1 ATOM 27040 H HD11 . ILE J 1 18 ? 24.968 -10.459 25.571 1.00 43.85 ? 10 ILE J HD11 1 ATOM 27041 H HD12 . ILE J 1 18 ? 24.932 -12.035 25.768 1.00 43.85 ? 10 ILE J HD12 1 ATOM 27042 H HD13 . ILE J 1 18 ? 24.478 -11.397 24.386 1.00 43.85 ? 10 ILE J HD13 1 ATOM 27043 N N . ARG J 1 19 ? 19.939 -14.521 26.453 1.00 40.64 ? 11 ARG J N 1 ATOM 27044 C CA . ARG J 1 19 ? 18.897 -15.477 26.054 1.00 41.83 ? 11 ARG J CA 1 ATOM 27045 C C . ARG J 1 19 ? 17.562 -15.317 26.810 1.00 48.69 ? 11 ARG J C 1 ATOM 27046 O O . ARG J 1 19 ? 16.490 -15.698 26.316 1.00 40.98 ? 11 ARG J O 1 ATOM 27047 C CB . ARG J 1 19 ? 19.425 -16.889 26.216 1.00 46.10 ? 11 ARG J CB 1 ATOM 27048 C CG . ARG J 1 19 ? 20.438 -17.255 25.118 1.00 46.65 ? 11 ARG J CG 1 ATOM 27049 C CD . ARG J 1 19 ? 21.372 -18.354 25.572 1.00 48.25 ? 11 ARG J CD 1 ATOM 27050 N NE . ARG J 1 19 ? 22.087 -18.925 24.444 1.00 62.14 ? 11 ARG J NE 1 ATOM 27051 C CZ . ARG J 1 19 ? 23.035 -19.850 24.546 1.00 57.36 ? 11 ARG J CZ 1 ATOM 27052 N NH1 . ARG J 1 19 ? 23.408 -20.317 25.736 1.00 45.99 ? 11 ARG J NH1 1 ATOM 27053 N NH2 . ARG J 1 19 ? 23.611 -20.298 23.445 1.00 44.76 ? 11 ARG J NH2 1 ATOM 27054 H H . ARG J 1 19 ? 20.562 -14.838 26.953 1.00 48.77 ? 11 ARG J H 1 ATOM 27055 H HA . ARG J 1 19 ? 18.710 -15.346 25.112 1.00 50.20 ? 11 ARG J HA 1 ATOM 27056 H HB2 . ARG J 1 19 ? 19.869 -16.966 27.075 1.00 55.32 ? 11 ARG J HB2 1 ATOM 27057 H HB3 . ARG J 1 19 ? 18.685 -17.514 26.165 1.00 55.32 ? 11 ARG J HB3 1 ATOM 27058 H HG2 . ARG J 1 19 ? 19.961 -17.566 24.333 1.00 55.98 ? 11 ARG J HG2 1 ATOM 27059 H HG3 . ARG J 1 19 ? 20.971 -16.474 24.900 1.00 55.98 ? 11 ARG J HG3 1 ATOM 27060 H HD2 . ARG J 1 19 ? 22.022 -17.989 26.193 1.00 57.90 ? 11 ARG J HD2 1 ATOM 27061 H HD3 . ARG J 1 19 ? 20.858 -19.059 25.997 1.00 57.90 ? 11 ARG J HD3 1 ATOM 27062 H HE . ARG J 1 19 ? 21.884 -18.645 23.657 1.00 74.57 ? 11 ARG J HE 1 ATOM 27063 H HH11 . ARG J 1 19 ? 23.030 -20.024 26.451 1.00 55.18 ? 11 ARG J HH11 1 ATOM 27064 H HH12 . ARG J 1 19 ? 24.024 -20.915 25.789 1.00 55.18 ? 11 ARG J HH12 1 ATOM 27065 H HH21 . ARG J 1 19 ? 23.370 -19.992 22.678 1.00 53.71 ? 11 ARG J HH21 1 ATOM 27066 H HH22 . ARG J 1 19 ? 24.229 -20.894 23.495 1.00 53.71 ? 11 ARG J HH22 1 ATOM 27067 N N . GLN J 1 20 ? 17.627 -14.760 28.010 1.00 39.09 ? 12 GLN J N 1 ATOM 27068 C CA . GLN J 1 20 ? 16.415 -14.382 28.710 1.00 45.43 ? 12 GLN J CA 1 ATOM 27069 C C . GLN J 1 20 ? 15.665 -13.263 28.000 1.00 49.14 ? 12 GLN J C 1 ATOM 27070 O O . GLN J 1 20 ? 14.433 -13.271 27.962 1.00 47.38 ? 12 GLN J O 1 ATOM 27071 C CB . GLN J 1 20 ? 16.737 -13.945 30.133 1.00 48.23 ? 12 GLN J CB 1 ATOM 27072 C CG . GLN J 1 20 ? 17.194 -15.079 31.023 1.00 46.21 ? 12 GLN J CG 1 ATOM 27073 C CD . GLN J 1 20 ? 16.033 -15.855 31.565 1.00 56.24 ? 12 GLN J CD 1 ATOM 27074 O OE1 . GLN J 1 20 ? 15.787 -16.994 31.156 1.00 53.89 ? 12 GLN J OE1 1 ATOM 27075 N NE2 . GLN J 1 20 ? 15.295 -15.242 32.490 1.00 54.43 ? 12 GLN J NE2 1 ATOM 27076 H H . GLN J 1 20 ? 18.355 -14.592 28.436 1.00 46.91 ? 12 GLN J H 1 ATOM 27077 H HA . GLN J 1 20 ? 15.827 -15.151 28.759 1.00 54.52 ? 12 GLN J HA 1 ATOM 27078 H HB2 . GLN J 1 20 ? 17.446 -13.284 30.105 1.00 57.87 ? 12 GLN J HB2 1 ATOM 27079 H HB3 . GLN J 1 20 ? 15.941 -13.557 30.530 1.00 57.87 ? 12 GLN J HB3 1 ATOM 27080 H HG2 . GLN J 1 20 ? 17.751 -15.684 30.509 1.00 55.45 ? 12 GLN J HG2 1 ATOM 27081 H HG3 . GLN J 1 20 ? 17.693 -14.716 31.771 1.00 55.45 ? 12 GLN J HG3 1 ATOM 27082 H HE21 . GLN J 1 20 ? 15.497 -14.445 32.742 1.00 65.32 ? 12 GLN J HE21 1 ATOM 27083 H HE22 . GLN J 1 20 ? 14.617 -15.644 32.834 1.00 65.32 ? 12 GLN J HE22 1 ATOM 27084 N N . THR J 1 21 ? 16.398 -12.287 27.466 1.00 46.33 ? 13 THR J N 1 ATOM 27085 C CA . THR J 1 21 ? 15.745 -11.148 26.822 1.00 39.82 ? 13 THR J CA 1 ATOM 27086 C C . THR J 1 21 ? 15.664 -11.209 25.273 1.00 43.68 ? 13 THR J C 1 ATOM 27087 O O . THR J 1 21 ? 14.852 -10.516 24.662 1.00 41.33 ? 13 THR J O 1 ATOM 27088 C CB . THR J 1 21 ? 16.443 -9.853 27.247 1.00 43.22 ? 13 THR J CB 1 ATOM 27089 O OG1 . THR J 1 21 ? 17.736 -9.775 26.664 1.00 55.38 ? 13 THR J OG1 1 ATOM 27090 C CG2 . THR J 1 21 ? 16.597 -9.817 28.768 1.00 51.39 ? 13 THR J CG2 1 ATOM 27091 H H . THR J 1 21 ? 17.258 -12.259 27.463 1.00 55.60 ? 13 THR J H 1 ATOM 27092 H HA . THR J 1 21 ? 14.833 -11.101 27.152 1.00 47.79 ? 13 THR J HA 1 ATOM 27093 H HB . THR J 1 21 ? 15.913 -9.089 26.970 1.00 51.86 ? 13 THR J HB 1 ATOM 27094 H HG1 . THR J 1 21 ? 18.203 -10.428 26.912 1.00 66.46 ? 13 THR J HG1 1 ATOM 27095 H HG21 . THR J 1 21 ? 17.039 -8.996 29.037 1.00 61.67 ? 13 THR J HG21 1 ATOM 27096 H HG22 . THR J 1 21 ? 15.724 -9.858 29.190 1.00 61.67 ? 13 THR J HG22 1 ATOM 27097 H HG23 . THR J 1 21 ? 17.126 -10.573 29.065 1.00 61.67 ? 13 THR J HG23 1 ATOM 27098 N N . SER J 1 22 ? 16.493 -12.040 24.647 1.00 43.31 ? 14 SER J N 1 ATOM 27099 C CA . SER J 1 22 ? 16.496 -12.174 23.188 1.00 42.12 ? 14 SER J CA 1 ATOM 27100 C C . SER J 1 22 ? 15.247 -12.886 22.689 1.00 42.56 ? 14 SER J C 1 ATOM 27101 O O . SER J 1 22 ? 14.835 -13.912 23.224 1.00 44.50 ? 14 SER J O 1 ATOM 27102 C CB . SER J 1 22 ? 17.739 -12.935 22.711 1.00 36.30 ? 14 SER J CB 1 ATOM 27103 O OG . SER J 1 22 ? 17.729 -13.152 21.312 1.00 44.12 ? 14 SER J OG 1 ATOM 27104 H H . SER J 1 22 ? 17.068 -12.541 25.044 1.00 51.97 ? 14 SER J H 1 ATOM 27105 H HA . SER J 1 22 ? 16.515 -11.289 22.791 1.00 50.55 ? 14 SER J HA 1 ATOM 27106 H HB2 . SER J 1 22 ? 18.527 -12.419 22.940 1.00 43.56 ? 14 SER J HB2 1 ATOM 27107 H HB3 . SER J 1 22 ? 17.768 -13.795 23.159 1.00 43.56 ? 14 SER J HB3 1 ATOM 27108 H HG . SER J 1 22 ? 18.420 -13.570 21.081 1.00 52.94 ? 14 SER J HG 1 ATOM 27109 N N . ARG J 1 23 ? 14.647 -12.318 21.660 1.00 39.92 ? 15 ARG J N 1 ATOM 27110 C CA . ARG J 1 23 ? 13.601 -12.987 20.921 1.00 41.59 ? 15 ARG J CA 1 ATOM 27111 C C . ARG J 1 23 ? 14.101 -13.098 19.495 1.00 42.71 ? 15 ARG J C 1 ATOM 27112 O O . ARG J 1 23 ? 14.007 -12.142 18.741 1.00 40.14 ? 15 ARG J O 1 ATOM 27113 C CB . ARG J 1 23 ? 12.285 -12.209 20.998 1.00 43.06 ? 15 ARG J CB 1 ATOM 27114 H H . ARG J 1 23 ? 14.832 -11.531 21.367 1.00 47.91 ? 15 ARG J H 1 ATOM 27115 H HA . ARG J 1 23 ? 13.461 -13.879 21.277 1.00 49.90 ? 15 ARG J HA 1 ATOM 27116 N N . PRO J 1 24 ? 14.672 -14.256 19.133 1.00 38.73 ? 16 PRO J N 1 ATOM 27117 C CA . PRO J 1 24 ? 15.279 -14.439 17.815 1.00 39.95 ? 16 PRO J CA 1 ATOM 27118 C C . PRO J 1 24 ? 14.335 -14.172 16.643 1.00 43.06 ? 16 PRO J C 1 ATOM 27119 O O . PRO J 1 24 ? 14.833 -13.864 15.565 1.00 45.44 ? 16 PRO J O 1 ATOM 27120 C CB . PRO J 1 24 ? 15.716 -15.916 17.834 1.00 39.74 ? 16 PRO J CB 1 ATOM 27121 C CG . PRO J 1 24 ? 15.888 -16.242 19.269 1.00 41.81 ? 16 PRO J CG 1 ATOM 27122 C CD . PRO J 1 24 ? 14.910 -15.413 20.015 1.00 40.02 ? 16 PRO J CD 1 ATOM 27123 H HA . PRO J 1 24 ? 16.064 -13.876 17.727 1.00 47.94 ? 16 PRO J HA 1 ATOM 27124 H HB2 . PRO J 1 24 ? 15.024 -16.467 17.437 1.00 47.69 ? 16 PRO J HB2 1 ATOM 27125 H HB3 . PRO J 1 24 ? 16.554 -16.016 17.356 1.00 47.69 ? 16 PRO J HB3 1 ATOM 27126 H HG2 . PRO J 1 24 ? 15.709 -17.185 19.409 1.00 50.17 ? 16 PRO J HG2 1 ATOM 27127 H HG3 . PRO J 1 24 ? 16.793 -16.025 19.543 1.00 50.17 ? 16 PRO J HG3 1 ATOM 27128 H HD2 . PRO J 1 24 ? 14.086 -15.906 20.152 1.00 48.02 ? 16 PRO J HD2 1 ATOM 27129 H HD3 . PRO J 1 24 ? 15.291 -15.120 20.858 1.00 48.02 ? 16 PRO J HD3 1 ATOM 27130 N N . ASP J 1 25 ? 13.023 -14.284 16.835 1.00 36.17 ? 17 ASP J N 1 ATOM 27131 C CA . ASP J 1 25 ? 12.079 -14.199 15.713 1.00 38.46 ? 17 ASP J CA 1 ATOM 27132 C C . ASP J 1 25 ? 11.284 -12.893 15.598 1.00 38.28 ? 17 ASP J C 1 ATOM 27133 O O . ASP J 1 25 ? 10.404 -12.781 14.759 1.00 41.88 ? 17 ASP J O 1 ATOM 27134 C CB . ASP J 1 25 ? 11.112 -15.370 15.798 1.00 43.99 ? 17 ASP J CB 1 ATOM 27135 C CG . ASP J 1 25 ? 11.814 -16.705 15.639 1.00 52.19 ? 17 ASP J CG 1 ATOM 27136 O OD1 . ASP J 1 25 ? 12.757 -16.789 14.818 1.00 60.26 ? 17 ASP J OD1 1 ATOM 27137 O OD2 . ASP J 1 25 ? 11.443 -17.666 16.345 1.00 52.35 ? 17 ASP J OD2 1 ATOM 27138 H H . ASP J 1 25 ? 12.651 -14.409 17.601 1.00 43.40 ? 17 ASP J H 1 ATOM 27139 H HA . ASP J 1 25 ? 12.582 -14.301 14.890 1.00 46.15 ? 17 ASP J HA 1 ATOM 27140 H HB2 . ASP J 1 25 ? 10.675 -15.360 16.664 1.00 52.79 ? 17 ASP J HB2 1 ATOM 27141 H HB3 . ASP J 1 25 ? 10.452 -15.290 15.091 1.00 52.79 ? 17 ASP J HB3 1 ATOM 27142 N N . VAL J 1 26 ? 11.628 -11.906 16.412 1.00 35.28 ? 18 VAL J N 1 ATOM 27143 C CA . VAL J 1 26 ? 10.940 -10.619 16.437 1.00 36.99 ? 18 VAL J CA 1 ATOM 27144 C C . VAL J 1 26 ? 11.909 -9.490 16.121 1.00 42.81 ? 18 VAL J C 1 ATOM 27145 O O . VAL J 1 26 ? 12.998 -9.468 16.672 1.00 43.49 ? 18 VAL J O 1 ATOM 27146 C CB . VAL J 1 26 ? 10.323 -10.353 17.816 1.00 31.40 ? 18 VAL J CB 1 ATOM 27147 C CG1 . VAL J 1 26 ? 9.728 -8.945 17.893 1.00 37.82 ? 18 VAL J CG1 1 ATOM 27148 C CG2 . VAL J 1 26 ? 9.295 -11.415 18.119 1.00 35.56 ? 18 VAL J CG2 1 ATOM 27149 H H . VAL J 1 26 ? 12.275 -11.957 16.976 1.00 42.33 ? 18 VAL J H 1 ATOM 27150 H HA . VAL J 1 26 ? 10.231 -10.614 15.774 1.00 44.39 ? 18 VAL J HA 1 ATOM 27151 H HB . VAL J 1 26 ? 11.021 -10.416 18.487 1.00 37.68 ? 18 VAL J HB 1 ATOM 27152 H HG11 . VAL J 1 26 ? 9.348 -8.811 18.775 1.00 45.39 ? 18 VAL J HG11 1 ATOM 27153 H HG12 . VAL J 1 26 ? 10.431 -8.296 17.733 1.00 45.39 ? 18 VAL J HG12 1 ATOM 27154 H HG13 . VAL J 1 26 ? 9.037 -8.858 17.218 1.00 45.39 ? 18 VAL J HG13 1 ATOM 27155 H HG21 . VAL J 1 26 ? 8.910 -11.242 18.992 1.00 42.67 ? 18 VAL J HG21 1 ATOM 27156 H HG22 . VAL J 1 26 ? 8.604 -11.387 17.439 1.00 42.67 ? 18 VAL J HG22 1 ATOM 27157 H HG23 . VAL J 1 26 ? 9.728 -12.283 18.115 1.00 42.67 ? 18 VAL J HG23 1 ATOM 27158 N N . ILE J 1 27 ? 11.524 -8.530 15.287 1.00 37.41 ? 19 ILE J N 1 ATOM 27159 C CA . ILE J 1 27 ? 12.476 -7.472 14.952 1.00 45.36 ? 19 ILE J CA 1 ATOM 27160 C C . ILE J 1 27 ? 12.595 -6.482 16.117 1.00 39.00 ? 19 ILE J C 1 ATOM 27161 O O . ILE J 1 27 ? 11.587 -6.063 16.673 1.00 43.55 ? 19 ILE J O 1 ATOM 27162 C CB . ILE J 1 27 ? 12.114 -6.734 13.630 1.00 40.20 ? 19 ILE J CB 1 ATOM 27163 C CG1 . ILE J 1 27 ? 10.718 -6.120 13.682 1.00 47.84 ? 19 ILE J CG1 1 ATOM 27164 C CG2 . ILE J 1 27 ? 12.243 -7.700 12.475 1.00 38.99 ? 19 ILE J CG2 1 ATOM 27165 C CD1 . ILE J 1 27 ? 10.218 -5.654 12.312 1.00 41.20 ? 19 ILE J CD1 1 ATOM 27166 H H . ILE J 1 27 ? 10.752 -8.465 14.914 1.00 44.90 ? 19 ILE J H 1 ATOM 27167 H HA . ILE J 1 27 ? 13.349 -7.877 14.826 1.00 54.43 ? 19 ILE J HA 1 ATOM 27168 H HB . ILE J 1 27 ? 12.754 -6.018 13.499 1.00 48.24 ? 19 ILE J HB 1 ATOM 27169 H HG12 . ILE J 1 27 ? 10.095 -6.783 14.018 1.00 57.41 ? 19 ILE J HG12 1 ATOM 27170 H HG13 . ILE J 1 27 ? 10.734 -5.351 14.273 1.00 57.41 ? 19 ILE J HG13 1 ATOM 27171 H HG21 . ILE J 1 27 ? 12.017 -7.239 11.652 1.00 46.79 ? 19 ILE J HG21 1 ATOM 27172 H HG22 . ILE J 1 27 ? 13.157 -8.021 12.434 1.00 46.79 ? 19 ILE J HG22 1 ATOM 27173 H HG23 . ILE J 1 27 ? 11.636 -8.443 12.616 1.00 46.79 ? 19 ILE J HG23 1 ATOM 27174 H HD11 . ILE J 1 27 ? 9.331 -5.275 12.412 1.00 49.43 ? 19 ILE J HD11 1 ATOM 27175 H HD12 . ILE J 1 27 ? 10.827 -4.983 11.966 1.00 49.43 ? 19 ILE J HD12 1 ATOM 27176 H HD13 . ILE J 1 27 ? 10.188 -6.415 11.711 1.00 49.43 ? 19 ILE J HD13 1 ATOM 27177 N N . PRO J 1 28 ? 13.843 -6.116 16.487 1.00 43.43 ? 20 PRO J N 1 ATOM 27178 C CA . PRO J 1 28 ? 14.183 -5.247 17.622 1.00 40.35 ? 20 PRO J CA 1 ATOM 27179 C C . PRO J 1 28 ? 13.944 -3.771 17.346 1.00 50.42 ? 20 PRO J C 1 ATOM 27180 O O . PRO J 1 28 ? 14.865 -2.957 17.430 1.00 51.32 ? 20 PRO J O 1 ATOM 27181 C CB . PRO J 1 28 ? 15.663 -5.529 17.827 1.00 39.63 ? 20 PRO J CB 1 ATOM 27182 C CG . PRO J 1 28 ? 16.147 -5.762 16.427 1.00 48.99 ? 20 PRO J CG 1 ATOM 27183 C CD . PRO J 1 28 ? 15.061 -6.566 15.785 1.00 34.09 ? 20 PRO J CD 1 ATOM 27184 H HA . PRO J 1 28 ? 13.689 -5.513 18.413 1.00 48.42 ? 20 PRO J HA 1 ATOM 27185 H HB2 . PRO J 1 28 ? 16.098 -4.759 18.225 1.00 47.56 ? 20 PRO J HB2 1 ATOM 27186 H HB3 . PRO J 1 28 ? 15.779 -6.321 18.375 1.00 47.56 ? 20 PRO J HB3 1 ATOM 27187 H HG2 . PRO J 1 28 ? 16.261 -4.912 15.973 1.00 58.78 ? 20 PRO J HG2 1 ATOM 27188 H HG3 . PRO J 1 28 ? 16.979 -6.259 16.445 1.00 58.78 ? 20 PRO J HG3 1 ATOM 27189 H HD2 . PRO J 1 28 ? 15.001 -6.360 14.839 1.00 40.91 ? 20 PRO J HD2 1 ATOM 27190 H HD3 . PRO J 1 28 ? 15.207 -7.513 15.935 1.00 40.91 ? 20 PRO J HD3 1 ATOM 27191 N N . THR J 1 29 ? 12.700 -3.446 17.020 1.00 56.87 ? 21 THR J N 1 ATOM 27192 C CA . THR J 1 29 ? 12.284 -2.073 16.780 1.00 60.05 ? 21 THR J CA 1 ATOM 27193 C C . THR J 1 29 ? 12.160 -1.332 18.104 1.00 64.74 ? 21 THR J C 1 ATOM 27194 O O . THR J 1 29 ? 11.488 -1.795 19.017 1.00 62.94 ? 21 THR J O 1 ATOM 27195 C CB . THR J 1 29 ? 10.942 -2.020 16.041 1.00 54.81 ? 21 THR J CB 1 ATOM 27196 O OG1 . THR J 1 29 ? 10.004 -2.865 16.714 1.00 56.17 ? 21 THR J OG1 1 ATOM 27197 C CG2 . THR J 1 29 ? 11.089 -2.514 14.625 1.00 56.84 ? 21 THR J CG2 1 ATOM 27198 H H . THR J 1 29 ? 12.064 -4.018 16.930 1.00 68.24 ? 21 THR J H 1 ATOM 27199 H HA . THR J 1 29 ? 12.951 -1.623 16.237 1.00 72.06 ? 21 THR J HA 1 ATOM 27200 H HB . THR J 1 29 ? 10.610 -1.109 16.023 1.00 65.77 ? 21 THR J HB 1 ATOM 27201 H HG1 . THR J 1 29 ? 9.264 -2.845 16.319 1.00 67.41 ? 21 THR J HG1 1 ATOM 27202 H HG21 . THR J 1 29 ? 10.234 -2.476 14.170 1.00 68.21 ? 21 THR J HG21 1 ATOM 27203 H HG22 . THR J 1 29 ? 11.726 -1.961 14.146 1.00 68.21 ? 21 THR J HG22 1 ATOM 27204 H HG23 . THR J 1 29 ? 11.405 -3.431 14.625 1.00 68.21 ? 21 THR J HG23 1 ATOM 27205 N N . GLN J 1 30 ? 12.841 -0.196 18.201 1.00 74.14 ? 22 GLN J N 1 ATOM 27206 C CA . GLN J 1 30 ? 12.779 0.663 19.375 1.00 72.62 ? 22 GLN J CA 1 ATOM 27207 C C . GLN J 1 30 ? 12.122 1.994 19.024 1.00 79.33 ? 22 GLN J C 1 ATOM 27208 O O . GLN J 1 30 ? 12.369 2.547 17.952 1.00 71.64 ? 22 GLN J O 1 ATOM 27209 C CB . GLN J 1 30 ? 14.188 0.894 19.930 1.00 48.12 ? 22 GLN J CB 1 ATOM 27210 H H . GLN J 1 30 ? 13.359 0.105 17.584 1.00 88.97 ? 22 GLN J H 1 ATOM 27211 H HA . GLN J 1 30 ? 12.247 0.232 20.062 1.00 87.14 ? 22 GLN J HA 1 ATOM 27212 N N . ARG J 1 31 ? 11.296 2.507 19.933 1.00 78.90 ? 23 ARG J N 1 ATOM 27213 C CA . ARG J 1 31 ? 10.579 3.764 19.707 1.00 78.01 ? 23 ARG J CA 1 ATOM 27214 C C . ARG J 1 31 ? 9.731 3.761 18.422 1.00 81.72 ? 23 ARG J C 1 ATOM 27215 O O . ARG J 1 31 ? 9.487 4.815 17.831 1.00 82.00 ? 23 ARG J O 1 ATOM 27216 C CB . ARG J 1 31 ? 11.576 4.921 19.659 1.00 55.94 ? 23 ARG J CB 1 ATOM 27217 H H . ARG J 1 31 ? 11.132 2.145 20.695 1.00 94.68 ? 23 ARG J H 1 ATOM 27218 H HA . ARG J 1 31 ? 9.981 3.919 20.454 1.00 93.61 ? 23 ARG J HA 1 ATOM 27219 N N . ASP J 1 32 ? 9.300 2.577 17.993 1.00 78.87 ? 24 ASP J N 1 ATOM 27220 C CA . ASP J 1 32 ? 8.478 2.410 16.788 1.00 80.99 ? 24 ASP J CA 1 ATOM 27221 C C . ASP J 1 32 ? 9.137 2.998 15.542 1.00 80.95 ? 24 ASP J C 1 ATOM 27222 O O . ASP J 1 32 ? 8.448 3.400 14.606 1.00 78.23 ? 24 ASP J O 1 ATOM 27223 C CB . ASP J 1 32 ? 7.092 3.032 16.977 1.00 59.73 ? 24 ASP J CB 1 ATOM 27224 H H . ASP J 1 32 ? 9.473 1.835 18.393 1.00 94.64 ? 24 ASP J H 1 ATOM 27225 H HA . ASP J 1 32 ? 8.353 1.461 16.630 1.00 97.19 ? 24 ASP J HA 1 ATOM 27226 N N . ARG J 1 33 ? 10.469 3.042 15.543 1.00 81.12 ? 25 ARG J N 1 ATOM 27227 C CA . ARG J 1 33 ? 11.239 3.385 14.354 1.00 64.03 ? 25 ARG J CA 1 ATOM 27228 C C . ARG J 1 33 ? 11.850 2.109 13.758 1.00 64.28 ? 25 ARG J C 1 ATOM 27229 O O . ARG J 1 33 ? 12.032 1.119 14.468 1.00 59.81 ? 25 ARG J O 1 ATOM 27230 C CB . ARG J 1 33 ? 12.329 4.406 14.690 1.00 48.89 ? 25 ARG J CB 1 ATOM 27231 H H . ARG J 1 33 ? 10.954 2.873 16.233 1.00 97.34 ? 25 ARG J H 1 ATOM 27232 H HA . ARG J 1 33 ? 10.648 3.777 13.692 1.00 76.84 ? 25 ARG J HA 1 ATOM 27233 N N . PRO J 1 34 ? 12.161 2.122 12.450 1.00 61.15 ? 26 PRO J N 1 ATOM 27234 C CA . PRO J 1 34 ? 12.685 0.910 11.815 1.00 54.50 ? 26 PRO J CA 1 ATOM 27235 C C . PRO J 1 34 ? 14.012 0.483 12.404 1.00 44.75 ? 26 PRO J C 1 ATOM 27236 O O . PRO J 1 34 ? 14.718 1.317 12.949 1.00 45.15 ? 26 PRO J O 1 ATOM 27237 C CB . PRO J 1 34 ? 12.869 1.322 10.347 1.00 60.80 ? 26 PRO J CB 1 ATOM 27238 C CG . PRO J 1 34 ? 12.037 2.546 10.168 1.00 60.50 ? 26 PRO J CG 1 ATOM 27239 C CD . PRO J 1 34 ? 12.046 3.235 11.494 1.00 58.30 ? 26 PRO J CD 1 ATOM 27240 H HA . PRO J 1 34 ? 12.046 0.183 11.875 1.00 65.40 ? 26 PRO J HA 1 ATOM 27241 H HB2 . PRO J 1 34 ? 13.804 1.517 10.178 1.00 72.96 ? 26 PRO J HB2 1 ATOM 27242 H HB3 . PRO J 1 34 ? 12.557 0.610 9.767 1.00 72.96 ? 26 PRO J HB3 1 ATOM 27243 H HG2 . PRO J 1 34 ? 12.433 3.112 9.487 1.00 72.60 ? 26 PRO J HG2 1 ATOM 27244 H HG3 . PRO J 1 34 ? 11.135 2.292 9.921 1.00 72.60 ? 26 PRO J HG3 1 ATOM 27245 H HD2 . PRO J 1 34 ? 12.813 3.824 11.566 1.00 69.96 ? 26 PRO J HD2 1 ATOM 27246 H HD3 . PRO J 1 34 ? 11.214 3.715 11.632 1.00 69.96 ? 26 PRO J HD3 1 ATOM 27247 N N . VAL J 1 35 ? 14.338 -0.800 12.295 1.00 49.72 ? 27 VAL J N 1 ATOM 27248 C CA . VAL J 1 35 ? 15.654 -1.276 12.686 1.00 50.90 ? 27 VAL J CA 1 ATOM 27249 C C . VAL J 1 35 ? 16.673 -0.904 11.616 1.00 51.87 ? 27 VAL J C 1 ATOM 27250 O O . VAL J 1 35 ? 16.583 -1.356 10.474 1.00 49.17 ? 27 VAL J O 1 ATOM 27251 C CB . VAL J 1 35 ? 15.697 -2.801 12.885 1.00 51.41 ? 27 VAL J CB 1 ATOM 27252 C CG1 . VAL J 1 35 ? 17.025 -3.192 13.548 1.00 45.26 ? 27 VAL J CG1 1 ATOM 27253 C CG2 . VAL J 1 35 ? 14.513 -3.271 13.716 1.00 54.90 ? 27 VAL J CG2 1 ATOM 27254 H H . VAL J 1 35 ? 13.814 -1.413 11.998 1.00 59.66 ? 27 VAL J H 1 ATOM 27255 H HA . VAL J 1 35 ? 15.916 -0.852 13.518 1.00 61.08 ? 27 VAL J HA 1 ATOM 27256 H HB . VAL J 1 35 ? 15.651 -3.236 12.019 1.00 61.69 ? 27 VAL J HB 1 ATOM 27257 H HG11 . VAL J 1 35 ? 17.045 -4.154 13.670 1.00 54.31 ? 27 VAL J HG11 1 ATOM 27258 H HG12 . VAL J 1 35 ? 17.757 -2.916 12.975 1.00 54.31 ? 27 VAL J HG12 1 ATOM 27259 H HG13 . VAL J 1 35 ? 17.092 -2.748 14.408 1.00 54.31 ? 27 VAL J HG13 1 ATOM 27260 H HG21 . VAL J 1 35 ? 14.567 -4.234 13.825 1.00 65.88 ? 27 VAL J HG21 1 ATOM 27261 H HG22 . VAL J 1 35 ? 14.545 -2.838 14.583 1.00 65.88 ? 27 VAL J HG22 1 ATOM 27262 H HG23 . VAL J 1 35 ? 13.692 -3.035 13.257 1.00 65.88 ? 27 VAL J HG23 1 ATOM 27263 N N . ALA J 1 36 ? 17.643 -0.082 11.991 1.00 48.09 ? 28 ALA J N 1 ATOM 27264 C CA . ALA J 1 36 ? 18.683 0.332 11.059 1.00 41.68 ? 28 ALA J CA 1 ATOM 27265 C C . ALA J 1 36 ? 19.788 -0.700 11.008 1.00 37.47 ? 28 ALA J C 1 ATOM 27266 O O . ALA J 1 36 ? 20.603 -0.800 11.914 1.00 40.52 ? 28 ALA J O 1 ATOM 27267 C CB . ALA J 1 36 ? 19.240 1.662 11.446 1.00 33.70 ? 28 ALA J CB 1 ATOM 27268 H H . ALA J 1 36 ? 17.723 0.251 12.780 1.00 57.70 ? 28 ALA J H 1 ATOM 27269 H HA . ALA J 1 36 ? 18.302 0.410 10.171 1.00 50.01 ? 28 ALA J HA 1 ATOM 27270 H HB1 . ALA J 1 36 ? 19.928 1.913 10.810 1.00 40.44 ? 28 ALA J HB1 1 ATOM 27271 H HB2 . ALA J 1 36 ? 18.525 2.318 11.436 1.00 40.44 ? 28 ALA J HB2 1 ATOM 27272 H HB3 . ALA J 1 36 ? 19.618 1.599 12.337 1.00 40.44 ? 28 ALA J HB3 1 ATOM 27273 N N . VAL J 1 37 ? 19.805 -1.460 9.927 1.00 44.83 ? 29 VAL J N 1 ATOM 27274 C CA . VAL J 1 37 ? 20.843 -2.452 9.697 1.00 45.31 ? 29 VAL J CA 1 ATOM 27275 C C . VAL J 1 37 ? 21.925 -1.880 8.790 1.00 52.23 ? 29 VAL J C 1 ATOM 27276 O O . VAL J 1 37 ? 21.643 -1.392 7.687 1.00 55.53 ? 29 VAL J O 1 ATOM 27277 C CB . VAL J 1 37 ? 20.251 -3.732 9.081 1.00 44.00 ? 29 VAL J CB 1 ATOM 27278 C CG1 . VAL J 1 37 ? 21.320 -4.787 8.888 1.00 40.14 ? 29 VAL J CG1 1 ATOM 27279 C CG2 . VAL J 1 37 ? 19.137 -4.255 9.982 1.00 52.03 ? 29 VAL J CG2 1 ATOM 27280 H H . VAL J 1 37 ? 19.216 -1.422 9.301 1.00 53.80 ? 29 VAL J H 1 ATOM 27281 H HA . VAL J 1 37 ? 21.252 -2.686 10.544 1.00 54.38 ? 29 VAL J HA 1 ATOM 27282 H HB . VAL J 1 37 ? 19.869 -3.524 8.214 1.00 52.80 ? 29 VAL J HB 1 ATOM 27283 H HG11 . VAL J 1 37 ? 20.915 -5.579 8.499 1.00 48.16 ? 29 VAL J HG11 1 ATOM 27284 H HG12 . VAL J 1 37 ? 22.003 -4.439 8.294 1.00 48.16 ? 29 VAL J HG12 1 ATOM 27285 H HG13 . VAL J 1 37 ? 21.709 -5.003 9.750 1.00 48.16 ? 29 VAL J HG13 1 ATOM 27286 H HG21 . VAL J 1 37 ? 18.766 -5.062 9.590 1.00 62.43 ? 29 VAL J HG21 1 ATOM 27287 H HG22 . VAL J 1 37 ? 19.505 -4.451 10.858 1.00 62.43 ? 29 VAL J HG22 1 ATOM 27288 H HG23 . VAL J 1 37 ? 18.447 -3.577 10.058 1.00 62.43 ? 29 VAL J HG23 1 ATOM 27289 N N . SER J 1 38 ? 23.162 -1.937 9.271 1.00 51.75 ? 30 SER J N 1 ATOM 27290 C CA . SER J 1 38 ? 24.312 -1.510 8.486 1.00 51.79 ? 30 SER J CA 1 ATOM 27291 C C . SER J 1 38 ? 24.958 -2.704 7.822 1.00 48.71 ? 30 SER J C 1 ATOM 27292 O O . SER J 1 38 ? 25.444 -3.602 8.508 1.00 49.48 ? 30 SER J O 1 ATOM 27293 C CB . SER J 1 38 ? 25.326 -0.778 9.358 1.00 45.76 ? 30 SER J CB 1 ATOM 27294 O OG . SER J 1 38 ? 24.761 0.427 9.852 1.00 53.55 ? 30 SER J OG 1 ATOM 27295 H H . SER J 1 38 ? 23.363 -2.222 10.057 1.00 62.10 ? 30 SER J H 1 ATOM 27296 H HA . SER J 1 38 ? 24.016 -0.902 7.791 1.00 62.14 ? 30 SER J HA 1 ATOM 27297 H HB2 . SER J 1 38 ? 25.571 -1.345 10.105 1.00 54.92 ? 30 SER J HB2 1 ATOM 27298 H HB3 . SER J 1 38 ? 26.110 -0.568 8.826 1.00 54.92 ? 30 SER J HB3 1 ATOM 27299 H HG . SER J 1 38 ? 24.079 0.257 10.312 1.00 64.26 ? 30 SER J HG 1 ATOM 27300 N N . VAL J 1 39 ? 24.942 -2.712 6.490 1.00 48.20 ? 31 VAL J N 1 ATOM 27301 C CA . VAL J 1 39 ? 25.550 -3.785 5.718 1.00 51.22 ? 31 VAL J CA 1 ATOM 27302 C C . VAL J 1 39 ? 26.822 -3.263 5.063 1.00 57.32 ? 31 VAL J C 1 ATOM 27303 O O . VAL J 1 39 ? 26.916 -2.082 4.732 1.00 53.60 ? 31 VAL J O 1 ATOM 27304 C CB . VAL J 1 39 ? 24.612 -4.334 4.628 1.00 43.66 ? 31 VAL J CB 1 ATOM 27305 C CG1 . VAL J 1 39 ? 25.154 -5.632 4.083 1.00 44.64 ? 31 VAL J CG1 1 ATOM 27306 C CG2 . VAL J 1 39 ? 23.243 -4.583 5.178 1.00 57.65 ? 31 VAL J CG2 1 ATOM 27307 H H . VAL J 1 39 ? 24.579 -2.100 6.008 1.00 57.84 ? 31 VAL J H 1 ATOM 27308 H HA . VAL J 1 39 ? 25.788 -4.513 6.311 1.00 61.47 ? 31 VAL J HA 1 ATOM 27309 H HB . VAL J 1 39 ? 24.544 -3.695 3.901 1.00 52.40 ? 31 VAL J HB 1 ATOM 27310 H HG11 . VAL J 1 39 ? 24.551 -5.963 3.399 1.00 53.56 ? 31 VAL J HG11 1 ATOM 27311 H HG12 . VAL J 1 39 ? 26.032 -5.472 3.702 1.00 53.56 ? 31 VAL J HG12 1 ATOM 27312 H HG13 . VAL J 1 39 ? 25.219 -6.275 4.807 1.00 53.56 ? 31 VAL J HG13 1 ATOM 27313 H HG21 . VAL J 1 39 ? 22.676 -4.927 4.470 1.00 69.18 ? 31 VAL J HG21 1 ATOM 27314 H HG22 . VAL J 1 39 ? 23.305 -5.230 5.897 1.00 69.18 ? 31 VAL J HG22 1 ATOM 27315 H HG23 . VAL J 1 39 ? 22.882 -3.748 5.514 1.00 69.18 ? 31 VAL J HG23 1 ATOM 27316 N N . SER J 1 40 ? 27.817 -4.134 4.917 1.00 52.91 ? 32 SER J N 1 ATOM 27317 C CA . SER J 1 40 ? 28.991 -3.787 4.131 1.00 55.49 ? 32 SER J CA 1 ATOM 27318 C C . SER J 1 40 ? 29.746 -5.016 3.646 1.00 51.55 ? 32 SER J C 1 ATOM 27319 O O . SER J 1 40 ? 30.235 -5.806 4.453 1.00 49.28 ? 32 SER J O 1 ATOM 27320 C CB . SER J 1 40 ? 29.911 -2.901 4.954 1.00 58.06 ? 32 SER J CB 1 ATOM 27321 O OG . SER J 1 40 ? 30.765 -2.194 4.097 1.00 51.78 ? 32 SER J OG 1 ATOM 27322 H H . SER J 1 40 ? 27.835 -4.922 5.260 1.00 63.50 ? 32 SER J H 1 ATOM 27323 H HA . SER J 1 40 ? 28.710 -3.283 3.351 1.00 66.58 ? 32 SER J HA 1 ATOM 27324 H HB2 . SER J 1 40 ? 29.377 -2.273 5.465 1.00 69.67 ? 32 SER J HB2 1 ATOM 27325 H HB3 . SER J 1 40 ? 30.440 -3.455 5.549 1.00 69.67 ? 32 SER J HB3 1 ATOM 27326 H HG . SER J 1 40 ? 31.278 -1.701 4.544 1.00 62.14 ? 32 SER J HG 1 ATOM 27327 N N . LEU J 1 41 ? 29.832 -5.181 2.327 1.00 50.59 ? 33 LEU J N 1 ATOM 27328 C CA . LEU J 1 41 ? 30.513 -6.343 1.751 1.00 48.89 ? 33 LEU J CA 1 ATOM 27329 C C . LEU J 1 41 ? 31.989 -6.084 1.575 1.00 52.35 ? 33 LEU J C 1 ATOM 27330 O O . LEU J 1 41 ? 32.381 -5.155 0.875 1.00 55.97 ? 33 LEU J O 1 ATOM 27331 C CB . LEU J 1 41 ? 29.916 -6.732 0.400 1.00 41.75 ? 33 LEU J CB 1 ATOM 27332 C CG . LEU J 1 41 ? 28.448 -7.128 0.366 1.00 49.01 ? 33 LEU J CG 1 ATOM 27333 C CD1 . LEU J 1 41 ? 28.162 -7.818 -0.935 1.00 41.95 ? 33 LEU J CD1 1 ATOM 27334 C CD2 . LEU J 1 41 ? 28.083 -8.028 1.543 1.00 53.19 ? 33 LEU J CD2 1 ATOM 27335 H H . LEU J 1 41 ? 29.506 -4.638 1.745 1.00 60.71 ? 33 LEU J H 1 ATOM 27336 H HA . LEU J 1 41 ? 30.411 -7.098 2.352 1.00 58.67 ? 33 LEU J HA 1 ATOM 27337 H HB2 . LEU J 1 41 ? 30.020 -5.979 -0.201 1.00 50.10 ? 33 LEU J HB2 1 ATOM 27338 H HB3 . LEU J 1 41 ? 30.420 -7.486 0.056 1.00 50.10 ? 33 LEU J HB3 1 ATOM 27339 H HG . LEU J 1 41 ? 27.901 -6.329 0.413 1.00 58.82 ? 33 LEU J HG 1 ATOM 27340 H HD11 . LEU J 1 41 ? 27.226 -8.071 -0.959 1.00 50.34 ? 33 LEU J HD11 1 ATOM 27341 H HD12 . LEU J 1 41 ? 28.359 -7.209 -1.664 1.00 50.34 ? 33 LEU J HD12 1 ATOM 27342 H HD13 . LEU J 1 41 ? 28.721 -8.608 -1.003 1.00 50.34 ? 33 LEU J HD13 1 ATOM 27343 H HD21 . LEU J 1 41 ? 27.142 -8.257 1.485 1.00 63.83 ? 33 LEU J HD21 1 ATOM 27344 H HD22 . LEU J 1 41 ? 28.623 -8.833 1.504 1.00 63.83 ? 33 LEU J HD22 1 ATOM 27345 H HD23 . LEU J 1 41 ? 28.257 -7.552 2.370 1.00 63.83 ? 33 LEU J HD23 1 ATOM 27346 N N . LYS J 1 42 ? 32.794 -6.932 2.205 1.00 50.79 ? 34 LYS J N 1 ATOM 27347 C CA . LYS J 1 42 ? 34.229 -6.893 2.052 1.00 41.65 ? 34 LYS J CA 1 ATOM 27348 C C . LYS J 1 42 ? 34.657 -8.106 1.232 1.00 50.05 ? 34 LYS J C 1 ATOM 27349 O O . LYS J 1 42 ? 34.681 -9.225 1.734 1.00 42.31 ? 34 LYS J O 1 ATOM 27350 C CB . LYS J 1 42 ? 34.911 -6.861 3.427 1.00 41.66 ? 34 LYS J CB 1 ATOM 27351 H H . LYS J 1 42 ? 32.520 -7.550 2.736 1.00 60.94 ? 34 LYS J H 1 ATOM 27352 H HA . LYS J 1 42 ? 34.480 -6.092 1.567 1.00 49.98 ? 34 LYS J HA 1 ATOM 27353 N N . PHE J 1 43 ? 34.991 -7.873 -0.039 1.00 49.64 ? 35 PHE J N 1 ATOM 27354 C CA . PHE J 1 43 ? 35.304 -8.955 -0.960 1.00 44.52 ? 35 PHE J CA 1 ATOM 27355 C C . PHE J 1 43 ? 36.672 -9.544 -0.666 1.00 49.49 ? 35 PHE J C 1 ATOM 27356 O O . PHE J 1 43 ? 37.628 -8.814 -0.385 1.00 48.47 ? 35 PHE J O 1 ATOM 27357 C CB . PHE J 1 43 ? 35.239 -8.465 -2.404 1.00 47.56 ? 35 PHE J CB 1 ATOM 27358 C CG . PHE J 1 43 ? 33.867 -8.125 -2.848 1.00 39.73 ? 35 PHE J CG 1 ATOM 27359 C CD1 . PHE J 1 43 ? 33.032 -9.102 -3.347 1.00 42.39 ? 35 PHE J CD1 1 ATOM 27360 C CD2 . PHE J 1 43 ? 33.404 -6.834 -2.750 1.00 41.65 ? 35 PHE J CD2 1 ATOM 27361 C CE1 . PHE J 1 43 ? 31.754 -8.794 -3.754 1.00 43.03 ? 35 PHE J CE1 1 ATOM 27362 C CE2 . PHE J 1 43 ? 32.130 -6.512 -3.145 1.00 46.02 ? 35 PHE J CE2 1 ATOM 27363 C CZ . PHE J 1 43 ? 31.297 -7.494 -3.647 1.00 46.74 ? 35 PHE J CZ 1 ATOM 27364 H H . PHE J 1 43 ? 35.042 -7.090 -0.390 1.00 59.56 ? 35 PHE J H 1 ATOM 27365 H HA . PHE J 1 43 ? 34.646 -9.659 -0.853 1.00 53.42 ? 35 PHE J HA 1 ATOM 27366 H HB2 . PHE J 1 43 ? 35.786 -7.669 -2.490 1.00 57.08 ? 35 PHE J HB2 1 ATOM 27367 H HB3 . PHE J 1 43 ? 35.576 -9.163 -2.987 1.00 57.08 ? 35 PHE J HB3 1 ATOM 27368 H HD1 . PHE J 1 43 ? 33.338 -9.978 -3.415 1.00 50.86 ? 35 PHE J HD1 1 ATOM 27369 H HD2 . PHE J 1 43 ? 33.960 -6.171 -2.408 1.00 49.98 ? 35 PHE J HD2 1 ATOM 27370 H HE1 . PHE J 1 43 ? 31.198 -9.459 -4.091 1.00 51.63 ? 35 PHE J HE1 1 ATOM 27371 H HE2 . PHE J 1 43 ? 31.828 -5.635 -3.076 1.00 55.23 ? 35 PHE J HE2 1 ATOM 27372 H HZ . PHE J 1 43 ? 30.436 -7.278 -3.922 1.00 56.09 ? 35 PHE J HZ 1 ATOM 27373 N N . ILE J 1 44 ? 36.743 -10.872 -0.731 1.00 39.84 ? 36 ILE J N 1 ATOM 27374 C CA . ILE J 1 44 ? 37.953 -11.607 -0.403 1.00 46.93 ? 36 ILE J CA 1 ATOM 27375 C C . ILE J 1 44 ? 38.469 -12.267 -1.668 1.00 54.43 ? 36 ILE J C 1 ATOM 27376 O O . ILE J 1 44 ? 39.690 -12.439 -1.866 1.00 47.48 ? 36 ILE J O 1 ATOM 27377 C CB . ILE J 1 44 ? 37.702 -12.696 0.664 1.00 36.38 ? 36 ILE J CB 1 ATOM 27378 C CG1 . ILE J 1 44 ? 36.876 -12.138 1.832 1.00 41.48 ? 36 ILE J CG1 1 ATOM 27379 C CG2 . ILE J 1 44 ? 39.010 -13.291 1.147 1.00 36.18 ? 36 ILE J CG2 1 ATOM 27380 C CD1 . ILE J 1 44 ? 37.493 -10.962 2.523 1.00 46.08 ? 36 ILE J CD1 1 ATOM 27381 H H . ILE J 1 44 ? 36.087 -11.376 -0.968 1.00 47.81 ? 36 ILE J H 1 ATOM 27382 H HA . ILE J 1 44 ? 38.629 -10.995 -0.072 1.00 56.31 ? 36 ILE J HA 1 ATOM 27383 H HB . ILE J 1 44 ? 37.188 -13.406 0.249 1.00 43.65 ? 36 ILE J HB 1 ATOM 27384 H HG12 . ILE J 1 44 ? 36.010 -11.860 1.494 1.00 49.77 ? 36 ILE J HG12 1 ATOM 27385 H HG13 . ILE J 1 44 ? 36.759 -12.840 2.492 1.00 49.77 ? 36 ILE J HG13 1 ATOM 27386 H HG21 . ILE J 1 44 ? 38.821 -13.969 1.814 1.00 43.42 ? 36 ILE J HG21 1 ATOM 27387 H HG22 . ILE J 1 44 ? 39.473 -13.688 0.393 1.00 43.42 ? 36 ILE J HG22 1 ATOM 27388 H HG23 . ILE J 1 44 ? 39.553 -12.587 1.536 1.00 43.42 ? 36 ILE J HG23 1 ATOM 27389 H HD11 . ILE J 1 44 ? 36.907 -10.677 3.242 1.00 55.30 ? 36 ILE J HD11 1 ATOM 27390 H HD12 . ILE J 1 44 ? 38.355 -11.223 2.882 1.00 55.30 ? 36 ILE J HD12 1 ATOM 27391 H HD13 . ILE J 1 44 ? 37.605 -10.243 1.882 1.00 55.30 ? 36 ILE J HD13 1 ATOM 27392 N N . ASN J 1 45 ? 37.527 -12.640 -2.528 1.00 40.02 ? 37 ASN J N 1 ATOM 27393 C CA . ASN J 1 45 ? 37.875 -13.418 -3.695 1.00 46.41 ? 37 ASN J CA 1 ATOM 27394 C C . ASN J 1 45 ? 36.825 -13.466 -4.794 1.00 54.04 ? 37 ASN J C 1 ATOM 27395 O O . ASN J 1 45 ? 35.620 -13.527 -4.539 1.00 49.74 ? 37 ASN J O 1 ATOM 27396 C CB . ASN J 1 45 ? 38.189 -14.838 -3.260 1.00 35.58 ? 37 ASN J CB 1 ATOM 27397 C CG . ASN J 1 45 ? 39.512 -15.321 -3.779 1.00 57.36 ? 37 ASN J CG 1 ATOM 27398 O OD1 . ASN J 1 45 ? 39.917 -15.024 -4.918 1.00 52.96 ? 37 ASN J OD1 1 ATOM 27399 N ND2 . ASN J 1 45 ? 40.209 -16.071 -2.947 1.00 57.93 ? 37 ASN J ND2 1 ATOM 27400 H H . ASN J 1 45 ? 36.691 -12.455 -2.456 1.00 48.03 ? 37 ASN J H 1 ATOM 27401 H HA . ASN J 1 45 ? 38.683 -13.046 -4.082 1.00 55.69 ? 37 ASN J HA 1 ATOM 27402 H HB2 . ASN J 1 45 ? 38.215 -14.874 -2.291 1.00 42.70 ? 37 ASN J HB2 1 ATOM 27403 H HB3 . ASN J 1 45 ? 37.499 -15.432 -3.597 1.00 42.70 ? 37 ASN J HB3 1 ATOM 27404 H HD21 . ASN J 1 45 ? 40.976 -16.380 -3.185 1.00 69.51 ? 37 ASN J HD21 1 ATOM 27405 H HD22 . ASN J 1 45 ? 39.896 -16.252 -2.167 1.00 69.51 ? 37 ASN J HD22 1 ATOM 27406 N N . ILE J 1 46 ? 37.317 -13.439 -6.026 1.00 50.80 ? 38 ILE J N 1 ATOM 27407 C CA . ILE J 1 46 ? 36.512 -13.741 -7.197 1.00 49.07 ? 38 ILE J CA 1 ATOM 27408 C C . ILE J 1 46 ? 37.051 -15.023 -7.813 1.00 52.98 ? 38 ILE J C 1 ATOM 27409 O O . ILE J 1 46 ? 38.120 -15.023 -8.406 1.00 62.54 ? 38 ILE J O 1 ATOM 27410 C CB . ILE J 1 46 ? 36.549 -12.606 -8.207 1.00 45.37 ? 38 ILE J CB 1 ATOM 27411 C CG1 . ILE J 1 46 ? 35.972 -11.338 -7.581 1.00 42.83 ? 38 ILE J CG1 1 ATOM 27412 C CG2 . ILE J 1 46 ? 35.757 -12.979 -9.442 1.00 51.09 ? 38 ILE J CG2 1 ATOM 27413 C CD1 . ILE J 1 46 ? 36.582 -10.083 -8.099 1.00 44.37 ? 38 ILE J CD1 1 ATOM 27414 H H . ILE J 1 46 ? 38.133 -13.243 -6.212 1.00 60.96 ? 38 ILE J H 1 ATOM 27415 H HA . ILE J 1 46 ? 35.591 -13.888 -6.931 1.00 58.88 ? 38 ILE J HA 1 ATOM 27416 H HB . ILE J 1 46 ? 37.471 -12.441 -8.462 1.00 54.45 ? 38 ILE J HB 1 ATOM 27417 H HG12 . ILE J 1 46 ? 35.020 -11.303 -7.766 1.00 51.40 ? 38 ILE J HG12 1 ATOM 27418 H HG13 . ILE J 1 46 ? 36.120 -11.367 -6.623 1.00 51.40 ? 38 ILE J HG13 1 ATOM 27419 H HG21 . ILE J 1 46 ? 35.792 -12.244 -10.074 1.00 61.31 ? 38 ILE J HG21 1 ATOM 27420 H HG22 . ILE J 1 46 ? 36.145 -13.775 -9.838 1.00 61.31 ? 38 ILE J HG22 1 ATOM 27421 H HG23 . ILE J 1 46 ? 34.837 -13.152 -9.187 1.00 61.31 ? 38 ILE J HG23 1 ATOM 27422 H HD11 . ILE J 1 46 ? 36.168 -9.325 -7.658 1.00 53.24 ? 38 ILE J HD11 1 ATOM 27423 H HD12 . ILE J 1 46 ? 37.534 -10.095 -7.912 1.00 53.24 ? 38 ILE J HD12 1 ATOM 27424 H HD13 . ILE J 1 46 ? 36.434 -10.031 -9.056 1.00 53.24 ? 38 ILE J HD13 1 ATOM 27425 N N . LEU J 1 47 ? 36.301 -16.111 -7.672 1.00 55.87 ? 39 LEU J N 1 ATOM 27426 C CA . LEU J 1 47 ? 36.810 -17.445 -7.965 1.00 57.78 ? 39 LEU J CA 1 ATOM 27427 C C . LEU J 1 47 ? 36.584 -17.894 -9.409 1.00 58.29 ? 39 LEU J C 1 ATOM 27428 O O . LEU J 1 47 ? 37.239 -18.824 -9.888 1.00 55.88 ? 39 LEU J O 1 ATOM 27429 C CB . LEU J 1 47 ? 36.153 -18.459 -7.033 1.00 45.86 ? 39 LEU J CB 1 ATOM 27430 C CG . LEU J 1 47 ? 36.186 -18.105 -5.557 1.00 54.00 ? 39 LEU J CG 1 ATOM 27431 C CD1 . LEU J 1 47 ? 35.395 -19.134 -4.769 1.00 53.17 ? 39 LEU J CD1 1 ATOM 27432 C CD2 . LEU J 1 47 ? 37.612 -18.035 -5.092 1.00 50.01 ? 39 LEU J CD2 1 ATOM 27433 H H . LEU J 1 47 ? 35.484 -16.102 -7.404 1.00 67.05 ? 39 LEU J H 1 ATOM 27434 H HA . LEU J 1 47 ? 37.765 -17.460 -7.796 1.00 69.34 ? 39 LEU J HA 1 ATOM 27435 H HB2 . LEU J 1 47 ? 35.222 -18.554 -7.289 1.00 55.03 ? 39 LEU J HB2 1 ATOM 27436 H HB3 . LEU J 1 47 ? 36.605 -19.311 -7.138 1.00 55.03 ? 39 LEU J HB3 1 ATOM 27437 H HG . LEU J 1 47 ? 35.777 -17.235 -5.424 1.00 64.80 ? 39 LEU J HG 1 ATOM 27438 H HD11 . LEU J 1 47 ? 35.422 -18.899 -3.828 1.00 63.81 ? 39 LEU J HD11 1 ATOM 27439 H HD12 . LEU J 1 47 ? 34.477 -19.135 -5.084 1.00 63.81 ? 39 LEU J HD12 1 ATOM 27440 H HD13 . LEU J 1 47 ? 35.793 -20.008 -4.903 1.00 63.81 ? 39 LEU J HD13 1 ATOM 27441 H HD21 . LEU J 1 47 ? 37.626 -17.809 -4.149 1.00 60.02 ? 39 LEU J HD21 1 ATOM 27442 H HD22 . LEU J 1 47 ? 38.031 -18.899 -5.231 1.00 60.02 ? 39 LEU J HD22 1 ATOM 27443 H HD23 . LEU J 1 47 ? 38.078 -17.355 -5.603 1.00 60.02 ? 39 LEU J HD23 1 ATOM 27444 N N . GLU J 1 48 ? 35.649 -17.246 -10.091 1.00 49.56 ? 40 GLU J N 1 ATOM 27445 C CA . GLU J 1 48 ? 35.139 -17.770 -11.346 1.00 54.51 ? 40 GLU J CA 1 ATOM 27446 C C . GLU J 1 48 ? 34.235 -16.743 -11.984 1.00 55.84 ? 40 GLU J C 1 ATOM 27447 O O . GLU J 1 48 ? 33.301 -16.243 -11.354 1.00 56.78 ? 40 GLU J O 1 ATOM 27448 C CB . GLU J 1 48 ? 34.391 -19.082 -11.127 1.00 60.91 ? 40 GLU J CB 1 ATOM 27449 C CG . GLU J 1 48 ? 33.968 -19.787 -12.390 1.00 67.43 ? 40 GLU J CG 1 ATOM 27450 C CD . GLU J 1 48 ? 33.274 -21.102 -12.100 1.00 81.61 ? 40 GLU J CD 1 ATOM 27451 O OE1 . GLU J 1 48 ? 33.000 -21.381 -10.910 1.00 84.33 ? 40 GLU J OE1 1 ATOM 27452 O OE2 . GLU J 1 48 ? 33.006 -21.859 -13.059 1.00 94.18 ? 40 GLU J OE2 1 ATOM 27453 H H . GLU J 1 48 ? 35.294 -16.501 -9.847 1.00 59.48 ? 40 GLU J H 1 ATOM 27454 H HA . GLU J 1 48 ? 35.880 -17.939 -11.949 1.00 65.42 ? 40 GLU J HA 1 ATOM 27455 H HB2 . GLU J 1 48 ? 34.965 -19.687 -10.632 1.00 73.09 ? 40 GLU J HB2 1 ATOM 27456 H HB3 . GLU J 1 48 ? 33.590 -18.899 -10.611 1.00 73.09 ? 40 GLU J HB3 1 ATOM 27457 H HG2 . GLU J 1 48 ? 33.351 -19.220 -12.880 1.00 80.92 ? 40 GLU J HG2 1 ATOM 27458 H HG3 . GLU J 1 48 ? 34.753 -19.971 -12.930 1.00 80.92 ? 40 GLU J HG3 1 ATOM 27459 N N . VAL J 1 49 ? 34.547 -16.427 -13.234 1.00 59.19 ? 41 VAL J N 1 ATOM 27460 C CA . VAL J 1 49 ? 33.862 -15.392 -13.982 1.00 58.10 ? 41 VAL J CA 1 ATOM 27461 C C . VAL J 1 49 ? 33.508 -15.970 -15.339 1.00 63.24 ? 41 VAL J C 1 ATOM 27462 O O . VAL J 1 49 ? 34.351 -16.568 -16.007 1.00 52.51 ? 41 VAL J O 1 ATOM 27463 C CB . VAL J 1 49 ? 34.729 -14.134 -14.150 1.00 51.80 ? 41 VAL J CB 1 ATOM 27464 C CG1 . VAL J 1 49 ? 34.059 -13.151 -15.073 1.00 54.63 ? 41 VAL J CG1 1 ATOM 27465 C CG2 . VAL J 1 49 ? 34.997 -13.481 -12.807 1.00 59.25 ? 41 VAL J CG2 1 ATOM 27466 H H . VAL J 1 49 ? 35.172 -16.813 -13.681 1.00 71.03 ? 41 VAL J H 1 ATOM 27467 H HA . VAL J 1 49 ? 33.043 -15.146 -13.525 1.00 69.72 ? 41 VAL J HA 1 ATOM 27468 H HB . VAL J 1 49 ? 35.581 -14.384 -14.540 1.00 62.17 ? 41 VAL J HB 1 ATOM 27469 H HG11 . VAL J 1 49 ? 34.624 -12.367 -15.163 1.00 65.55 ? 41 VAL J HG11 1 ATOM 27470 H HG12 . VAL J 1 49 ? 33.931 -13.568 -15.939 1.00 65.55 ? 41 VAL J HG12 1 ATOM 27471 H HG13 . VAL J 1 49 ? 33.201 -12.899 -14.697 1.00 65.55 ? 41 VAL J HG13 1 ATOM 27472 H HG21 . VAL J 1 49 ? 35.544 -12.692 -12.944 1.00 71.09 ? 41 VAL J HG21 1 ATOM 27473 H HG22 . VAL J 1 49 ? 34.151 -13.232 -12.404 1.00 71.09 ? 41 VAL J HG22 1 ATOM 27474 H HG23 . VAL J 1 49 ? 35.462 -14.113 -12.237 1.00 71.09 ? 41 VAL J HG23 1 ATOM 27475 N N . ASN J 1 50 ? 32.248 -15.827 -15.729 1.00 66.40 ? 42 ASN J N 1 ATOM 27476 C CA . ASN J 1 50 ? 31.829 -16.250 -17.054 1.00 63.82 ? 42 ASN J CA 1 ATOM 27477 C C . ASN J 1 50 ? 31.277 -15.070 -17.856 1.00 70.72 ? 42 ASN J C 1 ATOM 27478 O O . ASN J 1 50 ? 30.271 -14.454 -17.479 1.00 59.45 ? 42 ASN J O 1 ATOM 27479 C CB . ASN J 1 50 ? 30.808 -17.370 -16.929 1.00 61.74 ? 42 ASN J CB 1 ATOM 27480 C CG . ASN J 1 50 ? 30.562 -18.080 -18.229 1.00 62.26 ? 42 ASN J CG 1 ATOM 27481 O OD1 . ASN J 1 50 ? 30.515 -17.458 -19.291 1.00 75.33 ? 42 ASN J OD1 1 ATOM 27482 N ND2 . ASN J 1 50 ? 30.415 -19.400 -18.160 1.00 46.15 ? 42 ASN J ND2 1 ATOM 27483 H H . ASN J 1 50 ? 31.621 -15.489 -15.248 1.00 79.68 ? 42 ASN J H 1 ATOM 27484 H HA . ASN J 1 50 ? 32.598 -16.599 -17.531 1.00 76.59 ? 42 ASN J HA 1 ATOM 27485 H HB2 . ASN J 1 50 ? 31.131 -18.022 -16.287 1.00 74.09 ? 42 ASN J HB2 1 ATOM 27486 H HB3 . ASN J 1 50 ? 29.965 -16.997 -16.626 1.00 74.09 ? 42 ASN J HB3 1 ATOM 27487 H HD21 . ASN J 1 50 ? 30.272 -19.855 -18.875 1.00 55.38 ? 42 ASN J HD21 1 ATOM 27488 H HD22 . ASN J 1 50 ? 30.462 -19.799 -17.399 1.00 55.38 ? 42 ASN J HD22 1 ATOM 27489 N N . GLU J 1 51 ? 31.961 -14.752 -18.955 1.00 69.59 ? 43 GLU J N 1 ATOM 27490 C CA . GLU J 1 51 ? 31.609 -13.595 -19.770 1.00 72.59 ? 43 GLU J CA 1 ATOM 27491 C C . GLU J 1 51 ? 30.389 -13.932 -20.619 1.00 69.81 ? 43 GLU J C 1 ATOM 27492 O O . GLU J 1 51 ? 29.585 -13.062 -20.980 1.00 63.87 ? 43 GLU J O 1 ATOM 27493 C CB . GLU J 1 51 ? 32.788 -13.151 -20.657 1.00 61.78 ? 43 GLU J CB 1 ATOM 27494 H H . GLU J 1 51 ? 32.637 -15.195 -19.250 1.00 83.51 ? 43 GLU J H 1 ATOM 27495 H HA . GLU J 1 51 ? 31.376 -12.856 -19.187 1.00 87.11 ? 43 GLU J HA 1 ATOM 27496 N N . ILE J 1 52 ? 30.272 -15.221 -20.914 1.00 65.89 ? 44 ILE J N 1 ATOM 27497 C CA . ILE J 1 52 ? 29.196 -15.773 -21.723 1.00 74.33 ? 44 ILE J CA 1 ATOM 27498 C C . ILE J 1 52 ? 27.857 -15.807 -20.992 1.00 77.62 ? 44 ILE J C 1 ATOM 27499 O O . ILE J 1 52 ? 26.850 -15.290 -21.488 1.00 82.66 ? 44 ILE J O 1 ATOM 27500 C CB . ILE J 1 52 ? 29.542 -17.208 -22.152 1.00 53.67 ? 44 ILE J CB 1 ATOM 27501 H H . ILE J 1 52 ? 30.829 -15.819 -20.645 1.00 79.07 ? 44 ILE J H 1 ATOM 27502 H HA . ILE J 1 52 ? 29.090 -15.234 -22.523 1.00 89.19 ? 44 ILE J HA 1 ATOM 27503 N N . THR J 1 53 ? 27.865 -16.431 -19.814 1.00 73.02 ? 45 THR J N 1 ATOM 27504 C CA . THR J 1 53 ? 26.655 -16.614 -19.023 1.00 69.89 ? 45 THR J CA 1 ATOM 27505 C C . THR J 1 53 ? 26.428 -15.499 -18.010 1.00 61.97 ? 45 THR J C 1 ATOM 27506 O O . THR J 1 53 ? 25.462 -15.547 -17.269 1.00 67.22 ? 45 THR J O 1 ATOM 27507 C CB . THR J 1 53 ? 26.666 -17.955 -18.255 1.00 67.87 ? 45 THR J CB 1 ATOM 27508 O OG1 . THR J 1 53 ? 27.704 -17.952 -17.268 1.00 68.79 ? 45 THR J OG1 1 ATOM 27509 C CG2 . THR J 1 53 ? 26.847 -19.140 -19.206 1.00 57.40 ? 45 THR J CG2 1 ATOM 27510 H H . THR J 1 53 ? 28.570 -16.761 -19.449 1.00 87.62 ? 45 THR J H 1 ATOM 27511 H HA . THR J 1 53 ? 25.893 -16.626 -19.623 1.00 83.86 ? 45 THR J HA 1 ATOM 27512 H HB . THR J 1 53 ? 25.812 -18.064 -17.807 1.00 81.44 ? 45 THR J HB 1 ATOM 27513 H HG1 . THR J 1 53 ? 27.708 -18.682 -16.852 1.00 82.55 ? 45 THR J HG1 1 ATOM 27514 H HG21 . THR J 1 53 ? 27.687 -19.056 -19.683 1.00 68.89 ? 45 THR J HG21 1 ATOM 27515 H HG22 . THR J 1 53 ? 26.851 -19.970 -18.704 1.00 68.89 ? 45 THR J HG22 1 ATOM 27516 H HG23 . THR J 1 53 ? 26.120 -19.163 -19.848 1.00 68.89 ? 45 THR J HG23 1 ATOM 27517 N N . ASN J 1 54 ? 27.289 -14.488 -17.994 1.00 68.57 ? 46 ASN J N 1 ATOM 27518 C CA . ASN J 1 54 ? 27.112 -13.349 -17.094 1.00 68.62 ? 46 ASN J CA 1 ATOM 27519 C C . ASN J 1 54 ? 26.940 -13.792 -15.628 1.00 69.26 ? 46 ASN J C 1 ATOM 27520 O O . ASN J 1 54 ? 26.204 -13.170 -14.844 1.00 68.65 ? 46 ASN J O 1 ATOM 27521 C CB . ASN J 1 54 ? 25.918 -12.492 -17.557 1.00 61.87 ? 46 ASN J CB 1 ATOM 27522 C CG . ASN J 1 54 ? 26.344 -11.256 -18.356 1.00 63.19 ? 46 ASN J CG 1 ATOM 27523 O OD1 . ASN J 1 54 ? 27.506 -10.896 -18.382 1.00 62.83 ? 46 ASN J OD1 1 ATOM 27524 N ND2 . ASN J 1 54 ? 25.383 -10.591 -18.986 1.00 65.46 ? 46 ASN J ND2 1 ATOM 27525 H H . ASN J 1 54 ? 27.987 -14.435 -18.495 1.00 82.28 ? 46 ASN J H 1 ATOM 27526 H HA . ASN J 1 54 ? 27.905 -12.794 -17.140 1.00 82.34 ? 46 ASN J HA 1 ATOM 27527 H HB2 . ASN J 1 54 ? 25.343 -13.031 -18.123 1.00 74.25 ? 46 ASN J HB2 1 ATOM 27528 H HB3 . ASN J 1 54 ? 25.426 -12.190 -16.777 1.00 74.25 ? 46 ASN J HB3 1 ATOM 27529 H HD21 . ASN J 1 54 ? 25.576 -9.891 -19.447 1.00 78.56 ? 46 ASN J HD21 1 ATOM 27530 H HD22 . ASN J 1 54 ? 24.568 -10.860 -18.934 1.00 78.56 ? 46 ASN J HD22 1 ATOM 27531 N N . GLU J 1 55 ? 27.631 -14.873 -15.268 1.00 58.34 ? 47 GLU J N 1 ATOM 27532 C CA . GLU J 1 55 ? 27.629 -15.359 -13.894 1.00 63.25 ? 47 GLU J CA 1 ATOM 27533 C C . GLU J 1 55 ? 28.990 -15.191 -13.235 1.00 65.97 ? 47 GLU J C 1 ATOM 27534 O O . GLU J 1 55 ? 30.045 -15.284 -13.888 1.00 63.55 ? 47 GLU J O 1 ATOM 27535 C CB . GLU J 1 55 ? 27.202 -16.827 -13.831 1.00 54.96 ? 47 GLU J CB 1 ATOM 27536 C CG . GLU J 1 55 ? 25.768 -17.066 -14.263 1.00 47.26 ? 47 GLU J CG 1 ATOM 27537 C CD . GLU J 1 55 ? 25.491 -18.523 -14.545 1.00 62.10 ? 47 GLU J CD 1 ATOM 27538 O OE1 . GLU J 1 55 ? 26.223 -19.372 -13.995 1.00 58.59 ? 47 GLU J OE1 1 ATOM 27539 O OE2 . GLU J 1 55 ? 24.553 -18.821 -15.322 1.00 70.33 ? 47 GLU J OE2 1 ATOM 27540 H H . GLU J 1 55 ? 28.110 -15.343 -15.805 1.00 70.01 ? 47 GLU J H 1 ATOM 27541 H HA . GLU J 1 55 ? 26.987 -14.842 -13.382 1.00 75.90 ? 47 GLU J HA 1 ATOM 27542 H HB2 . GLU J 1 55 ? 27.778 -17.345 -14.415 1.00 65.95 ? 47 GLU J HB2 1 ATOM 27543 H HB3 . GLU J 1 55 ? 27.293 -17.140 -12.917 1.00 65.95 ? 47 GLU J HB3 1 ATOM 27544 H HG2 . GLU J 1 55 ? 25.171 -16.778 -13.555 1.00 56.71 ? 47 GLU J HG2 1 ATOM 27545 H HG3 . GLU J 1 55 ? 25.592 -16.564 -15.073 1.00 56.71 ? 47 GLU J HG3 1 ATOM 27546 N N . VAL J 1 56 ? 28.939 -14.932 -11.931 1.00 59.08 ? 48 VAL J N 1 ATOM 27547 C CA . VAL J 1 56 ? 30.133 -14.757 -11.110 1.00 55.30 ? 48 VAL J CA 1 ATOM 27548 C C . VAL J 1 56 ? 30.064 -15.601 -9.853 1.00 51.38 ? 48 VAL J C 1 ATOM 27549 O O . VAL J 1 56 ? 28.999 -15.780 -9.298 1.00 56.55 ? 48 VAL J O 1 ATOM 27550 C CB . VAL J 1 56 ? 30.319 -13.293 -10.704 1.00 49.77 ? 48 VAL J CB 1 ATOM 27551 C CG1 . VAL J 1 56 ? 31.520 -13.144 -9.800 1.00 60.25 ? 48 VAL J CG1 1 ATOM 27552 C CG2 . VAL J 1 56 ? 30.512 -12.457 -11.926 1.00 66.95 ? 48 VAL J CG2 1 ATOM 27553 H H . VAL J 1 56 ? 28.205 -14.852 -11.489 1.00 70.89 ? 48 VAL J H 1 ATOM 27554 H HA . VAL J 1 56 ? 30.912 -15.032 -11.618 1.00 66.36 ? 48 VAL J HA 1 ATOM 27555 H HB . VAL J 1 56 ? 29.532 -12.980 -10.232 1.00 59.72 ? 48 VAL J HB 1 ATOM 27556 H HG11 . VAL J 1 56 ? 31.617 -12.210 -9.556 1.00 72.30 ? 48 VAL J HG11 1 ATOM 27557 H HG12 . VAL J 1 56 ? 31.383 -13.681 -9.004 1.00 72.30 ? 48 VAL J HG12 1 ATOM 27558 H HG13 . VAL J 1 56 ? 32.311 -13.447 -10.272 1.00 72.30 ? 48 VAL J HG13 1 ATOM 27559 H HG21 . VAL J 1 56 ? 30.629 -11.532 -11.660 1.00 80.34 ? 48 VAL J HG21 1 ATOM 27560 H HG22 . VAL J 1 56 ? 31.299 -12.768 -12.400 1.00 80.34 ? 48 VAL J HG22 1 ATOM 27561 H HG23 . VAL J 1 56 ? 29.729 -12.542 -12.493 1.00 80.34 ? 48 VAL J HG23 1 ATOM 27562 N N . ASP J 1 57 ? 31.213 -16.102 -9.414 1.00 44.73 ? 49 ASP J N 1 ATOM 27563 C CA . ASP J 1 57 ? 31.334 -16.869 -8.185 1.00 47.23 ? 49 ASP J CA 1 ATOM 27564 C C . ASP J 1 57 ? 32.271 -16.121 -7.238 1.00 52.14 ? 49 ASP J C 1 ATOM 27565 O O . ASP J 1 57 ? 33.465 -16.040 -7.526 1.00 58.77 ? 49 ASP J O 1 ATOM 27566 C CB . ASP J 1 57 ? 31.861 -18.264 -8.523 1.00 52.87 ? 49 ASP J CB 1 ATOM 27567 C CG . ASP J 1 57 ? 31.705 -19.246 -7.404 1.00 53.70 ? 49 ASP J CG 1 ATOM 27568 O OD1 . ASP J 1 57 ? 31.386 -18.827 -6.275 1.00 52.66 ? 49 ASP J OD1 1 ATOM 27569 O OD2 . ASP J 1 57 ? 31.914 -20.447 -7.677 1.00 55.08 ? 49 ASP J OD2 1 ATOM 27570 H H . ASP J 1 57 ? 31.961 -16.005 -9.828 1.00 53.68 ? 49 ASP J H 1 ATOM 27571 H HA . ASP J 1 57 ? 30.464 -16.955 -7.764 1.00 56.68 ? 49 ASP J HA 1 ATOM 27572 H HB2 . ASP J 1 57 ? 31.375 -18.606 -9.289 1.00 63.44 ? 49 ASP J HB2 1 ATOM 27573 H HB3 . ASP J 1 57 ? 32.806 -18.200 -8.733 1.00 63.44 ? 49 ASP J HB3 1 ATOM 27574 N N . VAL J 1 58 ? 31.751 -15.548 -6.142 1.00 46.33 ? 50 VAL J N 1 ATOM 27575 C CA . VAL J 1 58 ? 32.615 -14.790 -5.221 1.00 42.75 ? 50 VAL J CA 1 ATOM 27576 C C . VAL J 1 58 ? 32.551 -15.218 -3.751 1.00 49.08 ? 50 VAL J C 1 ATOM 27577 O O . VAL J 1 58 ? 31.652 -15.957 -3.331 1.00 41.49 ? 50 VAL J O 1 ATOM 27578 C CB . VAL J 1 58 ? 32.312 -13.276 -5.259 1.00 41.97 ? 50 VAL J CB 1 ATOM 27579 C CG1 . VAL J 1 58 ? 32.461 -12.755 -6.642 1.00 55.99 ? 50 VAL J CG1 1 ATOM 27580 C CG2 . VAL J 1 58 ? 30.924 -12.967 -4.753 1.00 46.49 ? 50 VAL J CG2 1 ATOM 27581 H H . VAL J 1 58 ? 30.923 -15.582 -5.913 1.00 55.60 ? 50 VAL J H 1 ATOM 27582 H HA . VAL J 1 58 ? 33.533 -14.905 -5.511 1.00 51.30 ? 50 VAL J HA 1 ATOM 27583 H HB . VAL J 1 58 ? 32.948 -12.811 -4.693 1.00 50.36 ? 50 VAL J HB 1 ATOM 27584 H HG11 . VAL J 1 58 ? 32.267 -11.804 -6.644 1.00 67.18 ? 50 VAL J HG11 1 ATOM 27585 H HG12 . VAL J 1 58 ? 33.371 -12.907 -6.941 1.00 67.18 ? 50 VAL J HG12 1 ATOM 27586 H HG13 . VAL J 1 58 ? 31.839 -13.221 -7.223 1.00 67.18 ? 50 VAL J HG13 1 ATOM 27587 H HG21 . VAL J 1 58 ? 30.779 -12.009 -4.796 1.00 55.78 ? 50 VAL J HG21 1 ATOM 27588 H HG22 . VAL J 1 58 ? 30.276 -13.425 -5.311 1.00 55.78 ? 50 VAL J HG22 1 ATOM 27589 H HG23 . VAL J 1 58 ? 30.847 -13.273 -3.836 1.00 55.78 ? 50 VAL J HG23 1 ATOM 27590 N N . VAL J 1 59 ? 33.540 -14.737 -2.994 1.00 47.33 ? 51 VAL J N 1 ATOM 27591 C CA . VAL J 1 59 ? 33.634 -14.944 -1.558 1.00 37.13 ? 51 VAL J CA 1 ATOM 27592 C C . VAL J 1 59 ? 33.786 -13.599 -0.866 1.00 42.63 ? 51 VAL J C 1 ATOM 27593 O O . VAL J 1 59 ? 34.666 -12.807 -1.202 1.00 45.64 ? 51 VAL J O 1 ATOM 27594 C CB . VAL J 1 59 ? 34.810 -15.848 -1.174 1.00 36.16 ? 51 VAL J CB 1 ATOM 27595 C CG1 . VAL J 1 59 ? 34.925 -15.977 0.359 1.00 34.21 ? 51 VAL J CG1 1 ATOM 27596 C CG2 . VAL J 1 59 ? 34.651 -17.215 -1.806 1.00 32.08 ? 51 VAL J CG2 1 ATOM 27597 H H . VAL J 1 59 ? 34.190 -14.270 -3.309 1.00 56.80 ? 51 VAL J H 1 ATOM 27598 H HA . VAL J 1 59 ? 32.817 -15.358 -1.241 1.00 44.56 ? 51 VAL J HA 1 ATOM 27599 H HB . VAL J 1 59 ? 35.633 -15.457 -1.506 1.00 43.39 ? 51 VAL J HB 1 ATOM 27600 H HG11 . VAL J 1 59 ? 35.675 -16.553 0.572 1.00 41.06 ? 51 VAL J HG11 1 ATOM 27601 H HG12 . VAL J 1 59 ? 35.065 -15.096 0.739 1.00 41.06 ? 51 VAL J HG12 1 ATOM 27602 H HG13 . VAL J 1 59 ? 34.104 -16.360 0.705 1.00 41.06 ? 51 VAL J HG13 1 ATOM 27603 H HG21 . VAL J 1 59 ? 35.405 -17.770 -1.551 1.00 38.49 ? 51 VAL J HG21 1 ATOM 27604 H HG22 . VAL J 1 59 ? 33.825 -17.613 -1.492 1.00 38.49 ? 51 VAL J HG22 1 ATOM 27605 H HG23 . VAL J 1 59 ? 34.625 -17.115 -2.771 1.00 38.49 ? 51 VAL J HG23 1 ATOM 27606 N N . PHE J 1 60 ? 32.916 -13.332 0.101 1.00 41.58 ? 52 PHE J N 1 ATOM 27607 C CA . PHE J 1 60 ? 32.939 -12.040 0.757 1.00 41.42 ? 52 PHE J CA 1 ATOM 27608 C C . PHE J 1 60 ? 32.521 -12.111 2.210 1.00 44.40 ? 52 PHE J C 1 ATOM 27609 O O . PHE J 1 60 ? 31.799 -13.005 2.632 1.00 40.71 ? 52 PHE J O 1 ATOM 27610 C CB . PHE J 1 60 ? 32.042 -11.040 0.019 1.00 44.01 ? 52 PHE J CB 1 ATOM 27611 C CG . PHE J 1 60 ? 30.618 -11.496 -0.154 1.00 43.99 ? 52 PHE J CG 1 ATOM 27612 C CD1 . PHE J 1 60 ? 30.245 -12.232 -1.260 1.00 39.13 ? 52 PHE J CD1 1 ATOM 27613 C CD2 . PHE J 1 60 ? 29.648 -11.164 0.780 1.00 49.83 ? 52 PHE J CD2 1 ATOM 27614 C CE1 . PHE J 1 60 ? 28.943 -12.640 -1.435 1.00 47.59 ? 52 PHE J CE1 1 ATOM 27615 C CE2 . PHE J 1 60 ? 28.334 -11.563 0.609 1.00 39.43 ? 52 PHE J CE2 1 ATOM 27616 C CZ . PHE J 1 60 ? 27.981 -12.308 -0.493 1.00 46.33 ? 52 PHE J CZ 1 ATOM 27617 H H . PHE J 1 60 ? 32.313 -13.874 0.389 1.00 49.89 ? 52 PHE J H 1 ATOM 27618 H HA . PHE J 1 60 ? 33.846 -11.696 0.730 1.00 49.71 ? 52 PHE J HA 1 ATOM 27619 H HB2 . PHE J 1 60 ? 32.026 -10.208 0.518 1.00 52.81 ? 52 PHE J HB2 1 ATOM 27620 H HB3 . PHE J 1 60 ? 32.411 -10.884 -0.864 1.00 52.81 ? 52 PHE J HB3 1 ATOM 27621 H HD1 . PHE J 1 60 ? 30.885 -12.459 -1.896 1.00 46.95 ? 52 PHE J HD1 1 ATOM 27622 H HD2 . PHE J 1 60 ? 29.882 -10.661 1.526 1.00 59.79 ? 52 PHE J HD2 1 ATOM 27623 H HE1 . PHE J 1 60 ? 28.708 -13.140 -2.183 1.00 57.11 ? 52 PHE J HE1 1 ATOM 27624 H HE2 . PHE J 1 60 ? 27.694 -11.341 1.245 1.00 47.31 ? 52 PHE J HE2 1 ATOM 27625 H HZ . PHE J 1 60 ? 27.100 -12.583 -0.608 1.00 55.60 ? 52 PHE J HZ 1 ATOM 27626 N N . TRP J 1 61 ? 33.013 -11.143 2.960 1.00 33.94 ? 53 TRP J N 1 ATOM 27627 C CA . TRP J 1 61 ? 32.669 -10.985 4.335 1.00 38.96 ? 53 TRP J CA 1 ATOM 27628 C C . TRP J 1 61 ? 31.510 -10.037 4.329 1.00 48.51 ? 53 TRP J C 1 ATOM 27629 O O . TRP J 1 61 ? 31.632 -8.945 3.788 1.00 50.42 ? 53 TRP J O 1 ATOM 27630 C CB . TRP J 1 61 ? 33.849 -10.452 5.141 1.00 37.44 ? 53 TRP J CB 1 ATOM 27631 C CG . TRP J 1 61 ? 34.946 -11.428 5.243 1.00 33.88 ? 53 TRP J CG 1 ATOM 27632 C CD1 . TRP J 1 61 ? 34.973 -12.691 4.722 1.00 37.57 ? 53 TRP J CD1 1 ATOM 27633 C CD2 . TRP J 1 61 ? 36.187 -11.244 5.919 1.00 34.48 ? 53 TRP J CD2 1 ATOM 27634 N NE1 . TRP J 1 61 ? 36.161 -13.305 5.034 1.00 37.02 ? 53 TRP J NE1 1 ATOM 27635 C CE2 . TRP J 1 61 ? 36.926 -12.434 5.765 1.00 38.80 ? 53 TRP J CE2 1 ATOM 27636 C CE3 . TRP J 1 61 ? 36.752 -10.184 6.633 1.00 46.47 ? 53 TRP J CE3 1 ATOM 27637 C CZ2 . TRP J 1 61 ? 38.205 -12.595 6.307 1.00 46.56 ? 53 TRP J CZ2 1 ATOM 27638 C CZ3 . TRP J 1 61 ? 38.013 -10.340 7.173 1.00 40.25 ? 53 TRP J CZ3 1 ATOM 27639 C CH2 . TRP J 1 61 ? 38.730 -11.537 7.005 1.00 52.47 ? 53 TRP J CH2 1 ATOM 27640 H H . TRP J 1 61 ? 33.566 -10.550 2.674 1.00 40.73 ? 53 TRP J H 1 ATOM 27641 H HA . TRP J 1 61 ? 32.385 -11.834 4.708 1.00 46.75 ? 53 TRP J HA 1 ATOM 27642 H HB2 . TRP J 1 61 ? 34.194 -9.655 4.708 1.00 44.93 ? 53 TRP J HB2 1 ATOM 27643 H HB3 . TRP J 1 61 ? 33.550 -10.240 6.039 1.00 44.93 ? 53 TRP J HB3 1 ATOM 27644 H HD1 . TRP J 1 61 ? 34.285 -13.080 4.232 1.00 45.08 ? 53 TRP J HD1 1 ATOM 27645 H HE1 . TRP J 1 61 ? 36.390 -14.101 4.803 1.00 44.42 ? 53 TRP J HE1 1 ATOM 27646 H HE3 . TRP J 1 61 ? 36.284 -9.388 6.748 1.00 55.76 ? 53 TRP J HE3 1 ATOM 27647 H HZ2 . TRP J 1 61 ? 38.681 -13.387 6.198 1.00 55.87 ? 53 TRP J HZ2 1 ATOM 27648 H HZ3 . TRP J 1 61 ? 38.397 -9.640 7.650 1.00 48.30 ? 53 TRP J HZ3 1 ATOM 27649 H HH2 . TRP J 1 61 ? 39.579 -11.614 7.378 1.00 62.96 ? 53 TRP J HH2 1 ATOM 27650 N N . GLN J 1 62 ? 30.371 -10.474 4.865 1.00 42.98 ? 54 GLN J N 1 ATOM 27651 C CA . GLN J 1 62 ? 29.198 -9.612 4.919 1.00 42.26 ? 54 GLN J CA 1 ATOM 27652 C C . GLN J 1 62 ? 29.153 -8.942 6.285 1.00 47.08 ? 54 GLN J C 1 ATOM 27653 O O . GLN J 1 62 ? 28.612 -9.495 7.238 1.00 45.37 ? 54 GLN J O 1 ATOM 27654 C CB . GLN J 1 62 ? 27.926 -10.414 4.646 1.00 46.69 ? 54 GLN J CB 1 ATOM 27655 C CG . GLN J 1 62 ? 26.634 -9.596 4.661 1.00 47.14 ? 54 GLN J CG 1 ATOM 27656 C CD . GLN J 1 62 ? 25.383 -10.471 4.699 1.00 53.32 ? 54 GLN J CD 1 ATOM 27657 O OE1 . GLN J 1 62 ? 25.072 -11.175 3.738 1.00 51.53 ? 54 GLN J OE1 1 ATOM 27658 N NE2 . GLN J 1 62 ? 24.665 -10.429 5.823 1.00 50.40 ? 54 GLN J NE2 1 ATOM 27659 H H . GLN J 1 62 ? 30.254 -11.258 5.201 1.00 51.58 ? 54 GLN J H 1 ATOM 27660 H HA . GLN J 1 62 ? 29.275 -8.922 4.242 1.00 50.71 ? 54 GLN J HA 1 ATOM 27661 H HB2 . GLN J 1 62 ? 28.003 -10.825 3.770 1.00 56.03 ? 54 GLN J HB2 1 ATOM 27662 H HB3 . GLN J 1 62 ? 27.845 -11.103 5.323 1.00 56.03 ? 54 GLN J HB3 1 ATOM 27663 H HG2 . GLN J 1 62 ? 26.628 -9.029 5.448 1.00 56.56 ? 54 GLN J HG2 1 ATOM 27664 H HG3 . GLN J 1 62 ? 26.595 -9.052 3.859 1.00 56.56 ? 54 GLN J HG3 1 ATOM 27665 H HE21 . GLN J 1 62 ? 24.916 -9.928 6.475 1.00 60.47 ? 54 GLN J HE21 1 ATOM 27666 H HE22 . GLN J 1 62 ? 23.951 -10.904 5.895 1.00 60.47 ? 54 GLN J HE22 1 ATOM 27667 N N . GLN J 1 63 ? 29.754 -7.761 6.382 1.00 43.68 ? 55 GLN J N 1 ATOM 27668 C CA . GLN J 1 63 ? 29.800 -7.048 7.647 1.00 39.43 ? 55 GLN J CA 1 ATOM 27669 C C . GLN J 1 63 ? 28.431 -6.486 7.918 1.00 47.38 ? 55 GLN J C 1 ATOM 27670 O O . GLN J 1 63 ? 28.001 -5.533 7.256 1.00 47.95 ? 55 GLN J O 1 ATOM 27671 C CB . GLN J 1 63 ? 30.856 -5.938 7.625 1.00 49.00 ? 55 GLN J CB 1 ATOM 27672 C CG . GLN J 1 63 ? 30.957 -5.124 8.913 1.00 48.57 ? 55 GLN J CG 1 ATOM 27673 C CD . GLN J 1 63 ? 31.977 -4.005 8.804 1.00 65.54 ? 55 GLN J CD 1 ATOM 27674 O OE1 . GLN J 1 63 ? 33.190 -4.246 8.815 1.00 64.16 ? 55 GLN J OE1 1 ATOM 27675 N NE2 . GLN J 1 63 ? 31.493 -2.777 8.681 1.00 66.06 ? 55 GLN J NE2 1 ATOM 27676 H H . GLN J 1 63 ? 30.140 -7.353 5.730 1.00 52.42 ? 55 GLN J H 1 ATOM 27677 H HA . GLN J 1 63 ? 30.023 -7.669 8.358 1.00 47.32 ? 55 GLN J HA 1 ATOM 27678 H HB2 . GLN J 1 63 ? 31.724 -6.339 7.463 1.00 58.80 ? 55 GLN J HB2 1 ATOM 27679 H HB3 . GLN J 1 63 ? 30.642 -5.323 6.906 1.00 58.80 ? 55 GLN J HB3 1 ATOM 27680 H HG2 . GLN J 1 63 ? 30.094 -4.727 9.107 1.00 58.28 ? 55 GLN J HG2 1 ATOM 27681 H HG3 . GLN J 1 63 ? 31.227 -5.709 9.638 1.00 58.28 ? 55 GLN J HG3 1 ATOM 27682 H HE21 . GLN J 1 63 ? 30.642 -2.649 8.667 1.00 79.27 ? 55 GLN J HE21 1 ATOM 27683 H HE22 . GLN J 1 63 ? 32.029 -2.107 8.616 1.00 79.27 ? 55 GLN J HE22 1 ATOM 27684 N N . THR J 1 64 ? 27.743 -7.099 8.882 1.00 42.68 ? 56 THR J N 1 ATOM 27685 C CA . THR J 1 64 ? 26.399 -6.686 9.254 1.00 39.01 ? 56 THR J CA 1 ATOM 27686 C C . THR J 1 64 ? 26.366 -6.227 10.702 1.00 47.12 ? 56 THR J C 1 ATOM 27687 O O . THR J 1 64 ? 26.770 -6.981 11.591 1.00 46.12 ? 56 THR J O 1 ATOM 27688 C CB . THR J 1 64 ? 25.396 -7.822 9.088 1.00 34.33 ? 56 THR J CB 1 ATOM 27689 O OG1 . THR J 1 64 ? 25.796 -8.683 8.018 1.00 38.82 ? 56 THR J OG1 1 ATOM 27690 C CG2 . THR J 1 64 ? 24.027 -7.265 8.814 1.00 41.31 ? 56 THR J CG2 1 ATOM 27691 H H . THR J 1 64 ? 28.041 -7.765 9.338 1.00 51.21 ? 56 THR J H 1 ATOM 27692 H HA . THR J 1 64 ? 26.121 -5.946 8.692 1.00 46.82 ? 56 THR J HA 1 ATOM 27693 H HB . THR J 1 64 ? 25.355 -8.334 9.911 1.00 41.20 ? 56 THR J HB 1 ATOM 27694 H HG1 . THR J 1 64 ? 26.552 -9.011 8.181 1.00 46.59 ? 56 THR J HG1 1 ATOM 27695 H HG21 . THR J 1 64 ? 23.390 -7.989 8.709 1.00 49.57 ? 56 THR J HG21 1 ATOM 27696 H HG22 . THR J 1 64 ? 23.745 -6.701 9.551 1.00 49.57 ? 56 THR J HG22 1 ATOM 27697 H HG23 . THR J 1 64 ? 24.041 -6.737 8.001 1.00 49.57 ? 56 THR J HG23 1 ATOM 27698 N N . THR J 1 65 ? 25.891 -5.006 10.950 1.00 46.32 ? 57 THR J N 1 ATOM 27699 C CA . THR J 1 65 ? 25.656 -4.570 12.332 1.00 40.82 ? 57 THR J CA 1 ATOM 27700 C C . THR J 1 65 ? 24.271 -3.969 12.543 1.00 40.77 ? 57 THR J C 1 ATOM 27701 O O . THR J 1 65 ? 23.633 -3.485 11.607 1.00 43.46 ? 57 THR J O 1 ATOM 27702 C CB . THR J 1 65 ? 26.706 -3.539 12.798 1.00 42.77 ? 57 THR J CB 1 ATOM 27703 O OG1 . THR J 1 65 ? 26.600 -2.344 12.019 1.00 52.86 ? 57 THR J OG1 1 ATOM 27704 C CG2 . THR J 1 65 ? 28.094 -4.106 12.668 1.00 44.82 ? 57 THR J CG2 1 ATOM 27705 H H . THR J 1 65 ? 25.698 -4.420 10.351 1.00 55.58 ? 57 THR J H 1 ATOM 27706 H HA . THR J 1 65 ? 25.730 -5.343 12.913 1.00 48.98 ? 57 THR J HA 1 ATOM 27707 H HB . THR J 1 65 ? 26.552 -3.326 13.731 1.00 51.32 ? 57 THR J HB 1 ATOM 27708 H HG1 . THR J 1 65 ? 27.172 -1.784 12.273 1.00 63.43 ? 57 THR J HG1 1 ATOM 27709 H HG21 . THR J 1 65 ? 28.747 -3.453 12.962 1.00 53.78 ? 57 THR J HG21 1 ATOM 27710 H HG22 . THR J 1 65 ? 28.177 -4.904 13.213 1.00 53.78 ? 57 THR J HG22 1 ATOM 27711 H HG23 . THR J 1 65 ? 28.272 -4.337 11.743 1.00 53.78 ? 57 THR J HG23 1 ATOM 27712 N N . TRP J 1 66 ? 23.803 -4.036 13.791 1.00 48.01 ? 58 TRP J N 1 ATOM 27713 C CA . TRP J 1 66 ? 22.568 -3.340 14.194 1.00 45.82 ? 58 TRP J CA 1 ATOM 27714 C C . TRP J 1 66 ? 22.511 -3.245 15.709 1.00 39.69 ? 58 TRP J C 1 ATOM 27715 O O . TRP J 1 66 ? 23.271 -3.919 16.384 1.00 43.44 ? 58 TRP J O 1 ATOM 27716 C CB . TRP J 1 66 ? 21.329 -4.064 13.681 1.00 38.79 ? 58 TRP J CB 1 ATOM 27717 C CG . TRP J 1 66 ? 21.223 -5.417 14.264 1.00 47.72 ? 58 TRP J CG 1 ATOM 27718 C CD1 . TRP J 1 66 ? 20.553 -5.771 15.405 1.00 42.02 ? 58 TRP J CD1 1 ATOM 27719 C CD2 . TRP J 1 66 ? 21.842 -6.612 13.776 1.00 45.86 ? 58 TRP J CD2 1 ATOM 27720 N NE1 . TRP J 1 66 ? 20.712 -7.108 15.648 1.00 34.89 ? 58 TRP J NE1 1 ATOM 27721 C CE2 . TRP J 1 66 ? 21.489 -7.654 14.663 1.00 41.12 ? 58 TRP J CE2 1 ATOM 27722 C CE3 . TRP J 1 66 ? 22.650 -6.906 12.673 1.00 45.53 ? 58 TRP J CE3 1 ATOM 27723 C CZ2 . TRP J 1 66 ? 21.919 -8.964 14.482 1.00 45.51 ? 58 TRP J CZ2 1 ATOM 27724 C CZ3 . TRP J 1 66 ? 23.078 -8.208 12.489 1.00 42.22 ? 58 TRP J CZ3 1 ATOM 27725 C CH2 . TRP J 1 66 ? 22.711 -9.224 13.388 1.00 51.94 ? 58 TRP J CH2 1 ATOM 27726 H H . TRP J 1 66 ? 24.179 -4.477 14.426 1.00 57.61 ? 58 TRP J H 1 ATOM 27727 H HA . TRP J 1 66 ? 22.571 -2.441 13.830 1.00 54.98 ? 58 TRP J HA 1 ATOM 27728 H HB2 . TRP J 1 66 ? 20.537 -3.562 13.930 1.00 46.55 ? 58 TRP J HB2 1 ATOM 27729 H HB3 . TRP J 1 66 ? 21.384 -4.151 12.716 1.00 46.55 ? 58 TRP J HB3 1 ATOM 27730 H HD1 . TRP J 1 66 ? 20.066 -5.186 15.940 1.00 50.42 ? 58 TRP J HD1 1 ATOM 27731 H HE1 . TRP J 1 66 ? 20.366 -7.540 16.307 1.00 41.87 ? 58 TRP J HE1 1 ATOM 27732 H HE3 . TRP J 1 66 ? 22.896 -6.238 12.075 1.00 54.64 ? 58 TRP J HE3 1 ATOM 27733 H HZ2 . TRP J 1 66 ? 21.678 -9.638 15.075 1.00 54.61 ? 58 TRP J HZ2 1 ATOM 27734 H HZ3 . TRP J 1 66 ? 23.614 -8.415 11.758 1.00 50.66 ? 58 TRP J HZ3 1 ATOM 27735 H HH2 . TRP J 1 66 ? 23.011 -10.091 13.240 1.00 62.33 ? 58 TRP J HH2 1 ATOM 27736 N N . SER J 1 67 ? 21.616 -2.426 16.246 1.00 42.00 ? 59 SER J N 1 ATOM 27737 C CA . SER J 1 67 ? 21.405 -2.394 17.704 1.00 51.08 ? 59 SER J CA 1 ATOM 27738 C C . SER J 1 67 ? 20.134 -3.099 18.134 1.00 51.36 ? 59 SER J C 1 ATOM 27739 O O . SER J 1 67 ? 19.115 -3.073 17.432 1.00 41.96 ? 59 SER J O 1 ATOM 27740 C CB . SER J 1 67 ? 21.348 -0.965 18.241 1.00 44.48 ? 59 SER J CB 1 ATOM 27741 O OG . SER J 1 67 ? 22.626 -0.379 18.196 1.00 66.06 ? 59 SER J OG 1 ATOM 27742 H H . SER J 1 67 ? 21.120 -1.881 15.802 1.00 50.40 ? 59 SER J H 1 ATOM 27743 H HA . SER J 1 67 ? 22.150 -2.842 18.134 1.00 61.29 ? 59 SER J HA 1 ATOM 27744 H HB2 . SER J 1 67 ? 20.740 -0.443 17.693 1.00 53.37 ? 59 SER J HB2 1 ATOM 27745 H HB3 . SER J 1 67 ? 21.038 -0.982 19.160 1.00 53.37 ? 59 SER J HB3 1 ATOM 27746 H HG . SER J 1 67 ? 22.593 0.407 18.491 1.00 79.28 ? 59 SER J HG 1 ATOM 27747 N N . ASP J 1 68 ? 20.233 -3.733 19.301 1.00 52.78 ? 60 ASP J N 1 ATOM 27748 C CA . ASP J 1 68 ? 19.083 -4.143 20.101 1.00 44.35 ? 60 ASP J CA 1 ATOM 27749 C C . ASP J 1 68 ? 19.368 -3.703 21.531 1.00 45.89 ? 60 ASP J C 1 ATOM 27750 O O . ASP J 1 68 ? 20.076 -4.387 22.271 1.00 43.92 ? 60 ASP J O 1 ATOM 27751 C CB . ASP J 1 68 ? 18.848 -5.647 20.034 1.00 40.60 ? 60 ASP J CB 1 ATOM 27752 C CG . ASP J 1 68 ? 17.606 -6.078 20.802 1.00 48.27 ? 60 ASP J CG 1 ATOM 27753 O OD1 . ASP J 1 68 ? 17.108 -5.293 21.639 1.00 47.89 ? 60 ASP J OD1 1 ATOM 27754 O OD2 . ASP J 1 68 ? 17.131 -7.206 20.567 1.00 50.83 ? 60 ASP J OD2 1 ATOM 27755 H H . ASP J 1 68 ? 20.985 -3.943 19.661 1.00 63.34 ? 60 ASP J H 1 ATOM 27756 H HA . ASP J 1 68 ? 18.286 -3.688 19.787 1.00 53.22 ? 60 ASP J HA 1 ATOM 27757 H HB2 . ASP J 1 68 ? 18.734 -5.908 19.107 1.00 48.72 ? 60 ASP J HB2 1 ATOM 27758 H HB3 . ASP J 1 68 ? 19.612 -6.105 20.417 1.00 48.72 ? 60 ASP J HB3 1 ATOM 27759 N N . ARG J 1 69 ? 18.800 -2.564 21.913 1.00 49.78 ? 61 ARG J N 1 ATOM 27760 C CA . ARG J 1 69 ? 19.139 -1.912 23.170 1.00 51.54 ? 61 ARG J CA 1 ATOM 27761 C C . ARG J 1 69 ? 18.706 -2.735 24.379 1.00 46.07 ? 61 ARG J C 1 ATOM 27762 O O . ARG J 1 69 ? 19.281 -2.601 25.450 1.00 43.84 ? 61 ARG J O 1 ATOM 27763 C CB . ARG J 1 69 ? 18.501 -0.521 23.228 1.00 37.96 ? 61 ARG J CB 1 ATOM 27764 H H . ARG J 1 69 ? 18.207 -2.144 21.453 1.00 59.73 ? 61 ARG J H 1 ATOM 27765 H HA . ARG J 1 69 ? 20.102 -1.801 23.215 1.00 61.85 ? 61 ARG J HA 1 ATOM 27766 N N . THR J 1 70 ? 17.700 -3.588 24.207 1.00 45.14 ? 62 THR J N 1 ATOM 27767 C CA . THR J 1 70 ? 17.219 -4.428 25.306 1.00 45.58 ? 62 THR J CA 1 ATOM 27768 C C . THR J 1 70 ? 18.266 -5.484 25.717 1.00 50.51 ? 62 THR J C 1 ATOM 27769 O O . THR J 1 70 ? 18.187 -6.044 26.819 1.00 44.18 ? 62 THR J O 1 ATOM 27770 C CB . THR J 1 70 ? 15.863 -5.134 24.943 1.00 47.38 ? 62 THR J CB 1 ATOM 27771 O OG1 . THR J 1 70 ? 16.075 -6.232 24.048 1.00 49.29 ? 62 THR J OG1 1 ATOM 27772 C CG2 . THR J 1 70 ? 14.896 -4.157 24.298 1.00 40.63 ? 62 THR J CG2 1 ATOM 27773 H H . THR J 1 70 ? 17.278 -3.701 23.466 1.00 54.16 ? 62 THR J H 1 ATOM 27774 H HA . THR J 1 70 ? 17.056 -3.862 26.077 1.00 54.69 ? 62 THR J HA 1 ATOM 27775 H HB . THR J 1 70 ? 15.454 -5.466 25.758 1.00 56.85 ? 62 THR J HB 1 ATOM 27776 H HG1 . THR J 1 70 ? 16.429 -5.959 23.337 1.00 59.15 ? 62 THR J HG1 1 ATOM 27777 H HG21 . THR J 1 70 ? 14.065 -4.608 24.081 1.00 48.76 ? 62 THR J HG21 1 ATOM 27778 H HG22 . THR J 1 70 ? 14.707 -3.426 24.908 1.00 48.76 ? 62 THR J HG22 1 ATOM 27779 H HG23 . THR J 1 70 ? 15.281 -3.798 23.484 1.00 48.76 ? 62 THR J HG23 1 ATOM 27780 N N . LEU J 1 71 ? 19.248 -5.744 24.846 1.00 42.59 ? 63 LEU J N 1 ATOM 27781 C CA . LEU J 1 71 ? 20.355 -6.656 25.171 1.00 40.88 ? 63 LEU J CA 1 ATOM 27782 C C . LEU J 1 71 ? 21.495 -6.022 25.970 1.00 42.49 ? 63 LEU J C 1 ATOM 27783 O O . LEU J 1 71 ? 22.345 -6.723 26.511 1.00 44.72 ? 63 LEU J O 1 ATOM 27784 C CB . LEU J 1 71 ? 20.937 -7.242 23.894 1.00 43.71 ? 63 LEU J CB 1 ATOM 27785 C CG . LEU J 1 71 ? 19.941 -7.986 23.019 1.00 47.32 ? 63 LEU J CG 1 ATOM 27786 C CD1 . LEU J 1 71 ? 20.632 -8.514 21.775 1.00 40.36 ? 63 LEU J CD1 1 ATOM 27787 C CD2 . LEU J 1 71 ? 19.314 -9.104 23.808 1.00 45.23 ? 63 LEU J CD2 1 ATOM 27788 H H . LEU J 1 71 ? 19.298 -5.404 24.057 1.00 51.10 ? 63 LEU J H 1 ATOM 27789 H HA . LEU J 1 71 ? 20.003 -7.392 25.697 1.00 49.05 ? 63 LEU J HA 1 ATOM 27790 H HB2 . LEU J 1 71 ? 21.309 -6.519 23.365 1.00 52.46 ? 63 LEU J HB2 1 ATOM 27791 H HB3 . LEU J 1 71 ? 21.640 -7.866 24.133 1.00 52.46 ? 63 LEU J HB3 1 ATOM 27792 H HG . LEU J 1 71 ? 19.239 -7.376 22.742 1.00 56.79 ? 63 LEU J HG 1 ATOM 27793 H HD11 . LEU J 1 71 ? 19.983 -8.985 21.230 1.00 48.44 ? 63 LEU J HD11 1 ATOM 27794 H HD12 . LEU J 1 71 ? 21.003 -7.768 21.279 1.00 48.44 ? 63 LEU J HD12 1 ATOM 27795 H HD13 . LEU J 1 71 ? 21.342 -9.120 22.042 1.00 48.44 ? 63 LEU J HD13 1 ATOM 27796 H HD21 . LEU J 1 71 ? 18.680 -9.572 23.242 1.00 54.28 ? 63 LEU J HD21 1 ATOM 27797 H HD22 . LEU J 1 71 ? 20.010 -9.712 24.100 1.00 54.28 ? 63 LEU J HD22 1 ATOM 27798 H HD23 . LEU J 1 71 ? 18.857 -8.729 24.577 1.00 54.28 ? 63 LEU J HD23 1 ATOM 27799 N N . ALA J 1 72 ? 21.518 -4.701 26.040 1.00 46.06 ? 64 ALA J N 1 ATOM 27800 C CA . ALA J 1 72 ? 22.584 -3.988 26.734 1.00 49.20 ? 64 ALA J CA 1 ATOM 27801 C C . ALA J 1 72 ? 22.678 -4.310 28.230 1.00 43.69 ? 64 ALA J C 1 ATOM 27802 O O . ALA J 1 72 ? 21.685 -4.639 28.866 1.00 45.81 ? 64 ALA J O 1 ATOM 27803 C CB . ALA J 1 72 ? 22.390 -2.497 26.543 1.00 46.18 ? 64 ALA J CB 1 ATOM 27804 H H . ALA J 1 72 ? 20.922 -4.187 25.692 1.00 55.27 ? 64 ALA J H 1 ATOM 27805 H HA . ALA J 1 72 ? 23.432 -4.228 26.329 1.00 59.04 ? 64 ALA J HA 1 ATOM 27806 H HB1 . ALA J 1 72 ? 23.100 -2.025 27.005 1.00 55.42 ? 64 ALA J HB1 1 ATOM 27807 H HB2 . ALA J 1 72 ? 22.420 -2.294 25.595 1.00 55.42 ? 64 ALA J HB2 1 ATOM 27808 H HB3 . ALA J 1 72 ? 21.529 -2.242 26.910 1.00 55.42 ? 64 ALA J HB3 1 ATOM 27809 N N . TRP J 1 73 ? 23.886 -4.191 28.776 1.00 49.78 ? 65 TRP J N 1 ATOM 27810 C CA . TRP J 1 73 ? 24.138 -4.363 30.207 1.00 43.69 ? 65 TRP J CA 1 ATOM 27811 C C . TRP J 1 73 ? 25.284 -3.444 30.662 1.00 55.07 ? 65 TRP J C 1 ATOM 27812 O O . TRP J 1 73 ? 26.001 -2.875 29.830 1.00 53.39 ? 65 TRP J O 1 ATOM 27813 C CB . TRP J 1 73 ? 24.475 -5.825 30.517 1.00 50.81 ? 65 TRP J CB 1 ATOM 27814 C CG . TRP J 1 73 ? 25.844 -6.237 30.055 1.00 45.59 ? 65 TRP J CG 1 ATOM 27815 C CD1 . TRP J 1 73 ? 26.994 -6.192 30.781 1.00 47.12 ? 65 TRP J CD1 1 ATOM 27816 C CD2 . TRP J 1 73 ? 26.205 -6.757 28.765 1.00 46.82 ? 65 TRP J CD2 1 ATOM 27817 N NE1 . TRP J 1 73 ? 28.050 -6.651 30.031 1.00 48.70 ? 65 TRP J NE1 1 ATOM 27818 C CE2 . TRP J 1 73 ? 27.593 -6.999 28.787 1.00 53.24 ? 65 TRP J CE2 1 ATOM 27819 C CE3 . TRP J 1 73 ? 25.491 -7.038 27.598 1.00 45.20 ? 65 TRP J CE3 1 ATOM 27820 C CZ2 . TRP J 1 73 ? 28.284 -7.503 27.686 1.00 47.12 ? 65 TRP J CZ2 1 ATOM 27821 C CZ3 . TRP J 1 73 ? 26.175 -7.538 26.510 1.00 48.49 ? 65 TRP J CZ3 1 ATOM 27822 C CH2 . TRP J 1 73 ? 27.562 -7.765 26.560 1.00 41.78 ? 65 TRP J CH2 1 ATOM 27823 H H . TRP J 1 73 ? 24.595 -4.007 28.326 1.00 59.74 ? 65 TRP J H 1 ATOM 27824 H HA . TRP J 1 73 ? 23.340 -4.122 30.703 1.00 52.43 ? 65 TRP J HA 1 ATOM 27825 H HB2 . TRP J 1 73 ? 24.432 -5.960 31.477 1.00 60.97 ? 65 TRP J HB2 1 ATOM 27826 H HB3 . TRP J 1 73 ? 23.827 -6.396 30.075 1.00 60.97 ? 65 TRP J HB3 1 ATOM 27827 H HD1 . TRP J 1 73 ? 27.055 -5.897 31.661 1.00 56.54 ? 65 TRP J HD1 1 ATOM 27828 H HE1 . TRP J 1 73 ? 28.866 -6.702 30.297 1.00 58.44 ? 65 TRP J HE1 1 ATOM 27829 H HE3 . TRP J 1 73 ? 24.575 -6.883 27.553 1.00 54.24 ? 65 TRP J HE3 1 ATOM 27830 H HZ2 . TRP J 1 73 ? 29.200 -7.660 27.721 1.00 56.55 ? 65 TRP J HZ2 1 ATOM 27831 H HZ3 . TRP J 1 73 ? 25.711 -7.726 25.726 1.00 58.19 ? 65 TRP J HZ3 1 ATOM 27832 H HH2 . TRP J 1 73 ? 27.994 -8.108 25.812 1.00 50.14 ? 65 TRP J HH2 1 ATOM 27833 N N . ASN J 1 74 ? 25.463 -3.310 31.975 1.00 59.91 ? 66 ASN J N 1 ATOM 27834 C CA . ASN J 1 74 ? 26.500 -2.442 32.541 1.00 53.56 ? 66 ASN J CA 1 ATOM 27835 C C . ASN J 1 74 ? 27.832 -3.182 32.584 1.00 50.58 ? 66 ASN J C 1 ATOM 27836 O O . ASN J 1 74 ? 27.915 -4.290 33.105 1.00 56.35 ? 66 ASN J O 1 ATOM 27837 C CB . ASN J 1 74 ? 26.065 -1.960 33.940 1.00 59.30 ? 66 ASN J CB 1 ATOM 27838 C CG . ASN J 1 74 ? 27.027 -0.942 34.570 1.00 61.57 ? 66 ASN J CG 1 ATOM 27839 O OD1 . ASN J 1 74 ? 28.235 -0.950 34.318 1.00 56.70 ? 66 ASN J OD1 1 ATOM 27840 N ND2 . ASN J 1 74 ? 26.479 -0.065 35.414 1.00 65.25 ? 66 ASN J ND2 1 ATOM 27841 H H . ASN J 1 74 ? 24.992 -3.717 32.568 1.00 71.89 ? 66 ASN J H 1 ATOM 27842 H HA . ASN J 1 74 ? 26.606 -1.663 31.973 1.00 64.28 ? 66 ASN J HA 1 ATOM 27843 H HB2 . ASN J 1 74 ? 25.194 -1.540 33.870 1.00 71.16 ? 66 ASN J HB2 1 ATOM 27844 H HB3 . ASN J 1 74 ? 26.014 -2.726 34.533 1.00 71.16 ? 66 ASN J HB3 1 ATOM 27845 H HD21 . ASN J 1 74 ? 25.635 -0.093 35.575 1.00 78.30 ? 66 ASN J HD21 1 ATOM 27846 H HD22 . ASN J 1 74 ? 26.970 0.529 35.796 1.00 78.30 ? 66 ASN J HD22 1 ATOM 27847 N N . SER J 1 75 ? 28.872 -2.564 32.039 1.00 56.73 ? 67 SER J N 1 ATOM 27848 C CA . SER J 1 75 ? 30.135 -3.251 31.841 1.00 54.87 ? 67 SER J CA 1 ATOM 27849 C C . SER J 1 75 ? 31.279 -2.624 32.639 1.00 61.96 ? 67 SER J C 1 ATOM 27850 O O . SER J 1 75 ? 32.456 -2.855 32.329 1.00 54.88 ? 67 SER J O 1 ATOM 27851 C CB . SER J 1 75 ? 30.476 -3.264 30.355 1.00 49.64 ? 67 SER J CB 1 ATOM 27852 O OG . SER J 1 75 ? 30.647 -1.950 29.886 1.00 68.22 ? 67 SER J OG 1 ATOM 27853 H H . SER J 1 75 ? 28.870 -1.745 31.776 1.00 68.07 ? 67 SER J H 1 ATOM 27854 H HA . SER J 1 75 ? 30.040 -4.171 32.133 1.00 65.85 ? 67 SER J HA 1 ATOM 27855 H HB2 . SER J 1 75 ? 31.300 -3.759 30.222 1.00 59.56 ? 67 SER J HB2 1 ATOM 27856 H HB3 . SER J 1 75 ? 29.752 -3.685 29.866 1.00 59.56 ? 67 SER J HB3 1 ATOM 27857 H HG . SER J 1 75 ? 31.271 -1.575 30.305 1.00 81.87 ? 67 SER J HG 1 ATOM 27858 N N . SER J 1 76 ? 30.921 -1.837 33.657 1.00 63.76 ? 68 SER J N 1 ATOM 27859 C CA . SER J 1 76 ? 31.884 -1.196 34.557 1.00 57.33 ? 68 SER J CA 1 ATOM 27860 C C . SER J 1 76 ? 32.909 -2.192 35.073 1.00 59.36 ? 68 SER J C 1 ATOM 27861 O O . SER J 1 76 ? 34.112 -1.916 35.093 1.00 68.52 ? 68 SER J O 1 ATOM 27862 C CB . SER J 1 76 ? 31.158 -0.552 35.746 1.00 61.60 ? 68 SER J CB 1 ATOM 27863 O OG . SER J 1 76 ? 30.254 0.451 35.313 1.00 73.58 ? 68 SER J OG 1 ATOM 27864 H H . SER J 1 76 ? 30.104 -1.655 33.851 1.00 76.51 ? 68 SER J H 1 ATOM 27865 H HA . SER J 1 76 ? 32.355 -0.498 34.076 1.00 68.79 ? 68 SER J HA 1 ATOM 27866 H HB2 . SER J 1 76 ? 30.663 -1.238 36.221 1.00 73.92 ? 68 SER J HB2 1 ATOM 27867 H HB3 . SER J 1 76 ? 31.815 -0.151 36.336 1.00 73.92 ? 68 SER J HB3 1 ATOM 27868 H HG . SER J 1 76 ? 29.677 0.117 34.802 1.00 88.30 ? 68 SER J HG 1 ATOM 27869 N N . HIS J 1 77 ? 32.417 -3.357 35.485 1.00 56.26 ? 69 HIS J N 1 ATOM 27870 C CA . HIS J 1 77 ? 33.262 -4.407 36.030 1.00 55.63 ? 69 HIS J CA 1 ATOM 27871 C C . HIS J 1 77 ? 32.815 -5.740 35.453 1.00 52.14 ? 69 HIS J C 1 ATOM 27872 O O . HIS J 1 77 ? 32.690 -6.739 36.162 1.00 54.26 ? 69 HIS J O 1 ATOM 27873 C CB . HIS J 1 77 ? 33.205 -4.379 37.552 1.00 62.75 ? 69 HIS J CB 1 ATOM 27874 C CG . HIS J 1 77 ? 33.572 -3.044 38.126 1.00 69.60 ? 69 HIS J CG 1 ATOM 27875 N ND1 . HIS J 1 77 ? 32.642 -2.185 38.669 1.00 69.42 ? 69 HIS J ND1 1 ATOM 27876 C CD2 . HIS J 1 77 ? 34.763 -2.402 38.190 1.00 65.22 ? 69 HIS J CD2 1 ATOM 27877 C CE1 . HIS J 1 77 ? 33.249 -1.080 39.070 1.00 63.03 ? 69 HIS J CE1 1 ATOM 27878 N NE2 . HIS J 1 77 ? 34.532 -1.186 38.787 1.00 67.15 ? 69 HIS J NE2 1 ATOM 27879 H H . HIS J 1 77 ? 31.582 -3.563 35.457 1.00 67.52 ? 69 HIS J H 1 ATOM 27880 H HA . HIS J 1 77 ? 34.180 -4.251 35.758 1.00 66.76 ? 69 HIS J HA 1 ATOM 27881 H HB2 . HIS J 1 77 ? 32.302 -4.590 37.838 1.00 75.30 ? 69 HIS J HB2 1 ATOM 27882 H HB3 . HIS J 1 77 ? 33.825 -5.037 37.904 1.00 75.30 ? 69 HIS J HB3 1 ATOM 27883 H HD1 . HIS J 1 77 ? 31.801 -2.348 38.748 1.00 83.31 ? 69 HIS J HD1 1 ATOM 27884 H HD2 . HIS J 1 77 ? 35.583 -2.727 37.894 1.00 78.26 ? 69 HIS J HD2 1 ATOM 27885 H HE1 . HIS J 1 77 ? 32.839 -0.351 39.477 1.00 75.63 ? 69 HIS J HE1 1 ATOM 27886 H HE2 . HIS J 1 77 ? 35.130 -0.591 38.955 1.00 80.58 ? 69 HIS J HE2 1 ATOM 27887 N N . SER J 1 78 ? 32.598 -5.721 34.137 1.00 57.94 ? 70 SER J N 1 ATOM 27888 C CA . SER J 1 78 ? 32.161 -6.884 33.364 1.00 58.48 ? 70 SER J CA 1 ATOM 27889 C C . SER J 1 78 ? 32.783 -6.865 31.968 1.00 54.89 ? 70 SER J C 1 ATOM 27890 O O . SER J 1 78 ? 33.273 -5.833 31.518 1.00 58.86 ? 70 SER J O 1 ATOM 27891 C CB . SER J 1 78 ? 30.635 -6.889 33.256 1.00 56.82 ? 70 SER J CB 1 ATOM 27892 O OG . SER J 1 78 ? 30.138 -8.111 32.764 1.00 64.26 ? 70 SER J OG 1 ATOM 27893 H H . SER J 1 78 ? 32.701 -5.018 33.653 1.00 69.53 ? 70 SER J H 1 ATOM 27894 H HA . SER J 1 78 ? 32.441 -7.696 33.815 1.00 70.18 ? 70 SER J HA 1 ATOM 27895 H HB2 . SER J 1 78 ? 30.260 -6.733 34.137 1.00 68.18 ? 70 SER J HB2 1 ATOM 27896 H HB3 . SER J 1 78 ? 30.364 -6.178 32.654 1.00 68.18 ? 70 SER J HB3 1 ATOM 27897 H HG . SER J 1 78 ? 29.300 -8.082 32.716 1.00 77.11 ? 70 SER J HG 1 ATOM 27898 N N . PRO J 1 79 ? 32.773 -8.011 31.276 1.00 57.38 ? 71 PRO J N 1 ATOM 27899 C CA . PRO J 1 79 ? 33.134 -8.018 29.857 1.00 44.43 ? 71 PRO J CA 1 ATOM 27900 C C . PRO J 1 79 ? 32.257 -7.087 29.000 1.00 49.25 ? 71 PRO J C 1 ATOM 27901 O O . PRO J 1 79 ? 31.044 -7.038 29.183 1.00 50.56 ? 71 PRO J O 1 ATOM 27902 C CB . PRO J 1 79 ? 32.937 -9.482 29.467 1.00 49.32 ? 71 PRO J CB 1 ATOM 27903 C CG . PRO J 1 79 ? 33.145 -10.238 30.709 1.00 47.19 ? 71 PRO J CG 1 ATOM 27904 C CD . PRO J 1 79 ? 32.644 -9.378 31.815 1.00 56.39 ? 71 PRO J CD 1 ATOM 27905 H HA . PRO J 1 79 ? 34.067 -7.777 29.744 1.00 53.32 ? 71 PRO J HA 1 ATOM 27906 H HB2 . PRO J 1 79 ? 32.036 -9.613 29.132 1.00 59.18 ? 71 PRO J HB2 1 ATOM 27907 H HB3 . PRO J 1 79 ? 33.592 -9.734 28.798 1.00 59.18 ? 71 PRO J HB3 1 ATOM 27908 H HG2 . PRO J 1 79 ? 32.642 -11.067 30.670 1.00 56.63 ? 71 PRO J HG2 1 ATOM 27909 H HG3 . PRO J 1 79 ? 34.091 -10.419 30.822 1.00 56.63 ? 71 PRO J HG3 1 ATOM 27910 H HD2 . PRO J 1 79 ? 31.714 -9.579 32.005 1.00 67.66 ? 71 PRO J HD2 1 ATOM 27911 H HD3 . PRO J 1 79 ? 33.199 -9.484 32.603 1.00 67.66 ? 71 PRO J HD3 1 ATOM 27912 N N . ASP J 1 80 ? 32.885 -6.353 28.078 1.00 51.93 ? 72 ASP J N 1 ATOM 27913 C CA . ASP J 1 80 ? 32.185 -5.439 27.159 1.00 48.20 ? 72 ASP J CA 1 ATOM 27914 C C . ASP J 1 80 ? 31.504 -6.143 25.999 1.00 43.27 ? 72 ASP J C 1 ATOM 27915 O O . ASP J 1 80 ? 30.670 -5.552 25.325 1.00 47.43 ? 72 ASP J O 1 ATOM 27916 C CB . ASP J 1 80 ? 33.158 -4.422 26.551 1.00 54.22 ? 72 ASP J CB 1 ATOM 27917 C CG . ASP J 1 80 ? 33.798 -3.520 27.578 1.00 70.38 ? 72 ASP J CG 1 ATOM 27918 O OD1 . ASP J 1 80 ? 33.362 -3.526 28.756 1.00 69.12 ? 72 ASP J OD1 1 ATOM 27919 O OD2 . ASP J 1 80 ? 34.737 -2.789 27.190 1.00 68.60 ? 72 ASP J OD2 1 ATOM 27920 H H . ASP J 1 80 ? 33.736 -6.365 27.961 1.00 62.32 ? 72 ASP J H 1 ATOM 27921 H HA . ASP J 1 80 ? 31.508 -4.950 27.653 1.00 57.84 ? 72 ASP J HA 1 ATOM 27922 H HB2 . ASP J 1 80 ? 33.867 -4.900 26.092 1.00 65.06 ? 72 ASP J HB2 1 ATOM 27923 H HB3 . ASP J 1 80 ? 32.676 -3.863 25.922 1.00 65.06 ? 72 ASP J HB3 1 ATOM 27924 N N . GLN J 1 81 ? 31.892 -7.385 25.739 1.00 40.46 ? 73 GLN J N 1 ATOM 27925 C CA . GLN J 1 81 ? 31.481 -8.073 24.527 1.00 44.13 ? 73 GLN J CA 1 ATOM 27926 C C . GLN J 1 81 ? 31.505 -9.566 24.725 1.00 42.96 ? 73 GLN J C 1 ATOM 27927 O O . GLN J 1 81 ? 32.378 -10.091 25.417 1.00 45.19 ? 73 GLN J O 1 ATOM 27928 C CB . GLN J 1 81 ? 32.410 -7.740 23.356 1.00 49.87 ? 73 GLN J CB 1 ATOM 27929 C CG . GLN J 1 81 ? 32.246 -6.386 22.720 1.00 52.52 ? 73 GLN J CG 1 ATOM 27930 C CD . GLN J 1 81 ? 33.125 -6.246 21.480 1.00 55.77 ? 73 GLN J CD 1 ATOM 27931 O OE1 . GLN J 1 81 ? 33.593 -7.238 20.924 1.00 62.36 ? 73 GLN J OE1 1 ATOM 27932 N NE2 . GLN J 1 81 ? 33.367 -5.019 21.056 1.00 62.69 ? 73 GLN J NE2 1 ATOM 27933 H H . GLN J 1 81 ? 32.398 -7.854 26.254 1.00 48.55 ? 73 GLN J H 1 ATOM 27934 H HA . GLN J 1 81 ? 30.578 -7.806 24.292 1.00 52.96 ? 73 GLN J HA 1 ATOM 27935 H HB2 . GLN J 1 81 ? 33.326 -7.799 23.671 1.00 59.85 ? 73 GLN J HB2 1 ATOM 27936 H HB3 . GLN J 1 81 ? 32.269 -8.402 22.661 1.00 59.85 ? 73 GLN J HB3 1 ATOM 27937 H HG2 . GLN J 1 81 ? 31.321 -6.267 22.453 1.00 63.02 ? 73 GLN J HG2 1 ATOM 27938 H HG3 . GLN J 1 81 ? 32.504 -5.700 23.356 1.00 63.02 ? 73 GLN J HG3 1 ATOM 27939 H HE21 . GLN J 1 81 ? 33.034 -4.346 21.476 1.00 75.23 ? 73 GLN J HE21 1 ATOM 27940 H HE22 . GLN J 1 81 ? 33.858 -4.892 20.361 1.00 75.23 ? 73 GLN J HE22 1 ATOM 27941 N N . VAL J 1 82 ? 30.583 -10.261 24.078 1.00 37.77 ? 74 VAL J N 1 ATOM 27942 C CA . VAL J 1 82 ? 30.666 -11.711 24.057 1.00 37.49 ? 74 VAL J CA 1 ATOM 27943 C C . VAL J 1 82 ? 30.320 -12.234 22.681 1.00 38.08 ? 74 VAL J C 1 ATOM 27944 O O . VAL J 1 82 ? 29.669 -11.554 21.890 1.00 38.80 ? 74 VAL J O 1 ATOM 27945 C CB . VAL J 1 82 ? 29.733 -12.359 25.127 1.00 39.26 ? 74 VAL J CB 1 ATOM 27946 C CG1 . VAL J 1 82 ? 30.206 -12.027 26.542 1.00 35.46 ? 74 VAL J CG1 1 ATOM 27947 C CG2 . VAL J 1 82 ? 28.322 -11.905 24.945 1.00 36.79 ? 74 VAL J CG2 1 ATOM 27948 H H . VAL J 1 82 ? 29.914 -9.927 23.654 1.00 45.33 ? 74 VAL J H 1 ATOM 27949 H HA . VAL J 1 82 ? 31.578 -11.976 24.257 1.00 44.99 ? 74 VAL J HA 1 ATOM 27950 H HB . VAL J 1 82 ? 29.754 -13.323 25.022 1.00 47.11 ? 74 VAL J HB 1 ATOM 27951 H HG11 . VAL J 1 82 ? 29.607 -12.443 27.181 1.00 42.55 ? 74 VAL J HG11 1 ATOM 27952 H HG12 . VAL J 1 82 ? 31.106 -12.367 26.661 1.00 42.55 ? 74 VAL J HG12 1 ATOM 27953 H HG13 . VAL J 1 82 ? 30.198 -11.064 26.659 1.00 42.55 ? 74 VAL J HG13 1 ATOM 27954 H HG21 . VAL J 1 82 ? 27.766 -12.323 25.622 1.00 44.15 ? 74 VAL J HG21 1 ATOM 27955 H HG22 . VAL J 1 82 ? 28.286 -10.940 25.037 1.00 44.15 ? 74 VAL J HG22 1 ATOM 27956 H HG23 . VAL J 1 82 ? 28.018 -12.165 24.061 1.00 44.15 ? 74 VAL J HG23 1 ATOM 27957 N N . SER J 1 83 ? 30.783 -13.443 22.394 1.00 36.44 ? 75 SER J N 1 ATOM 27958 C CA . SER J 1 83 ? 30.381 -14.145 21.186 1.00 36.74 ? 75 SER J CA 1 ATOM 27959 C C . SER J 1 83 ? 29.153 -14.980 21.462 1.00 37.65 ? 75 SER J C 1 ATOM 27960 O O . SER J 1 83 ? 29.115 -15.736 22.425 1.00 41.88 ? 75 SER J O 1 ATOM 27961 C CB . SER J 1 83 ? 31.518 -15.032 20.657 1.00 40.95 ? 75 SER J CB 1 ATOM 27962 O OG . SER J 1 83 ? 32.614 -14.242 20.212 1.00 40.57 ? 75 SER J OG 1 ATOM 27963 H H . SER J 1 83 ? 31.335 -13.880 22.887 1.00 43.73 ? 75 SER J H 1 ATOM 27964 H HA . SER J 1 83 ? 30.159 -13.496 20.500 1.00 44.09 ? 75 SER J HA 1 ATOM 27965 H HB2 . SER J 1 83 ? 31.820 -15.616 21.370 1.00 49.14 ? 75 SER J HB2 1 ATOM 27966 H HB3 . SER J 1 83 ? 31.187 -15.559 19.914 1.00 49.14 ? 75 SER J HB3 1 ATOM 27967 H HG . SER J 1 83 ? 33.228 -14.738 19.926 1.00 48.68 ? 75 SER J HG 1 ATOM 27968 N N . VAL J 1 84 ? 28.153 -14.848 20.603 1.00 36.59 ? 76 VAL J N 1 ATOM 27969 C CA . VAL J 1 84 ? 26.868 -15.491 20.821 1.00 38.62 ? 76 VAL J CA 1 ATOM 27970 C C . VAL J 1 84 ? 26.440 -16.262 19.579 1.00 35.55 ? 76 VAL J C 1 ATOM 27971 O O . VAL J 1 84 ? 26.568 -15.756 18.480 1.00 39.85 ? 76 VAL J O 1 ATOM 27972 C CB . VAL J 1 84 ? 25.800 -14.444 21.186 1.00 37.79 ? 76 VAL J CB 1 ATOM 27973 C CG1 . VAL J 1 84 ? 24.458 -15.089 21.386 1.00 34.14 ? 76 VAL J CG1 1 ATOM 27974 C CG2 . VAL J 1 84 ? 26.223 -13.697 22.437 1.00 34.33 ? 76 VAL J CG2 1 ATOM 27975 H H . VAL J 1 84 ? 28.194 -14.385 19.880 1.00 43.91 ? 76 VAL J H 1 ATOM 27976 H HA . VAL J 1 84 ? 26.944 -16.118 21.557 1.00 46.34 ? 76 VAL J HA 1 ATOM 27977 H HB . VAL J 1 84 ? 25.723 -13.803 20.462 1.00 45.35 ? 76 VAL J HB 1 ATOM 27978 H HG11 . VAL J 1 84 ? 23.810 -14.404 21.614 1.00 40.97 ? 76 VAL J HG11 1 ATOM 27979 H HG12 . VAL J 1 84 ? 24.195 -15.533 20.564 1.00 40.97 ? 76 VAL J HG12 1 ATOM 27980 H HG13 . VAL J 1 84 ? 24.523 -15.736 22.106 1.00 40.97 ? 76 VAL J HG13 1 ATOM 27981 H HG21 . VAL J 1 84 ? 25.544 -13.041 22.658 1.00 41.19 ? 76 VAL J HG21 1 ATOM 27982 H HG22 . VAL J 1 84 ? 26.320 -14.331 23.165 1.00 41.19 ? 76 VAL J HG22 1 ATOM 27983 H HG23 . VAL J 1 84 ? 27.070 -13.254 22.269 1.00 41.19 ? 76 VAL J HG23 1 ATOM 27984 N N . PRO J 1 85 ? 25.921 -17.491 19.747 1.00 41.40 ? 77 PRO J N 1 ATOM 27985 C CA . PRO J 1 85 ? 25.387 -18.193 18.572 1.00 39.38 ? 77 PRO J CA 1 ATOM 27986 C C . PRO J 1 85 ? 24.201 -17.439 17.978 1.00 35.96 ? 77 PRO J C 1 ATOM 27987 O O . PRO J 1 85 ? 23.382 -16.938 18.740 1.00 40.07 ? 77 PRO J O 1 ATOM 27988 C CB . PRO J 1 85 ? 24.960 -19.549 19.134 1.00 34.68 ? 77 PRO J CB 1 ATOM 27989 C CG . PRO J 1 85 ? 25.684 -19.679 20.425 1.00 46.17 ? 77 PRO J CG 1 ATOM 27990 C CD . PRO J 1 85 ? 25.791 -18.300 20.968 1.00 41.52 ? 77 PRO J CD 1 ATOM 27991 H HA . PRO J 1 85 ? 26.074 -18.315 17.899 1.00 47.26 ? 77 PRO J HA 1 ATOM 27992 H HB2 . PRO J 1 85 ? 24.001 -19.557 19.276 1.00 41.62 ? 77 PRO J HB2 1 ATOM 27993 H HB3 . PRO J 1 85 ? 25.223 -20.254 18.521 1.00 41.62 ? 77 PRO J HB3 1 ATOM 27994 H HG2 . PRO J 1 85 ? 25.175 -20.244 21.027 1.00 55.40 ? 77 PRO J HG2 1 ATOM 27995 H HG3 . PRO J 1 85 ? 26.565 -20.053 20.268 1.00 55.40 ? 77 PRO J HG3 1 ATOM 27996 H HD2 . PRO J 1 85 ? 24.985 -18.061 21.452 1.00 49.83 ? 77 PRO J HD2 1 ATOM 27997 H HD3 . PRO J 1 85 ? 26.583 -18.212 21.521 1.00 49.83 ? 77 PRO J HD3 1 ATOM 27998 N N . ILE J 1 86 ? 24.102 -17.345 16.657 1.00 35.67 ? 78 ILE J N 1 ATOM 27999 C CA . ILE J 1 86 ? 23.060 -16.514 16.056 1.00 38.60 ? 78 ILE J CA 1 ATOM 28000 C C . ILE J 1 86 ? 21.669 -17.128 16.226 1.00 36.44 ? 78 ILE J C 1 ATOM 28001 O O . ILE J 1 86 ? 20.655 -16.430 16.142 1.00 36.04 ? 78 ILE J O 1 ATOM 28002 C CB . ILE J 1 86 ? 23.317 -16.273 14.561 1.00 35.00 ? 78 ILE J CB 1 ATOM 28003 C CG1 . ILE J 1 86 ? 23.358 -17.603 13.818 1.00 28.73 ? 78 ILE J CG1 1 ATOM 28004 C CG2 . ILE J 1 86 ? 24.611 -15.485 14.381 1.00 36.21 ? 78 ILE J CG2 1 ATOM 28005 C CD1 . ILE J 1 86 ? 23.550 -17.437 12.328 1.00 42.49 ? 78 ILE J CD1 1 ATOM 28006 H H . ILE J 1 86 ? 24.615 -17.744 16.094 1.00 42.81 ? 78 ILE J H 1 ATOM 28007 H HA . ILE J 1 86 ? 23.057 -15.651 16.498 1.00 46.32 ? 78 ILE J HA 1 ATOM 28008 H HB . ILE J 1 86 ? 22.585 -15.746 14.206 1.00 42.00 ? 78 ILE J HB 1 ATOM 28009 H HG12 . ILE J 1 86 ? 24.096 -18.133 14.158 1.00 34.48 ? 78 ILE J HG12 1 ATOM 28010 H HG13 . ILE J 1 86 ? 22.520 -18.071 13.961 1.00 34.48 ? 78 ILE J HG13 1 ATOM 28011 H HG21 . ILE J 1 86 ? 24.762 -15.340 13.433 1.00 43.45 ? 78 ILE J HG21 1 ATOM 28012 H HG22 . ILE J 1 86 ? 24.528 -14.634 14.837 1.00 43.45 ? 78 ILE J HG22 1 ATOM 28013 H HG23 . ILE J 1 86 ? 25.345 -15.994 14.759 1.00 43.45 ? 78 ILE J HG23 1 ATOM 28014 H HD11 . ILE J 1 86 ? 23.568 -18.313 11.913 1.00 50.98 ? 78 ILE J HD11 1 ATOM 28015 H HD12 . ILE J 1 86 ? 22.814 -16.916 11.972 1.00 50.98 ? 78 ILE J HD12 1 ATOM 28016 H HD13 . ILE J 1 86 ? 24.389 -16.977 12.168 1.00 50.98 ? 78 ILE J HD13 1 ATOM 28017 N N . SER J 1 87 ? 21.619 -18.429 16.468 1.00 31.76 ? 79 SER J N 1 ATOM 28018 C CA . SER J 1 87 ? 20.354 -19.071 16.767 1.00 36.96 ? 79 SER J CA 1 ATOM 28019 C C . SER J 1 87 ? 19.722 -18.504 18.063 1.00 38.54 ? 79 SER J C 1 ATOM 28020 O O . SER J 1 87 ? 18.521 -18.635 18.277 1.00 40.55 ? 79 SER J O 1 ATOM 28021 C CB . SER J 1 87 ? 20.547 -20.574 16.884 1.00 39.22 ? 79 SER J CB 1 ATOM 28022 O OG . SER J 1 87 ? 21.517 -20.872 17.877 1.00 47.07 ? 79 SER J OG 1 ATOM 28023 H H . SER J 1 87 ? 22.297 -18.957 16.464 1.00 38.11 ? 79 SER J H 1 ATOM 28024 H HA . SER J 1 87 ? 19.737 -18.905 16.037 1.00 44.35 ? 79 SER J HA 1 ATOM 28025 H HB2 . SER J 1 87 ? 19.703 -20.985 17.131 1.00 47.06 ? 79 SER J HB2 1 ATOM 28026 H HB3 . SER J 1 87 ? 20.849 -20.923 16.030 1.00 47.06 ? 79 SER J HB3 1 ATOM 28027 H HG . SER J 1 87 ? 21.268 -20.574 18.622 1.00 56.48 ? 79 SER J HG 1 ATOM 28028 N N . SER J 1 88 ? 20.529 -17.855 18.897 1.00 35.25 ? 80 SER J N 1 ATOM 28029 C CA . SER J 1 88 ? 20.049 -17.237 20.131 1.00 31.00 ? 80 SER J CA 1 ATOM 28030 C C . SER J 1 88 ? 19.627 -15.792 19.930 1.00 35.67 ? 80 SER J C 1 ATOM 28031 O O . SER J 1 88 ? 19.047 -15.171 20.819 1.00 36.42 ? 80 SER J O 1 ATOM 28032 C CB . SER J 1 88 ? 21.129 -17.295 21.207 1.00 30.48 ? 80 SER J CB 1 ATOM 28033 O OG . SER J 1 88 ? 21.312 -18.618 21.657 1.00 36.67 ? 80 SER J OG 1 ATOM 28034 H H . SER J 1 88 ? 21.374 -17.757 18.768 1.00 42.30 ? 80 SER J H 1 ATOM 28035 H HA . SER J 1 88 ? 19.278 -17.731 20.452 1.00 37.20 ? 80 SER J HA 1 ATOM 28036 H HB2 . SER J 1 88 ? 21.963 -16.968 20.836 1.00 36.58 ? 80 SER J HB2 1 ATOM 28037 H HB3 . SER J 1 88 ? 20.859 -16.740 21.956 1.00 36.58 ? 80 SER J HB3 1 ATOM 28038 H HG . SER J 1 88 ? 21.545 -19.109 21.017 1.00 44.01 ? 80 SER J HG 1 ATOM 28039 N N . LEU J 1 89 ? 19.919 -15.265 18.751 1.00 37.66 ? 81 LEU J N 1 ATOM 28040 C CA . LEU J 1 89 ? 19.712 -13.858 18.462 1.00 31.30 ? 81 LEU J CA 1 ATOM 28041 C C . LEU J 1 89 ? 18.818 -13.666 17.276 1.00 29.52 ? 81 LEU J C 1 ATOM 28042 O O . LEU J 1 89 ? 18.766 -14.512 16.383 1.00 37.08 ? 81 LEU J O 1 ATOM 28043 C CB . LEU J 1 89 ? 21.048 -13.183 18.186 1.00 39.35 ? 81 LEU J CB 1 ATOM 28044 C CG . LEU J 1 89 ? 21.972 -12.972 19.374 1.00 38.04 ? 81 LEU J CG 1 ATOM 28045 C CD1 . LEU J 1 89 ? 23.302 -12.403 18.888 1.00 47.37 ? 81 LEU J CD1 1 ATOM 28046 C CD2 . LEU J 1 89 ? 21.314 -12.029 20.343 1.00 40.27 ? 81 LEU J CD2 1 ATOM 28047 H H . LEU J 1 89 ? 20.243 -15.710 18.091 1.00 45.20 ? 81 LEU J H 1 ATOM 28048 H HA . LEU J 1 89 ? 19.303 -13.427 19.229 1.00 37.56 ? 81 LEU J HA 1 ATOM 28049 H HB2 . LEU J 1 89 ? 21.531 -13.722 17.541 1.00 47.22 ? 81 LEU J HB2 1 ATOM 28050 H HB3 . LEU J 1 89 ? 20.871 -12.309 17.803 1.00 47.22 ? 81 LEU J HB3 1 ATOM 28051 H HG . LEU J 1 89 ? 22.135 -13.818 19.820 1.00 45.65 ? 81 LEU J HG 1 ATOM 28052 H HD11 . LEU J 1 89 ? 23.887 -12.271 19.651 1.00 56.84 ? 81 LEU J HD11 1 ATOM 28053 H HD12 . LEU J 1 89 ? 23.705 -13.029 18.266 1.00 56.84 ? 81 LEU J HD12 1 ATOM 28054 H HD13 . LEU J 1 89 ? 23.140 -11.555 18.445 1.00 56.84 ? 81 LEU J HD13 1 ATOM 28055 H HD21 . LEU J 1 89 ? 21.903 -11.894 21.101 1.00 48.33 ? 81 LEU J HD21 1 ATOM 28056 H HD22 . LEU J 1 89 ? 21.149 -11.183 19.897 1.00 48.33 ? 81 LEU J HD22 1 ATOM 28057 H HD23 . LEU J 1 89 ? 20.475 -12.415 20.639 1.00 48.33 ? 81 LEU J HD23 1 ATOM 28058 N N . TRP J 1 90 ? 18.145 -12.528 17.225 1.00 34.48 ? 82 TRP J N 1 ATOM 28059 C CA . TRP J 1 90 ? 17.541 -12.116 15.971 1.00 38.12 ? 82 TRP J CA 1 ATOM 28060 C C . TRP J 1 90 ? 18.647 -11.626 15.044 1.00 44.34 ? 82 TRP J C 1 ATOM 28061 O O . TRP J 1 90 ? 19.598 -10.962 15.465 1.00 40.79 ? 82 TRP J O 1 ATOM 28062 C CB . TRP J 1 90 ? 16.489 -11.029 16.158 1.00 38.74 ? 82 TRP J CB 1 ATOM 28063 C CG . TRP J 1 90 ? 15.937 -10.525 14.841 1.00 44.23 ? 82 TRP J CG 1 ATOM 28064 C CD1 . TRP J 1 90 ? 14.913 -11.064 14.111 1.00 41.52 ? 82 TRP J CD1 1 ATOM 28065 C CD2 . TRP J 1 90 ? 16.393 -9.386 14.106 1.00 38.55 ? 82 TRP J CD2 1 ATOM 28066 N NE1 . TRP J 1 90 ? 14.692 -10.314 12.990 1.00 39.62 ? 82 TRP J NE1 1 ATOM 28067 C CE2 . TRP J 1 90 ? 15.589 -9.282 12.964 1.00 36.96 ? 82 TRP J CE2 1 ATOM 28068 C CE3 . TRP J 1 90 ? 17.389 -8.434 14.323 1.00 42.02 ? 82 TRP J CE3 1 ATOM 28069 C CZ2 . TRP J 1 90 ? 15.760 -8.270 12.034 1.00 43.38 ? 82 TRP J CZ2 1 ATOM 28070 C CZ3 . TRP J 1 90 ? 17.551 -7.430 13.407 1.00 36.01 ? 82 TRP J CZ3 1 ATOM 28071 C CH2 . TRP J 1 90 ? 16.749 -7.356 12.272 1.00 41.43 ? 82 TRP J CH2 1 ATOM 28072 H H . TRP J 1 90 ? 18.025 -11.989 17.884 1.00 41.37 ? 82 TRP J H 1 ATOM 28073 H HA . TRP J 1 90 ? 17.115 -12.882 15.556 1.00 45.75 ? 82 TRP J HA 1 ATOM 28074 H HB2 . TRP J 1 90 ? 15.751 -11.387 16.676 1.00 46.49 ? 82 TRP J HB2 1 ATOM 28075 H HB3 . TRP J 1 90 ? 16.889 -10.277 16.624 1.00 46.49 ? 82 TRP J HB3 1 ATOM 28076 H HD1 . TRP J 1 90 ? 14.425 -11.818 14.352 1.00 49.82 ? 82 TRP J HD1 1 ATOM 28077 H HE1 . TRP J 1 90 ? 14.098 -10.475 12.389 1.00 47.55 ? 82 TRP J HE1 1 ATOM 28078 H HE3 . TRP J 1 90 ? 17.925 -8.474 15.082 1.00 50.42 ? 82 TRP J HE3 1 ATOM 28079 H HZ2 . TRP J 1 90 ? 15.226 -8.217 11.275 1.00 52.06 ? 82 TRP J HZ2 1 ATOM 28080 H HZ3 . TRP J 1 90 ? 18.217 -6.793 13.538 1.00 43.22 ? 82 TRP J HZ3 1 ATOM 28081 H HH2 . TRP J 1 90 ? 16.887 -6.668 11.663 1.00 49.72 ? 82 TRP J HH2 1 ATOM 28082 N N . VAL J 1 91 ? 18.491 -11.995 13.779 1.00 42.07 ? 83 VAL J N 1 ATOM 28083 C CA . VAL J 1 91 ? 19.380 -11.631 12.706 1.00 34.08 ? 83 VAL J CA 1 ATOM 28084 C C . VAL J 1 91 ? 18.534 -11.126 11.533 1.00 38.49 ? 83 VAL J C 1 ATOM 28085 O O . VAL J 1 91 ? 17.473 -11.683 11.270 1.00 33.81 ? 83 VAL J O 1 ATOM 28086 C CB . VAL J 1 91 ? 20.226 -12.854 12.290 1.00 44.10 ? 83 VAL J CB 1 ATOM 28087 C CG1 . VAL J 1 91 ? 20.837 -12.667 10.906 1.00 44.67 ? 83 VAL J CG1 1 ATOM 28088 C CG2 . VAL J 1 91 ? 21.295 -13.127 13.335 1.00 38.89 ? 83 VAL J CG2 1 ATOM 28089 H H . VAL J 1 91 ? 17.836 -12.485 13.514 1.00 50.48 ? 83 VAL J H 1 ATOM 28090 H HA . VAL J 1 91 ? 19.974 -10.921 12.994 1.00 40.89 ? 83 VAL J HA 1 ATOM 28091 H HB . VAL J 1 91 ? 19.647 -13.631 12.252 1.00 52.92 ? 83 VAL J HB 1 ATOM 28092 H HG11 . VAL J 1 91 ? 21.358 -13.454 10.683 1.00 53.60 ? 83 VAL J HG11 1 ATOM 28093 H HG12 . VAL J 1 91 ? 20.123 -12.548 10.260 1.00 53.60 ? 83 VAL J HG12 1 ATOM 28094 H HG13 . VAL J 1 91 ? 21.408 -11.883 10.917 1.00 53.60 ? 83 VAL J HG13 1 ATOM 28095 H HG21 . VAL J 1 91 ? 21.817 -13.897 13.059 1.00 46.67 ? 83 VAL J HG21 1 ATOM 28096 H HG22 . VAL J 1 91 ? 21.869 -12.349 13.411 1.00 46.67 ? 83 VAL J HG22 1 ATOM 28097 H HG23 . VAL J 1 91 ? 20.865 -13.307 14.186 1.00 46.67 ? 83 VAL J HG23 1 ATOM 28098 N N . PRO J 1 92 ? 19.000 -10.090 10.808 1.00 43.46 ? 84 PRO J N 1 ATOM 28099 C CA . PRO J 1 92 ? 18.219 -9.654 9.634 1.00 35.96 ? 84 PRO J CA 1 ATOM 28100 C C . PRO J 1 92 ? 18.114 -10.729 8.542 1.00 41.09 ? 84 PRO J C 1 ATOM 28101 O O . PRO J 1 92 ? 19.065 -11.478 8.325 1.00 47.47 ? 84 PRO J O 1 ATOM 28102 C CB . PRO J 1 92 ? 19.002 -8.443 9.097 1.00 46.41 ? 84 PRO J CB 1 ATOM 28103 C CG . PRO J 1 92 ? 20.016 -8.099 10.136 1.00 55.51 ? 84 PRO J CG 1 ATOM 28104 C CD . PRO J 1 92 ? 20.235 -9.304 10.994 1.00 46.34 ? 84 PRO J CD 1 ATOM 28105 H HA . PRO J 1 92 ? 17.330 -9.373 9.901 1.00 43.16 ? 84 PRO J HA 1 ATOM 28106 H HB2 . PRO J 1 92 ? 19.437 -8.684 8.264 1.00 55.69 ? 84 PRO J HB2 1 ATOM 28107 H HB3 . PRO J 1 92 ? 18.393 -7.701 8.958 1.00 55.69 ? 84 PRO J HB3 1 ATOM 28108 H HG2 . PRO J 1 92 ? 20.845 -7.846 9.699 1.00 66.62 ? 84 PRO J HG2 1 ATOM 28109 H HG3 . PRO J 1 92 ? 19.684 -7.363 10.673 1.00 66.62 ? 84 PRO J HG3 1 ATOM 28110 H HD2 . PRO J 1 92 ? 21.004 -9.805 10.682 1.00 55.61 ? 84 PRO J HD2 1 ATOM 28111 H HD3 . PRO J 1 92 ? 20.333 -9.043 11.923 1.00 55.61 ? 84 PRO J HD3 1 ATOM 28112 N N . ASP J 1 93 ? 16.983 -10.791 7.845 1.00 33.48 ? 85 ASP J N 1 ATOM 28113 C CA . ASP J 1 93 ? 16.810 -11.767 6.781 1.00 38.31 ? 85 ASP J CA 1 ATOM 28114 C C . ASP J 1 93 ? 17.309 -11.182 5.446 1.00 40.49 ? 85 ASP J C 1 ATOM 28115 O O . ASP J 1 93 ? 16.580 -11.124 4.451 1.00 38.32 ? 85 ASP J O 1 ATOM 28116 C CB . ASP J 1 93 ? 15.346 -12.204 6.682 1.00 34.08 ? 85 ASP J CB 1 ATOM 28117 C CG . ASP J 1 93 ? 14.406 -11.059 6.393 1.00 37.26 ? 85 ASP J CG 1 ATOM 28118 O OD1 . ASP J 1 93 ? 14.674 -9.944 6.873 1.00 38.50 ? 85 ASP J OD1 1 ATOM 28119 O OD2 . ASP J 1 93 ? 13.407 -11.281 5.677 1.00 36.58 ? 85 ASP J OD2 1 ATOM 28120 H H . ASP J 1 93 ? 16.304 -10.279 7.970 1.00 40.18 ? 85 ASP J H 1 ATOM 28121 H HA . ASP J 1 93 ? 17.344 -12.551 6.982 1.00 45.97 ? 85 ASP J HA 1 ATOM 28122 H HB2 . ASP J 1 93 ? 15.259 -12.852 5.965 1.00 40.90 ? 85 ASP J HB2 1 ATOM 28123 H HB3 . ASP J 1 93 ? 15.080 -12.605 7.524 1.00 40.90 ? 85 ASP J HB3 1 ATOM 28124 N N . LEU J 1 94 ? 18.565 -10.745 5.438 1.00 42.31 ? 86 LEU J N 1 ATOM 28125 C CA . LEU J 1 94 ? 19.156 -10.184 4.225 1.00 39.49 ? 86 LEU J CA 1 ATOM 28126 C C . LEU J 1 94 ? 19.234 -11.244 3.142 1.00 37.86 ? 86 LEU J C 1 ATOM 28127 O O . LEU J 1 94 ? 19.581 -12.388 3.406 1.00 44.35 ? 86 LEU J O 1 ATOM 28128 C CB . LEU J 1 94 ? 20.552 -9.619 4.492 1.00 36.35 ? 86 LEU J CB 1 ATOM 28129 C CG . LEU J 1 94 ? 20.665 -8.578 5.603 1.00 38.24 ? 86 LEU J CG 1 ATOM 28130 C CD1 . LEU J 1 94 ? 22.100 -8.167 5.744 1.00 36.97 ? 86 LEU J CD1 1 ATOM 28131 C CD2 . LEU J 1 94 ? 19.780 -7.361 5.384 1.00 33.50 ? 86 LEU J CD2 1 ATOM 28132 H H . LEU J 1 94 ? 19.094 -10.761 6.117 1.00 50.77 ? 86 LEU J H 1 ATOM 28133 H HA . LEU J 1 94 ? 18.594 -9.462 3.902 1.00 47.38 ? 86 LEU J HA 1 ATOM 28134 H HB2 . LEU J 1 94 ? 21.137 -10.356 4.727 1.00 43.62 ? 86 LEU J HB2 1 ATOM 28135 H HB3 . LEU J 1 94 ? 20.872 -9.204 3.676 1.00 43.62 ? 86 LEU J HB3 1 ATOM 28136 H HG . LEU J 1 94 ? 20.395 -8.989 6.439 1.00 45.88 ? 86 LEU J HG 1 ATOM 28137 H HD11 . LEU J 1 94 ? 22.171 -7.506 6.450 1.00 44.37 ? 86 LEU J HD11 1 ATOM 28138 H HD12 . LEU J 1 94 ? 22.631 -8.948 5.966 1.00 44.37 ? 86 LEU J HD12 1 ATOM 28139 H HD13 . LEU J 1 94 ? 22.403 -7.789 4.904 1.00 44.37 ? 86 LEU J HD13 1 ATOM 28140 H HD21 . LEU J 1 94 ? 19.902 -6.745 6.123 1.00 40.20 ? 86 LEU J HD21 1 ATOM 28141 H HD22 . LEU J 1 94 ? 20.034 -6.933 4.551 1.00 40.20 ? 86 LEU J HD22 1 ATOM 28142 H HD23 . LEU J 1 94 ? 18.855 -7.648 5.340 1.00 40.20 ? 86 LEU J HD23 1 ATOM 28143 N N . ALA J 1 95 ? 18.861 -10.858 1.931 1.00 37.76 ? 87 ALA J N 1 ATOM 28144 C CA . ALA J 1 95 ? 19.146 -11.658 0.747 1.00 41.96 ? 87 ALA J CA 1 ATOM 28145 C C . ALA J 1 95 ? 19.607 -10.775 -0.425 1.00 40.26 ? 87 ALA J C 1 ATOM 28146 O O . ALA J 1 95 ? 19.341 -9.556 -0.490 1.00 39.44 ? 87 ALA J O 1 ATOM 28147 C CB . ALA J 1 95 ? 17.941 -12.472 0.355 1.00 33.83 ? 87 ALA J CB 1 ATOM 28148 H H . ALA J 1 95 ? 18.436 -10.129 1.765 1.00 45.31 ? 87 ALA J H 1 ATOM 28149 H HA . ALA J 1 95 ? 19.866 -12.275 0.954 1.00 50.35 ? 87 ALA J HA 1 ATOM 28150 H HB1 . ALA J 1 95 ? 18.157 -12.994 -0.433 1.00 40.59 ? 87 ALA J HB1 1 ATOM 28151 H HB2 . ALA J 1 95 ? 17.706 -13.061 1.089 1.00 40.59 ? 87 ALA J HB2 1 ATOM 28152 H HB3 . ALA J 1 95 ? 17.204 -11.871 0.163 1.00 40.59 ? 87 ALA J HB3 1 ATOM 28153 N N . ALA J 1 96 ? 20.314 -11.420 -1.340 1.00 39.40 ? 88 ALA J N 1 ATOM 28154 C CA . ALA J 1 96 ? 20.738 -10.780 -2.565 1.00 42.17 ? 88 ALA J CA 1 ATOM 28155 C C . ALA J 1 96 ? 19.745 -11.112 -3.658 1.00 37.58 ? 88 ALA J C 1 ATOM 28156 O O . ALA J 1 96 ? 19.562 -12.269 -3.995 1.00 36.73 ? 88 ALA J O 1 ATOM 28157 C CB . ALA J 1 96 ? 22.127 -11.224 -2.942 1.00 42.69 ? 88 ALA J CB 1 ATOM 28158 H H . ALA J 1 96 ? 20.562 -12.240 -1.271 1.00 47.28 ? 88 ALA J H 1 ATOM 28159 H HA . ALA J 1 96 ? 20.747 -9.818 -2.441 1.00 50.61 ? 88 ALA J HA 1 ATOM 28160 H HB1 . ALA J 1 96 ? 22.387 -10.782 -3.766 1.00 51.23 ? 88 ALA J HB1 1 ATOM 28161 H HB2 . ALA J 1 96 ? 22.739 -10.984 -2.229 1.00 51.23 ? 88 ALA J HB2 1 ATOM 28162 H HB3 . ALA J 1 96 ? 22.127 -12.186 -3.069 1.00 51.23 ? 88 ALA J HB3 1 ATOM 28163 N N . TYR J 1 97 ? 19.104 -10.086 -4.204 1.00 45.53 ? 89 TYR J N 1 ATOM 28164 C CA . TYR J 1 97 ? 18.078 -10.267 -5.234 1.00 46.91 ? 89 TYR J CA 1 ATOM 28165 C C . TYR J 1 97 ? 18.593 -10.970 -6.512 1.00 49.05 ? 89 TYR J C 1 ATOM 28166 O O . TYR J 1 97 ? 17.837 -11.687 -7.181 1.00 48.91 ? 89 TYR J O 1 ATOM 28167 C CB . TYR J 1 97 ? 17.469 -8.904 -5.591 1.00 43.90 ? 89 TYR J CB 1 ATOM 28168 C CG . TYR J 1 97 ? 16.747 -8.245 -4.438 1.00 53.97 ? 89 TYR J CG 1 ATOM 28169 C CD1 . TYR J 1 97 ? 15.473 -8.651 -4.084 1.00 71.30 ? 89 TYR J CD1 1 ATOM 28170 C CD2 . TYR J 1 97 ? 17.334 -7.221 -3.702 1.00 61.00 ? 89 TYR J CD2 1 ATOM 28171 C CE1 . TYR J 1 97 ? 14.800 -8.067 -3.028 1.00 71.84 ? 89 TYR J CE1 1 ATOM 28172 C CE2 . TYR J 1 97 ? 16.665 -6.631 -2.636 1.00 62.77 ? 89 TYR J CE2 1 ATOM 28173 C CZ . TYR J 1 97 ? 15.395 -7.061 -2.305 1.00 73.68 ? 89 TYR J CZ 1 ATOM 28174 O OH . TYR J 1 97 ? 14.711 -6.487 -1.252 1.00 71.63 ? 89 TYR J OH 1 ATOM 28175 H H . TYR J 1 97 ? 19.245 -9.264 -3.995 1.00 54.64 ? 89 TYR J H 1 ATOM 28176 H HA . TYR J 1 97 ? 17.368 -10.816 -4.866 1.00 56.29 ? 89 TYR J HA 1 ATOM 28177 H HB2 . TYR J 1 97 ? 18.180 -8.308 -5.876 1.00 52.68 ? 89 TYR J HB2 1 ATOM 28178 H HB3 . TYR J 1 97 ? 16.831 -9.025 -6.311 1.00 52.68 ? 89 TYR J HB3 1 ATOM 28179 H HD1 . TYR J 1 97 ? 15.063 -9.334 -4.563 1.00 85.56 ? 89 TYR J HD1 1 ATOM 28180 H HD2 . TYR J 1 97 ? 18.191 -6.934 -3.919 1.00 73.20 ? 89 TYR J HD2 1 ATOM 28181 H HE1 . TYR J 1 97 ? 13.945 -8.356 -2.805 1.00 86.21 ? 89 TYR J HE1 1 ATOM 28182 H HE2 . TYR J 1 97 ? 17.069 -5.949 -2.150 1.00 75.32 ? 89 TYR J HE2 1 ATOM 28183 H HH . TYR J 1 97 ? 15.181 -5.890 -0.896 1.00 85.96 ? 89 TYR J HH 1 ATOM 28184 N N . ASN J 1 98 ? 19.869 -10.787 -6.848 1.00 48.35 ? 90 ASN J N 1 ATOM 28185 C CA . ASN J 1 98 ? 20.416 -11.398 -8.060 1.00 48.90 ? 90 ASN J CA 1 ATOM 28186 C C . ASN J 1 98 ? 21.331 -12.603 -7.815 1.00 56.20 ? 90 ASN J C 1 ATOM 28187 O O . ASN J 1 98 ? 22.119 -12.976 -8.701 1.00 52.41 ? 90 ASN J O 1 ATOM 28188 C CB . ASN J 1 98 ? 21.163 -10.348 -8.891 1.00 43.26 ? 90 ASN J CB 1 ATOM 28189 C CG . ASN J 1 98 ? 22.283 -9.672 -8.127 1.00 56.32 ? 90 ASN J CG 1 ATOM 28190 O OD1 . ASN J 1 98 ? 22.205 -9.457 -6.910 1.00 50.46 ? 90 ASN J OD1 1 ATOM 28191 N ND2 . ASN J 1 98 ? 23.342 -9.321 -8.848 1.00 56.45 ? 90 ASN J ND2 1 ATOM 28192 H H . ASN J 1 98 ? 20.434 -10.320 -6.398 1.00 58.02 ? 90 ASN J H 1 ATOM 28193 H HA . ASN J 1 98 ? 19.673 -11.712 -8.599 1.00 58.68 ? 90 ASN J HA 1 ATOM 28194 H HB2 . ASN J 1 98 ? 21.550 -10.779 -9.669 1.00 51.91 ? 90 ASN J HB2 1 ATOM 28195 H HB3 . ASN J 1 98 ? 20.536 -9.663 -9.170 1.00 51.91 ? 90 ASN J HB3 1 ATOM 28196 H HD21 . ASN J 1 98 ? 24.010 -8.933 -8.470 1.00 67.74 ? 90 ASN J HD21 1 ATOM 28197 H HD22 . ASN J 1 98 ? 23.359 -9.482 -9.692 1.00 67.74 ? 90 ASN J HD22 1 ATOM 28198 N N . ALA J 1 99 ? 21.200 -13.225 -6.639 1.00 44.54 ? 91 ALA J N 1 ATOM 28199 C CA . ALA J 1 99 ? 21.908 -14.470 -6.338 1.00 44.31 ? 91 ALA J CA 1 ATOM 28200 C C . ALA J 1 99 ? 21.295 -15.617 -7.116 1.00 46.31 ? 91 ALA J C 1 ATOM 28201 O O . ALA J 1 99 ? 20.089 -15.626 -7.340 1.00 38.97 ? 91 ALA J O 1 ATOM 28202 C CB . ALA J 1 99 ? 21.873 -14.777 -4.826 1.00 34.36 ? 91 ALA J CB 1 ATOM 28203 H H . ALA J 1 99 ? 20.703 -12.944 -5.996 1.00 53.45 ? 91 ALA J H 1 ATOM 28204 H HA . ALA J 1 99 ? 22.836 -14.382 -6.608 1.00 53.18 ? 91 ALA J HA 1 ATOM 28205 H HB1 . ALA J 1 99 ? 22.350 -15.606 -4.662 1.00 41.23 ? 91 ALA J HB1 1 ATOM 28206 H HB2 . ALA J 1 99 ? 22.298 -14.049 -4.347 1.00 41.23 ? 91 ALA J HB2 1 ATOM 28207 H HB3 . ALA J 1 99 ? 20.949 -14.865 -4.544 1.00 41.23 ? 91 ALA J HB3 1 ATOM 28208 N N . ILE J 1 100 ? 22.123 -16.582 -7.525 1.00 41.91 ? 92 ILE J N 1 ATOM 28209 C CA . ILE J 1 100 ? 21.622 -17.756 -8.239 1.00 39.42 ? 92 ILE J CA 1 ATOM 28210 C C . ILE J 1 100 ? 22.116 -19.072 -7.619 1.00 40.35 ? 92 ILE J C 1 ATOM 28211 O O . ILE J 1 100 ? 21.809 -20.150 -8.128 1.00 36.86 ? 92 ILE J O 1 ATOM 28212 C CB . ILE J 1 100 ? 22.002 -17.703 -9.737 1.00 47.37 ? 92 ILE J CB 1 ATOM 28213 C CG1 . ILE J 1 100 ? 23.523 -17.764 -9.911 1.00 48.13 ? 92 ILE J CG1 1 ATOM 28214 C CG2 . ILE J 1 100 ? 21.409 -16.444 -10.377 1.00 40.68 ? 92 ILE J CG2 1 ATOM 28215 C CD1 . ILE J 1 100 ? 24.006 -17.570 -11.325 1.00 47.22 ? 92 ILE J CD1 1 ATOM 28216 H H . ILE J 1 100 ? 22.974 -16.579 -7.401 1.00 50.29 ? 92 ILE J H 1 ATOM 28217 H HA . ILE J 1 100 ? 20.654 -17.756 -8.185 1.00 47.31 ? 92 ILE J HA 1 ATOM 28218 H HB . ILE J 1 100 ? 21.615 -18.477 -10.176 1.00 56.85 ? 92 ILE J HB 1 ATOM 28219 H HG12 . ILE J 1 100 ? 23.924 -17.069 -9.366 1.00 57.76 ? 92 ILE J HG12 1 ATOM 28220 H HG13 . ILE J 1 100 ? 23.834 -18.633 -9.611 1.00 57.76 ? 92 ILE J HG13 1 ATOM 28221 H HG21 . ILE J 1 100 ? 21.654 -16.422 -11.315 1.00 48.81 ? 92 ILE J HG21 1 ATOM 28222 H HG22 . ILE J 1 100 ? 20.444 -16.469 -10.286 1.00 48.81 ? 92 ILE J HG22 1 ATOM 28223 H HG23 . ILE J 1 100 ? 21.764 -15.663 -9.923 1.00 48.81 ? 92 ILE J HG23 1 ATOM 28224 H HD11 . ILE J 1 100 ? 24.975 -17.624 -11.337 1.00 56.67 ? 92 ILE J HD11 1 ATOM 28225 H HD12 . ILE J 1 100 ? 23.629 -18.266 -11.885 1.00 56.67 ? 92 ILE J HD12 1 ATOM 28226 H HD13 . ILE J 1 100 ? 23.719 -16.699 -11.639 1.00 56.67 ? 92 ILE J HD13 1 ATOM 28227 N N . SER J 1 101 ? 22.868 -18.981 -6.524 1.00 42.51 ? 93 SER J N 1 ATOM 28228 C CA . SER J 1 101 ? 23.113 -20.131 -5.627 1.00 42.42 ? 93 SER J CA 1 ATOM 28229 C C . SER J 1 101 ? 22.789 -19.721 -4.192 1.00 36.17 ? 93 SER J C 1 ATOM 28230 O O . SER J 1 101 ? 22.622 -18.530 -3.926 1.00 41.70 ? 93 SER J O 1 ATOM 28231 C CB . SER J 1 101 ? 24.558 -20.599 -5.717 1.00 38.10 ? 93 SER J CB 1 ATOM 28232 O OG . SER J 1 101 ? 25.422 -19.643 -5.124 1.00 46.61 ? 93 SER J OG 1 ATOM 28233 H H . SER J 1 101 ? 23.256 -18.257 -6.268 1.00 51.02 ? 93 SER J H 1 ATOM 28234 H HA . SER J 1 101 ? 22.533 -20.867 -5.877 1.00 50.90 ? 93 SER J HA 1 ATOM 28235 H HB2 . SER J 1 101 ? 24.648 -21.443 -5.246 1.00 45.72 ? 93 SER J HB2 1 ATOM 28236 H HB3 . SER J 1 101 ? 24.799 -20.710 -6.650 1.00 45.72 ? 93 SER J HB3 1 ATOM 28237 H HG . SER J 1 101 ? 26.218 -19.905 -5.175 1.00 55.93 ? 93 SER J HG 1 ATOM 28238 N N . LYS J 1 102 ? 22.742 -20.669 -3.256 1.00 42.89 ? 94 LYS J N 1 ATOM 28239 C CA . LYS J 1 102 ? 22.409 -20.322 -1.865 1.00 54.76 ? 94 LYS J CA 1 ATOM 28240 C C . LYS J 1 102 ? 23.653 -19.751 -1.217 1.00 49.01 ? 94 LYS J C 1 ATOM 28241 O O . LYS J 1 102 ? 24.759 -20.099 -1.589 1.00 47.45 ? 94 LYS J O 1 ATOM 28242 C CB . LYS J 1 102 ? 21.892 -21.537 -1.069 1.00 34.39 ? 94 LYS J CB 1 ATOM 28243 H H . LYS J 1 102 ? 22.895 -21.504 -3.391 1.00 51.47 ? 94 LYS J H 1 ATOM 28244 H HA . LYS J 1 102 ? 21.720 -19.639 -1.861 1.00 65.71 ? 94 LYS J HA 1 ATOM 28245 N N . PRO J 1 103 ? 23.484 -18.854 -0.251 1.00 50.16 ? 95 PRO J N 1 ATOM 28246 C CA . PRO J 1 103 ? 24.692 -18.407 0.441 1.00 41.35 ? 95 PRO J CA 1 ATOM 28247 C C . PRO J 1 103 ? 25.339 -19.551 1.192 1.00 41.62 ? 95 PRO J C 1 ATOM 28248 O O . PRO J 1 103 ? 24.716 -20.160 2.038 1.00 52.45 ? 95 PRO J O 1 ATOM 28249 C CB . PRO J 1 103 ? 24.184 -17.328 1.384 1.00 43.30 ? 95 PRO J CB 1 ATOM 28250 C CG . PRO J 1 103 ? 22.713 -17.476 1.417 1.00 37.26 ? 95 PRO J CG 1 ATOM 28251 C CD . PRO J 1 103 ? 22.291 -18.112 0.158 1.00 35.73 ? 95 PRO J CD 1 ATOM 28252 H HA . PRO J 1 103 ? 25.326 -18.024 -0.186 1.00 49.62 ? 95 PRO J HA 1 ATOM 28253 H HB2 . PRO J 1 103 ? 24.560 -17.467 2.268 1.00 51.96 ? 95 PRO J HB2 1 ATOM 28254 H HB3 . PRO J 1 103 ? 24.431 -16.455 1.042 1.00 51.96 ? 95 PRO J HB3 1 ATOM 28255 H HG2 . PRO J 1 103 ? 22.466 -18.032 2.172 1.00 44.71 ? 95 PRO J HG2 1 ATOM 28256 H HG3 . PRO J 1 103 ? 22.307 -16.599 1.501 1.00 44.71 ? 95 PRO J HG3 1 ATOM 28257 H HD2 . PRO J 1 103 ? 21.552 -18.720 0.316 1.00 42.88 ? 95 PRO J HD2 1 ATOM 28258 H HD3 . PRO J 1 103 ? 22.066 -17.440 -0.504 1.00 42.88 ? 95 PRO J HD3 1 ATOM 28259 N N . GLU J 1 104 ? 26.578 -19.854 0.837 1.00 43.40 ? 96 GLU J N 1 ATOM 28260 C CA . GLU J 1 104 ? 27.344 -20.905 1.481 1.00 44.98 ? 96 GLU J CA 1 ATOM 28261 C C . GLU J 1 104 ? 28.155 -20.212 2.578 1.00 43.27 ? 96 GLU J C 1 ATOM 28262 O O . GLU J 1 104 ? 29.142 -19.534 2.272 1.00 41.70 ? 96 GLU J O 1 ATOM 28263 C CB . GLU J 1 104 ? 28.232 -21.630 0.446 1.00 50.86 ? 96 GLU J CB 1 ATOM 28264 C CG . GLU J 1 104 ? 28.821 -22.976 0.883 1.00 63.49 ? 96 GLU J CG 1 ATOM 28265 C CD . GLU J 1 104 ? 30.013 -23.424 0.016 1.00 73.42 ? 96 GLU J CD 1 ATOM 28266 O OE1 . GLU J 1 104 ? 30.179 -22.880 -1.100 1.00 73.30 ? 96 GLU J OE1 1 ATOM 28267 O OE2 . GLU J 1 104 ? 30.791 -24.315 0.451 1.00 64.12 ? 96 GLU J OE2 1 ATOM 28268 H H . GLU J 1 104 ? 27.007 -19.454 0.207 1.00 52.08 ? 96 GLU J H 1 ATOM 28269 H HA . GLU J 1 104 ? 26.746 -21.549 1.890 1.00 53.97 ? 96 GLU J HA 1 ATOM 28270 H HB2 . GLU J 1 104 ? 27.701 -21.792 -0.349 1.00 61.04 ? 96 GLU J HB2 1 ATOM 28271 H HB3 . GLU J 1 104 ? 28.976 -21.048 0.223 1.00 61.04 ? 96 GLU J HB3 1 ATOM 28272 H HG2 . GLU J 1 104 ? 29.129 -22.903 1.800 1.00 76.19 ? 96 GLU J HG2 1 ATOM 28273 H HG3 . GLU J 1 104 ? 28.133 -23.657 0.819 1.00 76.19 ? 96 GLU J HG3 1 ATOM 28274 N N . VAL J 1 105 ? 27.707 -20.314 3.840 1.00 46.06 ? 97 VAL J N 1 ATOM 28275 C CA . VAL J 1 105 ? 28.410 -19.648 4.943 1.00 40.97 ? 97 VAL J CA 1 ATOM 28276 C C . VAL J 1 105 ? 29.586 -20.504 5.336 1.00 41.45 ? 97 VAL J C 1 ATOM 28277 O O . VAL J 1 105 ? 29.422 -21.687 5.640 1.00 38.87 ? 97 VAL J O 1 ATOM 28278 C CB . VAL J 1 105 ? 27.532 -19.406 6.183 1.00 37.35 ? 97 VAL J CB 1 ATOM 28279 C CG1 . VAL J 1 105 ? 28.365 -18.886 7.320 1.00 31.32 ? 97 VAL J CG1 1 ATOM 28280 C CG2 . VAL J 1 105 ? 26.465 -18.400 5.885 1.00 34.25 ? 97 VAL J CG2 1 ATOM 28281 H H . VAL J 1 105 ? 27.008 -20.756 4.078 1.00 55.27 ? 97 VAL J H 1 ATOM 28282 H HA . VAL J 1 105 ? 28.747 -18.791 4.637 1.00 49.16 ? 97 VAL J HA 1 ATOM 28283 H HB . VAL J 1 105 ? 27.112 -20.237 6.457 1.00 44.82 ? 97 VAL J HB 1 ATOM 28284 H HG11 . VAL J 1 105 ? 27.793 -18.740 8.090 1.00 37.58 ? 97 VAL J HG11 1 ATOM 28285 H HG12 . VAL J 1 105 ? 29.049 -19.539 7.535 1.00 37.58 ? 97 VAL J HG12 1 ATOM 28286 H HG13 . VAL J 1 105 ? 28.778 -18.050 7.052 1.00 37.58 ? 97 VAL J HG13 1 ATOM 28287 H HG21 . VAL J 1 105 ? 25.926 -18.266 6.680 1.00 41.10 ? 97 VAL J HG21 1 ATOM 28288 H HG22 . VAL J 1 105 ? 26.883 -17.565 5.623 1.00 41.10 ? 97 VAL J HG22 1 ATOM 28289 H HG23 . VAL J 1 105 ? 25.911 -18.734 5.162 1.00 41.10 ? 97 VAL J HG23 1 ATOM 28290 N N . LEU J 1 106 ? 30.765 -19.895 5.339 1.00 33.41 ? 98 LEU J N 1 ATOM 28291 C CA . LEU J 1 106 ? 32.008 -20.653 5.474 1.00 45.01 ? 98 LEU J CA 1 ATOM 28292 C C . LEU J 1 106 ? 32.552 -20.596 6.889 1.00 43.96 ? 98 LEU J C 1 ATOM 28293 O O . LEU J 1 106 ? 33.476 -21.324 7.229 1.00 44.63 ? 98 LEU J O 1 ATOM 28294 C CB . LEU J 1 106 ? 33.072 -20.123 4.496 1.00 43.43 ? 98 LEU J CB 1 ATOM 28295 C CG . LEU J 1 106 ? 32.683 -20.104 3.015 1.00 41.52 ? 98 LEU J CG 1 ATOM 28296 C CD1 . LEU J 1 106 ? 33.858 -19.715 2.173 1.00 34.58 ? 98 LEU J CD1 1 ATOM 28297 C CD2 . LEU J 1 106 ? 32.135 -21.447 2.569 1.00 47.78 ? 98 LEU J CD2 1 ATOM 28298 H H . LEU J 1 106 ? 30.876 -19.045 5.265 1.00 40.09 ? 98 LEU J H 1 ATOM 28299 H HA . LEU J 1 106 ? 31.836 -21.582 5.256 1.00 54.01 ? 98 LEU J HA 1 ATOM 28300 H HB2 . LEU J 1 106 ? 33.291 -19.213 4.748 1.00 52.11 ? 98 LEU J HB2 1 ATOM 28301 H HB3 . LEU J 1 106 ? 33.864 -20.678 4.578 1.00 52.11 ? 98 LEU J HB3 1 ATOM 28302 H HG . LEU J 1 106 ? 31.989 -19.439 2.881 1.00 49.82 ? 98 LEU J HG 1 ATOM 28303 H HD11 . LEU J 1 106 ? 33.590 -19.709 1.241 1.00 41.49 ? 98 LEU J HD11 1 ATOM 28304 H HD12 . LEU J 1 106 ? 34.157 -18.831 2.437 1.00 41.49 ? 98 LEU J HD12 1 ATOM 28305 H HD13 . LEU J 1 106 ? 34.570 -20.360 2.309 1.00 41.49 ? 98 LEU J HD13 1 ATOM 28306 H HD21 . LEU J 1 106 ? 31.900 -21.396 1.630 1.00 57.34 ? 98 LEU J HD21 1 ATOM 28307 H HD22 . LEU J 1 106 ? 32.815 -22.125 2.705 1.00 57.34 ? 98 LEU J HD22 1 ATOM 28308 H HD23 . LEU J 1 106 ? 31.348 -21.656 3.097 1.00 57.34 ? 98 LEU J HD23 1 ATOM 28309 N N . THR J 1 107 ? 31.969 -19.730 7.712 1.00 38.52 ? 99 THR J N 1 ATOM 28310 C CA . THR J 1 107 ? 32.555 -19.419 9.000 1.00 37.48 ? 99 THR J CA 1 ATOM 28311 C C . THR J 1 107 ? 31.691 -19.869 10.193 1.00 42.39 ? 99 THR J C 1 ATOM 28312 O O . THR J 1 107 ? 30.508 -20.201 10.046 1.00 31.62 ? 99 THR J O 1 ATOM 28313 C CB . THR J 1 107 ? 32.826 -17.921 9.060 1.00 32.42 ? 99 THR J CB 1 ATOM 28314 O OG1 . THR J 1 107 ? 31.697 -17.227 8.539 1.00 37.07 ? 99 THR J OG1 1 ATOM 28315 C CG2 . THR J 1 107 ? 33.936 -17.577 8.133 1.00 43.19 ? 99 THR J CG2 1 ATOM 28316 H H . THR J 1 107 ? 31.236 -19.313 7.544 1.00 46.23 ? 99 THR J H 1 ATOM 28317 H HA . THR J 1 107 ? 33.409 -19.875 9.069 1.00 44.98 ? 99 THR J HA 1 ATOM 28318 H HB . THR J 1 107 ? 33.035 -17.631 9.962 1.00 38.90 ? 99 THR J HB 1 ATOM 28319 H HG1 . THR J 1 107 ? 31.014 -17.408 8.994 1.00 44.48 ? 99 THR J HG1 1 ATOM 28320 H HG21 . THR J 1 107 ? 34.113 -16.624 8.167 1.00 51.83 ? 99 THR J HG21 1 ATOM 28321 H HG22 . THR J 1 107 ? 34.740 -18.056 8.386 1.00 51.83 ? 99 THR J HG22 1 ATOM 28322 H HG23 . THR J 1 107 ? 33.697 -17.821 7.225 1.00 51.83 ? 99 THR J HG23 1 ATOM 28323 N N . PRO J 1 108 ? 32.309 -19.956 11.376 1.00 41.83 ? 100 PRO J N 1 ATOM 28324 C CA . PRO J 1 108 ? 31.517 -20.271 12.560 1.00 36.81 ? 100 PRO J CA 1 ATOM 28325 C C . PRO J 1 108 ? 30.413 -19.271 12.731 1.00 39.33 ? 100 PRO J C 1 ATOM 28326 O O . PRO J 1 108 ? 30.665 -18.072 12.632 1.00 40.53 ? 100 PRO J O 1 ATOM 28327 C CB . PRO J 1 108 ? 32.543 -20.206 13.677 1.00 36.80 ? 100 PRO J CB 1 ATOM 28328 C CG . PRO J 1 108 ? 33.762 -20.726 13.018 1.00 46.59 ? 100 PRO J CG 1 ATOM 28329 C CD . PRO J 1 108 ? 33.749 -20.079 11.654 1.00 38.44 ? 100 PRO J CD 1 ATOM 28330 H HA . PRO J 1 108 ? 31.148 -21.166 12.502 1.00 44.17 ? 100 PRO J HA 1 ATOM 28331 H HB2 . PRO J 1 108 ? 32.665 -19.289 13.967 1.00 44.16 ? 100 PRO J HB2 1 ATOM 28332 H HB3 . PRO J 1 108 ? 32.273 -20.776 14.414 1.00 44.16 ? 100 PRO J HB3 1 ATOM 28333 H HG2 . PRO J 1 108 ? 34.548 -20.459 13.520 1.00 55.91 ? 100 PRO J HG2 1 ATOM 28334 H HG3 . PRO J 1 108 ? 33.710 -21.692 12.943 1.00 55.91 ? 100 PRO J HG3 1 ATOM 28335 H HD2 . PRO J 1 108 ? 34.165 -19.203 11.688 1.00 46.13 ? 100 PRO J HD2 1 ATOM 28336 H HD3 . PRO J 1 108 ? 34.175 -20.654 11.000 1.00 46.13 ? 100 PRO J HD3 1 ATOM 28337 N N . GLN J 1 109 ? 29.198 -19.764 12.952 1.00 38.34 ? 101 GLN J N 1 ATOM 28338 C CA . GLN J 1 109 ? 28.033 -18.897 12.977 1.00 37.98 ? 101 GLN J CA 1 ATOM 28339 C C . GLN J 1 109 ? 27.821 -18.233 14.326 1.00 37.02 ? 101 GLN J C 1 ATOM 28340 O O . GLN J 1 109 ? 26.882 -18.545 15.059 1.00 41.10 ? 101 GLN J O 1 ATOM 28341 C CB . GLN J 1 109 ? 26.803 -19.689 12.572 1.00 36.19 ? 101 GLN J CB 1 ATOM 28342 C CG . GLN J 1 109 ? 26.957 -20.337 11.222 1.00 38.68 ? 101 GLN J CG 1 ATOM 28343 C CD . GLN J 1 109 ? 25.765 -20.125 10.343 1.00 47.18 ? 101 GLN J CD 1 ATOM 28344 O OE1 . GLN J 1 109 ? 24.925 -21.008 10.184 1.00 52.72 ? 101 GLN J OE1 1 ATOM 28345 N NE2 . GLN J 1 109 ? 25.685 -18.947 9.750 1.00 42.55 ? 101 GLN J NE2 1 ATOM 28346 H H . GLN J 1 109 ? 29.024 -20.595 13.090 1.00 46.01 ? 101 GLN J H 1 ATOM 28347 H HA . GLN J 1 109 ? 28.158 -18.193 12.321 1.00 45.58 ? 101 GLN J HA 1 ATOM 28348 H HB2 . GLN J 1 109 ? 26.647 -20.389 13.225 1.00 43.43 ? 101 GLN J HB2 1 ATOM 28349 H HB3 . GLN J 1 109 ? 26.039 -19.092 12.534 1.00 43.43 ? 101 GLN J HB3 1 ATOM 28350 H HG2 . GLN J 1 109 ? 27.731 -19.960 10.776 1.00 46.42 ? 101 GLN J HG2 1 ATOM 28351 H HG3 . GLN J 1 109 ? 27.075 -21.293 11.341 1.00 46.42 ? 101 GLN J HG3 1 ATOM 28352 H HE21 . GLN J 1 109 ? 26.296 -18.357 9.881 1.00 51.06 ? 101 GLN J HE21 1 ATOM 28353 H HE22 . GLN J 1 109 ? 25.020 -18.771 9.233 1.00 51.06 ? 101 GLN J HE22 1 ATOM 28354 N N . LEU J 1 110 ? 28.710 -17.301 14.627 1.00 35.52 ? 102 LEU J N 1 ATOM 28355 C CA . LEU J 1 110 ? 28.679 -16.567 15.877 1.00 36.85 ? 102 LEU J CA 1 ATOM 28356 C C . LEU J 1 110 ? 28.618 -15.079 15.613 1.00 37.32 ? 102 LEU J C 1 ATOM 28357 O O . LEU J 1 110 ? 29.280 -14.587 14.698 1.00 43.94 ? 102 LEU J O 1 ATOM 28358 C CB . LEU J 1 110 ? 29.915 -16.870 16.713 1.00 32.32 ? 102 LEU J CB 1 ATOM 28359 C CG . LEU J 1 110 ? 30.229 -18.309 17.124 1.00 39.01 ? 102 LEU J CG 1 ATOM 28360 C CD1 . LEU J 1 110 ? 31.361 -18.307 18.151 1.00 41.30 ? 102 LEU J CD1 1 ATOM 28361 C CD2 . LEU J 1 110 ? 29.004 -19.031 17.682 1.00 38.69 ? 102 LEU J CD2 1 ATOM 28362 H H . LEU J 1 110 ? 29.357 -17.071 14.109 1.00 42.62 ? 102 LEU J H 1 ATOM 28363 H HA . LEU J 1 110 ? 27.893 -16.823 16.385 1.00 44.22 ? 102 LEU J HA 1 ATOM 28364 H HB2 . LEU J 1 110 ? 30.686 -16.552 16.217 1.00 38.78 ? 102 LEU J HB2 1 ATOM 28365 H HB3 . LEU J 1 110 ? 29.843 -16.360 17.535 1.00 38.78 ? 102 LEU J HB3 1 ATOM 28366 H HG . LEU J 1 110 ? 30.534 -18.799 16.344 1.00 46.82 ? 102 LEU J HG 1 ATOM 28367 H HD11 . LEU J 1 110 ? 31.556 -19.222 18.408 1.00 49.56 ? 102 LEU J HD11 1 ATOM 28368 H HD12 . LEU J 1 110 ? 32.147 -17.900 17.754 1.00 49.56 ? 102 LEU J HD12 1 ATOM 28369 H HD13 . LEU J 1 110 ? 31.081 -17.797 18.928 1.00 49.56 ? 102 LEU J HD13 1 ATOM 28370 H HD21 . LEU J 1 110 ? 29.254 -19.935 17.926 1.00 46.43 ? 102 LEU J HD21 1 ATOM 28371 H HD22 . LEU J 1 110 ? 28.685 -18.553 18.463 1.00 46.43 ? 102 LEU J HD22 1 ATOM 28372 H HD23 . LEU J 1 110 ? 28.312 -19.051 17.001 1.00 46.43 ? 102 LEU J HD23 1 ATOM 28373 N N . ALA J 1 111 ? 27.836 -14.360 16.413 1.00 30.87 ? 103 ALA J N 1 ATOM 28374 C CA . ALA J 1 111 ? 27.853 -12.911 16.363 1.00 30.50 ? 103 ALA J CA 1 ATOM 28375 C C . ALA J 1 111 ? 28.542 -12.415 17.615 1.00 35.60 ? 103 ALA J C 1 ATOM 28376 O O . ALA J 1 111 ? 28.839 -13.201 18.499 1.00 38.52 ? 103 ALA J O 1 ATOM 28377 C CB . ALA J 1 111 ? 26.465 -12.348 16.241 1.00 33.25 ? 103 ALA J CB 1 ATOM 28378 H H . ALA J 1 111 ? 27.291 -14.689 16.990 1.00 37.05 ? 103 ALA J H 1 ATOM 28379 H HA . ALA J 1 111 ? 28.369 -12.621 15.594 1.00 36.61 ? 103 ALA J HA 1 ATOM 28380 H HB1 . ALA J 1 111 ? 26.519 -11.380 16.211 1.00 39.90 ? 103 ALA J HB1 1 ATOM 28381 H HB2 . ALA J 1 111 ? 26.059 -12.683 15.426 1.00 39.90 ? 103 ALA J HB2 1 ATOM 28382 H HB3 . ALA J 1 111 ? 25.943 -12.627 17.010 1.00 39.90 ? 103 ALA J HB3 1 ATOM 28383 N N . ARG J 1 112 ? 28.865 -11.127 17.639 1.00 38.02 ? 104 ARG J N 1 ATOM 28384 C CA . ARG J 1 112 ? 29.402 -10.472 18.820 1.00 34.71 ? 104 ARG J CA 1 ATOM 28385 C C . ARG J 1 112 ? 28.323 -9.575 19.315 1.00 34.95 ? 104 ARG J C 1 ATOM 28386 O O . ARG J 1 112 ? 27.716 -8.863 18.522 1.00 37.35 ? 104 ARG J O 1 ATOM 28387 C CB . ARG J 1 112 ? 30.650 -9.633 18.527 1.00 38.76 ? 104 ARG J CB 1 ATOM 28388 C CG . ARG J 1 112 ? 31.961 -10.403 18.327 1.00 37.72 ? 104 ARG J CG 1 ATOM 28389 C CD . ARG J 1 112 ? 32.440 -11.174 19.555 1.00 45.01 ? 104 ARG J CD 1 ATOM 28390 N NE . ARG J 1 112 ? 33.319 -10.373 20.403 1.00 45.77 ? 104 ARG J NE 1 ATOM 28391 C CZ . ARG J 1 112 ? 34.000 -10.857 21.439 1.00 44.90 ? 104 ARG J CZ 1 ATOM 28392 N NH1 . ARG J 1 112 ? 33.905 -12.140 21.754 1.00 42.97 ? 104 ARG J NH1 1 ATOM 28393 N NH2 . ARG J 1 112 ? 34.775 -10.061 22.164 1.00 51.09 ? 104 ARG J NH2 1 ATOM 28394 H H . ARG J 1 112 ? 28.780 -10.601 16.965 1.00 45.63 ? 104 ARG J H 1 ATOM 28395 H HA . ARG J 1 112 ? 29.611 -11.128 19.503 1.00 41.65 ? 104 ARG J HA 1 ATOM 28396 H HB2 . ARG J 1 112 ? 30.489 -9.124 17.717 1.00 46.51 ? 104 ARG J HB2 1 ATOM 28397 H HB3 . ARG J 1 112 ? 30.785 -9.023 19.268 1.00 46.51 ? 104 ARG J HB3 1 ATOM 28398 H HG2 . ARG J 1 112 ? 31.838 -11.042 17.608 1.00 45.26 ? 104 ARG J HG2 1 ATOM 28399 H HG3 . ARG J 1 112 ? 32.657 -9.771 18.086 1.00 45.26 ? 104 ARG J HG3 1 ATOM 28400 H HD2 . ARG J 1 112 ? 31.671 -11.439 20.083 1.00 54.01 ? 104 ARG J HD2 1 ATOM 28401 H HD3 . ARG J 1 112 ? 32.932 -11.958 19.265 1.00 54.01 ? 104 ARG J HD3 1 ATOM 28402 H HE . ARG J 1 112 ? 33.370 -9.529 20.247 1.00 54.92 ? 104 ARG J HE 1 ATOM 28403 H HH11 . ARG J 1 112 ? 33.404 -12.661 21.289 1.00 51.57 ? 104 ARG J HH11 1 ATOM 28404 H HH12 . ARG J 1 112 ? 34.346 -12.452 22.423 1.00 51.57 ? 104 ARG J HH12 1 ATOM 28405 H HH21 . ARG J 1 112 ? 34.842 -9.227 21.964 1.00 61.31 ? 104 ARG J HH21 1 ATOM 28406 H HH22 . ARG J 1 112 ? 35.214 -10.380 22.831 1.00 61.31 ? 104 ARG J HH22 1 ATOM 28407 N N . VAL J 1 113 ? 28.071 -9.612 20.616 1.00 37.39 ? 105 VAL J N 1 ATOM 28408 C CA . VAL J 1 113 ? 27.149 -8.674 21.232 1.00 32.06 ? 105 VAL J CA 1 ATOM 28409 C C . VAL J 1 113 ? 27.967 -7.826 22.164 1.00 32.49 ? 105 VAL J C 1 ATOM 28410 O O . VAL J 1 113 ? 28.789 -8.331 22.942 1.00 41.39 ? 105 VAL J O 1 ATOM 28411 C CB . VAL J 1 113 ? 25.975 -9.383 21.964 1.00 40.99 ? 105 VAL J CB 1 ATOM 28412 C CG1 . VAL J 1 113 ? 25.158 -8.391 22.729 1.00 27.97 ? 105 VAL J CG1 1 ATOM 28413 C CG2 . VAL J 1 113 ? 25.092 -10.090 20.936 1.00 39.93 ? 105 VAL J CG2 1 ATOM 28414 H H . VAL J 1 113 ? 28.423 -10.173 21.164 1.00 44.86 ? 105 VAL J H 1 ATOM 28415 H HA . VAL J 1 113 ? 26.775 -8.098 20.548 1.00 38.47 ? 105 VAL J HA 1 ATOM 28416 H HB . VAL J 1 113 ? 26.324 -10.043 22.583 1.00 49.19 ? 105 VAL J HB 1 ATOM 28417 H HG11 . VAL J 1 113 ? 24.433 -8.857 23.175 1.00 33.57 ? 105 VAL J HG11 1 ATOM 28418 H HG12 . VAL J 1 113 ? 25.724 -7.954 23.384 1.00 33.57 ? 105 VAL J HG12 1 ATOM 28419 H HG13 . VAL J 1 113 ? 24.799 -7.736 22.111 1.00 33.57 ? 105 VAL J HG13 1 ATOM 28420 H HG21 . VAL J 1 113 ? 24.361 -10.531 21.398 1.00 47.91 ? 105 VAL J HG21 1 ATOM 28421 H HG22 . VAL J 1 113 ? 24.743 -9.433 20.315 1.00 47.91 ? 105 VAL J HG22 1 ATOM 28422 H HG23 . VAL J 1 113 ? 25.626 -10.746 20.460 1.00 47.91 ? 105 VAL J HG23 1 ATOM 28423 N N . VAL J 1 114 ? 27.761 -6.523 22.022 1.00 39.02 ? 106 VAL J N 1 ATOM 28424 C CA . VAL J 1 114 ? 28.473 -5.509 22.777 1.00 44.76 ? 106 VAL J CA 1 ATOM 28425 C C . VAL J 1 114 ? 27.545 -5.008 23.870 1.00 43.50 ? 106 VAL J C 1 ATOM 28426 O O . VAL J 1 114 ? 26.332 -5.029 23.693 1.00 45.27 ? 106 VAL J O 1 ATOM 28427 C CB . VAL J 1 114 ? 28.914 -4.341 21.869 1.00 44.39 ? 106 VAL J CB 1 ATOM 28428 C CG1 . VAL J 1 114 ? 29.863 -3.417 22.601 1.00 50.71 ? 106 VAL J CG1 1 ATOM 28429 C CG2 . VAL J 1 114 ? 29.555 -4.859 20.632 1.00 44.50 ? 106 VAL J CG2 1 ATOM 28430 H H . VAL J 1 114 ? 27.189 -6.192 21.471 1.00 46.83 ? 106 VAL J H 1 ATOM 28431 H HA . VAL J 1 114 ? 29.259 -5.899 23.189 1.00 53.71 ? 106 VAL J HA 1 ATOM 28432 H HB . VAL J 1 114 ? 28.133 -3.827 21.611 1.00 53.27 ? 106 VAL J HB 1 ATOM 28433 H HG11 . VAL J 1 114 ? 30.122 -2.696 22.006 1.00 60.86 ? 106 VAL J HG11 1 ATOM 28434 H HG12 . VAL J 1 114 ? 29.414 -3.058 23.382 1.00 60.86 ? 106 VAL J HG12 1 ATOM 28435 H HG13 . VAL J 1 114 ? 30.647 -3.921 22.871 1.00 60.86 ? 106 VAL J HG13 1 ATOM 28436 H HG21 . VAL J 1 114 ? 29.824 -4.110 20.078 1.00 53.40 ? 106 VAL J HG21 1 ATOM 28437 H HG22 . VAL J 1 114 ? 30.332 -5.386 20.876 1.00 53.40 ? 106 VAL J HG22 1 ATOM 28438 H HG23 . VAL J 1 114 ? 28.917 -5.412 20.154 1.00 53.40 ? 106 VAL J HG23 1 ATOM 28439 N N . SER J 1 115 ? 28.111 -4.545 24.982 1.00 42.49 ? 107 SER J N 1 ATOM 28440 C CA . SER J 1 115 ? 27.327 -4.282 26.194 1.00 45.11 ? 107 SER J CA 1 ATOM 28441 C C . SER J 1 115 ? 26.393 -3.081 26.104 1.00 44.76 ? 107 SER J C 1 ATOM 28442 O O . SER J 1 115 ? 25.503 -2.939 26.942 1.00 51.26 ? 107 SER J O 1 ATOM 28443 C CB . SER J 1 115 ? 28.255 -4.112 27.403 1.00 46.38 ? 107 SER J CB 1 ATOM 28444 O OG . SER J 1 115 ? 29.051 -2.945 27.302 1.00 45.66 ? 107 SER J OG 1 ATOM 28445 H H . SER J 1 115 ? 28.950 -4.372 25.064 1.00 50.99 ? 107 SER J H 1 ATOM 28446 H HA . SER J 1 115 ? 26.773 -5.060 26.367 1.00 54.13 ? 107 SER J HA 1 ATOM 28447 H HB2 . SER J 1 115 ? 27.713 -4.051 28.205 1.00 55.66 ? 107 SER J HB2 1 ATOM 28448 H HB3 . SER J 1 115 ? 28.839 -4.884 27.459 1.00 55.66 ? 107 SER J HB3 1 ATOM 28449 H HG . SER J 1 115 ? 29.548 -2.877 27.976 1.00 54.79 ? 107 SER J HG 1 ATOM 28450 N N . ASP J 1 116 ? 26.584 -2.229 25.102 1.00 36.39 ? 108 ASP J N 1 ATOM 28451 C CA . ASP J 1 116 ? 25.598 -1.192 24.765 1.00 41.20 ? 108 ASP J CA 1 ATOM 28452 C C . ASP J 1 116 ? 24.492 -1.689 23.820 1.00 47.44 ? 108 ASP J C 1 ATOM 28453 O O . ASP J 1 116 ? 23.622 -0.914 23.424 1.00 50.92 ? 108 ASP J O 1 ATOM 28454 C CB . ASP J 1 116 ? 26.285 0.018 24.118 1.00 47.88 ? 108 ASP J CB 1 ATOM 28455 C CG . ASP J 1 116 ? 26.988 -0.329 22.808 1.00 44.78 ? 108 ASP J CG 1 ATOM 28456 O OD1 . ASP J 1 116 ? 27.170 -1.523 22.523 1.00 46.39 ? 108 ASP J OD1 1 ATOM 28457 O OD2 . ASP J 1 116 ? 27.369 0.596 22.061 1.00 56.52 ? 108 ASP J OD2 1 ATOM 28458 H H . ASP J 1 116 ? 27.279 -2.227 24.596 1.00 43.67 ? 108 ASP J H 1 ATOM 28459 H HA . ASP J 1 116 ? 25.174 -0.889 25.583 1.00 49.44 ? 108 ASP J HA 1 ATOM 28460 H HB2 . ASP J 1 116 ? 25.618 0.697 23.930 1.00 57.46 ? 108 ASP J HB2 1 ATOM 28461 H HB3 . ASP J 1 116 ? 26.950 0.369 24.731 1.00 57.46 ? 108 ASP J HB3 1 ATOM 28462 N N . GLY J 1 117 ? 24.542 -2.963 23.437 1.00 38.36 ? 109 GLY J N 1 ATOM 28463 C CA . GLY J 1 117 ? 23.467 -3.577 22.673 1.00 41.52 ? 109 GLY J CA 1 ATOM 28464 C C . GLY J 1 117 ? 23.712 -3.650 21.173 1.00 46.19 ? 109 GLY J C 1 ATOM 28465 O O . GLY J 1 117 ? 22.857 -4.077 20.390 1.00 47.38 ? 109 GLY J O 1 ATOM 28466 H H . GLY J 1 117 ? 25.195 -3.495 23.610 1.00 46.03 ? 109 GLY J H 1 ATOM 28467 H HA2 . GLY J 1 117 ? 23.325 -4.480 22.998 1.00 49.83 ? 109 GLY J HA2 1 ATOM 28468 H HA3 . GLY J 1 117 ? 22.651 -3.074 22.819 1.00 49.83 ? 109 GLY J HA3 1 ATOM 28469 N N . GLU J 1 118 ? 24.896 -3.218 20.770 1.00 43.24 ? 110 GLU J N 1 ATOM 28470 C CA . GLU J 1 118 ? 25.309 -3.314 19.394 1.00 48.19 ? 110 GLU J CA 1 ATOM 28471 C C . GLU J 1 118 ? 25.565 -4.784 19.100 1.00 46.72 ? 110 GLU J C 1 ATOM 28472 O O . GLU J 1 118 ? 26.237 -5.466 19.878 1.00 38.50 ? 110 GLU J O 1 ATOM 28473 C CB . GLU J 1 118 ? 26.559 -2.463 19.157 1.00 36.77 ? 110 GLU J CB 1 ATOM 28474 H H . GLU J 1 118 ? 25.483 -2.860 21.287 1.00 51.89 ? 110 GLU J H 1 ATOM 28475 H HA . GLU J 1 118 ? 24.600 -2.997 18.814 1.00 57.83 ? 110 GLU J HA 1 ATOM 28476 N N . VAL J 1 119 ? 24.991 -5.277 18.006 1.00 37.27 ? 111 VAL J N 1 ATOM 28477 C CA . VAL J 1 119 ? 25.273 -6.616 17.515 1.00 34.91 ? 111 VAL J CA 1 ATOM 28478 C C . VAL J 1 119 ? 26.059 -6.522 16.194 1.00 43.22 ? 111 VAL J C 1 ATOM 28479 O O . VAL J 1 119 ? 25.659 -5.799 15.252 1.00 41.24 ? 111 VAL J O 1 ATOM 28480 C CB . VAL J 1 119 ? 23.984 -7.436 17.303 1.00 36.74 ? 111 VAL J CB 1 ATOM 28481 C CG1 . VAL J 1 119 ? 24.329 -8.874 16.877 1.00 40.65 ? 111 VAL J CG1 1 ATOM 28482 C CG2 . VAL J 1 119 ? 23.162 -7.452 18.544 1.00 33.06 ? 111 VAL J CG2 1 ATOM 28483 H H . VAL J 1 119 ? 24.425 -4.845 17.524 1.00 44.72 ? 111 VAL J H 1 ATOM 28484 H HA . VAL J 1 119 ? 25.825 -7.082 18.162 1.00 41.90 ? 111 VAL J HA 1 ATOM 28485 H HB . VAL J 1 119 ? 23.459 -7.028 16.597 1.00 44.08 ? 111 VAL J HB 1 ATOM 28486 H HG11 . VAL J 1 119 ? 23.506 -9.371 16.750 1.00 48.79 ? 111 VAL J HG11 1 ATOM 28487 H HG12 . VAL J 1 119 ? 24.831 -8.845 16.047 1.00 48.79 ? 111 VAL J HG12 1 ATOM 28488 H HG13 . VAL J 1 119 ? 24.863 -9.289 17.572 1.00 48.79 ? 111 VAL J HG13 1 ATOM 28489 H HG21 . VAL J 1 119 ? 22.359 -7.972 18.384 1.00 39.67 ? 111 VAL J HG21 1 ATOM 28490 H HG22 . VAL J 1 119 ? 23.679 -7.852 19.260 1.00 39.67 ? 111 VAL J HG22 1 ATOM 28491 H HG23 . VAL J 1 119 ? 22.924 -6.540 18.777 1.00 39.67 ? 111 VAL J HG23 1 ATOM 28492 N N . LEU J 1 120 ? 27.182 -7.239 16.154 1.00 40.51 ? 112 LEU J N 1 ATOM 28493 C CA . LEU J 1 120 ? 27.998 -7.366 14.954 1.00 41.07 ? 112 LEU J CA 1 ATOM 28494 C C . LEU J 1 120 ? 28.046 -8.813 14.516 1.00 39.31 ? 112 LEU J C 1 ATOM 28495 O O . LEU J 1 120 ? 28.488 -9.687 15.266 1.00 39.72 ? 112 LEU J O 1 ATOM 28496 C CB . LEU J 1 120 ? 29.422 -6.852 15.188 1.00 38.42 ? 112 LEU J CB 1 ATOM 28497 H H . LEU J 1 120 ? 27.496 -7.671 16.829 1.00 48.62 ? 112 LEU J H 1 ATOM 28498 H HA . LEU J 1 120 ? 27.600 -6.844 14.240 1.00 49.29 ? 112 LEU J HA 1 ATOM 28499 N N . TYR J 1 121 ? 27.590 -9.050 13.291 1.00 37.94 ? 113 TYR J N 1 ATOM 28500 C CA . TYR J 1 121 ? 27.616 -10.363 12.681 1.00 38.86 ? 113 TYR J CA 1 ATOM 28501 C C . TYR J 1 121 ? 28.265 -10.265 11.288 1.00 38.89 ? 113 TYR J C 1 ATOM 28502 O O . TYR J 1 121 ? 27.827 -9.475 10.447 1.00 39.09 ? 113 TYR J O 1 ATOM 28503 C CB . TYR J 1 121 ? 26.192 -10.924 12.604 1.00 35.62 ? 113 TYR J CB 1 ATOM 28504 C CG . TYR J 1 121 ? 26.097 -12.231 11.868 1.00 33.60 ? 113 TYR J CG 1 ATOM 28505 C CD1 . TYR J 1 121 ? 26.926 -13.292 12.194 1.00 34.43 ? 113 TYR J CD1 1 ATOM 28506 C CD2 . TYR J 1 121 ? 25.160 -12.413 10.866 1.00 38.79 ? 113 TYR J CD2 1 ATOM 28507 C CE1 . TYR J 1 121 ? 26.838 -14.499 11.517 1.00 36.70 ? 113 TYR J CE1 1 ATOM 28508 C CE2 . TYR J 1 121 ? 25.058 -13.617 10.190 1.00 30.37 ? 113 TYR J CE2 1 ATOM 28509 C CZ . TYR J 1 121 ? 25.898 -14.650 10.519 1.00 32.81 ? 113 TYR J CZ 1 ATOM 28510 O OH . TYR J 1 121 ? 25.798 -15.852 9.856 1.00 42.90 ? 113 TYR J OH 1 ATOM 28511 H H . TYR J 1 121 ? 27.251 -8.444 12.783 1.00 45.53 ? 113 TYR J H 1 ATOM 28512 H HA . TYR J 1 121 ? 28.151 -10.961 13.226 1.00 46.63 ? 113 TYR J HA 1 ATOM 28513 H HB2 . TYR J 1 121 ? 25.863 -11.067 13.505 1.00 42.75 ? 113 TYR J HB2 1 ATOM 28514 H HB3 . TYR J 1 121 ? 25.627 -10.283 12.145 1.00 42.75 ? 113 TYR J HB3 1 ATOM 28515 H HD1 . TYR J 1 121 ? 27.562 -13.187 12.865 1.00 41.32 ? 113 TYR J HD1 1 ATOM 28516 H HD2 . TYR J 1 121 ? 24.592 -11.713 10.640 1.00 46.55 ? 113 TYR J HD2 1 ATOM 28517 H HE1 . TYR J 1 121 ? 27.401 -15.205 11.741 1.00 44.04 ? 113 TYR J HE1 1 ATOM 28518 H HE2 . TYR J 1 121 ? 24.427 -13.723 9.516 1.00 36.44 ? 113 TYR J HE2 1 ATOM 28519 H HH . TYR J 1 121 ? 25.192 -15.811 9.277 1.00 51.48 ? 113 TYR J HH 1 ATOM 28520 N N . MET J 1 122 ? 29.301 -11.080 11.065 1.00 37.29 ? 114 MET J N 1 ATOM 28521 C CA . MET J 1 122 ? 30.176 -10.957 9.903 1.00 36.18 ? 114 MET J CA 1 ATOM 28522 C C . MET J 1 122 ? 30.626 -12.318 9.404 1.00 41.08 ? 114 MET J C 1 ATOM 28523 O O . MET J 1 122 ? 31.753 -12.758 9.668 1.00 37.17 ? 114 MET J O 1 ATOM 28524 C CB . MET J 1 122 ? 31.403 -10.100 10.221 1.00 35.26 ? 114 MET J CB 1 ATOM 28525 C CG . MET J 1 122 ? 32.144 -9.653 8.946 1.00 54.79 ? 114 MET J CG 1 ATOM 28526 S SD . MET J 1 122 ? 33.404 -8.405 9.232 1.00 59.19 ? 114 MET J SD 1 ATOM 28527 C CE . MET J 1 122 ? 34.764 -9.448 9.765 1.00 59.84 ? 114 MET J CE 1 ATOM 28528 H H . MET J 1 122 ? 29.518 -11.727 11.589 1.00 44.75 ? 114 MET J H 1 ATOM 28529 H HA . MET J 1 122 ? 29.685 -10.514 9.194 1.00 43.42 ? 114 MET J HA 1 ATOM 28530 H HB2 . MET J 1 122 ? 31.121 -9.306 10.701 1.00 42.32 ? 114 MET J HB2 1 ATOM 28531 H HB3 . MET J 1 122 ? 32.020 -10.617 10.763 1.00 42.32 ? 114 MET J HB3 1 ATOM 28532 H HG2 . MET J 1 122 ? 32.578 -10.425 8.550 1.00 65.75 ? 114 MET J HG2 1 ATOM 28533 H HG3 . MET J 1 122 ? 31.499 -9.285 8.323 1.00 65.75 ? 114 MET J HG3 1 ATOM 28534 H HE1 . MET J 1 122 ? 35.533 -8.889 9.959 1.00 71.81 ? 114 MET J HE1 1 ATOM 28535 H HE2 . MET J 1 122 ? 34.496 -9.932 10.562 1.00 71.81 ? 114 MET J HE2 1 ATOM 28536 H HE3 . MET J 1 122 ? 34.979 -10.073 9.055 1.00 71.81 ? 114 MET J HE3 1 ATOM 28537 N N . PRO J 1 123 ? 29.736 -12.992 8.673 1.00 36.96 ? 115 PRO J N 1 ATOM 28538 C CA . PRO J 1 123 ? 30.031 -14.281 8.056 1.00 34.12 ? 115 PRO J CA 1 ATOM 28539 C C . PRO J 1 123 ? 30.786 -14.146 6.741 1.00 43.11 ? 115 PRO J C 1 ATOM 28540 O O . PRO J 1 123 ? 30.631 -13.148 5.993 1.00 42.69 ? 115 PRO J O 1 ATOM 28541 C CB . PRO J 1 123 ? 28.641 -14.870 7.824 1.00 33.27 ? 115 PRO J CB 1 ATOM 28542 C CG . PRO J 1 123 ? 27.780 -13.683 7.614 1.00 28.88 ? 115 PRO J CG 1 ATOM 28543 C CD . PRO J 1 123 ? 28.338 -12.590 8.455 1.00 30.87 ? 115 PRO J CD 1 ATOM 28544 H HA . PRO J 1 123 ? 30.530 -14.848 8.666 1.00 40.94 ? 115 PRO J HA 1 ATOM 28545 H HB2 . PRO J 1 123 ? 28.649 -15.436 7.036 1.00 39.93 ? 115 PRO J HB2 1 ATOM 28546 H HB3 . PRO J 1 123 ? 28.358 -15.368 8.607 1.00 39.93 ? 115 PRO J HB3 1 ATOM 28547 H HG2 . PRO J 1 123 ? 27.801 -13.432 6.677 1.00 34.65 ? 115 PRO J HG2 1 ATOM 28548 H HG3 . PRO J 1 123 ? 26.873 -13.890 7.888 1.00 34.65 ? 115 PRO J HG3 1 ATOM 28549 H HD2 . PRO J 1 123 ? 28.301 -11.746 7.978 1.00 37.04 ? 115 PRO J HD2 1 ATOM 28550 H HD3 . PRO J 1 123 ? 27.866 -12.540 9.300 1.00 37.04 ? 115 PRO J HD3 1 ATOM 28551 N N . SER J 1 124 ? 31.606 -15.156 6.466 1.00 41.11 ? 116 SER J N 1 ATOM 28552 C CA . SER J 1 124 ? 32.208 -15.296 5.157 1.00 37.83 ? 116 SER J CA 1 ATOM 28553 C C . SER J 1 124 ? 31.294 -16.160 4.299 1.00 35.66 ? 116 SER J C 1 ATOM 28554 O O . SER J 1 124 ? 31.009 -17.321 4.626 1.00 36.14 ? 116 SER J O 1 ATOM 28555 C CB . SER J 1 124 ? 33.609 -15.901 5.222 1.00 38.93 ? 116 SER J CB 1 ATOM 28556 O OG . SER J 1 124 ? 34.223 -15.797 3.954 1.00 37.93 ? 116 SER J OG 1 ATOM 28557 H H . SER J 1 124 ? 31.826 -15.772 7.025 1.00 49.33 ? 116 SER J H 1 ATOM 28558 H HA . SER J 1 124 ? 32.275 -14.422 4.742 1.00 45.40 ? 116 SER J HA 1 ATOM 28559 H HB2 . SER J 1 124 ? 34.138 -15.415 5.874 1.00 46.72 ? 116 SER J HB2 1 ATOM 28560 H HB3 . SER J 1 124 ? 33.544 -16.836 5.471 1.00 46.72 ? 116 SER J HB3 1 ATOM 28561 H HG . SER J 1 124 ? 34.279 -14.990 3.728 1.00 45.52 ? 116 SER J HG 1 ATOM 28562 N N . ILE J 1 125 ? 30.848 -15.565 3.199 1.00 36.02 ? 117 ILE J N 1 ATOM 28563 C CA . ILE J 1 125 ? 29.914 -16.188 2.280 1.00 36.28 ? 117 ILE J CA 1 ATOM 28564 C C . ILE J 1 125 ? 30.530 -16.419 0.918 1.00 43.45 ? 117 ILE J C 1 ATOM 28565 O O . ILE J 1 125 ? 31.132 -15.527 0.314 1.00 36.19 ? 117 ILE J O 1 ATOM 28566 C CB . ILE J 1 125 ? 28.658 -15.325 2.110 1.00 38.34 ? 117 ILE J CB 1 ATOM 28567 C CG1 . ILE J 1 125 ? 27.902 -15.277 3.446 1.00 39.07 ? 117 ILE J CG1 1 ATOM 28568 C CG2 . ILE J 1 125 ? 27.790 -15.863 0.970 1.00 29.04 ? 117 ILE J CG2 1 ATOM 28569 C CD1 . ILE J 1 125 ? 26.689 -14.407 3.450 1.00 41.93 ? 117 ILE J CD1 1 ATOM 28570 H H . ILE J 1 125 ? 31.082 -14.774 2.959 1.00 43.22 ? 117 ILE J H 1 ATOM 28571 H HA . ILE J 1 125 ? 29.643 -17.048 2.638 1.00 43.53 ? 117 ILE J HA 1 ATOM 28572 H HB . ILE J 1 125 ? 28.935 -14.424 1.883 1.00 46.01 ? 117 ILE J HB 1 ATOM 28573 H HG12 . ILE J 1 125 ? 27.618 -16.176 3.673 1.00 46.89 ? 117 ILE J HG12 1 ATOM 28574 H HG13 . ILE J 1 125 ? 28.504 -14.944 4.130 1.00 46.89 ? 117 ILE J HG13 1 ATOM 28575 H HG21 . ILE J 1 125 ? 27.003 -15.303 0.882 1.00 34.84 ? 117 ILE J HG21 1 ATOM 28576 H HG22 . ILE J 1 125 ? 28.303 -15.847 0.147 1.00 34.84 ? 117 ILE J HG22 1 ATOM 28577 H HG23 . ILE J 1 125 ? 27.526 -16.774 1.178 1.00 34.84 ? 117 ILE J HG23 1 ATOM 28578 H HD11 . ILE J 1 125 ? 26.280 -14.439 4.330 1.00 50.32 ? 117 ILE J HD11 1 ATOM 28579 H HD12 . ILE J 1 125 ? 26.952 -13.497 3.241 1.00 50.32 ? 117 ILE J HD12 1 ATOM 28580 H HD13 . ILE J 1 125 ? 26.064 -14.732 2.783 1.00 50.32 ? 117 ILE J HD13 1 ATOM 28581 N N . ARG J 1 126 ? 30.365 -17.638 0.442 1.00 51.11 ? 118 ARG J N 1 ATOM 28582 C CA . ARG J 1 126 ? 30.582 -17.920 -0.956 1.00 44.05 ? 118 ARG J CA 1 ATOM 28583 C C . ARG J 1 126 ? 29.240 -17.966 -1.667 1.00 42.01 ? 118 ARG J C 1 ATOM 28584 O O . ARG J 1 126 ? 28.355 -18.722 -1.270 1.00 40.35 ? 118 ARG J O 1 ATOM 28585 C CB . ARG J 1 126 ? 31.316 -19.231 -1.146 1.00 47.63 ? 118 ARG J CB 1 ATOM 28586 C CG . ARG J 1 126 ? 31.803 -19.413 -2.577 1.00 50.67 ? 118 ARG J CG 1 ATOM 28587 C CD . ARG J 1 126 ? 32.327 -20.806 -2.829 1.00 48.68 ? 118 ARG J CD 1 ATOM 28588 N NE . ARG J 1 126 ? 32.707 -20.955 -4.224 1.00 64.35 ? 118 ARG J NE 1 ATOM 28589 C CZ . ARG J 1 126 ? 33.464 -21.936 -4.696 1.00 63.77 ? 118 ARG J CZ 1 ATOM 28590 N NH1 . ARG J 1 126 ? 33.941 -22.869 -3.885 1.00 70.47 ? 118 ARG J NH1 1 ATOM 28591 N NH2 . ARG J 1 126 ? 33.745 -21.977 -5.983 1.00 65.32 ? 118 ARG J NH2 1 ATOM 28592 H H . ARG J 1 126 ? 30.127 -18.320 0.909 1.00 61.33 ? 118 ARG J H 1 ATOM 28593 H HA . ARG J 1 126 ? 31.114 -17.210 -1.349 1.00 52.85 ? 118 ARG J HA 1 ATOM 28594 H HB2 . ARG J 1 126 ? 32.088 -19.251 -0.559 1.00 57.16 ? 118 ARG J HB2 1 ATOM 28595 H HB3 . ARG J 1 126 ? 30.717 -19.964 -0.935 1.00 57.16 ? 118 ARG J HB3 1 ATOM 28596 H HG2 . ARG J 1 126 ? 31.066 -19.254 -3.187 1.00 60.81 ? 118 ARG J HG2 1 ATOM 28597 H HG3 . ARG J 1 126 ? 32.522 -18.785 -2.751 1.00 60.81 ? 118 ARG J HG3 1 ATOM 28598 H HD2 . ARG J 1 126 ? 33.110 -20.963 -2.277 1.00 58.42 ? 118 ARG J HD2 1 ATOM 28599 H HD3 . ARG J 1 126 ? 31.634 -21.455 -2.627 1.00 58.42 ? 118 ARG J HD3 1 ATOM 28600 H HE . ARG J 1 126 ? 32.421 -20.366 -4.782 1.00 77.22 ? 118 ARG J HE 1 ATOM 28601 H HH11 . ARG J 1 126 ? 33.758 -22.843 -3.045 1.00 84.57 ? 118 ARG J HH11 1 ATOM 28602 H HH12 . ARG J 1 126 ? 34.433 -23.501 -4.198 1.00 84.57 ? 118 ARG J HH12 1 ATOM 28603 H HH21 . ARG J 1 126 ? 33.437 -21.371 -6.510 1.00 78.39 ? 118 ARG J HH21 1 ATOM 28604 H HH22 . ARG J 1 126 ? 34.237 -22.609 -6.296 1.00 78.39 ? 118 ARG J HH22 1 ATOM 28605 N N . GLN J 1 127 ? 29.095 -17.161 -2.717 1.00 45.23 ? 119 GLN J N 1 ATOM 28606 C CA . GLN J 1 127 ? 27.858 -17.151 -3.492 1.00 45.01 ? 119 GLN J CA 1 ATOM 28607 C C . GLN J 1 127 ? 28.090 -16.840 -4.987 1.00 52.03 ? 119 GLN J C 1 ATOM 28608 O O . GLN J 1 127 ? 29.020 -16.091 -5.350 1.00 45.08 ? 119 GLN J O 1 ATOM 28609 C CB . GLN J 1 127 ? 26.881 -16.140 -2.887 1.00 40.33 ? 119 GLN J CB 1 ATOM 28610 C CG . GLN J 1 127 ? 25.459 -16.351 -3.353 1.00 42.38 ? 119 GLN J CG 1 ATOM 28611 C CD . GLN J 1 127 ? 24.418 -15.693 -2.458 1.00 39.15 ? 119 GLN J CD 1 ATOM 28612 O OE1 . GLN J 1 127 ? 24.655 -14.649 -1.861 1.00 34.38 ? 119 GLN J OE1 1 ATOM 28613 N NE2 . GLN J 1 127 ? 23.253 -16.299 -2.383 1.00 44.16 ? 119 GLN J NE2 1 ATOM 28614 H H . GLN J 1 127 ? 29.695 -16.614 -3.000 1.00 54.27 ? 119 GLN J H 1 ATOM 28615 H HA . GLN J 1 127 ? 27.448 -18.028 -3.433 1.00 54.01 ? 119 GLN J HA 1 ATOM 28616 H HB2 . GLN J 1 127 ? 26.896 -16.224 -1.921 1.00 48.40 ? 119 GLN J HB2 1 ATOM 28617 H HB3 . GLN J 1 127 ? 27.152 -15.245 -3.146 1.00 48.40 ? 119 GLN J HB3 1 ATOM 28618 H HG2 . GLN J 1 127 ? 25.363 -15.979 -4.244 1.00 50.86 ? 119 GLN J HG2 1 ATOM 28619 H HG3 . GLN J 1 127 ? 25.274 -17.303 -3.372 1.00 50.86 ? 119 GLN J HG3 1 ATOM 28620 H HE21 . GLN J 1 127 ? 23.117 -17.024 -2.825 1.00 52.99 ? 119 GLN J HE21 1 ATOM 28621 H HE22 . GLN J 1 127 ? 22.629 -15.970 -1.892 1.00 52.99 ? 119 GLN J HE22 1 ATOM 28622 N N . ARG J 1 128 ? 27.251 -17.420 -5.851 1.00 53.41 ? 120 ARG J N 1 ATOM 28623 C CA . ARG J 1 128 ? 27.314 -17.120 -7.279 1.00 53.79 ? 120 ARG J CA 1 ATOM 28624 C C . ARG J 1 128 ? 26.198 -16.140 -7.635 1.00 54.58 ? 120 ARG J C 1 ATOM 28625 O O . ARG J 1 128 ? 25.072 -16.279 -7.154 1.00 47.02 ? 120 ARG J O 1 ATOM 28626 C CB . ARG J 1 128 ? 27.216 -18.405 -8.128 1.00 42.40 ? 120 ARG J CB 1 ATOM 28627 H H . ARG J 1 128 ? 26.642 -17.987 -5.634 1.00 64.09 ? 120 ARG J H 1 ATOM 28628 H HA . ARG J 1 128 ? 28.163 -16.695 -7.476 1.00 64.55 ? 120 ARG J HA 1 ATOM 28629 N N . PHE J 1 129 ? 26.526 -15.137 -8.454 1.00 55.08 ? 121 PHE J N 1 ATOM 28630 C CA . PHE J 1 129 ? 25.575 -14.113 -8.862 1.00 53.17 ? 121 PHE J CA 1 ATOM 28631 C C . PHE J 1 129 ? 25.436 -14.026 -10.373 1.00 55.73 ? 121 PHE J C 1 ATOM 28632 O O . PHE J 1 129 ? 26.234 -14.579 -11.126 1.00 56.18 ? 121 PHE J O 1 ATOM 28633 C CB . PHE J 1 129 ? 25.998 -12.753 -8.337 1.00 52.71 ? 121 PHE J CB 1 ATOM 28634 C CG . PHE J 1 129 ? 26.126 -12.698 -6.858 1.00 46.68 ? 121 PHE J CG 1 ATOM 28635 C CD1 . PHE J 1 129 ? 27.254 -13.193 -6.229 1.00 47.50 ? 121 PHE J CD1 1 ATOM 28636 C CD2 . PHE J 1 129 ? 25.121 -12.151 -6.091 1.00 51.35 ? 121 PHE J CD2 1 ATOM 28637 C CE1 . PHE J 1 129 ? 27.371 -13.140 -4.858 1.00 50.22 ? 121 PHE J CE1 1 ATOM 28638 C CE2 . PHE J 1 129 ? 25.228 -12.102 -4.725 1.00 46.79 ? 121 PHE J CE2 1 ATOM 28639 C CZ . PHE J 1 129 ? 26.356 -12.598 -4.103 1.00 48.27 ? 121 PHE J CZ 1 ATOM 28640 H H . PHE J 1 129 ? 27.311 -15.030 -8.790 1.00 66.10 ? 121 PHE J H 1 ATOM 28641 H HA . PHE J 1 129 ? 24.704 -14.323 -8.491 1.00 63.81 ? 121 PHE J HA 1 ATOM 28642 H HB2 . PHE J 1 129 ? 26.861 -12.526 -8.718 1.00 63.25 ? 121 PHE J HB2 1 ATOM 28643 H HB3 . PHE J 1 129 ? 25.337 -12.095 -8.603 1.00 63.25 ? 121 PHE J HB3 1 ATOM 28644 H HD1 . PHE J 1 129 ? 27.940 -13.563 -6.736 1.00 57.00 ? 121 PHE J HD1 1 ATOM 28645 H HD2 . PHE J 1 129 ? 24.357 -11.818 -6.504 1.00 61.62 ? 121 PHE J HD2 1 ATOM 28646 H HE1 . PHE J 1 129 ? 28.132 -13.477 -4.442 1.00 60.26 ? 121 PHE J HE1 1 ATOM 28647 H HE2 . PHE J 1 129 ? 24.542 -11.731 -4.218 1.00 56.15 ? 121 PHE J HE2 1 ATOM 28648 H HZ . PHE J 1 129 ? 26.433 -12.561 -3.177 1.00 57.92 ? 121 PHE J HZ 1 ATOM 28649 N N . SER J 1 130 ? 24.399 -13.312 -10.786 1.00 61.30 ? 122 SER J N 1 ATOM 28650 C CA . SER J 1 130 ? 24.112 -13.040 -12.182 1.00 58.90 ? 122 SER J CA 1 ATOM 28651 C C . SER J 1 130 ? 24.203 -11.552 -12.381 1.00 56.86 ? 122 SER J C 1 ATOM 28652 O O . SER J 1 130 ? 23.370 -10.807 -11.883 1.00 55.35 ? 122 SER J O 1 ATOM 28653 C CB . SER J 1 130 ? 22.719 -13.530 -12.576 1.00 50.62 ? 122 SER J CB 1 ATOM 28654 O OG . SER J 1 130 ? 22.369 -13.074 -13.870 1.00 66.30 ? 122 SER J OG 1 ATOM 28655 H H . SER J 1 130 ? 23.825 -12.960 -10.250 1.00 73.56 ? 122 SER J H 1 ATOM 28656 H HA . SER J 1 130 ? 24.770 -13.475 -12.747 1.00 70.68 ? 122 SER J HA 1 ATOM 28657 H HB2 . SER J 1 130 ? 22.713 -14.500 -12.571 1.00 60.75 ? 122 SER J HB2 1 ATOM 28658 H HB3 . SER J 1 130 ? 22.073 -13.191 -11.936 1.00 60.75 ? 122 SER J HB3 1 ATOM 28659 H HG . SER J 1 130 ? 21.602 -13.349 -14.074 1.00 79.56 ? 122 SER J HG 1 ATOM 28660 N N . CYS J 1 131 ? 25.207 -11.117 -13.122 1.00 58.37 ? 123 CYS J N 1 ATOM 28661 C CA . CYS J 1 131 ? 25.511 -9.706 -13.183 1.00 61.35 ? 123 CYS J CA 1 ATOM 28662 C C . CYS J 1 131 ? 26.296 -9.404 -14.444 1.00 67.60 ? 123 CYS J C 1 ATOM 28663 O O . CYS J 1 131 ? 26.700 -10.312 -15.184 1.00 60.26 ? 123 CYS J O 1 ATOM 28664 C CB . CYS J 1 131 ? 26.296 -9.278 -11.937 1.00 58.64 ? 123 CYS J CB 1 ATOM 28665 S SG . CYS J 1 131 ? 27.863 -10.197 -11.698 1.00 65.82 ? 123 CYS J SG 1 ATOM 28666 H H . CYS J 1 131 ? 25.723 -11.616 -13.596 1.00 70.04 ? 123 CYS J H 1 ATOM 28667 H HA . CYS J 1 131 ? 24.684 -9.200 -13.210 1.00 73.62 ? 123 CYS J HA 1 ATOM 28668 H HB2 . CYS J 1 131 ? 26.513 -8.336 -12.012 1.00 70.37 ? 123 CYS J HB2 1 ATOM 28669 H HB3 . CYS J 1 131 ? 25.743 -9.427 -11.153 1.00 70.37 ? 123 CYS J HB3 1 ATOM 28670 N N . ASP J 1 132 ? 26.493 -8.116 -14.688 1.00 68.19 ? 124 ASP J N 1 ATOM 28671 C CA . ASP J 1 132 ? 27.195 -7.672 -15.872 1.00 64.63 ? 124 ASP J CA 1 ATOM 28672 C C . ASP J 1 132 ? 28.690 -7.918 -15.723 1.00 66.50 ? 124 ASP J C 1 ATOM 28673 O O . ASP J 1 132 ? 29.328 -7.350 -14.836 1.00 69.20 ? 124 ASP J O 1 ATOM 28674 C CB . ASP J 1 132 ? 26.924 -6.187 -16.117 1.00 69.51 ? 124 ASP J CB 1 ATOM 28675 C CG . ASP J 1 132 ? 27.190 -5.775 -17.552 1.00 64.02 ? 124 ASP J CG 1 ATOM 28676 O OD1 . ASP J 1 132 ? 27.868 -6.535 -18.278 1.00 55.58 ? 124 ASP J OD1 1 ATOM 28677 O OD2 . ASP J 1 132 ? 26.708 -4.695 -17.944 1.00 59.79 ? 124 ASP J OD2 1 ATOM 28678 H H . ASP J 1 132 ? 26.226 -7.478 -14.177 1.00 81.83 ? 124 ASP J H 1 ATOM 28679 H HA . ASP J 1 132 ? 26.878 -8.171 -16.640 1.00 77.56 ? 124 ASP J HA 1 ATOM 28680 H HB2 . ASP J 1 132 ? 25.993 -5.998 -15.919 1.00 83.41 ? 124 ASP J HB2 1 ATOM 28681 H HB3 . ASP J 1 132 ? 27.500 -5.660 -15.542 1.00 83.41 ? 124 ASP J HB3 1 ATOM 28682 N N . VAL J 1 133 ? 29.240 -8.757 -16.596 1.00 62.96 ? 125 VAL J N 1 ATOM 28683 C CA . VAL J 1 133 ? 30.674 -9.073 -16.588 1.00 73.10 ? 125 VAL J CA 1 ATOM 28684 C C . VAL J 1 133 ? 31.396 -8.470 -17.802 1.00 77.87 ? 125 VAL J C 1 ATOM 28685 O O . VAL J 1 133 ? 32.618 -8.589 -17.928 1.00 70.61 ? 125 VAL J O 1 ATOM 28686 C CB . VAL J 1 133 ? 30.916 -10.576 -16.614 1.00 68.52 ? 125 VAL J CB 1 ATOM 28687 C CG1 . VAL J 1 133 ? 30.554 -11.249 -15.281 1.00 73.35 ? 125 VAL J CG1 1 ATOM 28688 C CG2 . VAL J 1 133 ? 30.118 -11.121 -17.672 1.00 69.78 ? 125 VAL J CG2 1 ATOM 28689 H H . VAL J 1 133 ? 28.800 -9.164 -17.213 1.00 75.55 ? 125 VAL J H 1 ATOM 28690 H HA . VAL J 1 133 ? 31.078 -8.712 -15.783 1.00 87.71 ? 125 VAL J HA 1 ATOM 28691 H HB . VAL J 1 133 ? 31.850 -10.753 -16.808 1.00 82.22 ? 125 VAL J HB 1 ATOM 28692 H HG11 . VAL J 1 133 ? 30.234 -10.573 -14.663 1.00 88.02 ? 125 VAL J HG11 1 ATOM 28693 H HG12 . VAL J 1 133 ? 29.861 -11.908 -15.439 1.00 88.02 ? 125 VAL J HG12 1 ATOM 28694 H HG13 . VAL J 1 133 ? 31.345 -11.679 -14.920 1.00 88.02 ? 125 VAL J HG13 1 ATOM 28695 H HG21 . VAL J 1 133 ? 29.630 -10.401 -18.101 1.00 83.73 ? 125 VAL J HG21 1 ATOM 28696 H HG22 . VAL J 1 133 ? 30.701 -11.555 -18.314 1.00 83.73 ? 125 VAL J HG22 1 ATOM 28697 H HG23 . VAL J 1 133 ? 29.498 -11.766 -17.299 1.00 83.73 ? 125 VAL J HG23 1 ATOM 28698 N N . SER J 1 134 ? 30.626 -7.862 -18.706 1.00 75.72 ? 126 SER J N 1 ATOM 28699 C CA . SER J 1 134 ? 31.191 -7.241 -19.895 1.00 75.36 ? 126 SER J CA 1 ATOM 28700 C C . SER J 1 134 ? 32.247 -6.228 -19.462 1.00 79.26 ? 126 SER J C 1 ATOM 28701 O O . SER J 1 134 ? 31.994 -5.384 -18.601 1.00 75.40 ? 126 SER J O 1 ATOM 28702 C CB . SER J 1 134 ? 30.104 -6.563 -20.731 1.00 72.49 ? 126 SER J CB 1 ATOM 28703 O OG . SER J 1 134 ? 29.855 -5.247 -20.261 1.00 69.29 ? 126 SER J OG 1 ATOM 28704 H H . SER J 1 134 ? 29.771 -7.798 -18.650 1.00 90.86 ? 126 SER J H 1 ATOM 28705 H HA . SER J 1 134 ? 31.621 -7.918 -20.441 1.00 90.43 ? 126 SER J HA 1 ATOM 28706 H HB2 . SER J 1 134 ? 30.397 -6.518 -21.655 1.00 86.99 ? 126 SER J HB2 1 ATOM 28707 H HB3 . SER J 1 134 ? 29.287 -7.081 -20.667 1.00 86.99 ? 126 SER J HB3 1 ATOM 28708 H HG . SER J 1 134 ? 29.601 -5.271 -19.461 1.00 83.15 ? 126 SER J HG 1 ATOM 28709 N N . GLY J 1 135 ? 33.432 -6.328 -20.054 1.00 81.15 ? 127 GLY J N 1 ATOM 28710 C CA . GLY J 1 135 ? 34.562 -5.511 -19.650 1.00 78.67 ? 127 GLY J CA 1 ATOM 28711 C C . GLY J 1 135 ? 35.503 -6.285 -18.738 1.00 78.57 ? 127 GLY J C 1 ATOM 28712 O O . GLY J 1 135 ? 36.288 -5.694 -18.005 1.00 75.12 ? 127 GLY J O 1 ATOM 28713 H H . GLY J 1 135 ? 33.606 -6.868 -20.701 1.00 97.38 ? 127 GLY J H 1 ATOM 28714 H HA2 . GLY J 1 135 ? 35.055 -5.224 -20.435 1.00 94.40 ? 127 GLY J HA2 1 ATOM 28715 H HA3 . GLY J 1 135 ? 34.245 -4.726 -19.177 1.00 94.40 ? 127 GLY J HA3 1 ATOM 28716 N N . VAL J 1 136 ? 35.430 -7.613 -18.789 1.00 78.76 ? 128 VAL J N 1 ATOM 28717 C CA . VAL J 1 136 ? 36.275 -8.465 -17.956 1.00 83.99 ? 128 VAL J CA 1 ATOM 28718 C C . VAL J 1 136 ? 37.753 -8.168 -18.238 1.00 81.54 ? 128 VAL J C 1 ATOM 28719 O O . VAL J 1 136 ? 38.542 -7.966 -17.302 1.00 70.18 ? 128 VAL J O 1 ATOM 28720 C CB . VAL J 1 136 ? 35.975 -9.969 -18.201 1.00 50.16 ? 128 VAL J CB 1 ATOM 28721 H H . VAL J 1 136 ? 34.895 -8.049 -19.303 1.00 94.51 ? 128 VAL J H 1 ATOM 28722 H HA . VAL J 1 136 ? 36.100 -8.270 -17.022 1.00 100.79 ? 128 VAL J HA 1 ATOM 28723 N N . ASP J 1 137 ? 38.099 -8.134 -19.531 1.00 85.05 ? 129 ASP J N 1 ATOM 28724 C CA . ASP J 1 137 ? 39.435 -7.752 -20.016 1.00 78.68 ? 129 ASP J CA 1 ATOM 28725 C C . ASP J 1 137 ? 39.399 -6.353 -20.598 1.00 73.68 ? 129 ASP J C 1 ATOM 28726 O O . ASP J 1 137 ? 39.104 -6.170 -21.773 1.00 76.21 ? 129 ASP J O 1 ATOM 28727 C CB . ASP J 1 137 ? 39.946 -8.715 -21.091 1.00 77.35 ? 129 ASP J CB 1 ATOM 28728 C CG . ASP J 1 137 ? 40.180 -10.114 -20.571 1.00 83.71 ? 129 ASP J CG 1 ATOM 28729 O OD1 . ASP J 1 137 ? 40.206 -10.293 -19.339 1.00 86.06 ? 129 ASP J OD1 1 ATOM 28730 O OD2 . ASP J 1 137 ? 40.363 -11.035 -21.398 1.00 90.43 ? 129 ASP J OD2 1 ATOM 28731 H H . ASP J 1 137 ? 37.557 -8.336 -20.168 1.00 102.07 ? 129 ASP J H 1 ATOM 28732 H HA . ASP J 1 137 ? 40.062 -7.760 -19.276 1.00 94.42 ? 129 ASP J HA 1 ATOM 28733 H HB2 . ASP J 1 137 ? 39.290 -8.767 -21.804 1.00 92.83 ? 129 ASP J HB2 1 ATOM 28734 H HB3 . ASP J 1 137 ? 40.787 -8.380 -21.439 1.00 92.83 ? 129 ASP J HB3 1 ATOM 28735 N N . THR J 1 138 ? 39.705 -5.363 -19.777 1.00 72.45 ? 130 THR J N 1 ATOM 28736 C CA . THR J 1 138 ? 39.544 -3.974 -20.175 1.00 67.41 ? 130 THR J CA 1 ATOM 28737 C C . THR J 1 138 ? 40.162 -3.118 -19.088 1.00 74.72 ? 130 THR J C 1 ATOM 28738 O O . THR J 1 138 ? 40.137 -3.498 -17.921 1.00 80.11 ? 130 THR J O 1 ATOM 28739 C CB . THR J 1 138 ? 38.055 -3.618 -20.399 1.00 68.60 ? 130 THR J CB 1 ATOM 28740 O OG1 . THR J 1 138 ? 37.563 -4.325 -21.546 1.00 73.74 ? 130 THR J OG1 1 ATOM 28741 C CG2 . THR J 1 138 ? 37.877 -2.137 -20.622 1.00 75.63 ? 130 THR J CG2 1 ATOM 28742 H H . THR J 1 138 ? 40.008 -5.468 -18.979 1.00 86.94 ? 130 THR J H 1 ATOM 28743 H HA . THR J 1 138 ? 40.026 -3.817 -21.003 1.00 80.89 ? 130 THR J HA 1 ATOM 28744 H HB . THR J 1 138 ? 37.541 -3.875 -19.618 1.00 82.32 ? 130 THR J HB 1 ATOM 28745 H HG1 . THR J 1 138 ? 37.635 -5.153 -21.426 1.00 88.48 ? 130 THR J HG1 1 ATOM 28746 H HG21 . THR J 1 138 ? 36.939 -1.933 -20.760 1.00 90.76 ? 130 THR J HG21 1 ATOM 28747 H HG22 . THR J 1 138 ? 38.196 -1.645 -19.849 1.00 90.76 ? 130 THR J HG22 1 ATOM 28748 H HG23 . THR J 1 138 ? 38.379 -1.857 -21.403 1.00 90.76 ? 130 THR J HG23 1 ATOM 28749 N N . GLU J 1 139 ? 40.758 -1.992 -19.469 1.00 78.89 ? 131 GLU J N 1 ATOM 28750 C CA . GLU J 1 139 ? 41.386 -1.109 -18.495 1.00 77.59 ? 131 GLU J CA 1 ATOM 28751 C C . GLU J 1 139 ? 40.320 -0.698 -17.494 1.00 74.18 ? 131 GLU J C 1 ATOM 28752 O O . GLU J 1 139 ? 40.530 -0.734 -16.282 1.00 69.92 ? 131 GLU J O 1 ATOM 28753 C CB . GLU J 1 139 ? 42.002 0.122 -19.174 1.00 49.90 ? 131 GLU J CB 1 ATOM 28754 H H . GLU J 1 139 ? 40.813 -1.718 -20.282 1.00 94.67 ? 131 GLU J H 1 ATOM 28755 H HA . GLU J 1 139 ? 42.086 -1.587 -18.024 1.00 93.11 ? 131 GLU J HA 1 ATOM 28756 N N . SER J 1 140 ? 39.159 -0.342 -18.035 1.00 74.22 ? 132 SER J N 1 ATOM 28757 C CA . SER J 1 140 ? 38.031 0.137 -17.251 1.00 74.82 ? 132 SER J CA 1 ATOM 28758 C C . SER J 1 140 ? 37.466 -1.013 -16.415 1.00 80.45 ? 132 SER J C 1 ATOM 28759 O O . SER J 1 140 ? 37.115 -0.827 -15.253 1.00 66.39 ? 132 SER J O 1 ATOM 28760 C CB . SER J 1 140 ? 36.954 0.741 -18.169 1.00 64.02 ? 132 SER J CB 1 ATOM 28761 O OG . SER J 1 140 ? 36.258 -0.269 -18.886 1.00 79.15 ? 132 SER J OG 1 ATOM 28762 H H . SER J 1 140 ? 38.998 -0.372 -18.880 1.00 89.07 ? 132 SER J H 1 ATOM 28763 H HA . SER J 1 140 ? 38.336 0.830 -16.646 1.00 89.79 ? 132 SER J HA 1 ATOM 28764 H HB2 . SER J 1 140 ? 36.319 1.234 -17.626 1.00 76.82 ? 132 SER J HB2 1 ATOM 28765 H HB3 . SER J 1 140 ? 37.380 1.339 -18.803 1.00 76.82 ? 132 SER J HB3 1 ATOM 28766 H HG . SER J 1 140 ? 35.675 0.080 -19.381 1.00 94.98 ? 132 SER J HG 1 ATOM 28767 N N . GLY J 1 141 ? 37.400 -2.202 -17.010 1.00 78.58 ? 133 GLY J N 1 ATOM 28768 C CA . GLY J 1 141 ? 36.994 -3.395 -16.294 1.00 71.93 ? 133 GLY J CA 1 ATOM 28769 C C . GLY J 1 141 ? 35.493 -3.619 -16.356 1.00 76.61 ? 133 GLY J C 1 ATOM 28770 O O . GLY J 1 141 ? 34.789 -2.888 -17.057 1.00 73.98 ? 133 GLY J O 1 ATOM 28771 H H . GLY J 1 141 ? 37.588 -2.340 -17.838 1.00 94.29 ? 133 GLY J H 1 ATOM 28772 H HA2 . GLY J 1 141 ? 37.437 -4.169 -16.675 1.00 86.31 ? 133 GLY J HA2 1 ATOM 28773 H HA3 . GLY J 1 141 ? 37.255 -3.318 -15.363 1.00 86.31 ? 133 GLY J HA3 1 ATOM 28774 N N . ALA J 1 142 ? 35.017 -4.641 -15.637 1.00 75.98 ? 134 ALA J N 1 ATOM 28775 C CA . ALA J 1 142 ? 33.583 -4.953 -15.520 1.00 70.60 ? 134 ALA J CA 1 ATOM 28776 C C . ALA J 1 142 ? 33.009 -4.394 -14.218 1.00 65.82 ? 134 ALA J C 1 ATOM 28777 O O . ALA J 1 142 ? 33.700 -4.332 -13.193 1.00 66.91 ? 134 ALA J O 1 ATOM 28778 C CB . ALA J 1 142 ? 33.353 -6.458 -15.583 1.00 60.22 ? 134 ALA J CB 1 ATOM 28779 H H . ALA J 1 142 ? 35.517 -5.183 -15.195 1.00 91.17 ? 134 ALA J H 1 ATOM 28780 H HA . ALA J 1 142 ? 33.108 -4.543 -16.260 1.00 84.72 ? 134 ALA J HA 1 ATOM 28781 H HB1 . ALA J 1 142 ? 32.403 -6.635 -15.504 1.00 72.27 ? 134 ALA J HB1 1 ATOM 28782 H HB2 . ALA J 1 142 ? 33.683 -6.792 -16.432 1.00 72.27 ? 134 ALA J HB2 1 ATOM 28783 H HB3 . ALA J 1 142 ? 33.831 -6.881 -14.853 1.00 72.27 ? 134 ALA J HB3 1 ATOM 28784 N N . THR J 1 143 ? 31.746 -3.984 -14.256 1.00 61.57 ? 135 THR J N 1 ATOM 28785 C CA . THR J 1 143 ? 31.063 -3.567 -13.043 1.00 63.24 ? 135 THR J CA 1 ATOM 28786 C C . THR J 1 143 ? 29.879 -4.493 -12.769 1.00 65.46 ? 135 THR J C 1 ATOM 28787 O O . THR J 1 143 ? 28.907 -4.526 -13.530 1.00 53.39 ? 135 THR J O 1 ATOM 28788 C CB . THR J 1 143 ? 30.576 -2.112 -13.118 1.00 68.83 ? 135 THR J CB 1 ATOM 28789 O OG1 . THR J 1 143 ? 31.676 -1.259 -13.462 1.00 59.67 ? 135 THR J OG1 1 ATOM 28790 C CG2 . THR J 1 143 ? 29.967 -1.673 -11.744 1.00 62.51 ? 135 THR J CG2 1 ATOM 28791 H H . THR J 1 143 ? 31.266 -3.938 -14.969 1.00 73.89 ? 135 THR J H 1 ATOM 28792 H HA . THR J 1 143 ? 31.677 -3.638 -12.296 1.00 75.89 ? 135 THR J HA 1 ATOM 28793 H HB . THR J 1 143 ? 29.886 -2.038 -13.796 1.00 82.60 ? 135 THR J HB 1 ATOM 28794 H HG1 . THR J 1 143 ? 31.418 -0.461 -13.506 1.00 71.61 ? 135 THR J HG1 1 ATOM 28795 H HG21 . THR J 1 143 ? 29.661 -0.754 -11.796 1.00 75.02 ? 135 THR J HG21 1 ATOM 28796 H HG22 . THR J 1 143 ? 29.216 -2.243 -11.517 1.00 75.02 ? 135 THR J HG22 1 ATOM 28797 H HG23 . THR J 1 143 ? 30.638 -1.743 -11.047 1.00 75.02 ? 135 THR J HG23 1 ATOM 28798 N N . CYS J 1 144 ? 29.984 -5.246 -11.675 1.00 59.28 ? 136 CYS J N 1 ATOM 28799 C CA . CYS J 1 144 ? 28.953 -6.203 -11.273 1.00 53.83 ? 136 CYS J CA 1 ATOM 28800 C C . CYS J 1 144 ? 28.151 -5.649 -10.110 1.00 50.42 ? 136 CYS J C 1 ATOM 28801 O O . CYS J 1 144 ? 28.713 -5.330 -9.070 1.00 48.22 ? 136 CYS J O 1 ATOM 28802 C CB . CYS J 1 144 ? 29.587 -7.534 -10.889 1.00 48.50 ? 136 CYS J CB 1 ATOM 28803 S SG . CYS J 1 144 ? 28.426 -8.786 -10.344 1.00 60.46 ? 136 CYS J SG 1 ATOM 28804 H H . CYS J 1 144 ? 30.656 -5.221 -11.139 1.00 71.13 ? 136 CYS J H 1 ATOM 28805 H HA . CYS J 1 144 ? 28.349 -6.355 -12.016 1.00 64.59 ? 136 CYS J HA 1 ATOM 28806 H HB2 . CYS J 1 144 ? 30.058 -7.886 -11.660 1.00 58.20 ? 136 CYS J HB2 1 ATOM 28807 H HB3 . CYS J 1 144 ? 30.214 -7.380 -10.165 1.00 58.20 ? 136 CYS J HB3 1 ATOM 28808 N N . ARG J 1 145 ? 26.839 -5.537 -10.292 1.00 43.56 ? 137 ARG J N 1 ATOM 28809 C CA . ARG J 1 145 ? 25.965 -4.974 -9.264 1.00 58.21 ? 137 ARG J CA 1 ATOM 28810 C C . ARG J 1 145 ? 25.233 -6.076 -8.462 1.00 47.80 ? 137 ARG J C 1 ATOM 28811 O O . ARG J 1 145 ? 24.503 -6.888 -9.023 1.00 48.21 ? 137 ARG J O 1 ATOM 28812 C CB . ARG J 1 145 ? 24.956 -4.011 -9.913 1.00 48.81 ? 137 ARG J CB 1 ATOM 28813 H H . ARG J 1 145 ? 26.427 -5.781 -11.007 1.00 52.28 ? 137 ARG J H 1 ATOM 28814 H HA . ARG J 1 145 ? 26.505 -4.463 -8.641 1.00 69.85 ? 137 ARG J HA 1 ATOM 28815 N N . ILE J 1 146 ? 25.469 -6.120 -7.156 1.00 51.52 ? 138 ILE J N 1 ATOM 28816 C CA . ILE J 1 146 ? 24.776 -7.052 -6.257 1.00 53.19 ? 138 ILE J CA 1 ATOM 28817 C C . ILE J 1 146 ? 23.851 -6.250 -5.339 1.00 46.02 ? 138 ILE J C 1 ATOM 28818 O O . ILE J 1 146 ? 24.327 -5.368 -4.619 1.00 50.26 ? 138 ILE J O 1 ATOM 28819 C CB . ILE J 1 146 ? 25.790 -7.887 -5.415 1.00 55.08 ? 138 ILE J CB 1 ATOM 28820 C CG1 . ILE J 1 146 ? 26.591 -8.839 -6.310 1.00 45.72 ? 138 ILE J CG1 1 ATOM 28821 C CG2 . ILE J 1 146 ? 25.086 -8.694 -4.332 1.00 46.09 ? 138 ILE J CG2 1 ATOM 28822 C CD1 . ILE J 1 146 ? 27.812 -9.425 -5.626 1.00 39.72 ? 138 ILE J CD1 1 ATOM 28823 H H . ILE J 1 146 ? 26.035 -5.613 -6.755 1.00 61.83 ? 138 ILE J H 1 ATOM 28824 H HA . ILE J 1 146 ? 24.235 -7.664 -6.781 1.00 63.83 ? 138 ILE J HA 1 ATOM 28825 H HB . ILE J 1 146 ? 26.409 -7.275 -4.987 1.00 66.10 ? 138 ILE J HB 1 ATOM 28826 H HG12 . ILE J 1 146 ? 26.018 -9.575 -6.577 1.00 54.86 ? 138 ILE J HG12 1 ATOM 28827 H HG13 . ILE J 1 146 ? 26.892 -8.354 -7.094 1.00 54.86 ? 138 ILE J HG13 1 ATOM 28828 H HG21 . ILE J 1 146 ? 25.748 -9.197 -3.833 1.00 55.30 ? 138 ILE J HG21 1 ATOM 28829 H HG22 . ILE J 1 146 ? 24.616 -8.085 -3.740 1.00 55.30 ? 138 ILE J HG22 1 ATOM 28830 H HG23 . ILE J 1 146 ? 24.456 -9.301 -4.751 1.00 55.30 ? 138 ILE J HG23 1 ATOM 28831 H HD11 . ILE J 1 146 ? 28.269 -10.015 -6.247 1.00 47.67 ? 138 ILE J HD11 1 ATOM 28832 H HD12 . ILE J 1 146 ? 28.403 -8.702 -5.362 1.00 47.67 ? 138 ILE J HD12 1 ATOM 28833 H HD13 . ILE J 1 146 ? 27.528 -9.924 -4.845 1.00 47.67 ? 138 ILE J HD13 1 ATOM 28834 N N . LYS J 1 147 ? 22.545 -6.540 -5.369 1.00 45.18 ? 139 LYS J N 1 ATOM 28835 C CA . LYS J 1 147 ? 21.565 -5.831 -4.523 1.00 58.74 ? 139 LYS J CA 1 ATOM 28836 C C . LYS J 1 147 ? 21.221 -6.650 -3.290 1.00 51.12 ? 139 LYS J C 1 ATOM 28837 O O . LYS J 1 147 ? 20.703 -7.760 -3.404 1.00 44.86 ? 139 LYS J O 1 ATOM 28838 C CB . LYS J 1 147 ? 20.275 -5.518 -5.299 1.00 49.25 ? 139 LYS J CB 1 ATOM 28839 H H . LYS J 1 147 ? 22.197 -7.144 -5.871 1.00 54.22 ? 139 LYS J H 1 ATOM 28840 H HA . LYS J 1 147 ? 21.951 -4.991 -4.229 1.00 70.48 ? 139 LYS J HA 1 ATOM 28841 N N . ILE J 1 148 ? 21.510 -6.098 -2.116 1.00 51.51 ? 140 ILE J N 1 ATOM 28842 C CA . ILE J 1 148 ? 21.222 -6.788 -0.864 1.00 49.34 ? 140 ILE J CA 1 ATOM 28843 C C . ILE J 1 148 ? 20.113 -6.057 -0.128 1.00 52.33 ? 140 ILE J C 1 ATOM 28844 O O . ILE J 1 148 ? 20.133 -4.834 -0.060 1.00 49.71 ? 140 ILE J O 1 ATOM 28845 C CB . ILE J 1 148 ? 22.462 -6.886 0.039 1.00 41.30 ? 140 ILE J CB 1 ATOM 28846 C CG1 . ILE J 1 148 ? 23.514 -7.780 -0.611 1.00 54.96 ? 140 ILE J CG1 1 ATOM 28847 C CG2 . ILE J 1 148 ? 22.107 -7.499 1.381 1.00 56.82 ? 140 ILE J CG2 1 ATOM 28848 C CD1 . ILE J 1 148 ? 24.818 -7.795 0.126 1.00 56.23 ? 140 ILE J CD1 1 ATOM 28849 H H . ILE J 1 148 ? 21.874 -5.325 -2.017 1.00 61.81 ? 140 ILE J H 1 ATOM 28850 H HA . ILE J 1 148 ? 20.916 -7.688 -1.058 1.00 59.20 ? 140 ILE J HA 1 ATOM 28851 H HB . ILE J 1 148 ? 22.832 -6.000 0.177 1.00 49.56 ? 140 ILE J HB 1 ATOM 28852 H HG12 . ILE J 1 148 ? 23.178 -8.689 -0.641 1.00 65.96 ? 140 ILE J HG12 1 ATOM 28853 H HG13 . ILE J 1 148 ? 23.684 -7.461 -1.511 1.00 65.96 ? 140 ILE J HG13 1 ATOM 28854 H HG21 . ILE J 1 148 ? 22.907 -7.548 1.927 1.00 68.18 ? 140 ILE J HG21 1 ATOM 28855 H HG22 . ILE J 1 148 ? 21.443 -6.942 1.816 1.00 68.18 ? 140 ILE J HG22 1 ATOM 28856 H HG23 . ILE J 1 148 ? 21.750 -8.389 1.237 1.00 68.18 ? 140 ILE J HG23 1 ATOM 28857 H HD11 . ILE J 1 148 ? 25.436 -8.379 -0.340 1.00 67.48 ? 140 ILE J HD11 1 ATOM 28858 H HD12 . ILE J 1 148 ? 25.174 -6.893 0.156 1.00 67.48 ? 140 ILE J HD12 1 ATOM 28859 H HD13 . ILE J 1 148 ? 24.668 -8.122 1.026 1.00 67.48 ? 140 ILE J HD13 1 ATOM 28860 N N . GLY J 1 149 ? 19.144 -6.803 0.410 1.00 50.90 ? 141 GLY J N 1 ATOM 28861 C CA . GLY J 1 149 ? 18.139 -6.202 1.287 1.00 51.01 ? 141 GLY J CA 1 ATOM 28862 C C . GLY J 1 149 ? 17.357 -7.212 2.111 1.00 43.93 ? 141 GLY J C 1 ATOM 28863 O O . GLY J 1 149 ? 17.568 -8.414 1.977 1.00 39.88 ? 141 GLY J O 1 ATOM 28864 H H . GLY J 1 149 ? 19.048 -7.648 0.284 1.00 61.08 ? 141 GLY J H 1 ATOM 28865 H HA2 . GLY J 1 149 ? 18.577 -5.588 1.898 1.00 61.22 ? 141 GLY J HA2 1 ATOM 28866 H HA3 . GLY J 1 149 ? 17.509 -5.697 0.750 1.00 61.22 ? 141 GLY J HA3 1 ATOM 28867 N N . SER J 1 150 ? 16.454 -6.736 2.967 1.00 43.75 ? 142 SER J N 1 ATOM 28868 C CA . SER J 1 150 ? 15.596 -7.661 3.717 1.00 36.11 ? 142 SER J CA 1 ATOM 28869 C C . SER J 1 150 ? 14.627 -8.351 2.799 1.00 32.98 ? 142 SER J C 1 ATOM 28870 O O . SER J 1 150 ? 13.901 -7.707 2.060 1.00 40.80 ? 142 SER J O 1 ATOM 28871 C CB . SER J 1 150 ? 14.789 -6.973 4.830 1.00 34.96 ? 142 SER J CB 1 ATOM 28872 O OG . SER J 1 150 ? 13.845 -7.892 5.386 1.00 34.36 ? 142 SER J OG 1 ATOM 28873 H H . SER J 1 150 ? 16.317 -5.903 3.131 1.00 52.50 ? 142 SER J H 1 ATOM 28874 H HA . SER J 1 150 ? 16.152 -8.340 4.129 1.00 43.33 ? 142 SER J HA 1 ATOM 28875 H HB2 . SER J 1 150 ? 15.395 -6.678 5.528 1.00 41.96 ? 142 SER J HB2 1 ATOM 28876 H HB3 . SER J 1 150 ? 14.314 -6.214 4.457 1.00 41.96 ? 142 SER J HB3 1 ATOM 28877 H HG . SER J 1 150 ? 14.246 -8.555 5.709 1.00 41.23 ? 142 SER J HG 1 ATOM 28878 N N . TRP J 1 151 ? 14.594 -9.674 2.883 1.00 38.57 ? 143 TRP J N 1 ATOM 28879 C CA . TRP J 1 151 ? 13.679 -10.455 2.066 1.00 41.44 ? 143 TRP J CA 1 ATOM 28880 C C . TRP J 1 151 ? 12.178 -10.275 2.386 1.00 40.35 ? 143 TRP J C 1 ATOM 28881 O O . TRP J 1 151 ? 11.353 -10.364 1.470 1.00 43.31 ? 143 TRP J O 1 ATOM 28882 C CB . TRP J 1 151 ? 14.032 -11.939 2.158 1.00 39.65 ? 143 TRP J CB 1 ATOM 28883 C CG . TRP J 1 151 ? 13.260 -12.746 1.140 1.00 44.23 ? 143 TRP J CG 1 ATOM 28884 C CD1 . TRP J 1 151 ? 12.282 -13.658 1.380 1.00 47.26 ? 143 TRP J CD1 1 ATOM 28885 C CD2 . TRP J 1 151 ? 13.395 -12.676 -0.281 1.00 41.90 ? 143 TRP J CD2 1 ATOM 28886 N NE1 . TRP J 1 151 ? 11.809 -14.173 0.198 1.00 44.22 ? 143 TRP J NE1 1 ATOM 28887 C CE2 . TRP J 1 151 ? 12.471 -13.577 -0.838 1.00 45.57 ? 143 TRP J CE2 1 ATOM 28888 C CE3 . TRP J 1 151 ? 14.214 -11.944 -1.135 1.00 51.15 ? 143 TRP J CE3 1 ATOM 28889 C CZ2 . TRP J 1 151 ? 12.351 -13.771 -2.211 1.00 51.77 ? 143 TRP J CZ2 1 ATOM 28890 C CZ3 . TRP J 1 151 ? 14.090 -12.131 -2.497 1.00 45.25 ? 143 TRP J CZ3 1 ATOM 28891 C CH2 . TRP J 1 151 ? 13.172 -13.042 -3.022 1.00 46.18 ? 143 TRP J CH2 1 ATOM 28892 H H . TRP J 1 151 ? 15.091 -10.143 3.405 1.00 46.29 ? 143 TRP J H 1 ATOM 28893 H HA . TRP J 1 151 ? 13.804 -10.190 1.141 1.00 49.73 ? 143 TRP J HA 1 ATOM 28894 H HB2 . TRP J 1 151 ? 14.979 -12.056 1.985 1.00 47.58 ? 143 TRP J HB2 1 ATOM 28895 H HB3 . TRP J 1 151 ? 13.807 -12.269 3.042 1.00 47.58 ? 143 TRP J HB3 1 ATOM 28896 H HD1 . TRP J 1 151 ? 11.977 -13.900 2.225 1.00 56.71 ? 143 TRP J HD1 1 ATOM 28897 H HE1 . TRP J 1 151 ? 11.188 -14.763 0.121 1.00 53.07 ? 143 TRP J HE1 1 ATOM 28898 H HE3 . TRP J 1 151 ? 14.832 -11.338 -0.795 1.00 61.38 ? 143 TRP J HE3 1 ATOM 28899 H HZ2 . TRP J 1 151 ? 11.738 -14.377 -2.562 1.00 62.12 ? 143 TRP J HZ2 1 ATOM 28900 H HZ3 . TRP J 1 151 ? 14.632 -11.646 -3.076 1.00 54.30 ? 143 TRP J HZ3 1 ATOM 28901 H HH2 . TRP J 1 151 ? 13.108 -13.144 -3.944 1.00 55.42 ? 143 TRP J HH2 1 ATOM 28902 N N . THR J 1 152 ? 11.816 -10.018 3.650 1.00 41.91 ? 144 THR J N 1 ATOM 28903 C CA . THR J 1 152 ? 10.384 -9.963 4.036 1.00 40.39 ? 144 THR J CA 1 ATOM 28904 C C . THR J 1 152 ? 9.974 -8.709 4.798 1.00 40.81 ? 144 THR J C 1 ATOM 28905 O O . THR J 1 152 ? 8.788 -8.490 5.040 1.00 42.44 ? 144 THR J O 1 ATOM 28906 C CB . THR J 1 152 ? 9.969 -11.178 4.905 1.00 39.48 ? 144 THR J CB 1 ATOM 28907 O OG1 . THR J 1 152 ? 10.584 -11.119 6.203 1.00 41.27 ? 144 THR J OG1 1 ATOM 28908 C CG2 . THR J 1 152 ? 10.305 -12.477 4.215 1.00 36.03 ? 144 THR J CG2 1 ATOM 28909 H H . THR J 1 152 ? 12.364 -9.874 4.297 1.00 50.29 ? 144 THR J H 1 ATOM 28910 H HA . THR J 1 152 ? 9.852 -9.993 3.226 1.00 48.47 ? 144 THR J HA 1 ATOM 28911 H HB . THR J 1 152 ? 9.007 -11.154 5.023 1.00 47.38 ? 144 THR J HB 1 ATOM 28912 H HG1 . THR J 1 152 ? 11.421 -11.122 6.125 1.00 49.53 ? 144 THR J HG1 1 ATOM 28913 H HG21 . THR J 1 152 ? 10.039 -13.226 4.772 1.00 43.24 ? 144 THR J HG21 1 ATOM 28914 H HG22 . THR J 1 152 ? 9.836 -12.533 3.368 1.00 43.24 ? 144 THR J HG22 1 ATOM 28915 H HG23 . THR J 1 152 ? 11.259 -12.529 4.052 1.00 43.24 ? 144 THR J HG23 1 ATOM 28916 N N . HIS J 1 153 ? 10.950 -7.881 5.146 1.00 44.69 ? 145 HIS J N 1 ATOM 28917 C CA . HIS J 1 153 ? 10.691 -6.658 5.900 1.00 48.24 ? 145 HIS J CA 1 ATOM 28918 C C . HIS J 1 153 ? 10.836 -5.446 4.986 1.00 47.70 ? 145 HIS J C 1 ATOM 28919 O O . HIS J 1 153 ? 11.814 -5.319 4.264 1.00 58.20 ? 145 HIS J O 1 ATOM 28920 C CB . HIS J 1 153 ? 11.631 -6.551 7.113 1.00 42.84 ? 145 HIS J CB 1 ATOM 28921 C CG . HIS J 1 153 ? 11.452 -7.655 8.103 1.00 51.52 ? 145 HIS J CG 1 ATOM 28922 N ND1 . HIS J 1 153 ? 10.369 -7.719 8.962 1.00 46.92 ? 145 HIS J ND1 1 ATOM 28923 C CD2 . HIS J 1 153 ? 12.205 -8.748 8.374 1.00 42.46 ? 145 HIS J CD2 1 ATOM 28924 C CE1 . HIS J 1 153 ? 10.466 -8.800 9.708 1.00 39.18 ? 145 HIS J CE1 1 ATOM 28925 N NE2 . HIS J 1 153 ? 11.573 -9.440 9.374 1.00 42.54 ? 145 HIS J NE2 1 ATOM 28926 H H . HIS J 1 153 ? 11.780 -8.004 4.957 1.00 53.63 ? 145 HIS J H 1 ATOM 28927 H HA . HIS J 1 153 ? 9.779 -6.678 6.230 1.00 57.89 ? 145 HIS J HA 1 ATOM 28928 H HB2 . HIS J 1 153 ? 12.549 -6.577 6.802 1.00 51.41 ? 145 HIS J HB2 1 ATOM 28929 H HB3 . HIS J 1 153 ? 11.461 -5.712 7.569 1.00 51.41 ? 145 HIS J HB3 1 ATOM 28930 H HD1 . HIS J 1 153 ? 9.729 -7.146 8.998 1.00 56.30 ? 145 HIS J HD1 1 ATOM 28931 H HD2 . HIS J 1 153 ? 13.002 -8.986 7.958 1.00 50.95 ? 145 HIS J HD2 1 ATOM 28932 H HE1 . HIS J 1 153 ? 9.863 -9.063 10.365 1.00 47.02 ? 145 HIS J HE1 1 ATOM 28933 H HE2 . HIS J 1 153 ? 11.852 -10.173 9.727 1.00 51.05 ? 145 HIS J HE2 1 ATOM 28934 N N . HIS J 1 154 ? 9.835 -4.576 5.016 1.00 53.43 ? 146 HIS J N 1 ATOM 28935 C CA . HIS J 1 154 ? 9.805 -3.394 4.169 1.00 60.26 ? 146 HIS J CA 1 ATOM 28936 C C . HIS J 1 154 ? 10.408 -2.245 4.961 1.00 59.03 ? 146 HIS J C 1 ATOM 28937 O O . HIS J 1 154 ? 10.906 -2.435 6.072 1.00 55.15 ? 146 HIS J O 1 ATOM 28938 C CB . HIS J 1 154 ? 8.373 -3.069 3.684 1.00 60.89 ? 146 HIS J CB 1 ATOM 28939 C CG . HIS J 1 154 ? 7.336 -3.063 4.765 1.00 62.75 ? 146 HIS J CG 1 ATOM 28940 N ND1 . HIS J 1 154 ? 7.177 -2.012 5.644 1.00 70.12 ? 146 HIS J ND1 1 ATOM 28941 C CD2 . HIS J 1 154 ? 6.387 -3.973 5.094 1.00 73.47 ? 146 HIS J CD2 1 ATOM 28942 C CE1 . HIS J 1 154 ? 6.186 -2.281 6.476 1.00 67.24 ? 146 HIS J CE1 1 ATOM 28943 N NE2 . HIS J 1 154 ? 5.691 -3.466 6.164 1.00 70.38 ? 146 HIS J NE2 1 ATOM 28944 H H . HIS J 1 154 ? 9.148 -4.650 5.529 1.00 64.11 ? 146 HIS J H 1 ATOM 28945 H HA . HIS J 1 154 ? 10.361 -3.548 3.389 1.00 72.31 ? 146 HIS J HA 1 ATOM 28946 H HB2 . HIS J 1 154 ? 8.377 -2.190 3.274 1.00 73.07 ? 146 HIS J HB2 1 ATOM 28947 H HB3 . HIS J 1 154 ? 8.110 -3.733 3.028 1.00 73.07 ? 146 HIS J HB3 1 ATOM 28948 H HD1 . HIS J 1 154 ? 7.654 -1.296 5.653 1.00 84.14 ? 146 HIS J HD1 1 ATOM 28949 H HD2 . HIS J 1 154 ? 6.241 -4.793 4.680 1.00 88.17 ? 146 HIS J HD2 1 ATOM 28950 H HE1 . HIS J 1 154 ? 5.887 -1.730 7.163 1.00 80.68 ? 146 HIS J HE1 1 ATOM 28951 H HE2 . HIS J 1 154 ? 5.036 -3.855 6.564 1.00 84.46 ? 146 HIS J HE2 1 ATOM 28952 N N . SER J 1 155 ? 10.342 -1.055 4.387 1.00 55.75 ? 147 SER J N 1 ATOM 28953 C CA . SER J 1 155 ? 11.086 0.086 4.875 1.00 50.01 ? 147 SER J CA 1 ATOM 28954 C C . SER J 1 155 ? 10.701 0.571 6.270 1.00 51.81 ? 147 SER J C 1 ATOM 28955 O O . SER J 1 155 ? 11.548 1.102 6.986 1.00 56.82 ? 147 SER J O 1 ATOM 28956 C CB . SER J 1 155 ? 10.929 1.229 3.878 1.00 51.57 ? 147 SER J CB 1 ATOM 28957 O OG . SER J 1 155 ? 11.506 2.408 4.387 1.00 69.45 ? 147 SER J OG 1 ATOM 28958 H H . SER J 1 155 ? 9.860 -0.882 3.696 1.00 66.90 ? 147 SER J H 1 ATOM 28959 H HA . SER J 1 155 ? 12.027 -0.150 4.900 1.00 60.01 ? 147 SER J HA 1 ATOM 28960 H HB2 . SER J 1 155 ? 11.373 0.990 3.049 1.00 61.88 ? 147 SER J HB2 1 ATOM 28961 H HB3 . SER J 1 155 ? 9.984 1.382 3.718 1.00 61.88 ? 147 SER J HB3 1 ATOM 28962 H HG . SER J 1 155 ? 11.131 2.624 5.107 1.00 83.34 ? 147 SER J HG 1 ATOM 28963 N N . ARG J 1 156 ? 9.434 0.428 6.654 1.00 56.64 ? 148 ARG J N 1 ATOM 28964 C CA . ARG J 1 156 ? 9.000 0.827 7.998 1.00 60.85 ? 148 ARG J CA 1 ATOM 28965 C C . ARG J 1 156 ? 9.582 -0.104 9.065 1.00 49.21 ? 148 ARG J C 1 ATOM 28966 O O . ARG J 1 156 ? 9.898 0.317 10.178 1.00 56.38 ? 148 ARG J O 1 ATOM 28967 C CB . ARG J 1 156 ? 7.458 0.845 8.092 1.00 49.23 ? 148 ARG J CB 1 ATOM 28968 H H . ARG J 1 156 ? 8.807 0.105 6.161 1.00 67.97 ? 148 ARG J H 1 ATOM 28969 H HA . ARG J 1 156 ? 9.321 1.725 8.178 1.00 73.01 ? 148 ARG J HA 1 ATOM 28970 N N . GLU J 1 157 ? 9.713 -1.373 8.704 1.00 48.58 ? 149 GLU J N 1 ATOM 28971 C CA . GLU J 1 157 ? 10.266 -2.400 9.581 1.00 48.65 ? 149 GLU J CA 1 ATOM 28972 C C . GLU J 1 157 ? 11.802 -2.407 9.637 1.00 52.00 ? 149 GLU J C 1 ATOM 28973 O O . GLU J 1 157 ? 12.372 -2.434 10.731 1.00 45.19 ? 149 GLU J O 1 ATOM 28974 C CB . GLU J 1 157 ? 9.751 -3.765 9.130 1.00 51.63 ? 149 GLU J CB 1 ATOM 28975 C CG . GLU J 1 157 ? 8.269 -3.934 9.383 1.00 53.78 ? 149 GLU J CG 1 ATOM 28976 C CD . GLU J 1 157 ? 7.677 -5.126 8.665 1.00 58.61 ? 149 GLU J CD 1 ATOM 28977 O OE1 . GLU J 1 157 ? 8.437 -5.842 7.973 1.00 55.93 ? 149 GLU J OE1 1 ATOM 28978 O OE2 . GLU J 1 157 ? 6.450 -5.345 8.791 1.00 51.09 ? 149 GLU J OE2 1 ATOM 28979 H H . GLU J 1 157 ? 9.482 -1.674 7.932 1.00 58.29 ? 149 GLU J H 1 ATOM 28980 H HA . GLU J 1 157 ? 9.941 -2.245 10.482 1.00 58.38 ? 149 GLU J HA 1 ATOM 28981 H HB2 . GLU J 1 157 ? 9.908 -3.865 8.178 1.00 61.96 ? 149 GLU J HB2 1 ATOM 28982 H HB3 . GLU J 1 157 ? 10.221 -4.459 9.620 1.00 61.96 ? 149 GLU J HB3 1 ATOM 28983 H HG2 . GLU J 1 157 ? 8.123 -4.055 10.334 1.00 64.54 ? 149 GLU J HG2 1 ATOM 28984 H HG3 . GLU J 1 157 ? 7.805 -3.140 9.075 1.00 64.54 ? 149 GLU J HG3 1 ATOM 28985 N N . ILE J 1 158 ? 12.461 -2.385 8.471 1.00 52.44 ? 150 ILE J N 1 ATOM 28986 C CA . ILE J 1 158 ? 13.929 -2.430 8.400 1.00 47.66 ? 150 ILE J CA 1 ATOM 28987 C C . ILE J 1 158 ? 14.548 -1.454 7.400 1.00 53.09 ? 150 ILE J C 1 ATOM 28988 O O . ILE J 1 158 ? 14.156 -1.388 6.238 1.00 48.89 ? 150 ILE J O 1 ATOM 28989 C CB . ILE J 1 158 ? 14.421 -3.828 8.037 1.00 45.23 ? 150 ILE J CB 1 ATOM 28990 C CG1 . ILE J 1 158 ? 14.085 -4.776 9.168 1.00 43.11 ? 150 ILE J CG1 1 ATOM 28991 C CG2 . ILE J 1 158 ? 15.950 -3.843 7.770 1.00 48.56 ? 150 ILE J CG2 1 ATOM 28992 C CD1 . ILE J 1 158 ? 14.732 -6.127 9.037 1.00 48.46 ? 150 ILE J CD1 1 ATOM 28993 H H . ILE J 1 158 ? 12.078 -2.343 7.702 1.00 62.92 ? 150 ILE J H 1 ATOM 28994 H HA . ILE J 1 158 ? 14.284 -2.214 9.277 1.00 57.20 ? 150 ILE J HA 1 ATOM 28995 H HB . ILE J 1 158 ? 13.961 -4.122 7.235 1.00 54.27 ? 150 ILE J HB 1 ATOM 28996 H HG12 . ILE J 1 158 ? 14.383 -4.384 10.003 1.00 51.73 ? 150 ILE J HG12 1 ATOM 28997 H HG13 . ILE J 1 158 ? 13.124 -4.908 9.190 1.00 51.73 ? 150 ILE J HG13 1 ATOM 28998 H HG21 . ILE J 1 158 ? 16.222 -4.746 7.543 1.00 58.27 ? 150 ILE J HG21 1 ATOM 28999 H HG22 . ILE J 1 158 ? 16.148 -3.242 7.034 1.00 58.27 ? 150 ILE J HG22 1 ATOM 29000 H HG23 . ILE J 1 158 ? 16.413 -3.549 8.570 1.00 58.27 ? 150 ILE J HG23 1 ATOM 29001 H HD11 . ILE J 1 158 ? 14.471 -6.676 9.793 1.00 58.16 ? 150 ILE J HD11 1 ATOM 29002 H HD12 . ILE J 1 158 ? 14.435 -6.540 8.211 1.00 58.16 ? 150 ILE J HD12 1 ATOM 29003 H HD13 . ILE J 1 158 ? 15.695 -6.016 9.025 1.00 58.16 ? 150 ILE J HD13 1 ATOM 29004 N N . SER J 1 159 ? 15.559 -0.744 7.887 1.00 53.36 ? 151 SER J N 1 ATOM 29005 C CA . SER J 1 159 ? 16.378 0.168 7.102 1.00 50.29 ? 151 SER J CA 1 ATOM 29006 C C . SER J 1 159 ? 17.720 -0.468 6.804 1.00 50.78 ? 151 SER J C 1 ATOM 29007 O O . SER J 1 159 ? 18.432 -0.849 7.721 1.00 45.95 ? 151 SER J O 1 ATOM 29008 C CB . SER J 1 159 ? 16.602 1.474 7.863 1.00 58.35 ? 151 SER J CB 1 ATOM 29009 O OG . SER J 1 159 ? 15.724 2.493 7.431 1.00 73.80 ? 151 SER J OG 1 ATOM 29010 H H . SER J 1 159 ? 15.799 -0.778 8.712 1.00 64.03 ? 151 SER J H 1 ATOM 29011 H HA . SER J 1 159 ? 15.934 0.368 6.263 1.00 60.35 ? 151 SER J HA 1 ATOM 29012 H HB2 . SER J 1 159 ? 16.454 1.314 8.808 1.00 70.02 ? 151 SER J HB2 1 ATOM 29013 H HB3 . SER J 1 159 ? 17.515 1.767 7.718 1.00 70.02 ? 151 SER J HB3 1 ATOM 29014 H HG . SER J 1 159 ? 15.867 3.199 7.864 1.00 88.56 ? 151 SER J HG 1 ATOM 29015 N N . VAL J 1 160 ? 18.069 -0.579 5.527 1.00 64.61 ? 152 VAL J N 1 ATOM 29016 C CA . VAL J 1 160 ? 19.379 -1.102 5.128 1.00 62.49 ? 152 VAL J CA 1 ATOM 29017 C C . VAL J 1 160 ? 20.250 0.062 4.675 1.00 67.18 ? 152 VAL J C 1 ATOM 29018 O O . VAL J 1 160 ? 19.876 0.816 3.782 1.00 72.32 ? 152 VAL J O 1 ATOM 29019 C CB . VAL J 1 160 ? 19.273 -2.144 4.012 1.00 52.50 ? 152 VAL J CB 1 ATOM 29020 C CG1 . VAL J 1 160 ? 18.488 -3.352 4.503 1.00 53.81 ? 152 VAL J CG1 1 ATOM 29021 C CG2 . VAL J 1 160 ? 18.611 -1.561 2.781 1.00 67.16 ? 152 VAL J CG2 1 ATOM 29022 H H . VAL J 1 160 ? 17.565 -0.357 4.867 1.00 77.54 ? 152 VAL J H 1 ATOM 29023 H HA . VAL J 1 160 ? 19.804 -1.519 5.894 1.00 74.98 ? 152 VAL J HA 1 ATOM 29024 H HB . VAL J 1 160 ? 20.163 -2.441 3.766 1.00 63.00 ? 152 VAL J HB 1 ATOM 29025 H HG11 . VAL J 1 160 ? 18.429 -4.003 3.786 1.00 64.58 ? 152 VAL J HG11 1 ATOM 29026 H HG12 . VAL J 1 160 ? 18.949 -3.739 5.264 1.00 64.58 ? 152 VAL J HG12 1 ATOM 29027 H HG13 . VAL J 1 160 ? 17.599 -3.066 4.764 1.00 64.58 ? 152 VAL J HG13 1 ATOM 29028 H HG21 . VAL J 1 160 ? 18.560 -2.246 2.096 1.00 80.59 ? 152 VAL J HG21 1 ATOM 29029 H HG22 . VAL J 1 160 ? 17.719 -1.260 3.016 1.00 80.59 ? 152 VAL J HG22 1 ATOM 29030 H HG23 . VAL J 1 160 ? 19.141 -0.813 2.463 1.00 80.59 ? 152 VAL J HG23 1 ATOM 29031 N N . ASP J 1 161 ? 21.405 0.216 5.314 1.00 66.81 ? 153 ASP J N 1 ATOM 29032 C CA . ASP J 1 161 ? 22.271 1.349 5.054 1.00 65.12 ? 153 ASP J CA 1 ATOM 29033 C C . ASP J 1 161 ? 23.712 0.883 4.926 1.00 72.54 ? 153 ASP J C 1 ATOM 29034 O O . ASP J 1 161 ? 24.172 0.047 5.709 1.00 58.14 ? 153 ASP J O 1 ATOM 29035 C CB . ASP J 1 161 ? 22.123 2.387 6.162 1.00 69.06 ? 153 ASP J CB 1 ATOM 29036 C CG . ASP J 1 161 ? 20.678 2.566 6.584 1.00 82.17 ? 153 ASP J CG 1 ATOM 29037 O OD1 . ASP J 1 161 ? 19.864 2.960 5.717 1.00 76.73 ? 153 ASP J OD1 1 ATOM 29038 O OD2 . ASP J 1 161 ? 20.353 2.302 7.769 1.00 83.27 ? 153 ASP J OD2 1 ATOM 29039 H H . ASP J 1 161 ? 21.708 -0.328 5.907 1.00 80.18 ? 153 ASP J H 1 ATOM 29040 H HA . ASP J 1 161 ? 22.011 1.763 4.216 1.00 78.14 ? 153 ASP J HA 1 ATOM 29041 H HB2 . ASP J 1 161 ? 22.631 2.100 6.936 1.00 82.87 ? 153 ASP J HB2 1 ATOM 29042 H HB3 . ASP J 1 161 ? 22.454 3.241 5.843 1.00 82.87 ? 153 ASP J HB3 1 ATOM 29043 N N . PRO J 1 162 ? 24.428 1.403 3.915 1.00 74.27 ? 154 PRO J N 1 ATOM 29044 C CA . PRO J 1 162 ? 25.846 1.066 3.820 1.00 64.14 ? 154 PRO J CA 1 ATOM 29045 C C . PRO J 1 162 ? 26.667 1.927 4.772 1.00 63.81 ? 154 PRO J C 1 ATOM 29046 O O . PRO J 1 162 ? 26.177 2.931 5.293 1.00 71.70 ? 154 PRO J O 1 ATOM 29047 C CB . PRO J 1 162 ? 26.166 1.373 2.361 1.00 70.59 ? 154 PRO J CB 1 ATOM 29048 C CG . PRO J 1 162 ? 25.348 2.631 2.130 1.00 69.12 ? 154 PRO J CG 1 ATOM 29049 C CD . PRO J 1 162 ? 24.025 2.317 2.829 1.00 69.01 ? 154 PRO J CD 1 ATOM 29050 H HA . PRO J 1 162 ? 25.995 0.125 4.004 1.00 76.97 ? 154 PRO J HA 1 ATOM 29051 H HB2 . PRO J 1 162 ? 27.115 1.544 2.253 1.00 84.71 ? 154 PRO J HB2 1 ATOM 29052 H HB3 . PRO J 1 162 ? 25.868 0.648 1.791 1.00 84.71 ? 154 PRO J HB3 1 ATOM 29053 H HG2 . PRO J 1 162 ? 25.787 3.393 2.539 1.00 82.94 ? 154 PRO J HG2 1 ATOM 29054 H HG3 . PRO J 1 162 ? 25.216 2.771 1.179 1.00 82.94 ? 154 PRO J HG3 1 ATOM 29055 H HD2 . PRO J 1 162 ? 23.635 3.127 3.194 1.00 82.81 ? 154 PRO J HD2 1 ATOM 29056 H HD3 . PRO J 1 162 ? 23.416 1.872 2.219 1.00 82.81 ? 154 PRO J HD3 1 ATOM 29057 N N . THR J 1 163 ? 27.896 1.496 5.013 1.00 66.84 ? 155 THR J N 1 ATOM 29058 C CA . THR J 1 163 ? 28.865 2.239 5.805 1.00 73.15 ? 155 THR J CA 1 ATOM 29059 C C . THR J 1 163 ? 30.172 2.421 5.031 1.00 69.62 ? 155 THR J C 1 ATOM 29060 O O . THR J 1 163 ? 30.317 3.347 4.237 1.00 68.92 ? 155 THR J O 1 ATOM 29061 C CB . THR J 1 163 ? 29.165 1.515 7.119 1.00 75.11 ? 155 THR J CB 1 ATOM 29062 O OG1 . THR J 1 163 ? 30.228 2.191 7.802 1.00 74.35 ? 155 THR J OG1 1 ATOM 29063 C CG2 . THR J 1 163 ? 29.563 0.050 6.850 1.00 75.65 ? 155 THR J CG2 1 ATOM 29064 H H . THR J 1 163 ? 28.203 0.749 4.718 1.00 80.20 ? 155 THR J H 1 ATOM 29065 H HA . THR J 1 163 ? 28.507 3.116 6.012 1.00 87.78 ? 155 THR J HA 1 ATOM 29066 H HB . THR J 1 163 ? 28.372 1.519 7.677 1.00 90.14 ? 155 THR J HB 1 ATOM 29067 H HG1 . THR J 1 163 ? 30.399 1.800 8.525 1.00 89.22 ? 155 THR J HG1 1 ATOM 29068 H HG21 . THR J 1 163 ? 29.751 -0.402 7.687 1.00 90.77 ? 155 THR J HG21 1 ATOM 29069 H HG22 . THR J 1 163 ? 28.839 -0.412 6.399 1.00 90.77 ? 155 THR J HG22 1 ATOM 29070 H HG23 . THR J 1 163 ? 30.354 0.019 6.290 1.00 90.77 ? 155 THR J HG23 1 ATOM 29071 N N . ASN J 1 166 ? 32.458 3.964 -0.427 1.00 56.39 ? 158 ASN J N 1 ATOM 29072 C CA . ASN J 1 166 ? 33.652 3.752 -1.257 1.00 79.42 ? 158 ASN J CA 1 ATOM 29073 C C . ASN J 1 166 ? 34.760 2.937 -0.567 1.00 81.09 ? 158 ASN J C 1 ATOM 29074 O O . ASN J 1 166 ? 35.129 3.230 0.574 1.00 80.98 ? 158 ASN J O 1 ATOM 29075 C CB . ASN J 1 166 ? 34.230 5.106 -1.695 1.00 77.20 ? 158 ASN J CB 1 ATOM 29076 C CG . ASN J 1 166 ? 33.574 5.649 -2.954 1.00 74.81 ? 158 ASN J CG 1 ATOM 29077 O OD1 . ASN J 1 166 ? 33.525 4.972 -3.981 1.00 76.59 ? 158 ASN J OD1 1 ATOM 29078 N ND2 . ASN J 1 166 ? 33.084 6.882 -2.885 1.00 76.16 ? 158 ASN J ND2 1 ATOM 29079 H HA . ASN J 1 166 ? 33.390 3.272 -2.057 1.00 95.31 ? 158 ASN J HA 1 ATOM 29080 H HB2 . ASN J 1 166 ? 34.093 5.752 -0.984 1.00 92.64 ? 158 ASN J HB2 1 ATOM 29081 H HB3 . ASN J 1 166 ? 35.178 5.003 -1.871 1.00 92.64 ? 158 ASN J HB3 1 ATOM 29082 H HD21 . ASN J 1 166 ? 32.704 7.233 -3.572 1.00 91.39 ? 158 ASN J HD21 1 ATOM 29083 H HD22 . ASN J 1 166 ? 33.147 7.329 -2.153 1.00 91.39 ? 158 ASN J HD22 1 ATOM 29084 N N . SER J 1 167 ? 35.287 1.926 -1.266 1.00 81.15 ? 159 SER J N 1 ATOM 29085 C CA . SER J 1 167 ? 36.433 1.140 -0.775 1.00 85.56 ? 159 SER J CA 1 ATOM 29086 C C . SER J 1 167 ? 37.097 0.313 -1.890 1.00 93.47 ? 159 SER J C 1 ATOM 29087 O O . SER J 1 167 ? 36.526 0.156 -2.975 1.00 84.39 ? 159 SER J O 1 ATOM 29088 C CB . SER J 1 167 ? 36.004 0.200 0.352 1.00 80.24 ? 159 SER J CB 1 ATOM 29089 O OG . SER J 1 167 ? 37.100 -0.099 1.203 1.00 85.65 ? 159 SER J OG 1 ATOM 29090 H H . SER J 1 167 ? 34.999 1.672 -2.035 1.00 97.38 ? 159 SER J H 1 ATOM 29091 H HA . SER J 1 167 ? 37.100 1.747 -0.419 1.00 102.68 ? 159 SER J HA 1 ATOM 29092 H HB2 . SER J 1 167 ? 35.308 0.628 0.874 1.00 96.29 ? 159 SER J HB2 1 ATOM 29093 H HB3 . SER J 1 167 ? 35.670 -0.625 -0.034 1.00 96.29 ? 159 SER J HB3 1 ATOM 29094 H HG . SER J 1 167 ? 36.854 -0.615 1.818 1.00 102.78 ? 159 SER J HG 1 ATOM 29095 N N . ASP J 1 168 ? 38.297 -0.210 -1.616 1.00 97.60 ? 160 ASP J N 1 ATOM 29096 C CA . ASP J 1 168 ? 39.006 -1.096 -2.548 1.00 92.82 ? 160 ASP J CA 1 ATOM 29097 C C . ASP J 1 168 ? 39.078 -2.511 -1.977 1.00 91.10 ? 160 ASP J C 1 ATOM 29098 O O . ASP J 1 168 ? 39.363 -3.455 -2.711 1.00 90.02 ? 160 ASP J O 1 ATOM 29099 C CB . ASP J 1 168 ? 40.427 -0.581 -2.845 1.00 63.36 ? 160 ASP J CB 1 ATOM 29100 H H . ASP J 1 168 ? 38.727 -0.065 -0.885 1.00 117.12 ? 160 ASP J H 1 ATOM 29101 H HA . ASP J 1 168 ? 38.517 -1.133 -3.385 1.00 111.38 ? 160 ASP J HA 1 ATOM 29102 N N . ASP J 1 169 ? 38.829 -2.648 -0.671 1.00 85.53 ? 161 ASP J N 1 ATOM 29103 C CA . ASP J 1 169 ? 38.877 -3.944 0.013 1.00 78.49 ? 161 ASP J CA 1 ATOM 29104 C C . ASP J 1 169 ? 40.246 -4.601 -0.183 1.00 71.86 ? 161 ASP J C 1 ATOM 29105 O O . ASP J 1 169 ? 40.398 -5.816 -0.063 1.00 72.24 ? 161 ASP J O 1 ATOM 29106 C CB . ASP J 1 169 ? 37.750 -4.875 -0.478 1.00 72.90 ? 161 ASP J CB 1 ATOM 29107 C CG . ASP J 1 169 ? 36.366 -4.417 -0.032 1.00 66.81 ? 161 ASP J CG 1 ATOM 29108 O OD1 . ASP J 1 169 ? 36.262 -3.642 0.942 1.00 70.65 ? 161 ASP J OD1 1 ATOM 29109 O OD2 . ASP J 1 169 ? 35.375 -4.841 -0.659 1.00 58.35 ? 161 ASP J OD2 1 ATOM 29110 H H . ASP J 1 169 ? 38.628 -1.993 -0.151 1.00 102.64 ? 161 ASP J H 1 ATOM 29111 H HA . ASP J 1 169 ? 38.749 -3.801 0.964 1.00 94.19 ? 161 ASP J HA 1 ATOM 29112 H HB2 . ASP J 1 169 ? 37.760 -4.898 -1.448 1.00 87.48 ? 161 ASP J HB2 1 ATOM 29113 H HB3 . ASP J 1 169 ? 37.900 -5.766 -0.124 1.00 87.48 ? 161 ASP J HB3 1 ATOM 29114 N N . SER J 1 170 ? 41.245 -3.774 -0.473 1.00 87.53 ? 162 SER J N 1 ATOM 29115 C CA . SER J 1 170 ? 42.614 -4.244 -0.685 1.00 84.75 ? 162 SER J CA 1 ATOM 29116 C C . SER J 1 170 ? 43.169 -4.855 0.598 1.00 79.76 ? 162 SER J C 1 ATOM 29117 O O . SER J 1 170 ? 44.045 -5.727 0.578 1.00 73.39 ? 162 SER J O 1 ATOM 29118 C CB . SER J 1 170 ? 43.507 -3.095 -1.154 1.00 88.58 ? 162 SER J CB 1 ATOM 29119 O OG . SER J 1 170 ? 43.540 -3.017 -2.571 1.00 96.95 ? 162 SER J OG 1 ATOM 29120 H H . SER J 1 170 ? 41.156 -2.922 -0.554 1.00 105.04 ? 162 SER J H 1 ATOM 29121 H HA . SER J 1 170 ? 42.614 -4.929 -1.372 1.00 101.70 ? 162 SER J HA 1 ATOM 29122 H HB2 . SER J 1 170 ? 43.158 -2.261 -0.801 1.00 106.29 ? 162 SER J HB2 1 ATOM 29123 H HB3 . SER J 1 170 ? 44.408 -3.242 -0.826 1.00 106.29 ? 162 SER J HB3 1 ATOM 29124 H HG . SER J 1 170 ? 42.766 -2.889 -2.870 1.00 116.34 ? 162 SER J HG 1 ATOM 29125 N N . GLU J 1 171 ? 42.644 -4.373 1.717 1.00 77.52 ? 163 GLU J N 1 ATOM 29126 C CA . GLU J 1 171 ? 43.009 -4.895 3.019 1.00 77.86 ? 163 GLU J CA 1 ATOM 29127 C C . GLU J 1 171 ? 42.523 -6.344 3.192 1.00 75.21 ? 163 GLU J C 1 ATOM 29128 O O . GLU J 1 171 ? 43.070 -7.092 4.007 1.00 67.20 ? 163 GLU J O 1 ATOM 29129 C CB . GLU J 1 171 ? 42.437 -3.987 4.115 1.00 57.66 ? 163 GLU J CB 1 ATOM 29130 H H . GLU J 1 171 ? 42.067 -3.735 1.746 1.00 93.02 ? 163 GLU J H 1 ATOM 29131 H HA . GLU J 1 171 ? 43.975 -4.891 3.101 1.00 93.43 ? 163 GLU J HA 1 ATOM 29132 N N . TYR J 1 172 ? 41.519 -6.738 2.402 1.00 73.67 ? 164 TYR J N 1 ATOM 29133 C CA . TYR J 1 172 ? 40.901 -8.063 2.516 1.00 64.66 ? 164 TYR J CA 1 ATOM 29134 C C . TYR J 1 172 ? 41.052 -8.925 1.271 1.00 56.33 ? 164 TYR J C 1 ATOM 29135 O O . TYR J 1 172 ? 41.080 -10.151 1.374 1.00 55.54 ? 164 TYR J O 1 ATOM 29136 C CB . TYR J 1 172 ? 39.415 -7.907 2.843 1.00 65.43 ? 164 TYR J CB 1 ATOM 29137 C CG . TYR J 1 172 ? 39.172 -6.864 3.907 1.00 68.31 ? 164 TYR J CG 1 ATOM 29138 C CD1 . TYR J 1 172 ? 39.732 -6.992 5.162 1.00 72.33 ? 164 TYR J CD1 1 ATOM 29139 C CD2 . TYR J 1 172 ? 38.406 -5.742 3.654 1.00 72.58 ? 164 TYR J CD2 1 ATOM 29140 C CE1 . TYR J 1 172 ? 39.528 -6.042 6.137 1.00 74.93 ? 164 TYR J CE1 1 ATOM 29141 C CE2 . TYR J 1 172 ? 38.197 -4.782 4.632 1.00 72.56 ? 164 TYR J CE2 1 ATOM 29142 C CZ . TYR J 1 172 ? 38.758 -4.943 5.873 1.00 73.04 ? 164 TYR J CZ 1 ATOM 29143 O OH . TYR J 1 172 ? 38.573 -3.998 6.862 1.00 87.01 ? 164 TYR J OH 1 ATOM 29144 H H . TYR J 1 172 ? 41.174 -6.249 1.784 1.00 88.41 ? 164 TYR J H 1 ATOM 29145 H HA . TYR J 1 172 ? 41.317 -8.536 3.253 1.00 77.60 ? 164 TYR J HA 1 ATOM 29146 H HB2 . TYR J 1 172 ? 38.940 -7.637 2.041 1.00 78.51 ? 164 TYR J HB2 1 ATOM 29147 H HB3 . TYR J 1 172 ? 39.071 -8.754 3.166 1.00 78.51 ? 164 TYR J HB3 1 ATOM 29148 H HD1 . TYR J 1 172 ? 40.255 -7.737 5.353 1.00 86.80 ? 164 TYR J HD1 1 ATOM 29149 H HD2 . TYR J 1 172 ? 38.021 -5.631 2.814 1.00 87.09 ? 164 TYR J HD2 1 ATOM 29150 H HE1 . TYR J 1 172 ? 39.911 -6.149 6.978 1.00 89.91 ? 164 TYR J HE1 1 ATOM 29151 H HE2 . TYR J 1 172 ? 37.676 -4.034 4.448 1.00 87.08 ? 164 TYR J HE2 1 ATOM 29152 H HH . TYR J 1 172 ? 38.084 -3.377 6.578 1.00 104.41 ? 164 TYR J HH 1 ATOM 29153 N N . PHE J 1 173 ? 41.160 -8.305 0.100 1.00 61.27 ? 165 PHE J N 1 ATOM 29154 C CA . PHE J 1 173 ? 41.114 -9.069 -1.145 1.00 55.33 ? 165 PHE J CA 1 ATOM 29155 C C . PHE J 1 173 ? 42.368 -9.921 -1.362 1.00 52.58 ? 165 PHE J C 1 ATOM 29156 O O . PHE J 1 173 ? 43.466 -9.546 -0.960 1.00 61.38 ? 165 PHE J O 1 ATOM 29157 C CB . PHE J 1 173 ? 40.916 -8.142 -2.340 1.00 63.23 ? 165 PHE J CB 1 ATOM 29158 C CG . PHE J 1 173 ? 40.379 -8.847 -3.563 1.00 59.26 ? 165 PHE J CG 1 ATOM 29159 C CD1 . PHE J 1 173 ? 39.131 -9.449 -3.527 1.00 49.69 ? 165 PHE J CD1 1 ATOM 29160 C CD2 . PHE J 1 173 ? 41.124 -8.923 -4.735 1.00 53.55 ? 165 PHE J CD2 1 ATOM 29161 C CE1 . PHE J 1 173 ? 38.618 -10.115 -4.630 1.00 58.83 ? 165 PHE J CE1 1 ATOM 29162 C CE2 . PHE J 1 173 ? 40.625 -9.586 -5.859 1.00 44.75 ? 165 PHE J CE2 1 ATOM 29163 C CZ . PHE J 1 173 ? 39.365 -10.187 -5.807 1.00 63.94 ? 165 PHE J CZ 1 ATOM 29164 H H . PHE J 1 173 ? 41.259 -7.457 -0.002 1.00 73.53 ? 165 PHE J H 1 ATOM 29165 H HA . PHE J 1 173 ? 40.354 -9.670 -1.110 1.00 66.40 ? 165 PHE J HA 1 ATOM 29166 H HB2 . PHE J 1 173 ? 40.286 -7.446 -2.096 1.00 75.88 ? 165 PHE J HB2 1 ATOM 29167 H HB3 . PHE J 1 173 ? 41.770 -7.746 -2.575 1.00 75.88 ? 165 PHE J HB3 1 ATOM 29168 H HD1 . PHE J 1 173 ? 38.629 -9.407 -2.746 1.00 59.63 ? 165 PHE J HD1 1 ATOM 29169 H HD2 . PHE J 1 173 ? 41.964 -8.526 -4.772 1.00 64.26 ? 165 PHE J HD2 1 ATOM 29170 H HE1 . PHE J 1 173 ? 37.777 -10.509 -4.586 1.00 70.60 ? 165 PHE J HE1 1 ATOM 29171 H HE2 . PHE J 1 173 ? 41.130 -9.629 -6.639 1.00 53.69 ? 165 PHE J HE2 1 ATOM 29172 H HZ . PHE J 1 173 ? 39.024 -10.629 -6.551 1.00 76.73 ? 165 PHE J HZ 1 ATOM 29173 N N . SER J 1 174 ? 42.190 -11.068 -2.010 1.00 53.82 ? 166 SER J N 1 ATOM 29174 C CA . SER J 1 174 ? 43.284 -12.017 -2.222 1.00 51.76 ? 166 SER J CA 1 ATOM 29175 C C . SER J 1 174 ? 44.189 -11.617 -3.380 1.00 59.89 ? 166 SER J C 1 ATOM 29176 O O . SER J 1 174 ? 43.722 -11.318 -4.483 1.00 54.03 ? 166 SER J O 1 ATOM 29177 C CB . SER J 1 174 ? 42.741 -13.417 -2.491 1.00 47.34 ? 166 SER J CB 1 ATOM 29178 O OG . SER J 1 174 ? 43.703 -14.403 -2.185 1.00 54.35 ? 166 SER J OG 1 ATOM 29179 H H . SER J 1 174 ? 41.439 -11.325 -2.341 1.00 64.59 ? 166 SER J H 1 ATOM 29180 H HA . SER J 1 174 ? 43.827 -12.056 -1.418 1.00 62.11 ? 166 SER J HA 1 ATOM 29181 H HB2 . SER J 1 174 ? 41.955 -13.561 -1.941 1.00 56.80 ? 166 SER J HB2 1 ATOM 29182 H HB3 . SER J 1 174 ? 42.505 -13.487 -3.430 1.00 56.80 ? 166 SER J HB3 1 ATOM 29183 H HG . SER J 1 174 ? 43.917 -14.354 -1.374 1.00 65.21 ? 166 SER J HG 1 ATOM 29184 N N . GLN J 1 175 ? 45.490 -11.650 -3.115 1.00 54.64 ? 167 GLN J N 1 ATOM 29185 C CA . GLN J 1 175 ? 46.497 -11.353 -4.105 1.00 52.09 ? 167 GLN J CA 1 ATOM 29186 C C . GLN J 1 175 ? 46.553 -12.470 -5.149 1.00 54.88 ? 167 GLN J C 1 ATOM 29187 O O . GLN J 1 175 ? 46.903 -12.223 -6.297 1.00 61.06 ? 167 GLN J O 1 ATOM 29188 C CB . GLN J 1 175 ? 47.859 -11.161 -3.417 1.00 45.44 ? 167 GLN J CB 1 ATOM 29189 H H . GLN J 1 175 ? 45.816 -11.848 -2.344 1.00 65.57 ? 167 GLN J H 1 ATOM 29190 H HA . GLN J 1 175 ? 46.267 -10.526 -4.558 1.00 62.51 ? 167 GLN J HA 1 ATOM 29191 N N . TYR J 1 176 ? 46.150 -13.680 -4.758 1.00 60.68 ? 168 TYR J N 1 ATOM 29192 C CA . TYR J 1 176 ? 46.306 -14.876 -5.600 1.00 49.57 ? 168 TYR J CA 1 ATOM 29193 C C . TYR J 1 176 ? 45.149 -15.138 -6.554 1.00 47.53 ? 168 TYR J C 1 ATOM 29194 O O . TYR J 1 176 ? 45.118 -16.162 -7.235 1.00 53.70 ? 168 TYR J O 1 ATOM 29195 C CB . TYR J 1 176 ? 46.504 -16.087 -4.699 1.00 55.82 ? 168 TYR J CB 1 ATOM 29196 C CG . TYR J 1 176 ? 47.644 -15.871 -3.743 1.00 66.39 ? 168 TYR J CG 1 ATOM 29197 C CD1 . TYR J 1 176 ? 48.895 -15.504 -4.210 1.00 61.08 ? 168 TYR J CD1 1 ATOM 29198 C CD2 . TYR J 1 176 ? 47.462 -15.984 -2.375 1.00 62.16 ? 168 TYR J CD2 1 ATOM 29199 C CE1 . TYR J 1 176 ? 49.942 -15.280 -3.340 1.00 66.57 ? 168 TYR J CE1 1 ATOM 29200 C CE2 . TYR J 1 176 ? 48.498 -15.765 -1.500 1.00 60.96 ? 168 TYR J CE2 1 ATOM 29201 C CZ . TYR J 1 176 ? 49.738 -15.415 -1.985 1.00 69.16 ? 168 TYR J CZ 1 ATOM 29202 O OH . TYR J 1 176 ? 50.774 -15.196 -1.112 1.00 69.60 ? 168 TYR J OH 1 ATOM 29203 H H . TYR J 1 176 ? 45.778 -13.840 -4.000 1.00 72.82 ? 168 TYR J H 1 ATOM 29204 H HA . TYR J 1 176 ? 47.109 -14.774 -6.135 1.00 59.49 ? 168 TYR J HA 1 ATOM 29205 H HB2 . TYR J 1 176 ? 45.697 -16.239 -4.183 1.00 66.99 ? 168 TYR J HB2 1 ATOM 29206 H HB3 . TYR J 1 176 ? 46.707 -16.863 -5.244 1.00 66.99 ? 168 TYR J HB3 1 ATOM 29207 H HD1 . TYR J 1 176 ? 49.033 -15.415 -5.125 1.00 73.30 ? 168 TYR J HD1 1 ATOM 29208 H HD2 . TYR J 1 176 ? 46.627 -16.222 -2.043 1.00 74.59 ? 168 TYR J HD2 1 ATOM 29209 H HE1 . TYR J 1 176 ? 50.781 -15.044 -3.667 1.00 79.88 ? 168 TYR J HE1 1 ATOM 29210 H HE2 . TYR J 1 176 ? 48.363 -15.855 -0.584 1.00 73.15 ? 168 TYR J HE2 1 ATOM 29211 H HH . TYR J 1 176 ? 50.514 -15.312 -0.322 1.00 83.52 ? 168 TYR J HH 1 ATOM 29212 N N . SER J 1 177 ? 44.205 -14.207 -6.600 1.00 50.93 ? 169 SER J N 1 ATOM 29213 C CA . SER J 1 177 ? 43.035 -14.317 -7.459 1.00 52.63 ? 169 SER J CA 1 ATOM 29214 C C . SER J 1 177 ? 43.458 -14.022 -8.902 1.00 55.56 ? 169 SER J C 1 ATOM 29215 O O . SER J 1 177 ? 44.401 -13.283 -9.101 1.00 48.51 ? 169 SER J O 1 ATOM 29216 C CB . SER J 1 177 ? 41.956 -13.332 -6.994 1.00 52.74 ? 169 SER J CB 1 ATOM 29217 O OG . SER J 1 177 ? 40.910 -13.211 -7.945 1.00 56.72 ? 169 SER J OG 1 ATOM 29218 H H . SER J 1 177 ? 44.220 -13.487 -6.131 1.00 61.12 ? 169 SER J H 1 ATOM 29219 H HA . SER J 1 177 ? 42.677 -15.217 -7.416 1.00 63.16 ? 169 SER J HA 1 ATOM 29220 H HB2 . SER J 1 177 ? 41.582 -13.650 -6.157 1.00 63.29 ? 169 SER J HB2 1 ATOM 29221 H HB3 . SER J 1 177 ? 42.362 -12.461 -6.864 1.00 63.29 ? 169 SER J HB3 1 ATOM 29222 H HG . SER J 1 177 ? 40.332 -12.668 -7.669 1.00 68.06 ? 169 SER J HG 1 ATOM 29223 N N . ARG J 1 178 ? 42.789 -14.577 -9.911 1.00 59.64 ? 170 ARG J N 1 ATOM 29224 C CA . ARG J 1 178 ? 43.099 -14.184 -11.285 1.00 51.08 ? 170 ARG J CA 1 ATOM 29225 C C . ARG J 1 178 ? 42.683 -12.727 -11.533 1.00 61.21 ? 170 ARG J C 1 ATOM 29226 O O . ARG J 1 178 ? 43.052 -12.150 -12.552 1.00 62.39 ? 170 ARG J O 1 ATOM 29227 C CB . ARG J 1 178 ? 42.418 -15.119 -12.293 1.00 38.74 ? 170 ARG J CB 1 ATOM 29228 H H . ARG J 1 178 ? 42.168 -15.166 -9.833 1.00 71.56 ? 170 ARG J H 1 ATOM 29229 H HA . ARG J 1 178 ? 44.058 -14.247 -11.420 1.00 61.30 ? 170 ARG J HA 1 ATOM 29230 N N . PHE J 1 179 ? 41.944 -12.130 -10.592 1.00 50.28 ? 171 PHE J N 1 ATOM 29231 C CA . PHE J 1 179 ? 41.415 -10.775 -10.758 1.00 53.25 ? 171 PHE J CA 1 ATOM 29232 C C . PHE J 1 179 ? 41.910 -9.781 -9.706 1.00 54.33 ? 171 PHE J C 1 ATOM 29233 O O . PHE J 1 179 ? 42.532 -10.165 -8.712 1.00 52.72 ? 171 PHE J O 1 ATOM 29234 C CB . PHE J 1 179 ? 39.887 -10.818 -10.726 1.00 57.99 ? 171 PHE J CB 1 ATOM 29235 C CG . PHE J 1 179 ? 39.305 -11.915 -11.563 1.00 52.53 ? 171 PHE J CG 1 ATOM 29236 C CD1 . PHE J 1 179 ? 39.156 -13.191 -11.049 1.00 51.67 ? 171 PHE J CD1 1 ATOM 29237 C CD2 . PHE J 1 179 ? 38.929 -11.675 -12.874 1.00 56.16 ? 171 PHE J CD2 1 ATOM 29238 C CE1 . PHE J 1 179 ? 38.629 -14.210 -11.825 1.00 53.74 ? 171 PHE J CE1 1 ATOM 29239 C CE2 . PHE J 1 179 ? 38.403 -12.687 -13.660 1.00 45.91 ? 171 PHE J CE2 1 ATOM 29240 C CZ . PHE J 1 179 ? 38.255 -13.956 -13.135 1.00 60.46 ? 171 PHE J CZ 1 ATOM 29241 H H . PHE J 1 179 ? 41.733 -12.494 -9.842 1.00 60.33 ? 171 PHE J H 1 ATOM 29242 H HA . PHE J 1 179 ? 41.683 -10.441 -11.629 1.00 63.90 ? 171 PHE J HA 1 ATOM 29243 H HB2 . PHE J 1 179 ? 39.596 -10.955 -9.811 1.00 69.59 ? 171 PHE J HB2 1 ATOM 29244 H HB3 . PHE J 1 179 ? 39.542 -9.975 -11.059 1.00 69.59 ? 171 PHE J HB3 1 ATOM 29245 H HD1 . PHE J 1 179 ? 39.408 -13.366 -10.171 1.00 62.00 ? 171 PHE J HD1 1 ATOM 29246 H HD2 . PHE J 1 179 ? 39.030 -10.823 -13.232 1.00 67.39 ? 171 PHE J HD2 1 ATOM 29247 H HE1 . PHE J 1 179 ? 38.529 -15.063 -11.469 1.00 64.49 ? 171 PHE J HE1 1 ATOM 29248 H HE2 . PHE J 1 179 ? 38.151 -12.513 -14.538 1.00 55.09 ? 171 PHE J HE2 1 ATOM 29249 H HZ . PHE J 1 179 ? 37.898 -14.638 -13.658 1.00 72.55 ? 171 PHE J HZ 1 ATOM 29250 N N . GLU J 1 180 ? 41.607 -8.504 -9.944 1.00 57.06 ? 172 GLU J N 1 ATOM 29251 C CA . GLU J 1 180 ? 41.927 -7.405 -9.026 1.00 54.20 ? 172 GLU J CA 1 ATOM 29252 C C . GLU J 1 180 ? 40.716 -6.477 -8.936 1.00 52.51 ? 172 GLU J C 1 ATOM 29253 O O . GLU J 1 180 ? 39.917 -6.401 -9.872 1.00 53.80 ? 172 GLU J O 1 ATOM 29254 C CB . GLU J 1 180 ? 43.161 -6.620 -9.498 1.00 47.45 ? 172 GLU J CB 1 ATOM 29255 H H . GLU J 1 180 ? 41.202 -8.240 -10.655 1.00 68.47 ? 172 GLU J H 1 ATOM 29256 H HA . GLU J 1 180 ? 42.108 -7.762 -8.142 1.00 65.04 ? 172 GLU J HA 1 ATOM 29257 N N . ILE J 1 181 ? 40.579 -5.767 -7.820 1.00 58.79 ? 173 ILE J N 1 ATOM 29258 C CA . ILE J 1 181 ? 39.400 -4.938 -7.601 1.00 68.64 ? 173 ILE J CA 1 ATOM 29259 C C . ILE J 1 181 ? 39.812 -3.498 -7.893 1.00 54.82 ? 173 ILE J C 1 ATOM 29260 O O . ILE J 1 181 ? 40.802 -3.003 -7.361 1.00 57.47 ? 173 ILE J O 1 ATOM 29261 C CB . ILE J 1 181 ? 38.811 -5.107 -6.136 1.00 39.92 ? 173 ILE J CB 1 ATOM 29262 H H . ILE J 1 181 ? 41.151 -5.747 -7.179 1.00 70.55 ? 173 ILE J H 1 ATOM 29263 H HA . ILE J 1 181 ? 38.711 -5.190 -8.234 1.00 82.36 ? 173 ILE J HA 1 ATOM 29264 N N . LEU J 1 182 ? 39.049 -2.842 -8.758 1.00 53.82 ? 174 LEU J N 1 ATOM 29265 C CA . LEU J 1 182 ? 39.294 -1.448 -9.119 1.00 63.08 ? 174 LEU J CA 1 ATOM 29266 C C . LEU J 1 182 ? 38.535 -0.579 -8.148 1.00 70.69 ? 174 LEU J C 1 ATOM 29267 O O . LEU J 1 182 ? 39.099 0.344 -7.559 1.00 71.21 ? 174 LEU J O 1 ATOM 29268 C CB . LEU J 1 182 ? 38.859 -1.145 -10.561 1.00 61.07 ? 174 LEU J CB 1 ATOM 29269 C CG . LEU J 1 182 ? 39.623 -1.832 -11.697 1.00 67.39 ? 174 LEU J CG 1 ATOM 29270 C CD1 . LEU J 1 182 ? 39.503 -3.311 -11.610 1.00 64.79 ? 174 LEU J CD1 1 ATOM 29271 C CD2 . LEU J 1 182 ? 39.064 -1.420 -13.020 1.00 67.06 ? 174 LEU J CD2 1 ATOM 29272 H H . LEU J 1 182 ? 38.371 -3.187 -9.158 1.00 64.59 ? 174 LEU J H 1 ATOM 29273 H HA . LEU J 1 182 ? 40.240 -1.252 -9.034 1.00 75.70 ? 174 LEU J HA 1 ATOM 29274 H HB2 . LEU J 1 182 ? 37.928 -1.400 -10.652 1.00 73.28 ? 174 LEU J HB2 1 ATOM 29275 H HB3 . LEU J 1 182 ? 38.941 -0.189 -10.703 1.00 73.28 ? 174 LEU J HB3 1 ATOM 29276 H HG . LEU J 1 182 ? 40.561 -1.589 -11.661 1.00 80.87 ? 174 LEU J HG 1 ATOM 29277 H HD11 . LEU J 1 182 ? 39.997 -3.711 -12.343 1.00 77.74 ? 174 LEU J HD11 1 ATOM 29278 H HD12 . LEU J 1 182 ? 39.869 -3.608 -10.762 1.00 77.74 ? 174 LEU J HD12 1 ATOM 29279 H HD13 . LEU J 1 182 ? 38.566 -3.555 -11.670 1.00 77.74 ? 174 LEU J HD13 1 ATOM 29280 H HD21 . LEU J 1 182 ? 39.561 -1.865 -13.725 1.00 80.47 ? 174 LEU J HD21 1 ATOM 29281 H HD22 . LEU J 1 182 ? 38.130 -1.676 -13.062 1.00 80.47 ? 174 LEU J HD22 1 ATOM 29282 H HD23 . LEU J 1 182 ? 39.149 -0.458 -13.112 1.00 80.47 ? 174 LEU J HD23 1 ATOM 29283 N N . ASP J 1 183 ? 37.253 -0.887 -7.964 1.00 74.78 ? 175 ASP J N 1 ATOM 29284 C CA . ASP J 1 183 ? 36.458 -0.104 -7.021 1.00 73.89 ? 175 ASP J CA 1 ATOM 29285 C C . ASP J 1 183 ? 35.184 -0.794 -6.542 1.00 67.63 ? 175 ASP J C 1 ATOM 29286 O O . ASP J 1 183 ? 34.483 -1.439 -7.313 1.00 64.36 ? 175 ASP J O 1 ATOM 29287 C CB . ASP J 1 183 ? 36.103 1.248 -7.650 1.00 76.64 ? 175 ASP J CB 1 ATOM 29288 C CG . ASP J 1 183 ? 35.584 2.245 -6.632 1.00 74.18 ? 175 ASP J CG 1 ATOM 29289 O OD1 . ASP J 1 183 ? 36.037 2.208 -5.467 1.00 72.54 ? 175 ASP J OD1 1 ATOM 29290 O OD2 . ASP J 1 183 ? 34.726 3.071 -7.001 1.00 72.75 ? 175 ASP J OD2 1 ATOM 29291 H H . ASP J 1 183 ? 36.831 -1.523 -8.359 1.00 89.73 ? 175 ASP J H 1 ATOM 29292 H HA . ASP J 1 183 ? 37.002 0.073 -6.238 1.00 88.67 ? 175 ASP J HA 1 ATOM 29293 H HB2 . ASP J 1 183 ? 36.898 1.624 -8.060 1.00 91.97 ? 175 ASP J HB2 1 ATOM 29294 H HB3 . ASP J 1 183 ? 35.414 1.115 -8.319 1.00 91.97 ? 175 ASP J HB3 1 ATOM 29295 N N . VAL J 1 184 ? 34.909 -0.637 -5.248 1.00 73.00 ? 176 VAL J N 1 ATOM 29296 C CA . VAL J 1 184 ? 33.693 -1.143 -4.606 1.00 65.13 ? 176 VAL J CA 1 ATOM 29297 C C . VAL J 1 184 ? 32.829 0.038 -4.192 1.00 57.19 ? 176 VAL J C 1 ATOM 29298 O O . VAL J 1 184 ? 33.238 0.804 -3.330 1.00 58.23 ? 176 VAL J O 1 ATOM 29299 C CB . VAL J 1 184 ? 34.017 -1.993 -3.345 1.00 65.88 ? 176 VAL J CB 1 ATOM 29300 C CG1 . VAL J 1 184 ? 32.760 -2.713 -2.821 1.00 64.49 ? 176 VAL J CG1 1 ATOM 29301 C CG2 . VAL J 1 184 ? 35.145 -2.982 -3.631 1.00 64.82 ? 176 VAL J CG2 1 ATOM 29302 H H . VAL J 1 184 ? 35.430 -0.226 -4.701 1.00 87.61 ? 176 VAL J H 1 ATOM 29303 H HA . VAL J 1 184 ? 33.195 -1.691 -5.233 1.00 78.16 ? 176 VAL J HA 1 ATOM 29304 H HB . VAL J 1 184 ? 34.323 -1.397 -2.644 1.00 79.06 ? 176 VAL J HB 1 ATOM 29305 H HG11 . VAL J 1 184 ? 32.999 -3.232 -2.037 1.00 77.39 ? 176 VAL J HG11 1 ATOM 29306 H HG12 . VAL J 1 184 ? 32.091 -2.051 -2.589 1.00 77.39 ? 176 VAL J HG12 1 ATOM 29307 H HG13 . VAL J 1 184 ? 32.421 -3.299 -3.515 1.00 77.39 ? 176 VAL J HG13 1 ATOM 29308 H HG21 . VAL J 1 184 ? 35.324 -3.497 -2.828 1.00 77.79 ? 176 VAL J HG21 1 ATOM 29309 H HG22 . VAL J 1 184 ? 34.871 -3.574 -4.349 1.00 77.79 ? 176 VAL J HG22 1 ATOM 29310 H HG23 . VAL J 1 184 ? 35.938 -2.489 -3.892 1.00 77.79 ? 176 VAL J HG23 1 ATOM 29311 N N . THR J 1 185 ? 31.659 0.217 -4.803 1.00 53.68 ? 177 THR J N 1 ATOM 29312 C CA . THR J 1 185 ? 30.764 1.299 -4.351 1.00 62.20 ? 177 THR J CA 1 ATOM 29313 C C . THR J 1 185 ? 29.439 0.771 -3.835 1.00 60.11 ? 177 THR J C 1 ATOM 29314 O O . THR J 1 185 ? 28.779 -0.041 -4.478 1.00 55.12 ? 177 THR J O 1 ATOM 29315 C CB . THR J 1 185 ? 30.466 2.349 -5.453 1.00 63.79 ? 177 THR J CB 1 ATOM 29316 O OG1 . THR J 1 185 ? 29.979 1.719 -6.641 1.00 60.49 ? 177 THR J OG1 1 ATOM 29317 C CG2 . THR J 1 185 ? 31.696 3.124 -5.771 1.00 59.35 ? 177 THR J CG2 1 ATOM 29318 H H . THR J 1 185 ? 31.362 -0.252 -5.459 1.00 64.42 ? 177 THR J H 1 ATOM 29319 H HA . THR J 1 185 ? 31.196 1.765 -3.618 1.00 74.63 ? 177 THR J HA 1 ATOM 29320 H HB . THR J 1 185 ? 29.795 2.969 -5.126 1.00 76.54 ? 177 THR J HB 1 ATOM 29321 H HG1 . THR J 1 185 ? 29.821 2.298 -7.229 1.00 72.59 ? 177 THR J HG1 1 ATOM 29322 H HG21 . THR J 1 185 ? 31.506 3.780 -6.460 1.00 71.22 ? 177 THR J HG21 1 ATOM 29323 H HG22 . THR J 1 185 ? 32.012 3.584 -4.977 1.00 71.22 ? 177 THR J HG22 1 ATOM 29324 H HG23 . THR J 1 185 ? 32.392 2.527 -6.087 1.00 71.22 ? 177 THR J HG23 1 ATOM 29325 N N . GLN J 1 186 ? 29.055 1.265 -2.665 1.00 60.28 ? 178 GLN J N 1 ATOM 29326 C CA . GLN J 1 186 ? 27.880 0.768 -1.973 1.00 56.69 ? 178 GLN J CA 1 ATOM 29327 C C . GLN J 1 186 ? 26.925 1.888 -1.663 1.00 61.19 ? 178 GLN J C 1 ATOM 29328 O O . GLN J 1 186 ? 27.250 2.814 -0.919 1.00 60.68 ? 178 GLN J O 1 ATOM 29329 C CB . GLN J 1 186 ? 28.317 0.035 -0.720 1.00 53.01 ? 178 GLN J CB 1 ATOM 29330 C CG . GLN J 1 186 ? 29.057 -1.212 -1.111 1.00 60.20 ? 178 GLN J CG 1 ATOM 29331 C CD . GLN J 1 186 ? 29.768 -1.920 0.030 1.00 60.04 ? 178 GLN J CD 1 ATOM 29332 O OE1 . GLN J 1 186 ? 29.493 -3.086 0.313 1.00 59.94 ? 178 GLN J OE1 1 ATOM 29333 N NE2 . GLN J 1 186 ? 30.707 -1.233 0.665 1.00 60.86 ? 178 GLN J NE2 1 ATOM 29334 H H . GLN J 1 186 ? 29.465 1.895 -2.248 1.00 72.33 ? 178 GLN J H 1 ATOM 29335 H HA . GLN J 1 186 ? 27.421 0.134 -2.546 1.00 68.02 ? 178 GLN J HA 1 ATOM 29336 H HB2 . GLN J 1 186 ? 28.910 0.599 -0.200 1.00 63.61 ? 178 GLN J HB2 1 ATOM 29337 H HB3 . GLN J 1 186 ? 27.538 -0.217 -0.199 1.00 63.61 ? 178 GLN J HB3 1 ATOM 29338 H HG2 . GLN J 1 186 ? 28.425 -1.839 -1.496 1.00 72.24 ? 178 GLN J HG2 1 ATOM 29339 H HG3 . GLN J 1 186 ? 29.727 -0.978 -1.773 1.00 72.24 ? 178 GLN J HG3 1 ATOM 29340 H HE21 . GLN J 1 186 ? 30.887 -0.427 0.424 1.00 73.03 ? 178 GLN J HE21 1 ATOM 29341 H HE22 . GLN J 1 186 ? 31.136 -1.593 1.317 1.00 73.03 ? 178 GLN J HE22 1 ATOM 29342 N N . LYS J 1 187 ? 25.745 1.797 -2.265 1.00 61.68 ? 179 LYS J N 1 ATOM 29343 C CA . LYS J 1 187 ? 24.777 2.896 -2.203 1.00 71.27 ? 179 LYS J CA 1 ATOM 29344 C C . LYS J 1 187 ? 23.383 2.431 -1.767 1.00 67.02 ? 179 LYS J C 1 ATOM 29345 O O . LYS J 1 187 ? 22.906 1.371 -2.184 1.00 68.56 ? 179 LYS J O 1 ATOM 29346 C CB . LYS J 1 187 ? 24.701 3.592 -3.575 1.00 46.44 ? 179 LYS J CB 1 ATOM 29347 H H . LYS J 1 187 ? 25.477 1.115 -2.714 1.00 74.01 ? 179 LYS J H 1 ATOM 29348 H HA . LYS J 1 187 ? 25.087 3.549 -1.556 1.00 85.52 ? 179 LYS J HA 1 ATOM 29349 N N . LYS J 1 188 ? 22.736 3.227 -0.919 1.00 68.91 ? 180 LYS J N 1 ATOM 29350 C CA . LYS J 1 188 ? 21.363 2.958 -0.508 1.00 68.66 ? 180 LYS J CA 1 ATOM 29351 C C . LYS J 1 188 ? 20.398 3.199 -1.660 1.00 63.71 ? 180 LYS J C 1 ATOM 29352 O O . LYS J 1 188 ? 20.410 4.254 -2.282 1.00 72.87 ? 180 LYS J O 1 ATOM 29353 C CB . LYS J 1 188 ? 20.975 3.836 0.684 1.00 50.82 ? 180 LYS J CB 1 ATOM 29354 H H . LYS J 1 188 ? 23.074 3.935 -0.565 1.00 82.69 ? 180 LYS J H 1 ATOM 29355 H HA . LYS J 1 188 ? 21.286 2.029 -0.239 1.00 82.39 ? 180 LYS J HA 1 ATOM 29356 N N . ASN J 1 189 ? 19.557 2.212 -1.928 1.00 65.51 ? 181 ASN J N 1 ATOM 29357 C CA . ASN J 1 189 ? 18.577 2.284 -3.000 1.00 74.75 ? 181 ASN J CA 1 ATOM 29358 C C . ASN J 1 189 ? 17.254 1.684 -2.535 1.00 77.46 ? 181 ASN J C 1 ATOM 29359 O O . ASN J 1 189 ? 17.200 0.933 -1.555 1.00 78.55 ? 181 ASN J O 1 ATOM 29360 C CB . ASN J 1 189 ? 19.084 1.557 -4.249 1.00 75.18 ? 181 ASN J CB 1 ATOM 29361 C CG . ASN J 1 189 ? 18.064 1.550 -5.377 1.00 82.04 ? 181 ASN J CG 1 ATOM 29362 O OD1 . ASN J 1 189 ? 17.587 2.609 -5.798 1.00 83.01 ? 181 ASN J OD1 1 ATOM 29363 N ND2 . ASN J 1 189 ? 17.728 0.358 -5.876 1.00 65.28 ? 181 ASN J ND2 1 ATOM 29364 H H . ASN J 1 189 ? 19.534 1.472 -1.490 1.00 78.62 ? 181 ASN J H 1 ATOM 29365 H HA . ASN J 1 189 ? 18.424 3.213 -3.232 1.00 89.70 ? 181 ASN J HA 1 ATOM 29366 H HB2 . ASN J 1 189 ? 19.884 2.002 -4.571 1.00 90.22 ? 181 ASN J HB2 1 ATOM 29367 H HB3 . ASN J 1 189 ? 19.285 0.636 -4.020 1.00 90.22 ? 181 ASN J HB3 1 ATOM 29368 H HD21 . ASN J 1 189 ? 17.155 0.305 -6.515 1.00 78.34 ? 181 ASN J HD21 1 ATOM 29369 H HD22 . ASN J 1 189 ? 18.085 -0.357 -5.559 1.00 78.34 ? 181 ASN J HD22 1 ATOM 29370 N N . SER J 1 190 ? 16.192 2.031 -3.249 1.00 79.48 ? 182 SER J N 1 ATOM 29371 C CA . SER J 1 190 ? 14.863 1.540 -2.954 1.00 78.11 ? 182 SER J CA 1 ATOM 29372 C C . SER J 1 190 ? 14.370 0.681 -4.097 1.00 84.56 ? 182 SER J C 1 ATOM 29373 O O . SER J 1 190 ? 14.577 0.990 -5.275 1.00 82.50 ? 182 SER J O 1 ATOM 29374 C CB . SER J 1 190 ? 13.888 2.686 -2.725 1.00 68.96 ? 182 SER J CB 1 ATOM 29375 O OG . SER J 1 190 ? 12.560 2.232 -2.915 1.00 71.72 ? 182 SER J OG 1 ATOM 29376 H H . SER J 1 190 ? 16.221 2.563 -3.925 1.00 95.38 ? 182 SER J H 1 ATOM 29377 H HA . SER J 1 190 ? 14.891 0.996 -2.151 1.00 93.73 ? 182 SER J HA 1 ATOM 29378 H HB2 . SER J 1 190 ? 13.986 3.012 -1.816 1.00 82.75 ? 182 SER J HB2 1 ATOM 29379 H HB3 . SER J 1 190 ? 14.076 3.396 -3.358 1.00 82.75 ? 182 SER J HB3 1 ATOM 29380 H HG . SER J 1 190 ? 12.020 2.863 -2.789 1.00 86.06 ? 182 SER J HG 1 ATOM 29381 N N . VAL J 1 191 ? 13.723 -0.413 -3.728 1.00 85.37 ? 183 VAL J N 1 ATOM 29382 C CA . VAL J 1 191 ? 13.116 -1.306 -4.686 1.00 78.52 ? 183 VAL J CA 1 ATOM 29383 C C . VAL J 1 191 ? 11.652 -1.534 -4.278 1.00 86.94 ? 183 VAL J C 1 ATOM 29384 O O . VAL J 1 191 ? 11.329 -1.637 -3.090 1.00 81.12 ? 183 VAL J O 1 ATOM 29385 C CB . VAL J 1 191 ? 13.915 -2.639 -4.761 1.00 83.73 ? 183 VAL J CB 1 ATOM 29386 C CG1 . VAL J 1 191 ? 13.276 -3.601 -5.676 1.00 85.94 ? 183 VAL J CG1 1 ATOM 29387 C CG2 . VAL J 1 191 ? 15.383 -2.405 -5.194 1.00 78.89 ? 183 VAL J CG2 1 ATOM 29388 H H . VAL J 1 191 ? 13.622 -0.660 -2.910 1.00 102.44 ? 183 VAL J H 1 ATOM 29389 H HA . VAL J 1 191 ? 13.128 -0.893 -5.564 1.00 94.22 ? 183 VAL J HA 1 ATOM 29390 H HB . VAL J 1 191 ? 13.930 -3.040 -3.878 1.00 100.47 ? 183 VAL J HB 1 ATOM 29391 H HG11 . VAL J 1 191 ? 12.476 -3.198 -6.049 1.00 103.12 ? 183 VAL J HG11 1 ATOM 29392 H HG12 . VAL J 1 191 ? 13.898 -3.822 -6.386 1.00 103.12 ? 183 VAL J HG12 1 ATOM 29393 H HG13 . VAL J 1 191 ? 13.043 -4.402 -5.179 1.00 103.12 ? 183 VAL J HG13 1 ATOM 29394 H HG21 . VAL J 1 191 ? 15.521 -1.455 -5.338 1.00 94.67 ? 183 VAL J HG21 1 ATOM 29395 H HG22 . VAL J 1 191 ? 15.973 -2.723 -4.494 1.00 94.67 ? 183 VAL J HG22 1 ATOM 29396 H HG23 . VAL J 1 191 ? 15.550 -2.891 -6.016 1.00 94.67 ? 183 VAL J HG23 1 ATOM 29397 N N . THR J 1 192 ? 10.785 -1.595 -5.289 1.00 87.62 ? 184 THR J N 1 ATOM 29398 C CA . THR J 1 192 ? 9.329 -1.705 -5.137 1.00 84.00 ? 184 THR J CA 1 ATOM 29399 C C . THR J 1 192 ? 8.826 -2.674 -6.198 1.00 91.09 ? 184 THR J C 1 ATOM 29400 O O . THR J 1 192 ? 9.341 -2.668 -7.319 1.00 93.81 ? 184 THR J O 1 ATOM 29401 C CB . THR J 1 192 ? 8.629 -0.351 -5.326 1.00 82.04 ? 184 THR J CB 1 ATOM 29402 O OG1 . THR J 1 192 ? 8.846 0.108 -6.668 1.00 95.36 ? 184 THR J OG1 1 ATOM 29403 C CG2 . THR J 1 192 ? 9.177 0.667 -4.352 1.00 77.74 ? 184 THR J CG2 1 ATOM 29404 H H . THR J 1 192 ? 11.029 -1.574 -6.113 1.00 105.14 ? 184 THR J H 1 ATOM 29405 H HA . THR J 1 192 ? 9.111 -2.055 -4.259 1.00 100.80 ? 184 THR J HA 1 ATOM 29406 H HB . THR J 1 192 ? 7.678 -0.452 -5.167 1.00 98.45 ? 184 THR J HB 1 ATOM 29407 H HG1 . THR J 1 192 ? 8.468 0.849 -6.783 1.00 114.44 ? 184 THR J HG1 1 ATOM 29408 H HG21 . THR J 1 192 ? 8.730 1.518 -4.478 1.00 93.28 ? 184 THR J HG21 1 ATOM 29409 H HG22 . THR J 1 192 ? 9.031 0.365 -3.442 1.00 93.28 ? 184 THR J HG22 1 ATOM 29410 H HG23 . THR J 1 192 ? 10.128 0.785 -4.497 1.00 93.28 ? 184 THR J HG23 1 ATOM 29411 N N . TYR J 1 193 ? 7.827 -3.492 -5.871 1.00 91.82 ? 185 TYR J N 1 ATOM 29412 C CA . TYR J 1 193 ? 7.312 -4.468 -6.837 1.00 100.22 ? 185 TYR J CA 1 ATOM 29413 C C . TYR J 1 193 ? 5.799 -4.428 -6.957 1.00 103.86 ? 185 TYR J C 1 ATOM 29414 O O . TYR J 1 193 ? 5.095 -3.953 -6.068 1.00 100.93 ? 185 TYR J O 1 ATOM 29415 C CB . TYR J 1 193 ? 7.734 -5.897 -6.474 1.00 105.31 ? 185 TYR J CB 1 ATOM 29416 C CG . TYR J 1 193 ? 9.218 -6.088 -6.236 1.00 107.02 ? 185 TYR J CG 1 ATOM 29417 C CD1 . TYR J 1 193 ? 9.834 -5.568 -5.111 1.00 107.48 ? 185 TYR J CD1 1 ATOM 29418 C CD2 . TYR J 1 193 ? 9.995 -6.813 -7.126 1.00 112.73 ? 185 TYR J CD2 1 ATOM 29419 C CE1 . TYR J 1 193 ? 11.188 -5.757 -4.888 1.00 102.82 ? 185 TYR J CE1 1 ATOM 29420 C CE2 . TYR J 1 193 ? 11.345 -7.005 -6.918 1.00 117.25 ? 185 TYR J CE2 1 ATOM 29421 C CZ . TYR J 1 193 ? 11.943 -6.474 -5.797 1.00 110.49 ? 185 TYR J CZ 1 ATOM 29422 O OH . TYR J 1 193 ? 13.297 -6.655 -5.576 1.00 106.29 ? 185 TYR J OH 1 ATOM 29423 H H . TYR J 1 193 ? 7.433 -3.505 -5.107 1.00 110.18 ? 185 TYR J H 1 ATOM 29424 H HA . TYR J 1 193 ? 7.683 -4.264 -7.710 1.00 120.26 ? 185 TYR J HA 1 ATOM 29425 H HB2 . TYR J 1 193 ? 7.272 -6.157 -5.662 1.00 126.37 ? 185 TYR J HB2 1 ATOM 29426 H HB3 . TYR J 1 193 ? 7.476 -6.488 -7.199 1.00 126.37 ? 185 TYR J HB3 1 ATOM 29427 H HD1 . TYR J 1 193 ? 9.332 -5.083 -4.497 1.00 128.98 ? 185 TYR J HD1 1 ATOM 29428 H HD2 . TYR J 1 193 ? 9.598 -7.173 -7.886 1.00 135.28 ? 185 TYR J HD2 1 ATOM 29429 H HE1 . TYR J 1 193 ? 11.591 -5.395 -4.131 1.00 123.38 ? 185 TYR J HE1 1 ATOM 29430 H HE2 . TYR J 1 193 ? 11.848 -7.489 -7.532 1.00 140.70 ? 185 TYR J HE2 1 ATOM 29431 H HH . TYR J 1 193 ? 13.524 -6.279 -4.860 1.00 127.55 ? 185 TYR J HH 1 ATOM 29432 N N . SER J 1 194 ? 5.319 -4.938 -8.085 1.00 105.57 ? 186 SER J N 1 ATOM 29433 C CA . SER J 1 194 ? 3.895 -5.039 -8.349 1.00 104.47 ? 186 SER J CA 1 ATOM 29434 C C . SER J 1 194 ? 3.294 -6.016 -7.352 1.00 104.29 ? 186 SER J C 1 ATOM 29435 O O . SER J 1 194 ? 2.211 -5.780 -6.803 1.00 92.47 ? 186 SER J O 1 ATOM 29436 C CB . SER J 1 194 ? 3.639 -5.494 -9.795 1.00 99.54 ? 186 SER J CB 1 ATOM 29437 O OG . SER J 1 194 ? 4.112 -6.814 -10.017 1.00 100.73 ? 186 SER J OG 1 ATOM 29438 H H . SER J 1 194 ? 5.811 -5.237 -8.724 1.00 126.69 ? 186 SER J H 1 ATOM 29439 H HA . SER J 1 194 ? 3.479 -4.172 -8.221 1.00 125.36 ? 186 SER J HA 1 ATOM 29440 H HB2 . SER J 1 194 ? 2.685 -5.470 -9.968 1.00 119.45 ? 186 SER J HB2 1 ATOM 29441 H HB3 . SER J 1 194 ? 4.099 -4.891 -10.400 1.00 119.45 ? 186 SER J HB3 1 ATOM 29442 H HG . SER J 1 194 ? 3.962 -7.043 -10.812 1.00 120.87 ? 186 SER J HG 1 ATOM 29443 N N . CYS J 1 195 ? 4.030 -7.095 -7.101 1.00 101.22 ? 187 CYS J N 1 ATOM 29444 C CA . CYS J 1 195 ? 3.568 -8.185 -6.234 1.00 103.49 ? 187 CYS J CA 1 ATOM 29445 C C . CYS J 1 195 ? 3.203 -7.741 -4.820 1.00 100.60 ? 187 CYS J C 1 ATOM 29446 O O . CYS J 1 195 ? 2.273 -8.275 -4.211 1.00 82.66 ? 187 CYS J O 1 ATOM 29447 C CB . CYS J 1 195 ? 4.644 -9.284 -6.144 1.00 102.71 ? 187 CYS J CB 1 ATOM 29448 S SG . CYS J 1 195 ? 5.997 -9.025 -4.943 1.00 116.77 ? 187 CYS J SG 1 ATOM 29449 H H . CYS J 1 195 ? 4.816 -7.225 -7.426 1.00 121.46 ? 187 CYS J H 1 ATOM 29450 H HA . CYS J 1 195 ? 2.776 -8.580 -6.631 1.00 124.19 ? 187 CYS J HA 1 ATOM 29451 H HB2 . CYS J 1 195 ? 4.206 -10.116 -5.906 1.00 123.26 ? 187 CYS J HB2 1 ATOM 29452 H HB3 . CYS J 1 195 ? 5.053 -9.378 -7.019 1.00 123.26 ? 187 CYS J HB3 1 ATOM 29453 H HG . CYS J 1 195 ? 6.582 -8.016 -5.225 1.00 140.13 ? 187 CYS J HG 1 ATOM 29454 N N . CYS J 1 196 ? 3.950 -6.754 -4.331 1.00 108.43 ? 188 CYS J N 1 ATOM 29455 C CA . CYS J 1 196 ? 3.955 -6.378 -2.920 1.00 103.59 ? 188 CYS J CA 1 ATOM 29456 C C . CYS J 1 196 ? 3.833 -4.843 -2.789 1.00 94.87 ? 188 CYS J C 1 ATOM 29457 O O . CYS J 1 196 ? 4.533 -4.113 -3.484 1.00 96.78 ? 188 CYS J O 1 ATOM 29458 C CB . CYS J 1 196 ? 5.244 -6.892 -2.243 1.00 107.48 ? 188 CYS J CB 1 ATOM 29459 S SG . CYS J 1 196 ? 5.952 -8.406 -2.975 1.00 110.55 ? 188 CYS J SG 1 ATOM 29460 H H . CYS J 1 196 ? 4.477 -6.274 -4.811 1.00 130.11 ? 188 CYS J H 1 ATOM 29461 H HA . CYS J 1 196 ? 3.194 -6.784 -2.477 1.00 124.30 ? 188 CYS J HA 1 ATOM 29462 H HB2 . CYS J 1 196 ? 5.919 -6.197 -2.298 1.00 128.98 ? 188 CYS J HB2 1 ATOM 29463 H HB3 . CYS J 1 196 ? 5.048 -7.081 -1.312 1.00 128.98 ? 188 CYS J HB3 1 ATOM 29464 H HG . CYS J 1 196 ? 6.943 -8.706 -2.368 1.00 132.66 ? 188 CYS J HG 1 ATOM 29465 N N . PRO J 1 197 ? 2.957 -4.346 -1.891 1.00 99.15 ? 189 PRO J N 1 ATOM 29466 C CA . PRO J 1 197 ? 2.570 -2.928 -1.975 1.00 99.13 ? 189 PRO J CA 1 ATOM 29467 C C . PRO J 1 197 ? 3.405 -1.902 -1.201 1.00 96.14 ? 189 PRO J C 1 ATOM 29468 O O . PRO J 1 197 ? 3.035 -0.726 -1.213 1.00 94.19 ? 189 PRO J O 1 ATOM 29469 C CB . PRO J 1 197 ? 1.146 -2.922 -1.396 1.00 93.14 ? 189 PRO J CB 1 ATOM 29470 C CG . PRO J 1 197 ? 0.883 -4.334 -0.885 1.00 89.22 ? 189 PRO J CG 1 ATOM 29471 C CD . PRO J 1 197 ? 2.204 -5.032 -0.830 1.00 97.61 ? 189 PRO J CD 1 ATOM 29472 H HA . PRO J 1 197 ? 2.529 -2.655 -2.905 1.00 118.96 ? 189 PRO J HA 1 ATOM 29473 H HB2 . PRO J 1 197 ? 1.096 -2.282 -0.669 1.00 111.77 ? 189 PRO J HB2 1 ATOM 29474 H HB3 . PRO J 1 197 ? 0.515 -2.691 -2.095 1.00 111.77 ? 189 PRO J HB3 1 ATOM 29475 H HG2 . PRO J 1 197 ? 0.490 -4.287 0.001 1.00 107.07 ? 189 PRO J HG2 1 ATOM 29476 H HG3 . PRO J 1 197 ? 0.285 -4.792 -1.496 1.00 107.07 ? 189 PRO J HG3 1 ATOM 29477 H HD2 . PRO J 1 197 ? 2.628 -4.896 0.032 1.00 117.13 ? 189 PRO J HD2 1 ATOM 29478 H HD3 . PRO J 1 197 ? 2.102 -5.974 -1.037 1.00 117.13 ? 189 PRO J HD3 1 ATOM 29479 N N . GLU J 1 198 ? 4.474 -2.313 -0.532 1.00 88.91 ? 190 GLU J N 1 ATOM 29480 C CA . GLU J 1 198 ? 5.343 -1.353 0.140 1.00 86.86 ? 190 GLU J CA 1 ATOM 29481 C C . GLU J 1 198 ? 6.775 -1.483 -0.379 1.00 77.08 ? 190 GLU J C 1 ATOM 29482 O O . GLU J 1 198 ? 7.120 -2.471 -1.027 1.00 71.81 ? 190 GLU J O 1 ATOM 29483 C CB . GLU J 1 198 ? 5.289 -1.546 1.661 1.00 59.01 ? 190 GLU J CB 1 ATOM 29484 H H . GLU J 1 198 ? 4.718 -3.134 -0.451 1.00 106.70 ? 190 GLU J H 1 ATOM 29485 H HA . GLU J 1 198 ? 5.034 -0.455 -0.058 1.00 104.23 ? 190 GLU J HA 1 ATOM 29486 N N . ALA J 1 199 ? 7.595 -0.472 -0.104 1.00 73.04 ? 191 ALA J N 1 ATOM 29487 C CA . ALA J 1 199 ? 8.976 -0.423 -0.584 1.00 78.49 ? 191 ALA J CA 1 ATOM 29488 C C . ALA J 1 199 ? 9.956 -1.185 0.305 1.00 72.51 ? 191 ALA J C 1 ATOM 29489 O O . ALA J 1 199 ? 9.850 -1.162 1.529 1.00 68.93 ? 191 ALA J O 1 ATOM 29490 C CB . ALA J 1 199 ? 9.431 1.021 -0.701 1.00 75.89 ? 191 ALA J CB 1 ATOM 29491 H H . ALA J 1 199 ? 7.371 0.211 0.368 1.00 87.65 ? 191 ALA J H 1 ATOM 29492 H HA . ALA J 1 199 ? 9.011 -0.817 -1.470 1.00 94.19 ? 191 ALA J HA 1 ATOM 29493 H HB1 . ALA J 1 199 ? 10.347 1.038 -1.020 1.00 91.06 ? 191 ALA J HB1 1 ATOM 29494 H HB2 . ALA J 1 199 ? 8.853 1.484 -1.327 1.00 91.06 ? 191 ALA J HB2 1 ATOM 29495 H HB3 . ALA J 1 199 ? 9.376 1.441 0.172 1.00 91.06 ? 191 ALA J HB3 1 ATOM 29496 N N . TYR J 1 200 ? 10.934 -1.831 -0.327 1.00 75.90 ? 192 TYR J N 1 ATOM 29497 C CA . TYR J 1 200 ? 12.028 -2.477 0.391 1.00 71.79 ? 192 TYR J CA 1 ATOM 29498 C C . TYR J 1 200 ? 13.319 -1.741 0.073 1.00 68.56 ? 192 TYR J C 1 ATOM 29499 O O . TYR J 1 200 ? 13.668 -1.499 -1.089 1.00 70.47 ? 192 TYR J O 1 ATOM 29500 C CB . TYR J 1 200 ? 12.126 -3.975 0.044 1.00 71.42 ? 192 TYR J CB 1 ATOM 29501 C CG . TYR J 1 200 ? 10.828 -4.727 0.318 1.00 76.00 ? 192 TYR J CG 1 ATOM 29502 C CD1 . TYR J 1 200 ? 9.762 -4.647 -0.561 1.00 76.96 ? 192 TYR J CD1 1 ATOM 29503 C CD2 . TYR J 1 200 ? 10.660 -5.492 1.468 1.00 71.64 ? 192 TYR J CD2 1 ATOM 29504 C CE1 . TYR J 1 200 ? 8.577 -5.310 -0.318 1.00 75.44 ? 192 TYR J CE1 1 ATOM 29505 C CE2 . TYR J 1 200 ? 9.470 -6.155 1.720 1.00 64.07 ? 192 TYR J CE2 1 ATOM 29506 C CZ . TYR J 1 200 ? 8.429 -6.062 0.825 1.00 71.38 ? 192 TYR J CZ 1 ATOM 29507 O OH . TYR J 1 200 ? 7.244 -6.729 1.071 1.00 75.04 ? 192 TYR J OH 1 ATOM 29508 H H . TYR J 1 200 ? 10.985 -1.910 -1.182 1.00 91.08 ? 192 TYR J H 1 ATOM 29509 H HA . TYR J 1 200 ? 11.868 -2.401 1.345 1.00 86.15 ? 192 TYR J HA 1 ATOM 29510 H HB2 . TYR J 1 200 ? 12.333 -4.068 -0.899 1.00 85.71 ? 192 TYR J HB2 1 ATOM 29511 H HB3 . TYR J 1 200 ? 12.826 -4.379 0.580 1.00 85.71 ? 192 TYR J HB3 1 ATOM 29512 H HD1 . TYR J 1 200 ? 9.848 -4.139 -1.335 1.00 92.35 ? 192 TYR J HD1 1 ATOM 29513 H HD2 . TYR J 1 200 ? 11.357 -5.556 2.079 1.00 85.97 ? 192 TYR J HD2 1 ATOM 29514 H HE1 . TYR J 1 200 ? 7.875 -5.245 -0.925 1.00 90.53 ? 192 TYR J HE1 1 ATOM 29515 H HE2 . TYR J 1 200 ? 9.376 -6.666 2.492 1.00 76.88 ? 192 TYR J HE2 1 ATOM 29516 H HH . TYR J 1 200 ? 6.701 -6.590 0.446 1.00 90.05 ? 192 TYR J HH 1 ATOM 29517 N N . GLU J 1 201 ? 13.993 -1.346 1.141 1.00 62.70 ? 193 GLU J N 1 ATOM 29518 C CA . GLU J 1 201 ? 15.281 -0.696 1.050 1.00 66.58 ? 193 GLU J CA 1 ATOM 29519 C C . GLU J 1 201 ? 16.289 -1.768 0.650 1.00 66.95 ? 193 GLU J C 1 ATOM 29520 O O . GLU J 1 201 ? 16.091 -2.949 0.929 1.00 68.76 ? 193 GLU J O 1 ATOM 29521 C CB . GLU J 1 201 ? 15.650 -0.031 2.386 1.00 50.26 ? 193 GLU J CB 1 ATOM 29522 H H . GLU J 1 201 ? 13.716 -1.448 1.949 1.00 75.24 ? 193 GLU J H 1 ATOM 29523 H HA . GLU J 1 201 ? 15.258 -0.016 0.359 1.00 79.90 ? 193 GLU J HA 1 ATOM 29524 N N . ASP J 1 202 ? 17.356 -1.361 -0.024 1.00 69.29 ? 194 ASP J N 1 ATOM 29525 C CA . ASP J 1 202 ? 18.404 -2.294 -0.430 1.00 67.28 ? 194 ASP J CA 1 ATOM 29526 C C . ASP J 1 202 ? 19.696 -1.503 -0.578 1.00 65.34 ? 194 ASP J C 1 ATOM 29527 O O . ASP J 1 202 ? 19.680 -0.284 -0.704 1.00 63.24 ? 194 ASP J O 1 ATOM 29528 C CB . ASP J 1 202 ? 18.040 -3.047 -1.727 1.00 67.17 ? 194 ASP J CB 1 ATOM 29529 C CG . ASP J 1 202 ? 18.189 -2.192 -2.984 1.00 75.10 ? 194 ASP J CG 1 ATOM 29530 O OD1 . ASP J 1 202 ? 17.286 -1.385 -3.286 1.00 79.75 ? 194 ASP J OD1 1 ATOM 29531 O OD2 . ASP J 1 202 ? 19.206 -2.352 -3.693 1.00 78.31 ? 194 ASP J OD2 1 ATOM 29532 H H . ASP J 1 202 ? 17.499 -0.547 -0.262 1.00 83.14 ? 194 ASP J H 1 ATOM 29533 H HA . ASP J 1 202 ? 18.532 -2.951 0.272 1.00 80.74 ? 194 ASP J HA 1 ATOM 29534 H HB2 . ASP J 1 202 ? 18.624 -3.816 -1.818 1.00 80.60 ? 194 ASP J HB2 1 ATOM 29535 H HB3 . ASP J 1 202 ? 17.116 -3.338 -1.672 1.00 80.60 ? 194 ASP J HB3 1 ATOM 29536 N N . VAL J 1 203 ? 20.816 -2.197 -0.483 1.00 64.20 ? 195 VAL J N 1 ATOM 29537 C CA . VAL J 1 203 ? 22.108 -1.602 -0.731 1.00 62.12 ? 195 VAL J CA 1 ATOM 29538 C C . VAL J 1 203 ? 22.605 -2.221 -2.027 1.00 61.26 ? 195 VAL J C 1 ATOM 29539 O O . VAL J 1 203 ? 22.627 -3.451 -2.159 1.00 57.27 ? 195 VAL J O 1 ATOM 29540 C CB . VAL J 1 203 ? 23.077 -1.838 0.448 1.00 58.50 ? 195 VAL J CB 1 ATOM 29541 C CG1 . VAL J 1 203 ? 24.466 -1.319 0.137 1.00 62.87 ? 195 VAL J CG1 1 ATOM 29542 C CG2 . VAL J 1 203 ? 22.538 -1.150 1.690 1.00 66.97 ? 195 VAL J CG2 1 ATOM 29543 H H . VAL J 1 203 ? 20.852 -3.030 -0.272 1.00 77.04 ? 195 VAL J H 1 ATOM 29544 H HA . VAL J 1 203 ? 22.007 -0.646 -0.863 1.00 74.55 ? 195 VAL J HA 1 ATOM 29545 H HB . VAL J 1 203 ? 23.139 -2.789 0.628 1.00 70.20 ? 195 VAL J HB 1 ATOM 29546 H HG11 . VAL J 1 203 ? 25.043 -1.485 0.900 1.00 75.44 ? 195 VAL J HG11 1 ATOM 29547 H HG12 . VAL J 1 203 ? 24.808 -1.782 -0.644 1.00 75.44 ? 195 VAL J HG12 1 ATOM 29548 H HG13 . VAL J 1 203 ? 24.415 -0.366 -0.038 1.00 75.44 ? 195 VAL J HG13 1 ATOM 29549 H HG21 . VAL J 1 203 ? 23.151 -1.303 2.426 1.00 80.36 ? 195 VAL J HG21 1 ATOM 29550 H HG22 . VAL J 1 203 ? 22.460 -0.199 1.516 1.00 80.36 ? 195 VAL J HG22 1 ATOM 29551 H HG23 . VAL J 1 203 ? 21.667 -1.521 1.903 1.00 80.36 ? 195 VAL J HG23 1 ATOM 29552 N N . GLU J 1 204 ? 22.927 -1.361 -2.998 1.00 65.51 ? 196 GLU J N 1 ATOM 29553 C CA . GLU J 1 204 ? 23.504 -1.801 -4.267 1.00 63.17 ? 196 GLU J CA 1 ATOM 29554 C C . GLU J 1 204 ? 25.004 -1.741 -4.104 1.00 51.16 ? 196 GLU J C 1 ATOM 29555 O O . GLU J 1 204 ? 25.578 -0.703 -3.725 1.00 49.94 ? 196 GLU J O 1 ATOM 29556 C CB . GLU J 1 204 ? 23.054 -0.939 -5.461 1.00 50.96 ? 196 GLU J CB 1 ATOM 29557 H H . GLU J 1 204 ? 22.820 -0.510 -2.943 1.00 78.61 ? 196 GLU J H 1 ATOM 29558 H HA . GLU J 1 204 ? 23.248 -2.721 -4.438 1.00 75.80 ? 196 GLU J HA 1 ATOM 29559 N N . VAL J 1 205 ? 25.616 -2.890 -4.341 1.00 50.39 ? 197 VAL J N 1 ATOM 29560 C CA . VAL J 1 205 ? 27.053 -3.041 -4.244 1.00 55.90 ? 197 VAL J CA 1 ATOM 29561 C C . VAL J 1 205 ? 27.562 -3.183 -5.665 1.00 55.13 ? 197 VAL J C 1 ATOM 29562 O O . VAL J 1 205 ? 27.298 -4.187 -6.326 1.00 52.44 ? 197 VAL J O 1 ATOM 29563 C CB . VAL J 1 205 ? 27.465 -4.267 -3.392 1.00 47.87 ? 197 VAL J CB 1 ATOM 29564 C CG1 . VAL J 1 205 ? 28.989 -4.437 -3.374 1.00 56.11 ? 197 VAL J CG1 1 ATOM 29565 C CG2 . VAL J 1 205 ? 26.921 -4.152 -1.982 1.00 53.32 ? 197 VAL J CG2 1 ATOM 29566 H H . VAL J 1 205 ? 25.208 -3.613 -4.565 1.00 60.47 ? 197 VAL J H 1 ATOM 29567 H HA . VAL J 1 205 ? 27.441 -2.244 -3.852 1.00 67.08 ? 197 VAL J HA 1 ATOM 29568 H HB . VAL J 1 205 ? 27.085 -5.065 -3.791 1.00 57.44 ? 197 VAL J HB 1 ATOM 29569 H HG11 . VAL J 1 205 ? 29.213 -5.211 -2.834 1.00 67.33 ? 197 VAL J HG11 1 ATOM 29570 H HG12 . VAL J 1 205 ? 29.302 -4.566 -4.283 1.00 67.33 ? 197 VAL J HG12 1 ATOM 29571 H HG13 . VAL J 1 205 ? 29.390 -3.640 -2.995 1.00 67.33 ? 197 VAL J HG13 1 ATOM 29572 H HG21 . VAL J 1 205 ? 27.195 -4.932 -1.474 1.00 63.98 ? 197 VAL J HG21 1 ATOM 29573 H HG22 . VAL J 1 205 ? 27.276 -3.348 -1.572 1.00 63.98 ? 197 VAL J HG22 1 ATOM 29574 H HG23 . VAL J 1 205 ? 25.953 -4.105 -2.020 1.00 63.98 ? 197 VAL J HG23 1 ATOM 29575 N N . SER J 1 206 ? 28.252 -2.150 -6.136 1.00 56.51 ? 198 SER J N 1 ATOM 29576 C CA . SER J 1 206 ? 28.863 -2.136 -7.462 1.00 54.07 ? 198 SER J CA 1 ATOM 29577 C C . SER J 1 206 ? 30.325 -2.529 -7.343 1.00 49.54 ? 198 SER J C 1 ATOM 29578 O O . SER J 1 206 ? 31.147 -1.795 -6.777 1.00 45.16 ? 198 SER J O 1 ATOM 29579 C CB . SER J 1 206 ? 28.742 -0.757 -8.098 1.00 48.44 ? 198 SER J CB 1 ATOM 29580 O OG . SER J 1 206 ? 27.419 -0.269 -8.041 1.00 63.41 ? 198 SER J OG 1 ATOM 29581 H H . SER J 1 206 ? 28.384 -1.424 -5.694 1.00 67.81 ? 198 SER J H 1 ATOM 29582 H HA . SER J 1 206 ? 28.416 -2.779 -8.033 1.00 64.89 ? 198 SER J HA 1 ATOM 29583 H HB2 . SER J 1 206 ? 29.323 -0.142 -7.624 1.00 58.13 ? 198 SER J HB2 1 ATOM 29584 H HB3 . SER J 1 206 ? 29.014 -0.816 -9.027 1.00 58.13 ? 198 SER J HB3 1 ATOM 29585 H HG . SER J 1 206 ? 27.378 0.491 -8.397 1.00 76.09 ? 198 SER J HG 1 ATOM 29586 N N . LEU J 1 207 ? 30.622 -3.702 -7.882 1.00 50.72 ? 199 LEU J N 1 ATOM 29587 C CA . LEU J 1 207 ? 31.944 -4.294 -7.828 1.00 58.50 ? 199 LEU J CA 1 ATOM 29588 C C . LEU J 1 207 ? 32.634 -4.173 -9.182 1.00 56.08 ? 199 LEU J C 1 ATOM 29589 O O . LEU J 1 207 ? 32.377 -4.945 -10.115 1.00 55.51 ? 199 LEU J O 1 ATOM 29590 C CB . LEU J 1 207 ? 31.862 -5.760 -7.415 1.00 51.50 ? 199 LEU J CB 1 ATOM 29591 C CG . LEU J 1 207 ? 33.191 -6.517 -7.463 1.00 48.12 ? 199 LEU J CG 1 ATOM 29592 C CD1 . LEU J 1 207 ? 34.231 -5.832 -6.607 1.00 50.15 ? 199 LEU J CD1 1 ATOM 29593 C CD2 . LEU J 1 207 ? 32.996 -7.938 -7.026 1.00 42.79 ? 199 LEU J CD2 1 ATOM 29594 H H . LEU J 1 207 ? 30.050 -4.191 -8.299 1.00 60.86 ? 199 LEU J H 1 ATOM 29595 H HA . LEU J 1 207 ? 32.479 -3.822 -7.171 1.00 70.20 ? 199 LEU J HA 1 ATOM 29596 H HB2 . LEU J 1 207 ? 31.532 -5.806 -6.504 1.00 61.80 ? 199 LEU J HB2 1 ATOM 29597 H HB3 . LEU J 1 207 ? 31.244 -6.214 -8.008 1.00 61.80 ? 199 LEU J HB3 1 ATOM 29598 H HG . LEU J 1 207 ? 33.515 -6.526 -8.378 1.00 57.75 ? 199 LEU J HG 1 ATOM 29599 H HD11 . LEU J 1 207 ? 35.060 -6.332 -6.657 1.00 60.18 ? 199 LEU J HD11 1 ATOM 29600 H HD12 . LEU J 1 207 ? 34.368 -4.930 -6.938 1.00 60.18 ? 199 LEU J HD12 1 ATOM 29601 H HD13 . LEU J 1 207 ? 33.916 -5.804 -5.690 1.00 60.18 ? 199 LEU J HD13 1 ATOM 29602 H HD21 . LEU J 1 207 ? 33.848 -8.400 -7.064 1.00 51.35 ? 199 LEU J HD21 1 ATOM 29603 H HD22 . LEU J 1 207 ? 32.656 -7.945 -6.118 1.00 51.35 ? 199 LEU J HD22 1 ATOM 29604 H HD23 . LEU J 1 207 ? 32.360 -8.366 -7.621 1.00 51.35 ? 199 LEU J HD23 1 ATOM 29605 N N . ASN J 1 208 ? 33.518 -3.188 -9.254 1.00 63.66 ? 200 ASN J N 1 ATOM 29606 C CA . ASN J 1 208 ? 34.261 -2.858 -10.463 1.00 56.44 ? 200 ASN J CA 1 ATOM 29607 C C . ASN J 1 208 ? 35.636 -3.524 -10.466 1.00 51.66 ? 200 ASN J C 1 ATOM 29608 O O . ASN J 1 208 ? 36.531 -3.085 -9.736 1.00 55.06 ? 200 ASN J O 1 ATOM 29609 C CB . ASN J 1 208 ? 34.403 -1.342 -10.574 1.00 52.57 ? 200 ASN J CB 1 ATOM 29610 H H . ASN J 1 208 ? 33.711 -2.677 -8.590 1.00 76.39 ? 200 ASN J H 1 ATOM 29611 H HA . ASN J 1 208 ? 33.770 -3.175 -11.237 1.00 67.73 ? 200 ASN J HA 1 ATOM 29612 N N . PHE J 1 209 ? 35.785 -4.569 -11.287 1.00 51.01 ? 201 PHE J N 1 ATOM 29613 C CA . PHE J 1 209 ? 36.966 -5.445 -11.278 1.00 60.92 ? 201 PHE J CA 1 ATOM 29614 C C . PHE J 1 209 ? 37.438 -5.811 -12.701 1.00 61.25 ? 201 PHE J C 1 ATOM 29615 O O . PHE J 1 209 ? 36.701 -5.638 -13.671 1.00 60.27 ? 201 PHE J O 1 ATOM 29616 C CB . PHE J 1 209 ? 36.678 -6.727 -10.499 1.00 47.53 ? 201 PHE J CB 1 ATOM 29617 C CG . PHE J 1 209 ? 35.776 -7.693 -11.218 1.00 50.11 ? 201 PHE J CG 1 ATOM 29618 C CD1 . PHE J 1 209 ? 34.446 -7.392 -11.432 1.00 52.57 ? 201 PHE J CD1 1 ATOM 29619 C CD2 . PHE J 1 209 ? 36.254 -8.919 -11.652 1.00 52.27 ? 201 PHE J CD2 1 ATOM 29620 C CE1 . PHE J 1 209 ? 33.618 -8.280 -12.080 1.00 44.78 ? 201 PHE J CE1 1 ATOM 29621 C CE2 . PHE J 1 209 ? 35.423 -9.822 -12.304 1.00 52.81 ? 201 PHE J CE2 1 ATOM 29622 C CZ . PHE J 1 209 ? 34.108 -9.501 -12.520 1.00 48.87 ? 201 PHE J CZ 1 ATOM 29623 H H . PHE J 1 209 ? 35.200 -4.797 -11.875 1.00 61.21 ? 201 PHE J H 1 ATOM 29624 H HA . PHE J 1 209 ? 37.694 -4.984 -10.833 1.00 73.11 ? 201 PHE J HA 1 ATOM 29625 H HB2 . PHE J 1 209 ? 37.517 -7.181 -10.325 1.00 57.04 ? 201 PHE J HB2 1 ATOM 29626 H HB3 . PHE J 1 209 ? 36.251 -6.493 -9.661 1.00 57.04 ? 201 PHE J HB3 1 ATOM 29627 H HD1 . PHE J 1 209 ? 34.108 -6.575 -11.144 1.00 63.09 ? 201 PHE J HD1 1 ATOM 29628 H HD2 . PHE J 1 209 ? 37.146 -9.139 -11.510 1.00 62.72 ? 201 PHE J HD2 1 ATOM 29629 H HE1 . PHE J 1 209 ? 32.726 -8.061 -12.223 1.00 53.74 ? 201 PHE J HE1 1 ATOM 29630 H HE2 . PHE J 1 209 ? 35.759 -10.638 -12.597 1.00 63.37 ? 201 PHE J HE2 1 ATOM 29631 H HZ . PHE J 1 209 ? 33.546 -10.101 -12.956 1.00 58.65 ? 201 PHE J HZ 1 ATOM 29632 N N . ARG J 1 210 ? 38.660 -6.335 -12.813 1.00 60.24 ? 202 ARG J N 1 ATOM 29633 C CA . ARG J 1 210 ? 39.242 -6.724 -14.109 1.00 73.33 ? 202 ARG J CA 1 ATOM 29634 C C . ARG J 1 210 ? 40.189 -7.916 -13.964 1.00 65.45 ? 202 ARG J C 1 ATOM 29635 O O . ARG J 1 210 ? 40.821 -8.083 -12.919 1.00 61.60 ? 202 ARG J O 1 ATOM 29636 C CB . ARG J 1 210 ? 40.001 -5.549 -14.727 1.00 46.17 ? 202 ARG J CB 1 ATOM 29637 H H . ARG J 1 210 ? 39.182 -6.479 -12.145 1.00 72.29 ? 202 ARG J H 1 ATOM 29638 H HA . ARG J 1 210 ? 38.529 -6.976 -14.716 1.00 88.00 ? 202 ARG J HA 1 ATOM 29639 N N . LYS J 1 211 ? 40.293 -8.741 -15.005 1.00 64.74 ? 203 LYS J N 1 ATOM 29640 C CA . LYS J 1 211 ? 41.277 -9.832 -15.002 1.00 69.34 ? 203 LYS J CA 1 ATOM 29641 C C . LYS J 1 211 ? 42.684 -9.243 -14.966 1.00 70.90 ? 203 LYS J C 1 ATOM 29642 O O . LYS J 1 211 ? 42.966 -8.259 -15.652 1.00 67.34 ? 203 LYS J O 1 ATOM 29643 C CB . LYS J 1 211 ? 41.125 -10.740 -16.227 1.00 49.98 ? 203 LYS J CB 1 ATOM 29644 H H . LYS J 1 211 ? 39.813 -8.695 -15.717 1.00 77.68 ? 203 LYS J H 1 ATOM 29645 H HA . LYS J 1 211 ? 41.152 -10.372 -14.206 1.00 83.21 ? 203 LYS J HA 1 ATOM 29646 N N . LYS J 1 212 ? 43.565 -9.848 -14.172 1.00 76.82 ? 204 LYS J N 1 ATOM 29647 C CA . LYS J 1 212 ? 44.895 -9.285 -13.930 1.00 78.17 ? 204 LYS J CA 1 ATOM 29648 C C . LYS J 1 212 ? 45.784 -9.363 -15.169 1.00 73.29 ? 204 LYS J C 1 ATOM 29649 O O . LYS J 1 212 ? 46.687 -8.543 -15.335 1.00 74.47 ? 204 LYS J O 1 ATOM 29650 C CB . LYS J 1 212 ? 45.569 -9.997 -12.748 1.00 73.17 ? 204 LYS J CB 1 ATOM 29651 C CG . LYS J 1 212 ? 45.485 -9.214 -11.434 1.00 69.24 ? 204 LYS J CG 1 ATOM 29652 C CD . LYS J 1 212 ? 45.186 -10.096 -10.247 1.00 71.17 ? 204 LYS J CD 1 ATOM 29653 C CE . LYS J 1 212 ? 46.441 -10.599 -9.588 1.00 56.37 ? 204 LYS J CE 1 ATOM 29654 N NZ . LYS J 1 212 ? 46.151 -11.788 -8.772 1.00 62.86 ? 204 LYS J NZ 1 ATOM 29655 H H . LYS J 1 212 ? 43.418 -10.589 -13.759 1.00 92.19 ? 204 LYS J H 1 ATOM 29656 H HA . LYS J 1 212 ? 44.798 -8.349 -13.695 1.00 93.80 ? 204 LYS J HA 1 ATOM 29657 H HB2 . LYS J 1 212 ? 45.137 -10.854 -12.611 1.00 87.80 ? 204 LYS J HB2 1 ATOM 29658 H HB3 . LYS J 1 212 ? 46.507 -10.129 -12.955 1.00 87.80 ? 204 LYS J HB3 1 ATOM 29659 H HG2 . LYS J 1 212 ? 46.334 -8.773 -11.274 1.00 83.09 ? 204 LYS J HG2 1 ATOM 29660 H HG3 . LYS J 1 212 ? 44.777 -8.555 -11.504 1.00 83.09 ? 204 LYS J HG3 1 ATOM 29661 H HD2 . LYS J 1 212 ? 44.682 -9.589 -9.592 1.00 85.40 ? 204 LYS J HD2 1 ATOM 29662 H HD3 . LYS J 1 212 ? 44.671 -10.864 -10.542 1.00 85.40 ? 204 LYS J HD3 1 ATOM 29663 H HE2 . LYS J 1 212 ? 47.088 -10.843 -10.267 1.00 67.64 ? 204 LYS J HE2 1 ATOM 29664 H HE3 . LYS J 1 212 ? 46.801 -9.909 -9.008 1.00 67.64 ? 204 LYS J HE3 1 ATOM 29665 H HZ1 . LYS J 1 212 ? 46.897 -12.080 -8.384 1.00 75.44 ? 204 LYS J HZ1 1 ATOM 29666 H HZ2 . LYS J 1 212 ? 45.557 -11.586 -8.140 1.00 75.44 ? 204 LYS J HZ2 1 ATOM 29667 H HZ3 . LYS J 1 212 ? 45.818 -12.435 -9.285 1.00 75.44 ? 204 LYS J HZ3 1 HETATM 29668 P P . PO4 K 2 . ? 23.587 -37.280 50.522 1.00 47.17 ? 301 PO4 A P 1 HETATM 29669 O O1 . PO4 K 2 . ? 23.147 -38.141 49.364 1.00 39.81 ? 301 PO4 A O1 1 HETATM 29670 O O2 . PO4 K 2 . ? 23.819 -38.151 51.760 1.00 42.82 ? 301 PO4 A O2 1 HETATM 29671 O O3 . PO4 K 2 . ? 22.519 -36.243 50.754 1.00 36.08 ? 301 PO4 A O3 1 HETATM 29672 O O4 . PO4 K 2 . ? 24.844 -36.533 50.177 1.00 37.21 ? 301 PO4 A O4 1 HETATM 29673 F F13 . FN1 L 3 . ? -5.530 -55.577 45.432 1.00 45.42 ? 302 FN1 A F13 1 HETATM 29674 C C4 . FN1 L 3 . ? -5.693 -54.972 46.602 1.00 55.44 ? 302 FN1 A C4 1 HETATM 29675 C C3 . FN1 L 3 . ? -5.858 -55.720 47.672 1.00 53.12 ? 302 FN1 A C3 1 HETATM 29676 C C2 . FN1 L 3 . ? -6.035 -55.092 48.995 1.00 41.38 ? 302 FN1 A C2 1 HETATM 29677 C C1 . FN1 L 3 . ? -6.035 -53.728 49.086 1.00 48.86 ? 302 FN1 A C1 1 HETATM 29678 N N1 . FN1 L 3 . ? -5.863 -52.889 47.895 1.00 37.29 ? 302 FN1 A N1 1 HETATM 29679 C C5 . FN1 L 3 . ? -5.704 -53.474 46.691 1.00 40.84 ? 302 FN1 A C5 1 HETATM 29680 C C6 . FN1 L 3 . ? -6.209 -56.027 50.115 1.00 59.51 ? 302 FN1 A C6 1 HETATM 29681 C C7 . FN1 L 3 . ? -7.542 -55.791 50.632 1.00 49.97 ? 302 FN1 A C7 1 HETATM 29682 C C8 . FN1 L 3 . ? -7.445 -55.319 51.998 1.00 50.92 ? 302 FN1 A C8 1 HETATM 29683 C C9 . FN1 L 3 . ? -6.051 -55.503 52.446 1.00 44.11 ? 302 FN1 A C9 1 HETATM 29684 N N2 . FN1 L 3 . ? -5.357 -55.670 51.176 1.00 52.77 ? 302 FN1 A N2 1 HETATM 29685 C C10 . FN1 L 3 . ? -4.454 -56.744 51.370 1.00 47.55 ? 302 FN1 A C10 1 HETATM 29686 H H3 . FN1 L 3 . ? -5.851 -56.693 47.592 1.00 63.74 ? 302 FN1 A H3 1 HETATM 29687 H H1 . FN1 L 3 . ? -6.161 -53.305 49.957 1.00 58.63 ? 302 FN1 A H1 1 HETATM 29688 H H5 . FN1 L 3 . ? -5.578 -52.931 45.890 1.00 49.00 ? 302 FN1 A H5 1 HETATM 29689 H H6 . FN1 L 3 . ? -6.046 -56.889 49.688 1.00 71.41 ? 302 FN1 A H6 1 HETATM 29690 H H72 . FN1 L 3 . ? -7.997 -55.121 50.088 1.00 59.96 ? 302 FN1 A H72 1 HETATM 29691 H H71 . FN1 L 3 . ? -8.057 -56.620 50.612 1.00 59.96 ? 302 FN1 A H71 1 HETATM 29692 H H81 . FN1 L 3 . ? -7.682 -54.373 52.036 1.00 61.10 ? 302 FN1 A H81 1 HETATM 29693 H H82 . FN1 L 3 . ? -8.054 -55.820 52.573 1.00 61.10 ? 302 FN1 A H82 1 HETATM 29694 H H91 . FN1 L 3 . ? -5.733 -54.717 52.929 1.00 52.93 ? 302 FN1 A H91 1 HETATM 29695 H H92 . FN1 L 3 . ? -5.969 -56.304 52.998 1.00 52.93 ? 302 FN1 A H92 1 HETATM 29696 H H103 . FN1 L 3 . ? -4.004 -56.947 50.528 1.00 57.06 ? 302 FN1 A H103 1 HETATM 29697 H H102 . FN1 L 3 . ? -4.945 -57.531 51.675 1.00 57.06 ? 302 FN1 A H102 1 HETATM 29698 H H101 . FN1 L 3 . ? -3.791 -56.494 52.042 1.00 57.06 ? 302 FN1 A H101 1 HETATM 29699 H H27 . FN1 L 3 . ? -4.898 -54.910 50.968 1.00 63.32 ? 302 FN1 A H27 1 HETATM 29700 C C1 . NAG M 4 . ? 36.097 -52.590 42.986 1.00 47.89 ? 303 NAG A C1 1 HETATM 29701 C C2 . NAG M 4 . ? 36.341 -53.877 42.192 1.00 43.19 ? 303 NAG A C2 1 HETATM 29702 C C3 . NAG M 4 . ? 37.759 -54.358 42.397 1.00 56.97 ? 303 NAG A C3 1 HETATM 29703 C C4 . NAG M 4 . ? 38.744 -53.242 42.103 1.00 49.13 ? 303 NAG A C4 1 HETATM 29704 C C5 . NAG M 4 . ? 38.340 -51.899 42.716 1.00 56.06 ? 303 NAG A C5 1 HETATM 29705 C C6 . NAG M 4 . ? 39.182 -50.808 42.115 1.00 49.14 ? 303 NAG A C6 1 HETATM 29706 C C7 . NAG M 4 . ? 34.182 -55.081 42.082 1.00 53.75 ? 303 NAG A C7 1 HETATM 29707 C C8 . NAG M 4 . ? 33.344 -56.127 42.722 1.00 42.56 ? 303 NAG A C8 1 HETATM 29708 N N2 . NAG M 4 . ? 35.398 -54.880 42.672 1.00 53.02 ? 303 NAG A N2 1 HETATM 29709 O O3 . NAG M 4 . ? 38.142 -55.444 41.534 1.00 54.67 ? 303 NAG A O3 1 HETATM 29710 O O4 . NAG M 4 . ? 39.987 -53.601 42.692 1.00 56.21 ? 303 NAG A O4 1 HETATM 29711 O O5 . NAG M 4 . ? 36.983 -51.580 42.427 1.00 57.35 ? 303 NAG A O5 1 HETATM 29712 O O6 . NAG M 4 . ? 38.398 -49.620 41.968 1.00 58.37 ? 303 NAG A O6 1 HETATM 29713 O O7 . NAG M 4 . ? 33.853 -54.452 41.043 1.00 53.57 ? 303 NAG A O7 1 HETATM 29714 P P . PO4 N 2 . ? 4.518 -53.171 41.043 1.00 46.35 ? 301 PO4 B P 1 HETATM 29715 O O1 . PO4 N 2 . ? 3.848 -52.572 39.831 1.00 43.08 ? 301 PO4 B O1 1 HETATM 29716 O O2 . PO4 N 2 . ? 3.647 -54.309 41.522 1.00 49.21 ? 301 PO4 B O2 1 HETATM 29717 O O3 . PO4 N 2 . ? 4.714 -52.144 42.140 1.00 41.30 ? 301 PO4 B O3 1 HETATM 29718 O O4 . PO4 N 2 . ? 5.858 -53.726 40.634 1.00 43.36 ? 301 PO4 B O4 1 HETATM 29719 P P . PO4 O 2 . ? -14.517 -37.854 30.715 1.00 33.48 ? 302 PO4 B P 1 HETATM 29720 O O1 . PO4 O 2 . ? -14.386 -39.000 29.729 1.00 32.43 ? 302 PO4 B O1 1 HETATM 29721 O O2 . PO4 O 2 . ? -13.863 -36.586 30.231 1.00 28.94 ? 302 PO4 B O2 1 HETATM 29722 O O3 . PO4 O 2 . ? -13.937 -38.267 32.033 1.00 30.69 ? 302 PO4 B O3 1 HETATM 29723 O O4 . PO4 O 2 . ? -15.974 -37.598 30.986 1.00 35.04 ? 302 PO4 B O4 1 HETATM 29724 F F13 . FN1 P 3 . ? -22.350 -31.863 36.894 1.00 56.40 ? 303 FN1 B F13 1 HETATM 29725 C C4 . FN1 P 3 . ? -22.438 -32.187 38.185 1.00 52.83 ? 303 FN1 B C4 1 HETATM 29726 C C3 . FN1 P 3 . ? -23.409 -33.002 38.563 1.00 56.72 ? 303 FN1 B C3 1 HETATM 29727 C C2 . FN1 P 3 . ? -23.561 -33.392 39.994 1.00 54.28 ? 303 FN1 B C2 1 HETATM 29728 C C1 . FN1 P 3 . ? -22.679 -32.896 40.911 1.00 56.20 ? 303 FN1 B C1 1 HETATM 29729 N N1 . FN1 P 3 . ? -21.604 -31.984 40.492 1.00 52.18 ? 303 FN1 B N1 1 HETATM 29730 C C5 . FN1 P 3 . ? -21.473 -31.633 39.195 1.00 46.60 ? 303 FN1 B C5 1 HETATM 29731 C C6 . FN1 P 3 . ? -24.660 -34.316 40.314 1.00 59.56 ? 303 FN1 B C6 1 HETATM 29732 C C7 . FN1 P 3 . ? -25.786 -33.490 40.681 1.00 53.01 ? 303 FN1 B C7 1 HETATM 29733 C C8 . FN1 P 3 . ? -26.000 -33.601 42.112 1.00 57.37 ? 303 FN1 B C8 1 HETATM 29734 C C9 . FN1 P 3 . ? -25.233 -34.762 42.608 1.00 57.02 ? 303 FN1 B C9 1 HETATM 29735 N N2 . FN1 P 3 . ? -24.335 -35.031 41.484 1.00 55.23 ? 303 FN1 B N2 1 HETATM 29736 C C10 . FN1 P 3 . ? -24.441 -36.414 41.214 1.00 50.13 ? 303 FN1 B C10 1 HETATM 29737 H H3 . FN1 P 3 . ? -24.029 -33.355 37.898 1.00 68.06 ? 303 FN1 B H3 1 HETATM 29738 H H1 . FN1 P 3 . ? -22.765 -33.145 41.851 1.00 67.44 ? 303 FN1 B H1 1 HETATM 29739 H H5 . FN1 P 3 . ? -20.760 -31.027 38.917 1.00 55.92 ? 303 FN1 B H5 1 HETATM 29740 H H6 . FN1 P 3 . ? -24.740 -34.832 39.490 1.00 71.47 ? 303 FN1 B H6 1 HETATM 29741 H H72 . FN1 P 3 . ? -25.608 -32.559 40.447 1.00 63.61 ? 303 FN1 B H72 1 HETATM 29742 H H71 . FN1 P 3 . ? -26.585 -33.791 40.208 1.00 63.61 ? 303 FN1 B H71 1 HETATM 29743 H H81 . FN1 P 3 . ? -26.950 -33.745 42.283 1.00 68.84 ? 303 FN1 B H81 1 HETATM 29744 H H82 . FN1 P 3 . ? -25.704 -32.787 42.561 1.00 68.84 ? 303 FN1 B H82 1 HETATM 29745 H H91 . FN1 P 3 . ? -24.736 -34.532 43.416 1.00 68.43 ? 303 FN1 B H91 1 HETATM 29746 H H92 . FN1 P 3 . ? -25.824 -35.521 42.772 1.00 68.43 ? 303 FN1 B H92 1 HETATM 29747 H H103 . FN1 P 3 . ? -23.874 -36.642 40.453 1.00 60.15 ? 303 FN1 B H103 1 HETATM 29748 H H102 . FN1 P 3 . ? -24.155 -36.922 41.996 1.00 60.15 ? 303 FN1 B H102 1 HETATM 29749 H H101 . FN1 P 3 . ? -25.369 -36.634 41.005 1.00 60.15 ? 303 FN1 B H101 1 HETATM 29750 H H27 . FN1 P 3 . ? -23.478 -34.836 41.729 1.00 66.27 ? 303 FN1 B H27 1 HETATM 29751 P P . PO4 Q 2 . ? -7.406 -12.532 33.986 1.00 36.06 ? 301 PO4 C P 1 HETATM 29752 O O1 . PO4 Q 2 . ? -7.962 -12.448 32.582 1.00 37.18 ? 301 PO4 C O1 1 HETATM 29753 O O2 . PO4 Q 2 . ? -5.903 -12.574 33.970 1.00 37.14 ? 301 PO4 C O2 1 HETATM 29754 O O3 . PO4 Q 2 . ? -7.855 -11.322 34.768 1.00 36.29 ? 301 PO4 C O3 1 HETATM 29755 O O4 . PO4 Q 2 . ? -7.885 -13.820 34.616 1.00 36.24 ? 301 PO4 C O4 1 HETATM 29756 F F13 . FN1 R 3 . ? -7.933 -6.222 43.489 1.00 52.31 ? 302 FN1 C F13 1 HETATM 29757 C C4 . FN1 R 3 . ? -8.363 -6.888 44.572 1.00 49.88 ? 302 FN1 C C4 1 HETATM 29758 C C3 . FN1 R 3 . ? -9.432 -6.474 45.231 1.00 49.58 ? 302 FN1 C C3 1 HETATM 29759 C C2 . FN1 R 3 . ? -9.926 -7.213 46.438 1.00 50.02 ? 302 FN1 C C2 1 HETATM 29760 C C1 . FN1 R 3 . ? -9.254 -8.324 46.847 1.00 48.20 ? 302 FN1 C C1 1 HETATM 29761 N N1 . FN1 R 3 . ? -8.077 -8.779 46.120 1.00 46.98 ? 302 FN1 C N1 1 HETATM 29762 C C5 . FN1 R 3 . ? -7.633 -8.108 45.038 1.00 40.86 ? 302 FN1 C C5 1 HETATM 29763 C C6 . FN1 R 3 . ? -11.127 -6.683 47.103 1.00 48.11 ? 302 FN1 C C6 1 HETATM 29764 C C7 . FN1 R 3 . ? -11.055 -6.835 48.539 1.00 51.16 ? 302 FN1 C C7 1 HETATM 29765 C C8 . FN1 R 3 . ? -12.391 -7.178 49.012 1.00 46.07 ? 302 FN1 C C8 1 HETATM 29766 C C9 . FN1 R 3 . ? -13.118 -7.773 47.868 1.00 42.17 ? 302 FN1 C C9 1 HETATM 29767 N N2 . FN1 R 3 . ? -12.189 -7.522 46.754 1.00 50.89 ? 302 FN1 C N2 1 HETATM 29768 C C10 . FN1 R 3 . ? -12.926 -6.839 45.757 1.00 44.56 ? 302 FN1 C C10 1 HETATM 29769 H H3 . FN1 R 3 . ? -9.909 -5.679 44.925 1.00 59.50 ? 302 FN1 C H3 1 HETATM 29770 H H1 . FN1 R 3 . ? -9.561 -8.817 47.631 1.00 57.84 ? 302 FN1 C H1 1 HETATM 29771 H H5 . FN1 R 3 . ? -6.844 -8.422 44.556 1.00 49.03 ? 302 FN1 C H5 1 HETATM 29772 H H6 . FN1 R 3 . ? -11.157 -5.769 46.761 1.00 57.73 ? 302 FN1 C H6 1 HETATM 29773 H H72 . FN1 R 3 . ? -10.770 -5.993 48.941 1.00 61.40 ? 302 FN1 C H72 1 HETATM 29774 H H71 . FN1 R 3 . ? -10.425 -7.543 48.773 1.00 61.40 ? 302 FN1 C H71 1 HETATM 29775 H H81 . FN1 R 3 . ? -12.335 -7.816 49.748 1.00 55.29 ? 302 FN1 C H81 1 HETATM 29776 H H82 . FN1 R 3 . ? -12.854 -6.377 49.321 1.00 55.29 ? 302 FN1 C H82 1 HETATM 29777 H H91 . FN1 R 3 . ? -13.258 -8.729 48.005 1.00 50.61 ? 302 FN1 C H91 1 HETATM 29778 H H92 . FN1 R 3 . ? -13.970 -7.318 47.725 1.00 50.61 ? 302 FN1 C H92 1 HETATM 29779 H H103 . FN1 R 3 . ? -12.327 -6.577 45.032 1.00 53.47 ? 302 FN1 C H103 1 HETATM 29780 H H102 . FN1 R 3 . ? -13.623 -7.426 45.407 1.00 53.47 ? 302 FN1 C H102 1 HETATM 29781 H H101 . FN1 R 3 . ? -13.336 -6.042 46.144 1.00 53.47 ? 302 FN1 C H101 1 HETATM 29782 H H27 . FN1 R 3 . ? -11.872 -8.312 46.425 1.00 61.06 ? 302 FN1 C H27 1 HETATM 29783 C C1 . NAG S 4 . ? -22.055 -29.587 12.609 1.00 48.36 ? 303 NAG C C1 1 HETATM 29784 C C2 . NAG S 4 . ? -22.422 -28.309 11.821 1.00 44.69 ? 303 NAG C C2 1 HETATM 29785 C C3 . NAG S 4 . ? -23.623 -28.569 10.936 1.00 48.69 ? 303 NAG C C3 1 HETATM 29786 C C4 . NAG S 4 . ? -23.343 -29.682 9.980 1.00 42.56 ? 303 NAG C C4 1 HETATM 29787 C C5 . NAG S 4 . ? -23.024 -30.946 10.787 1.00 41.05 ? 303 NAG C C5 1 HETATM 29788 C C6 . NAG S 4 . ? -22.636 -32.074 9.879 1.00 38.37 ? 303 NAG C C6 1 HETATM 29789 C C7 . NAG S 4 . ? -21.964 -26.093 12.635 1.00 45.84 ? 303 NAG C C7 1 HETATM 29790 C C8 . NAG S 4 . ? -22.318 -25.011 13.603 1.00 42.16 ? 303 NAG C C8 1 HETATM 29791 N N2 . NAG S 4 . ? -22.679 -27.213 12.715 1.00 41.49 ? 303 NAG C N2 1 HETATM 29792 O O3 . NAG S 4 . ? -23.902 -27.388 10.155 1.00 48.70 ? 303 NAG C O3 1 HETATM 29793 O O4 . NAG S 4 . ? -24.516 -29.894 9.210 1.00 42.25 ? 303 NAG C O4 1 HETATM 29794 O O5 . NAG S 4 . ? -21.896 -30.722 11.639 1.00 41.63 ? 303 NAG C O5 1 HETATM 29795 O O6 . NAG S 4 . ? -22.707 -33.288 10.615 1.00 48.56 ? 303 NAG C O6 1 HETATM 29796 O O7 . NAG S 4 . ? -21.033 -26.000 11.818 1.00 48.64 ? 303 NAG C O7 1 HETATM 29797 P P . PO4 T 2 . ? 16.113 -12.095 46.206 1.00 45.22 ? 301 PO4 D P 1 HETATM 29798 O O1 . PO4 T 2 . ? 16.187 -10.967 45.201 1.00 48.20 ? 301 PO4 D O1 1 HETATM 29799 O O2 . PO4 T 2 . ? 16.680 -11.679 47.532 1.00 34.82 ? 301 PO4 D O2 1 HETATM 29800 O O3 . PO4 T 2 . ? 14.680 -12.489 46.371 1.00 39.19 ? 301 PO4 D O3 1 HETATM 29801 O O4 . PO4 T 2 . ? 16.898 -13.264 45.667 1.00 35.65 ? 301 PO4 D O4 1 HETATM 29802 F F13 . FN1 U 3 . ? 18.313 -13.940 57.519 1.00 61.75 ? 302 FN1 D F13 1 HETATM 29803 C C4 . FN1 U 3 . ? 17.152 -14.124 58.158 1.00 58.71 ? 302 FN1 D C4 1 HETATM 29804 C C3 . FN1 U 3 . ? 16.762 -13.263 59.087 1.00 58.54 ? 302 FN1 D C3 1 HETATM 29805 C C2 . FN1 U 3 . ? 15.463 -13.444 59.823 1.00 60.34 ? 302 FN1 D C2 1 HETATM 29806 C C1 . FN1 U 3 . ? 14.703 -14.527 59.497 1.00 58.44 ? 302 FN1 D C1 1 HETATM 29807 N N1 . FN1 U 3 . ? 15.129 -15.479 58.471 1.00 48.80 ? 302 FN1 D N1 1 HETATM 29808 C C5 . FN1 U 3 . ? 16.295 -15.306 57.819 1.00 53.93 ? 302 FN1 D C5 1 HETATM 29809 C C6 . FN1 U 3 . ? 15.062 -12.451 60.855 1.00 62.33 ? 302 FN1 D C6 1 HETATM 29810 C C7 . FN1 U 3 . ? 14.361 -13.048 61.974 1.00 61.34 ? 302 FN1 D C7 1 HETATM 29811 C C8 . FN1 U 3 . ? 13.068 -12.408 62.153 1.00 65.53 ? 302 FN1 D C8 1 HETATM 29812 C C9 . FN1 U 3 . ? 12.949 -11.300 61.194 1.00 59.63 ? 302 FN1 D C9 1 HETATM 29813 N N2 . FN1 U 3 . ? 14.051 -11.654 60.299 1.00 62.04 ? 302 FN1 D N2 1 HETATM 29814 C C10 . FN1 U 3 . ? 14.676 -10.437 60.070 1.00 67.90 ? 302 FN1 D C10 1 HETATM 29815 H H3 . FN1 U 3 . ? 17.329 -12.496 59.297 1.00 70.24 ? 302 FN1 D H3 1 HETATM 29816 H H1 . FN1 U 3 . ? 13.854 -14.669 59.956 1.00 70.12 ? 302 FN1 D H1 1 HETATM 29817 H H5 . FN1 U 3 . ? 16.579 -15.943 57.137 1.00 64.72 ? 302 FN1 D H5 1 HETATM 29818 H H6 . FN1 U 3 . ? 15.912 -12.013 61.051 1.00 74.80 ? 302 FN1 D H6 1 HETATM 29819 H H72 . FN1 U 3 . ? 14.893 -12.935 62.785 1.00 73.60 ? 302 FN1 D H72 1 HETATM 29820 H H71 . FN1 U 3 . ? 14.230 -14.000 61.802 1.00 73.60 ? 302 FN1 D H71 1 HETATM 29821 H H81 . FN1 U 3 . ? 12.357 -13.059 61.995 1.00 78.63 ? 302 FN1 D H81 1 HETATM 29822 H H82 . FN1 U 3 . ? 12.984 -12.072 63.065 1.00 78.63 ? 302 FN1 D H82 1 HETATM 29823 H H91 . FN1 U 3 . ? 12.086 -11.316 60.738 1.00 71.55 ? 302 FN1 D H91 1 HETATM 29824 H H92 . FN1 U 3 . ? 13.103 -10.440 61.629 1.00 71.55 ? 302 FN1 D H92 1 HETATM 29825 H H103 . FN1 U 3 . ? 15.448 -10.573 59.488 1.00 81.48 ? 302 FN1 D H103 1 HETATM 29826 H H102 . FN1 U 3 . ? 14.049 -9.825 59.640 1.00 81.48 ? 302 FN1 D H102 1 HETATM 29827 H H101 . FN1 U 3 . ? 14.971 -10.058 60.919 1.00 81.48 ? 302 FN1 D H101 1 HETATM 29828 H H27 . FN1 U 3 . ? 13.740 -12.012 59.520 1.00 74.45 ? 302 FN1 D H27 1 HETATM 29829 F F13 . FN1 V 3 . ? 20.109 -44.690 58.756 1.00 62.91 ? 301 FN1 E F13 1 HETATM 29830 C C4 . FN1 V 3 . ? 19.123 -44.067 59.399 1.00 61.23 ? 301 FN1 E C4 1 HETATM 29831 C C3 . FN1 V 3 . ? 19.197 -43.897 60.704 1.00 66.31 ? 301 FN1 E C3 1 HETATM 29832 C C2 . FN1 V 3 . ? 18.104 -43.182 61.430 1.00 56.01 ? 301 FN1 E C2 1 HETATM 29833 C C1 . FN1 V 3 . ? 17.024 -42.748 60.713 1.00 51.36 ? 301 FN1 E C1 1 HETATM 29834 N N1 . FN1 V 3 . ? 16.939 -42.934 59.273 1.00 53.95 ? 301 FN1 E N1 1 HETATM 29835 C C5 . FN1 V 3 . ? 17.935 -43.567 58.632 1.00 57.31 ? 301 FN1 E C5 1 HETATM 29836 C C6 . FN1 V 3 . ? 18.280 -43.048 62.893 1.00 58.34 ? 301 FN1 E C6 1 HETATM 29837 C C7 . FN1 V 3 . ? 17.162 -42.446 63.618 1.00 55.66 ? 301 FN1 E C7 1 HETATM 29838 C C8 . FN1 V 3 . ? 17.621 -41.261 64.313 1.00 56.58 ? 301 FN1 E C8 1 HETATM 29839 C C9 . FN1 V 3 . ? 18.923 -40.881 63.734 1.00 54.76 ? 301 FN1 E C9 1 HETATM 29840 N N2 . FN1 V 3 . ? 19.336 -42.140 63.104 1.00 60.37 ? 301 FN1 E N2 1 HETATM 29841 C C10 . FN1 V 3 . ? 20.173 -42.748 64.074 1.00 67.42 ? 301 FN1 E C10 1 HETATM 29842 H H3 . FN1 V 3 . ? 19.977 -44.221 61.194 1.00 79.58 ? 301 FN1 E H3 1 HETATM 29843 H H1 . FN1 V 3 . ? 16.301 -42.285 61.176 1.00 61.63 ? 301 FN1 E H1 1 HETATM 29844 H H5 . FN1 V 3 . ? 17.886 -43.700 57.666 1.00 68.77 ? 301 FN1 E H5 1 HETATM 29845 H H6 . FN1 V 3 . ? 18.473 -43.975 63.129 1.00 70.01 ? 301 FN1 E H6 1 HETATM 29846 H H72 . FN1 V 3 . ? 16.458 -42.199 62.989 1.00 66.80 ? 301 FN1 E H72 1 HETATM 29847 H H71 . FN1 V 3 . ? 16.802 -43.083 64.264 1.00 66.80 ? 301 FN1 E H71 1 HETATM 29848 H H81 . FN1 V 3 . ? 17.718 -41.448 65.266 1.00 67.90 ? 301 FN1 E H81 1 HETATM 29849 H H82 . FN1 V 3 . ? 16.982 -40.536 64.181 1.00 67.90 ? 301 FN1 E H82 1 HETATM 29850 H H91 . FN1 V 3 . ? 19.552 -40.618 64.433 1.00 65.71 ? 301 FN1 E H91 1 HETATM 29851 H H92 . FN1 V 3 . ? 18.818 -40.174 63.070 1.00 65.71 ? 301 FN1 E H92 1 HETATM 29852 H H103 . FN1 V 3 . ? 20.547 -43.572 63.710 1.00 80.91 ? 301 FN1 E H103 1 HETATM 29853 H H102 . FN1 V 3 . ? 20.898 -42.137 64.307 1.00 80.91 ? 301 FN1 E H102 1 HETATM 29854 H H101 . FN1 V 3 . ? 19.651 -42.952 64.873 1.00 80.91 ? 301 FN1 E H101 1 HETATM 29855 H H27 . FN1 V 3 . ? 19.794 -41.984 62.331 1.00 72.45 ? 301 FN1 E H27 1 HETATM 29856 F F13 . FN1 W 3 . ? -1.611 -40.087 -1.571 1.00 70.67 ? 301 FN1 F F13 1 HETATM 29857 C C4 . FN1 W 3 . ? -0.568 -39.655 -2.276 1.00 61.39 ? 301 FN1 F C4 1 HETATM 29858 C C3 . FN1 W 3 . ? -0.724 -39.425 -3.562 1.00 65.59 ? 301 FN1 F C3 1 HETATM 29859 C C2 . FN1 W 3 . ? 0.412 -38.937 -4.394 1.00 63.91 ? 301 FN1 F C2 1 HETATM 29860 C C1 . FN1 W 3 . ? 1.625 -38.745 -3.787 1.00 57.91 ? 301 FN1 F C1 1 HETATM 29861 N N1 . FN1 W 3 . ? 1.796 -39.016 -2.360 1.00 60.05 ? 301 FN1 F N1 1 HETATM 29862 C C5 . FN1 W 3 . ? 0.756 -39.447 -1.617 1.00 55.53 ? 301 FN1 F C5 1 HETATM 29863 C C6 . FN1 W 3 . ? 0.128 -38.731 -5.829 1.00 65.84 ? 301 FN1 F C6 1 HETATM 29864 C C7 . FN1 W 3 . ? 1.132 -39.483 -6.548 1.00 58.03 ? 301 FN1 F C7 1 HETATM 29865 C C8 . FN1 W 3 . ? 1.568 -38.727 -7.698 1.00 59.30 ? 301 FN1 F C8 1 HETATM 29866 C C9 . FN1 W 3 . ? 1.299 -37.312 -7.369 1.00 57.90 ? 301 FN1 F C9 1 HETATM 29867 N N2 . FN1 W 3 . ? 0.402 -37.414 -6.212 1.00 63.44 ? 301 FN1 F N2 1 HETATM 29868 C C10 . FN1 W 3 . ? -0.819 -36.846 -6.646 1.00 53.69 ? 301 FN1 F C10 1 HETATM 29869 H H3 . FN1 W 3 . ? -1.595 -39.572 -3.976 1.00 78.71 ? 301 FN1 F H3 1 HETATM 29870 H H1 . FN1 W 3 . ? 2.386 -38.438 -4.315 1.00 69.50 ? 301 FN1 F H1 1 HETATM 29871 H H5 . FN1 W 3 . ? 0.865 -39.617 -0.662 1.00 66.63 ? 301 FN1 F H5 1 HETATM 29872 H H6 . FN1 W 3 . ? -0.796 -39.034 -5.904 1.00 79.01 ? 301 FN1 F H6 1 HETATM 29873 H H72 . FN1 W 3 . ? 1.896 -39.648 -5.963 1.00 69.63 ? 301 FN1 F H72 1 HETATM 29874 H H71 . FN1 W 3 . ? 0.764 -40.338 -6.839 1.00 69.63 ? 301 FN1 F H71 1 HETATM 29875 H H81 . FN1 W 3 . ? 1.068 -38.998 -8.492 1.00 71.16 ? 301 FN1 F H81 1 HETATM 29876 H H82 . FN1 W 3 . ? 2.524 -38.857 -7.841 1.00 71.16 ? 301 FN1 F H82 1 HETATM 29877 H H91 . FN1 W 3 . ? 0.855 -36.862 -8.112 1.00 69.47 ? 301 FN1 F H91 1 HETATM 29878 H H92 . FN1 W 3 . ? 2.124 -36.851 -7.126 1.00 69.47 ? 301 FN1 F H92 1 HETATM 29879 H H103 . FN1 W 3 . ? -1.480 -36.910 -5.931 1.00 64.43 ? 301 FN1 F H103 1 HETATM 29880 H H102 . FN1 W 3 . ? -0.678 -35.908 -6.875 1.00 64.43 ? 301 FN1 F H102 1 HETATM 29881 H H101 . FN1 W 3 . ? -1.141 -37.328 -7.431 1.00 64.43 ? 301 FN1 F H101 1 HETATM 29882 H H27 . FN1 W 3 . ? 0.737 -36.942 -5.508 1.00 76.13 ? 301 FN1 F H27 1 HETATM 29883 P P . PO4 X 2 . ? -3.600 -32.748 6.964 1.00 44.94 ? 301 PO4 G P 1 HETATM 29884 O O1 . PO4 X 2 . ? -4.049 -33.629 5.812 1.00 44.51 ? 301 PO4 G O1 1 HETATM 29885 O O2 . PO4 X 2 . ? -4.704 -31.786 7.364 1.00 39.88 ? 301 PO4 G O2 1 HETATM 29886 O O3 . PO4 X 2 . ? -2.369 -31.946 6.628 1.00 37.78 ? 301 PO4 G O3 1 HETATM 29887 O O4 . PO4 X 2 . ? -3.261 -33.697 8.084 1.00 48.75 ? 301 PO4 G O4 1 HETATM 29888 P P . PO4 Y 2 . ? 11.511 -53.070 15.038 1.00 51.77 ? 301 PO4 H P 1 HETATM 29889 O O1 . PO4 Y 2 . ? 11.615 -51.946 14.012 1.00 38.27 ? 301 PO4 H O1 1 HETATM 29890 O O2 . PO4 Y 2 . ? 10.065 -53.460 15.272 1.00 35.97 ? 301 PO4 H O2 1 HETATM 29891 O O3 . PO4 Y 2 . ? 12.113 -52.585 16.333 1.00 48.19 ? 301 PO4 H O3 1 HETATM 29892 O O4 . PO4 Y 2 . ? 12.280 -54.310 14.611 1.00 43.33 ? 301 PO4 H O4 1 HETATM 29893 P P . PO4 Z 2 . ? 33.249 -42.772 26.012 1.00 41.33 ? 302 PO4 H P 1 HETATM 29894 O O1 . PO4 Z 2 . ? 32.517 -42.904 24.690 1.00 42.25 ? 302 PO4 H O1 1 HETATM 29895 O O2 . PO4 Z 2 . ? 32.861 -41.480 26.670 1.00 39.52 ? 302 PO4 H O2 1 HETATM 29896 O O3 . PO4 Z 2 . ? 34.746 -42.634 25.797 1.00 42.52 ? 302 PO4 H O3 1 HETATM 29897 O O4 . PO4 Z 2 . ? 32.932 -43.980 26.881 1.00 36.83 ? 302 PO4 H O4 1 HETATM 29898 F F13 . FN1 AA 3 . ? 42.560 -37.935 20.935 1.00 61.48 ? 303 FN1 H F13 1 HETATM 29899 C C4 . FN1 AA 3 . ? 42.300 -38.074 19.632 1.00 59.25 ? 303 FN1 H C4 1 HETATM 29900 C C3 . FN1 AA 3 . ? 43.167 -38.695 18.850 1.00 57.79 ? 303 FN1 H C3 1 HETATM 29901 C C2 . FN1 AA 3 . ? 42.876 -38.854 17.393 1.00 58.05 ? 303 FN1 H C2 1 HETATM 29902 C C1 . FN1 AA 3 . ? 41.714 -38.348 16.875 1.00 50.64 ? 303 FN1 H C1 1 HETATM 29903 N N1 . FN1 AA 3 . ? 40.758 -37.662 17.742 1.00 55.28 ? 303 FN1 H N1 1 HETATM 29904 C C5 . FN1 AA 3 . ? 41.028 -37.521 19.060 1.00 50.73 ? 303 FN1 H C5 1 HETATM 29905 C C6 . FN1 AA 3 . ? 43.879 -39.548 16.574 1.00 51.96 ? 303 FN1 H C6 1 HETATM 29906 C C7 . FN1 AA 3 . ? 44.217 -38.644 15.489 1.00 55.64 ? 303 FN1 H C7 1 HETATM 29907 C C8 . FN1 AA 3 . ? 43.929 -39.302 14.228 1.00 57.97 ? 303 FN1 H C8 1 HETATM 29908 C C9 . FN1 AA 3 . ? 43.479 -40.681 14.514 1.00 56.70 ? 303 FN1 H C9 1 HETATM 29909 N N2 . FN1 AA 3 . ? 43.255 -40.639 15.960 1.00 49.06 ? 303 FN1 H N2 1 HETATM 29910 C C10 . FN1 AA 3 . ? 43.829 -41.813 16.506 1.00 44.90 ? 303 FN1 H C10 1 HETATM 29911 H H3 . FN1 AA 3 . ? 43.994 -39.051 19.225 1.00 69.35 ? 303 FN1 H H3 1 HETATM 29912 H H1 . FN1 AA 3 . ? 41.522 -38.448 15.924 1.00 60.76 ? 303 FN1 H H1 1 HETATM 29913 H H5 . FN1 AA 3 . ? 40.390 -37.066 19.642 1.00 60.87 ? 303 FN1 H H5 1 HETATM 29914 H H6 . FN1 AA 3 . ? 44.579 -39.744 17.225 1.00 62.35 ? 303 FN1 H H6 1 HETATM 29915 H H72 . FN1 AA 3 . ? 43.687 -37.827 15.559 1.00 66.77 ? 303 FN1 H H72 1 HETATM 29916 H H71 . FN1 AA 3 . ? 45.164 -38.414 15.529 1.00 66.77 ? 303 FN1 H H71 1 HETATM 29917 H H81 . FN1 AA 3 . ? 44.741 -39.330 13.687 1.00 69.57 ? 303 FN1 H H81 1 HETATM 29918 H H82 . FN1 AA 3 . ? 43.231 -38.817 13.747 1.00 69.57 ? 303 FN1 H H82 1 HETATM 29919 H H91 . FN1 AA 3 . ? 42.655 -40.885 14.032 1.00 68.04 ? 303 FN1 H H91 1 HETATM 29920 H H92 . FN1 AA 3 . ? 44.177 -41.325 14.288 1.00 68.04 ? 303 FN1 H H92 1 HETATM 29921 H H103 . FN1 AA 3 . ? 43.751 -41.791 17.479 1.00 53.88 ? 303 FN1 H H103 1 HETATM 29922 H H102 . FN1 AA 3 . ? 43.359 -42.596 16.160 1.00 53.88 ? 303 FN1 H H102 1 HETATM 29923 H H101 . FN1 AA 3 . ? 44.771 -41.862 16.256 1.00 53.88 ? 303 FN1 H H101 1 HETATM 29924 H H27 . FN1 AA 3 . ? 42.360 -40.622 16.134 1.00 58.88 ? 303 FN1 H H27 1 HETATM 29925 P P . PO4 BA 2 . ? 8.749 -10.219 12.918 1.00 46.69 ? 301 PO4 J P 1 HETATM 29926 O O1 . PO4 BA 2 . ? 8.070 -9.559 11.737 1.00 41.82 ? 301 PO4 J O1 1 HETATM 29927 O O2 . PO4 BA 2 . ? 10.031 -10.901 12.482 1.00 43.74 ? 301 PO4 J O2 1 HETATM 29928 O O3 . PO4 BA 2 . ? 7.821 -11.289 13.441 1.00 41.20 ? 301 PO4 J O3 1 HETATM 29929 O O4 . PO4 BA 2 . ? 9.070 -9.158 13.953 1.00 35.62 ? 301 PO4 J O4 1 HETATM 29930 P P . PO4 CA 2 . ? 31.705 -16.436 24.587 1.00 45.58 ? 302 PO4 J P 1 HETATM 29931 O O1 . PO4 CA 2 . ? 32.356 -15.328 23.798 1.00 42.53 ? 302 PO4 J O1 1 HETATM 29932 O O2 . PO4 CA 2 . ? 31.915 -17.735 23.851 1.00 36.00 ? 302 PO4 J O2 1 HETATM 29933 O O3 . PO4 CA 2 . ? 30.234 -16.125 24.740 1.00 46.77 ? 302 PO4 J O3 1 HETATM 29934 O O4 . PO4 CA 2 . ? 32.302 -16.549 25.968 1.00 38.74 ? 302 PO4 J O4 1 HETATM 29935 F F13 . FN1 DA 3 . ? 6.162 -9.910 1.863 1.00 71.80 ? 303 FN1 J F13 1 HETATM 29936 C C4 . FN1 DA 3 . ? 7.099 -10.553 1.146 1.00 69.27 ? 303 FN1 J C4 1 HETATM 29937 C C3 . FN1 DA 3 . ? 7.757 -9.893 0.210 1.00 56.27 ? 303 FN1 J C3 1 HETATM 29938 C C2 . FN1 DA 3 . ? 8.805 -10.598 -0.595 1.00 66.41 ? 303 FN1 J C2 1 HETATM 29939 C C1 . FN1 DA 3 . ? 9.062 -11.934 -0.355 1.00 58.51 ? 303 FN1 J C1 1 HETATM 29940 N N1 . FN1 DA 3 . ? 8.328 -12.663 0.679 1.00 61.40 ? 303 FN1 J N1 1 HETATM 29941 C C5 . FN1 DA 3 . ? 7.390 -12.013 1.402 1.00 62.44 ? 303 FN1 J C5 1 HETATM 29942 C C6 . FN1 DA 3 . ? 9.468 -9.747 -1.611 1.00 71.79 ? 303 FN1 J C6 1 HETATM 29943 C C7 . FN1 DA 3 . ? 9.863 -10.519 -2.770 1.00 61.63 ? 303 FN1 J C7 1 HETATM 29944 C C8 . FN1 DA 3 . ? 11.287 -10.343 -2.974 1.00 67.14 ? 303 FN1 J C8 1 HETATM 29945 C C9 . FN1 DA 3 . ? 11.711 -9.188 -2.173 1.00 65.86 ? 303 FN1 J C9 1 HETATM 29946 N N2 . FN1 DA 3 . ? 10.701 -9.304 -1.118 1.00 68.12 ? 303 FN1 J N2 1 HETATM 29947 C C10 . FN1 DA 3 . ? 10.508 -7.985 -0.653 1.00 68.54 ? 303 FN1 J C10 1 HETATM 29948 H H3 . FN1 DA 3 . ? 7.566 -8.949 0.048 1.00 67.53 ? 303 FN1 J H3 1 HETATM 29949 H H1 . FN1 DA 3 . ? 9.742 -12.396 -0.880 1.00 70.21 ? 303 FN1 J H1 1 HETATM 29950 H H5 . FN1 DA 3 . ? 6.895 -12.492 2.094 1.00 74.93 ? 303 FN1 J H5 1 HETATM 29951 H H6 . FN1 DA 3 . ? 8.789 -9.062 -1.759 1.00 86.14 ? 303 FN1 J H6 1 HETATM 29952 H H72 . FN1 DA 3 . ? 9.376 -10.209 -3.557 1.00 73.96 ? 303 FN1 J H72 1 HETATM 29953 H H71 . FN1 DA 3 . ? 9.669 -11.463 -2.614 1.00 73.96 ? 303 FN1 J H71 1 HETATM 29954 H H81 . FN1 DA 3 . ? 11.761 -11.143 -2.678 1.00 80.57 ? 303 FN1 J H81 1 HETATM 29955 H H82 . FN1 DA 3 . ? 11.479 -10.191 -3.918 1.00 80.57 ? 303 FN1 J H82 1 HETATM 29956 H H91 . FN1 DA 3 . ? 12.618 -9.301 -1.831 1.00 79.03 ? 303 FN1 J H91 1 HETATM 29957 H H92 . FN1 DA 3 . ? 11.616 -8.355 -2.671 1.00 79.03 ? 303 FN1 J H92 1 HETATM 29958 H H103 . FN1 DA 3 . ? 9.814 -7.980 0.034 1.00 82.25 ? 303 FN1 J H103 1 HETATM 29959 H H102 . FN1 DA 3 . ? 11.342 -7.648 -0.274 1.00 82.25 ? 303 FN1 J H102 1 HETATM 29960 H H101 . FN1 DA 3 . ? 10.234 -7.414 -1.396 1.00 82.25 ? 303 FN1 J H101 1 HETATM 29961 H H27 . FN1 DA 3 . ? 10.995 -9.844 -0.445 1.00 81.74 ? 303 FN1 J H27 1 HETATM 29962 O O . HOH EA 5 . ? 13.756 -37.619 44.278 1.00 50.39 ? 401 HOH A O 1 HETATM 29963 O O . HOH EA 5 . ? 4.756 -40.610 75.566 1.00 44.94 ? 402 HOH A O 1 HETATM 29964 O O . HOH EA 5 . ? 8.773 -43.706 46.555 1.00 39.09 ? 403 HOH A O 1 HETATM 29965 O O . HOH EA 5 . ? 23.495 -36.255 41.229 1.00 44.46 ? 404 HOH A O 1 HETATM 29966 O O . HOH EA 5 . ? 24.095 -54.350 54.404 1.00 48.10 ? 405 HOH A O 1 HETATM 29967 O O . HOH EA 5 . ? 12.144 -40.159 57.993 1.00 39.56 ? 406 HOH A O 1 HETATM 29968 O O . HOH EA 5 . ? -5.244 -55.104 76.704 1.00 49.40 ? 407 HOH A O 1 HETATM 29969 O O . HOH EA 5 . ? 2.465 -59.863 51.218 1.00 40.40 ? 408 HOH A O 1 HETATM 29970 O O . HOH EA 5 . ? 10.203 -38.684 73.528 1.00 45.88 ? 409 HOH A O 1 HETATM 29971 O O . HOH EA 5 . ? 12.873 -63.211 49.298 1.00 53.70 ? 410 HOH A O 1 HETATM 29972 O O . HOH EA 5 . ? -5.733 -54.684 70.614 1.00 48.41 ? 411 HOH A O 1 HETATM 29973 O O . HOH EA 5 . ? 8.074 -35.345 57.138 1.00 39.09 ? 412 HOH A O 1 HETATM 29974 O O . HOH EA 5 . ? 7.015 -46.361 45.721 1.00 38.82 ? 413 HOH A O 1 HETATM 29975 O O . HOH EA 5 . ? 3.233 -66.496 53.349 1.00 47.98 ? 414 HOH A O 1 HETATM 29976 O O . HOH EA 5 . ? 14.207 -49.309 47.015 1.00 40.87 ? 415 HOH A O 1 HETATM 29977 O O . HOH EA 5 . ? -0.717 -57.378 54.317 1.00 46.66 ? 416 HOH A O 1 HETATM 29978 O O . HOH EA 5 . ? -4.038 -47.859 57.207 1.00 39.17 ? 417 HOH A O 1 HETATM 29979 O O . HOH EA 5 . ? 15.149 -57.831 54.572 1.00 47.14 ? 418 HOH A O 1 HETATM 29980 O O . HOH EA 5 . ? -9.752 -51.759 81.814 1.00 49.29 ? 419 HOH A O 1 HETATM 29981 O O . HOH EA 5 . ? 14.540 -47.703 44.285 1.00 42.27 ? 420 HOH A O 1 HETATM 29982 O O . HOH EA 5 . ? 11.132 -34.473 53.994 1.00 36.95 ? 421 HOH A O 1 HETATM 29983 O O . HOH EA 5 . ? 20.804 -36.994 40.439 1.00 51.62 ? 422 HOH A O 1 HETATM 29984 O O . HOH EA 5 . ? 34.256 -46.599 51.777 1.00 57.38 ? 423 HOH A O 1 HETATM 29985 O O . HOH EA 5 . ? 9.040 -46.846 38.171 1.00 31.71 ? 424 HOH A O 1 HETATM 29986 O O . HOH EA 5 . ? 17.504 -57.482 45.113 1.00 59.02 ? 425 HOH A O 1 HETATM 29987 O O . HOH EA 5 . ? 36.174 -36.246 43.499 1.00 46.72 ? 426 HOH A O 1 HETATM 29988 O O . HOH FA 5 . ? -8.390 -46.848 32.252 1.00 42.52 ? 401 HOH B O 1 HETATM 29989 O O . HOH FA 5 . ? -6.599 -40.899 38.326 1.00 37.59 ? 402 HOH B O 1 HETATM 29990 O O . HOH FA 5 . ? -33.701 -46.023 42.927 1.00 42.72 ? 403 HOH B O 1 HETATM 29991 O O . HOH FA 5 . ? -16.436 -44.551 70.187 1.00 43.77 ? 404 HOH B O 1 HETATM 29992 O O . HOH FA 5 . ? 1.694 -42.247 38.469 1.00 42.43 ? 405 HOH B O 1 HETATM 29993 O O . HOH FA 5 . ? -29.148 -50.568 51.103 1.00 40.78 ? 406 HOH B O 1 HETATM 29994 O O . HOH FA 5 . ? -29.627 -47.704 39.043 1.00 54.66 ? 407 HOH B O 1 HETATM 29995 O O . HOH FA 5 . ? -13.681 -45.836 45.475 1.00 39.10 ? 408 HOH B O 1 HETATM 29996 O O . HOH FA 5 . ? -21.842 -53.230 47.270 1.00 42.86 ? 409 HOH B O 1 HETATM 29997 O O . HOH FA 5 . ? -2.303 -42.566 51.287 1.00 44.03 ? 410 HOH B O 1 HETATM 29998 O O . HOH FA 5 . ? -27.295 -34.769 60.119 1.00 35.23 ? 411 HOH B O 1 HETATM 29999 O O . HOH FA 5 . ? -19.411 -36.018 49.174 1.00 36.04 ? 412 HOH B O 1 HETATM 30000 O O . HOH FA 5 . ? -21.797 -33.917 65.815 1.00 50.20 ? 413 HOH B O 1 HETATM 30001 O O . HOH FA 5 . ? -15.978 -55.642 56.945 1.00 36.82 ? 414 HOH B O 1 HETATM 30002 O O . HOH FA 5 . ? -16.462 -52.446 33.996 1.00 41.77 ? 415 HOH B O 1 HETATM 30003 O O . HOH FA 5 . ? -31.791 -45.198 62.492 1.00 41.27 ? 416 HOH B O 1 HETATM 30004 O O . HOH FA 5 . ? 8.225 -48.677 33.605 1.00 40.84 ? 417 HOH B O 1 HETATM 30005 O O . HOH FA 5 . ? -18.086 -49.575 28.723 1.00 46.89 ? 418 HOH B O 1 HETATM 30006 O O . HOH FA 5 . ? -8.710 -47.520 34.966 1.00 29.78 ? 419 HOH B O 1 HETATM 30007 O O . HOH FA 5 . ? 8.644 -44.748 25.059 1.00 49.65 ? 420 HOH B O 1 HETATM 30008 O O . HOH FA 5 . ? -17.217 -54.389 67.962 1.00 43.79 ? 421 HOH B O 1 HETATM 30009 O O . HOH FA 5 . ? -31.216 -44.885 70.967 1.00 44.62 ? 422 HOH B O 1 HETATM 30010 O O . HOH FA 5 . ? -10.669 -57.302 65.863 1.00 51.91 ? 423 HOH B O 1 HETATM 30011 O O . HOH FA 5 . ? -33.577 -39.363 63.222 1.00 42.88 ? 424 HOH B O 1 HETATM 30012 O O . HOH FA 5 . ? -9.000 -40.539 37.183 1.00 36.72 ? 425 HOH B O 1 HETATM 30013 O O . HOH FA 5 . ? -6.174 -50.073 46.917 1.00 36.33 ? 426 HOH B O 1 HETATM 30014 O O . HOH FA 5 . ? -33.159 -49.090 62.891 1.00 44.92 ? 427 HOH B O 1 HETATM 30015 O O . HOH FA 5 . ? -24.249 -42.566 37.220 1.00 31.86 ? 428 HOH B O 1 HETATM 30016 O O . HOH FA 5 . ? -0.751 -52.933 29.533 1.00 38.90 ? 429 HOH B O 1 HETATM 30017 O O . HOH FA 5 . ? -15.021 -38.715 47.253 1.00 39.67 ? 430 HOH B O 1 HETATM 30018 O O . HOH FA 5 . ? -13.416 -40.296 44.219 1.00 44.79 ? 431 HOH B O 1 HETATM 30019 O O . HOH FA 5 . ? -16.116 -41.862 50.027 1.00 37.79 ? 432 HOH B O 1 HETATM 30020 O O . HOH FA 5 . ? -33.704 -51.899 73.579 1.00 47.15 ? 433 HOH B O 1 HETATM 30021 O O . HOH FA 5 . ? -20.440 -57.746 68.974 1.00 56.29 ? 434 HOH B O 1 HETATM 30022 O O . HOH FA 5 . ? -1.238 -41.967 42.671 1.00 44.49 ? 435 HOH B O 1 HETATM 30023 O O . HOH FA 5 . ? -15.473 -52.885 72.644 1.00 46.63 ? 436 HOH B O 1 HETATM 30024 O O . HOH FA 5 . ? -29.640 -54.084 44.340 1.00 45.04 ? 437 HOH B O 1 HETATM 30025 O O . HOH FA 5 . ? 1.216 -54.862 29.557 1.00 43.61 ? 438 HOH B O 1 HETATM 30026 O O . HOH FA 5 . ? -17.128 -51.412 31.755 1.00 42.30 ? 439 HOH B O 1 HETATM 30027 O O . HOH FA 5 . ? -6.139 -38.625 30.012 1.00 30.46 ? 440 HOH B O 1 HETATM 30028 O O . HOH FA 5 . ? -14.342 -41.572 48.006 1.00 40.81 ? 441 HOH B O 1 HETATM 30029 O O . HOH FA 5 . ? -15.057 -36.080 63.600 1.00 57.53 ? 442 HOH B O 1 HETATM 30030 O O . HOH FA 5 . ? 6.908 -46.373 33.485 1.00 40.95 ? 443 HOH B O 1 HETATM 30031 O O . HOH FA 5 . ? -4.361 -39.541 41.956 1.00 42.40 ? 444 HOH B O 1 HETATM 30032 O O . HOH FA 5 . ? -9.832 -52.594 63.094 1.00 42.66 ? 445 HOH B O 1 HETATM 30033 O O . HOH FA 5 . ? -11.825 -38.845 41.899 1.00 51.70 ? 446 HOH B O 1 HETATM 30034 O O . HOH GA 5 . ? -6.060 -30.575 34.297 1.00 46.16 ? 401 HOH C O 1 HETATM 30035 O O . HOH GA 5 . ? -24.480 -12.308 56.857 1.00 43.86 ? 402 HOH C O 1 HETATM 30036 O O . HOH GA 5 . ? -18.147 -11.961 28.224 1.00 45.07 ? 403 HOH C O 1 HETATM 30037 O O . HOH GA 5 . ? -22.941 -3.651 39.189 1.00 54.70 ? 404 HOH C O 1 HETATM 30038 O O . HOH GA 5 . ? -4.568 -24.975 28.141 1.00 40.00 ? 405 HOH C O 1 HETATM 30039 O O . HOH GA 5 . ? -26.164 -25.681 27.432 1.00 44.69 ? 406 HOH C O 1 HETATM 30040 O O . HOH GA 5 . ? -7.388 -29.364 19.526 1.00 39.20 ? 407 HOH C O 1 HETATM 30041 O O . HOH GA 5 . ? -11.947 -32.757 46.638 1.00 37.55 ? 408 HOH C O 1 HETATM 30042 O O . HOH GA 5 . ? -17.342 -9.662 44.849 1.00 37.75 ? 409 HOH C O 1 HETATM 30043 O O . HOH GA 5 . ? -35.568 -42.358 58.055 1.00 54.43 ? 410 HOH C O 1 HETATM 30044 O O . HOH GA 5 . ? -16.357 -31.039 43.213 1.00 35.83 ? 411 HOH C O 1 HETATM 30045 O O . HOH GA 5 . ? -8.673 -23.133 37.318 1.00 37.66 ? 412 HOH C O 1 HETATM 30046 O O . HOH GA 5 . ? -17.849 -39.973 16.087 1.00 49.86 ? 413 HOH C O 1 HETATM 30047 O O . HOH GA 5 . ? -13.486 -28.237 22.597 1.00 30.21 ? 414 HOH C O 1 HETATM 30048 O O . HOH GA 5 . ? -19.562 -13.966 64.030 1.00 41.46 ? 415 HOH C O 1 HETATM 30049 O O . HOH GA 5 . ? -14.049 -21.942 32.003 1.00 28.12 ? 416 HOH C O 1 HETATM 30050 O O . HOH GA 5 . ? -27.121 -14.587 67.903 1.00 41.56 ? 417 HOH C O 1 HETATM 30051 O O . HOH GA 5 . ? -9.733 -17.853 38.664 1.00 36.11 ? 418 HOH C O 1 HETATM 30052 O O . HOH GA 5 . ? -14.874 -13.159 57.184 1.00 32.70 ? 419 HOH C O 1 HETATM 30053 O O . HOH GA 5 . ? -21.140 -16.679 30.968 1.00 41.36 ? 420 HOH C O 1 HETATM 30054 O O . HOH GA 5 . ? -37.912 -26.844 46.896 1.00 52.17 ? 421 HOH C O 1 HETATM 30055 O O . HOH GA 5 . ? -26.526 -39.620 26.776 1.00 58.93 ? 422 HOH C O 1 HETATM 30056 O O . HOH GA 5 . ? -10.381 -20.580 27.164 1.00 45.63 ? 423 HOH C O 1 HETATM 30057 O O . HOH GA 5 . ? -12.490 3.307 46.479 1.00 53.82 ? 424 HOH C O 1 HETATM 30058 O O . HOH GA 5 . ? -5.873 -10.490 46.288 1.00 38.02 ? 425 HOH C O 1 HETATM 30059 O O . HOH GA 5 . ? -13.468 -15.891 52.367 1.00 38.89 ? 426 HOH C O 1 HETATM 30060 O O . HOH GA 5 . ? -26.453 -12.806 58.739 1.00 36.08 ? 427 HOH C O 1 HETATM 30061 O O . HOH GA 5 . ? -9.475 -15.738 37.248 1.00 41.96 ? 428 HOH C O 1 HETATM 30062 O O . HOH GA 5 . ? -11.143 -2.595 50.551 1.00 52.41 ? 429 HOH C O 1 HETATM 30063 O O . HOH GA 5 . ? -18.826 -30.422 39.757 1.00 35.22 ? 430 HOH C O 1 HETATM 30064 O O . HOH GA 5 . ? -10.320 -34.172 42.901 1.00 32.49 ? 431 HOH C O 1 HETATM 30065 O O . HOH GA 5 . ? -17.191 -20.191 67.952 1.00 48.82 ? 432 HOH C O 1 HETATM 30066 O O . HOH GA 5 . ? -8.816 -20.575 37.316 1.00 36.11 ? 433 HOH C O 1 HETATM 30067 O O . HOH GA 5 . ? -5.619 -34.072 27.069 1.00 47.26 ? 434 HOH C O 1 HETATM 30068 O O . HOH GA 5 . ? -5.477 -32.159 37.889 1.00 50.97 ? 435 HOH C O 1 HETATM 30069 O O . HOH GA 5 . ? -8.622 -30.233 38.914 1.00 42.83 ? 436 HOH C O 1 HETATM 30070 O O . HOH GA 5 . ? -20.871 -14.365 29.533 1.00 52.08 ? 437 HOH C O 1 HETATM 30071 O O . HOH GA 5 . ? -14.982 -18.699 50.283 1.00 39.21 ? 438 HOH C O 1 HETATM 30072 O O . HOH GA 5 . ? -15.651 -21.693 43.587 1.00 47.54 ? 439 HOH C O 1 HETATM 30073 O O . HOH GA 5 . ? -3.879 -19.249 30.999 1.00 29.29 ? 440 HOH C O 1 HETATM 30074 O O . HOH GA 5 . ? -13.887 -30.457 21.606 1.00 33.95 ? 441 HOH C O 1 HETATM 30075 O O . HOH GA 5 . ? -13.665 -36.476 46.851 1.00 46.81 ? 442 HOH C O 1 HETATM 30076 O O . HOH GA 5 . ? -9.613 -18.894 41.400 1.00 42.58 ? 443 HOH C O 1 HETATM 30077 O O . HOH HA 5 . ? 9.747 -2.009 42.734 1.00 40.35 ? 401 HOH D O 1 HETATM 30078 O O . HOH HA 5 . ? 18.413 -9.764 55.619 1.00 49.88 ? 402 HOH D O 1 HETATM 30079 O O . HOH HA 5 . ? -10.014 6.333 71.041 1.00 47.92 ? 403 HOH D O 1 HETATM 30080 O O . HOH HA 5 . ? 11.024 -16.567 45.962 1.00 46.47 ? 404 HOH D O 1 HETATM 30081 O O . HOH HA 5 . ? 10.919 -9.553 40.374 1.00 37.91 ? 405 HOH D O 1 HETATM 30082 O O . HOH HA 5 . ? 3.918 -6.742 31.064 1.00 39.27 ? 406 HOH D O 1 HETATM 30083 O O . HOH HA 5 . ? 1.285 -19.155 37.747 1.00 39.37 ? 407 HOH D O 1 HETATM 30084 O O . HOH HA 5 . ? 12.999 -4.508 55.567 1.00 46.74 ? 408 HOH D O 1 HETATM 30085 O O . HOH HA 5 . ? 0.695 -15.635 74.552 1.00 48.37 ? 409 HOH D O 1 HETATM 30086 O O . HOH HA 5 . ? 5.271 -16.097 67.489 1.00 54.38 ? 410 HOH D O 1 HETATM 30087 O O . HOH HA 5 . ? -2.635 4.207 61.972 1.00 52.92 ? 411 HOH D O 1 HETATM 30088 O O . HOH HA 5 . ? 13.154 -0.226 43.932 1.00 44.62 ? 412 HOH D O 1 HETATM 30089 O O . HOH HA 5 . ? 5.145 -26.722 58.037 1.00 49.91 ? 413 HOH D O 1 HETATM 30090 O O . HOH HA 5 . ? 4.232 -13.979 53.041 1.00 41.27 ? 414 HOH D O 1 HETATM 30091 O O . HOH HA 5 . ? 5.599 -8.500 41.757 1.00 28.21 ? 415 HOH D O 1 HETATM 30092 O O . HOH HA 5 . ? -19.316 -6.489 65.837 1.00 44.28 ? 416 HOH D O 1 HETATM 30093 O O . HOH HA 5 . ? -6.503 -13.572 47.880 1.00 36.29 ? 417 HOH D O 1 HETATM 30094 O O . HOH HA 5 . ? -4.793 -5.482 76.257 1.00 47.40 ? 418 HOH D O 1 HETATM 30095 O O . HOH HA 5 . ? -6.759 -20.094 48.742 1.00 42.99 ? 419 HOH D O 1 HETATM 30096 O O . HOH HA 5 . ? 21.601 -7.175 68.446 1.00 70.75 ? 420 HOH D O 1 HETATM 30097 O O . HOH HA 5 . ? -12.764 -14.285 54.356 1.00 36.11 ? 421 HOH D O 1 HETATM 30098 O O . HOH HA 5 . ? -3.208 -18.843 42.278 1.00 34.77 ? 422 HOH D O 1 HETATM 30099 O O . HOH HA 5 . ? 3.972 0.689 47.766 1.00 37.88 ? 423 HOH D O 1 HETATM 30100 O O . HOH HA 5 . ? -10.329 -11.090 22.096 1.00 57.06 ? 424 HOH D O 1 HETATM 30101 O O . HOH HA 5 . ? -0.530 -15.917 50.320 1.00 44.45 ? 425 HOH D O 1 HETATM 30102 O O . HOH HA 5 . ? -6.720 0.982 36.477 1.00 55.10 ? 426 HOH D O 1 HETATM 30103 O O . HOH HA 5 . ? 0.743 -17.294 29.787 1.00 53.27 ? 427 HOH D O 1 HETATM 30104 O O . HOH HA 5 . ? -2.516 -7.817 21.578 1.00 46.43 ? 428 HOH D O 1 HETATM 30105 O O . HOH HA 5 . ? -12.318 -3.564 58.081 1.00 39.61 ? 429 HOH D O 1 HETATM 30106 O O . HOH HA 5 . ? -23.866 -8.940 67.439 1.00 48.69 ? 430 HOH D O 1 HETATM 30107 O O . HOH HA 5 . ? 7.183 1.187 51.869 1.00 50.13 ? 431 HOH D O 1 HETATM 30108 O O . HOH HA 5 . ? 5.086 -16.012 61.650 1.00 40.62 ? 432 HOH D O 1 HETATM 30109 O O . HOH HA 5 . ? 2.705 -14.559 59.227 1.00 39.52 ? 433 HOH D O 1 HETATM 30110 O O . HOH HA 5 . ? 3.700 -15.215 56.868 1.00 43.28 ? 434 HOH D O 1 HETATM 30111 O O . HOH HA 5 . ? -2.736 -0.622 24.042 1.00 48.34 ? 435 HOH D O 1 HETATM 30112 O O . HOH HA 5 . ? -16.983 -14.147 67.610 1.00 49.76 ? 436 HOH D O 1 HETATM 30113 O O . HOH HA 5 . ? -0.632 -19.105 42.620 1.00 45.82 ? 437 HOH D O 1 HETATM 30114 O O . HOH HA 5 . ? -9.012 -20.867 50.327 1.00 47.28 ? 438 HOH D O 1 HETATM 30115 O O . HOH HA 5 . ? 12.890 -15.865 39.454 1.00 31.95 ? 439 HOH D O 1 HETATM 30116 O O . HOH HA 5 . ? -6.000 -20.138 44.457 1.00 38.33 ? 440 HOH D O 1 HETATM 30117 O O . HOH HA 5 . ? 13.021 -15.547 46.977 1.00 46.14 ? 441 HOH D O 1 HETATM 30118 O O . HOH HA 5 . ? -10.245 -8.410 19.828 1.00 63.67 ? 442 HOH D O 1 HETATM 30119 O O . HOH HA 5 . ? -10.018 -0.111 35.337 1.00 64.04 ? 443 HOH D O 1 HETATM 30120 O O . HOH HA 5 . ? -4.137 -23.179 56.581 1.00 57.68 ? 444 HOH D O 1 HETATM 30121 O O . HOH HA 5 . ? 0.174 -15.623 52.917 1.00 48.53 ? 445 HOH D O 1 HETATM 30122 O O . HOH HA 5 . ? -5.318 -25.744 56.001 1.00 58.06 ? 446 HOH D O 1 HETATM 30123 O O . HOH IA 5 . ? 14.818 -30.648 59.317 1.00 45.47 ? 401 HOH E O 1 HETATM 30124 O O . HOH IA 5 . ? 30.119 -27.584 53.902 1.00 41.14 ? 402 HOH E O 1 HETATM 30125 O O . HOH IA 5 . ? 29.401 -25.389 57.581 1.00 44.52 ? 403 HOH E O 1 HETATM 30126 O O . HOH IA 5 . ? 11.289 -19.683 57.081 1.00 42.51 ? 404 HOH E O 1 HETATM 30127 O O . HOH IA 5 . ? 17.653 -15.950 37.932 1.00 44.44 ? 405 HOH E O 1 HETATM 30128 O O . HOH IA 5 . ? 17.665 -34.635 49.788 1.00 41.01 ? 406 HOH E O 1 HETATM 30129 O O . HOH IA 5 . ? 8.793 -38.566 69.927 1.00 44.84 ? 407 HOH E O 1 HETATM 30130 O O . HOH IA 5 . ? 21.158 -28.589 77.441 1.00 56.15 ? 408 HOH E O 1 HETATM 30131 O O . HOH IA 5 . ? 18.145 -32.737 53.804 1.00 38.47 ? 409 HOH E O 1 HETATM 30132 O O . HOH IA 5 . ? 11.824 -30.316 84.875 1.00 46.76 ? 410 HOH E O 1 HETATM 30133 O O . HOH IA 5 . ? 23.061 -25.163 51.246 1.00 30.55 ? 411 HOH E O 1 HETATM 30134 O O . HOH IA 5 . ? 5.630 -21.568 55.372 1.00 44.32 ? 412 HOH E O 1 HETATM 30135 O O . HOH IA 5 . ? 32.746 -29.661 54.991 1.00 48.27 ? 413 HOH E O 1 HETATM 30136 O O . HOH IA 5 . ? 31.800 -8.464 41.715 1.00 52.54 ? 414 HOH E O 1 HETATM 30137 O O . HOH IA 5 . ? 14.983 -18.042 57.156 1.00 38.61 ? 415 HOH E O 1 HETATM 30138 O O . HOH IA 5 . ? 2.870 -37.007 56.948 1.00 37.55 ? 416 HOH E O 1 HETATM 30139 O O . HOH IA 5 . ? 5.462 -37.357 77.389 1.00 45.64 ? 417 HOH E O 1 HETATM 30140 O O . HOH IA 5 . ? 14.580 -42.496 57.634 1.00 39.64 ? 418 HOH E O 1 HETATM 30141 O O . HOH IA 5 . ? 6.212 -16.707 64.437 1.00 44.52 ? 419 HOH E O 1 HETATM 30142 O O . HOH IA 5 . ? 4.605 -15.279 70.368 1.00 43.45 ? 420 HOH E O 1 HETATM 30143 O O . HOH IA 5 . ? -1.508 -34.013 76.655 1.00 43.94 ? 421 HOH E O 1 HETATM 30144 O O . HOH IA 5 . ? 28.747 -27.770 73.731 1.00 60.70 ? 422 HOH E O 1 HETATM 30145 O O . HOH IA 5 . ? 20.905 -32.823 44.002 1.00 32.33 ? 423 HOH E O 1 HETATM 30146 O O . HOH IA 5 . ? 23.147 -33.811 42.349 1.00 44.24 ? 424 HOH E O 1 HETATM 30147 O O . HOH IA 5 . ? 4.171 -18.035 55.738 1.00 47.15 ? 425 HOH E O 1 HETATM 30148 O O . HOH IA 5 . ? 24.812 -6.078 53.261 1.00 64.36 ? 426 HOH E O 1 HETATM 30149 O O . HOH IA 5 . ? 14.398 -31.216 56.175 1.00 47.03 ? 427 HOH E O 1 HETATM 30150 O O . HOH IA 5 . ? 15.302 -32.805 54.796 1.00 48.65 ? 428 HOH E O 1 HETATM 30151 O O . HOH JA 5 . ? 8.186 -35.981 -10.834 1.00 42.53 ? 401 HOH F O 1 HETATM 30152 O O . HOH JA 5 . ? 21.420 -32.942 -18.853 1.00 40.70 ? 402 HOH F O 1 HETATM 30153 O O . HOH JA 5 . ? -2.381 -16.449 22.142 1.00 40.85 ? 403 HOH F O 1 HETATM 30154 O O . HOH JA 5 . ? 12.066 -17.496 1.428 1.00 36.71 ? 404 HOH F O 1 HETATM 30155 O O . HOH JA 5 . ? 1.223 -19.650 27.183 1.00 49.34 ? 405 HOH F O 1 HETATM 30156 O O . HOH JA 5 . ? -5.606 -30.614 -5.375 1.00 39.02 ? 406 HOH F O 1 HETATM 30157 O O . HOH JA 5 . ? 6.488 -14.336 21.119 1.00 46.75 ? 407 HOH F O 1 HETATM 30158 O O . HOH JA 5 . ? 9.071 -33.262 -8.002 1.00 47.43 ? 408 HOH F O 1 HETATM 30159 O O . HOH JA 5 . ? 7.532 -28.473 -21.781 1.00 53.86 ? 409 HOH F O 1 HETATM 30160 O O . HOH JA 5 . ? 9.212 -29.556 -6.715 1.00 40.68 ? 410 HOH F O 1 HETATM 30161 O O . HOH JA 5 . ? -9.057 -20.927 1.478 1.00 52.69 ? 411 HOH F O 1 HETATM 30162 O O . HOH JA 5 . ? 0.128 -29.402 13.636 1.00 36.42 ? 412 HOH F O 1 HETATM 30163 O O . HOH JA 5 . ? 7.110 -30.778 -19.390 1.00 48.24 ? 413 HOH F O 1 HETATM 30164 O O . HOH JA 5 . ? 6.174 -17.302 20.341 1.00 49.83 ? 414 HOH F O 1 HETATM 30165 O O . HOH JA 5 . ? -2.241 -12.046 16.781 1.00 39.98 ? 415 HOH F O 1 HETATM 30166 O O . HOH JA 5 . ? 19.431 -12.641 -11.532 1.00 51.66 ? 416 HOH F O 1 HETATM 30167 O O . HOH KA 5 . ? 21.151 -54.563 -12.028 1.00 58.54 ? 401 HOH G O 1 HETATM 30168 O O . HOH KA 5 . ? 8.502 -44.819 -23.075 1.00 52.94 ? 402 HOH G O 1 HETATM 30169 O O . HOH KA 5 . ? 22.435 -58.836 -17.710 1.00 56.28 ? 403 HOH G O 1 HETATM 30170 O O . HOH KA 5 . ? 3.032 -46.715 9.408 1.00 32.81 ? 404 HOH G O 1 HETATM 30171 O O . HOH KA 5 . ? -3.300 -32.322 16.182 1.00 35.28 ? 405 HOH G O 1 HETATM 30172 O O . HOH KA 5 . ? 20.851 -35.155 -18.020 1.00 48.98 ? 406 HOH G O 1 HETATM 30173 O O . HOH KA 5 . ? 8.363 -35.951 8.136 1.00 51.40 ? 407 HOH G O 1 HETATM 30174 O O . HOH KA 5 . ? 24.070 -58.873 -20.713 1.00 57.25 ? 408 HOH G O 1 HETATM 30175 O O . HOH KA 5 . ? 13.712 -46.361 2.808 1.00 37.08 ? 409 HOH G O 1 HETATM 30176 O O . HOH KA 5 . ? 10.322 -40.394 -23.817 1.00 46.72 ? 410 HOH G O 1 HETATM 30177 O O . HOH KA 5 . ? -16.782 -40.408 12.117 1.00 41.52 ? 411 HOH G O 1 HETATM 30178 O O . HOH KA 5 . ? 2.885 -45.499 12.378 1.00 45.30 ? 412 HOH G O 1 HETATM 30179 O O . HOH KA 5 . ? 5.816 -63.254 0.853 1.00 65.65 ? 413 HOH G O 1 HETATM 30180 O O . HOH KA 5 . ? 1.406 -57.914 10.144 1.00 49.24 ? 414 HOH G O 1 HETATM 30181 O O . HOH KA 5 . ? 9.793 -42.620 10.546 1.00 46.11 ? 415 HOH G O 1 HETATM 30182 O O . HOH KA 5 . ? 9.489 -32.671 3.106 1.00 45.22 ? 416 HOH G O 1 HETATM 30183 O O . HOH KA 5 . ? 13.928 -46.084 -1.417 1.00 58.43 ? 417 HOH G O 1 HETATM 30184 O O . HOH KA 5 . ? 2.180 -49.799 -3.881 1.00 49.30 ? 418 HOH G O 1 HETATM 30185 O O . HOH KA 5 . ? 4.036 -39.341 -0.569 1.00 40.00 ? 419 HOH G O 1 HETATM 30186 O O . HOH KA 5 . ? 0.413 -54.588 5.383 1.00 52.46 ? 420 HOH G O 1 HETATM 30187 O O . HOH KA 5 . ? 13.213 -46.836 12.997 1.00 48.35 ? 421 HOH G O 1 HETATM 30188 O O . HOH KA 5 . ? 10.480 -45.503 10.679 1.00 39.85 ? 422 HOH G O 1 HETATM 30189 O O . HOH KA 5 . ? -13.729 -27.383 12.609 1.00 51.32 ? 423 HOH G O 1 HETATM 30190 O O . HOH KA 5 . ? 8.414 -45.935 18.223 1.00 33.69 ? 424 HOH G O 1 HETATM 30191 O O . HOH KA 5 . ? -8.112 -40.995 14.326 1.00 36.51 ? 425 HOH G O 1 HETATM 30192 O O . HOH KA 5 . ? -12.541 -47.326 8.607 1.00 42.97 ? 426 HOH G O 1 HETATM 30193 O O . HOH KA 5 . ? 24.411 -50.112 -26.771 1.00 50.52 ? 427 HOH G O 1 HETATM 30194 O O . HOH KA 5 . ? 3.692 -53.123 -17.183 1.00 45.75 ? 428 HOH G O 1 HETATM 30195 O O . HOH KA 5 . ? 3.699 -55.927 -11.329 1.00 46.42 ? 429 HOH G O 1 HETATM 30196 O O . HOH LA 5 . ? 24.990 -50.062 23.854 1.00 54.93 ? 401 HOH H O 1 HETATM 30197 O O . HOH LA 5 . ? 8.842 -48.543 23.064 1.00 41.39 ? 402 HOH H O 1 HETATM 30198 O O . HOH LA 5 . ? 1.614 -48.228 15.864 1.00 54.52 ? 403 HOH H O 1 HETATM 30199 O O . HOH LA 5 . ? 37.204 -45.361 -13.416 1.00 56.99 ? 404 HOH H O 1 HETATM 30200 O O . HOH LA 5 . ? 20.879 -43.032 5.303 1.00 39.72 ? 405 HOH H O 1 HETATM 30201 O O . HOH LA 5 . ? 32.550 -57.402 21.562 1.00 48.80 ? 406 HOH H O 1 HETATM 30202 O O . HOH LA 5 . ? 26.857 -48.151 26.166 1.00 47.58 ? 407 HOH H O 1 HETATM 30203 O O . HOH LA 5 . ? 22.576 -48.512 7.352 1.00 38.30 ? 408 HOH H O 1 HETATM 30204 O O . HOH LA 5 . ? 16.942 -54.970 26.176 1.00 35.35 ? 409 HOH H O 1 HETATM 30205 O O . HOH LA 5 . ? 22.631 -52.055 9.019 1.00 42.11 ? 410 HOH H O 1 HETATM 30206 O O . HOH LA 5 . ? 25.773 -50.695 21.282 1.00 36.62 ? 411 HOH H O 1 HETATM 30207 O O . HOH LA 5 . ? 25.746 -40.350 4.835 1.00 44.76 ? 412 HOH H O 1 HETATM 30208 O O . HOH LA 5 . ? 41.851 -48.835 19.110 1.00 47.33 ? 413 HOH H O 1 HETATM 30209 O O . HOH LA 5 . ? 32.176 -43.568 21.814 1.00 39.31 ? 414 HOH H O 1 HETATM 30210 O O . HOH LA 5 . ? 19.311 -44.420 25.430 1.00 51.91 ? 415 HOH H O 1 HETATM 30211 O O . HOH LA 5 . ? 31.617 -44.392 11.868 1.00 35.04 ? 416 HOH H O 1 HETATM 30212 O O . HOH LA 5 . ? 33.324 -58.872 18.161 1.00 44.38 ? 417 HOH H O 1 HETATM 30213 O O . HOH LA 5 . ? 20.263 -60.672 11.925 1.00 65.19 ? 418 HOH H O 1 HETATM 30214 O O . HOH LA 5 . ? 11.214 -46.801 22.928 1.00 47.30 ? 419 HOH H O 1 HETATM 30215 O O . HOH LA 5 . ? 33.593 -56.566 23.837 1.00 50.40 ? 420 HOH H O 1 HETATM 30216 O O . HOH LA 5 . ? 17.844 -43.638 8.262 1.00 40.84 ? 421 HOH H O 1 HETATM 30217 O O . HOH LA 5 . ? 34.330 -55.444 27.103 1.00 52.98 ? 422 HOH H O 1 HETATM 30218 O O . HOH LA 5 . ? 14.414 -56.361 26.410 1.00 48.40 ? 423 HOH H O 1 HETATM 30219 O O . HOH LA 5 . ? 51.611 -33.887 17.291 1.00 48.96 ? 424 HOH H O 1 HETATM 30220 O O . HOH LA 5 . ? 42.345 -51.432 36.058 1.00 62.53 ? 425 HOH H O 1 HETATM 30221 O O . HOH LA 5 . ? 19.431 -43.585 13.625 1.00 44.61 ? 426 HOH H O 1 HETATM 30222 O O . HOH LA 5 . ? 25.139 -41.818 26.941 1.00 37.62 ? 427 HOH H O 1 HETATM 30223 O O . HOH LA 5 . ? 23.791 -63.672 31.149 1.00 57.32 ? 428 HOH H O 1 HETATM 30224 O O . HOH LA 5 . ? 0.843 -57.472 20.734 1.00 51.72 ? 429 HOH H O 1 HETATM 30225 O O . HOH LA 5 . ? 30.807 -46.623 11.106 1.00 39.93 ? 430 HOH H O 1 HETATM 30226 O O . HOH LA 5 . ? 25.448 -41.935 29.881 1.00 45.53 ? 431 HOH H O 1 HETATM 30227 O O . HOH LA 5 . ? 21.017 -41.303 12.502 1.00 52.43 ? 432 HOH H O 1 HETATM 30228 O O . HOH MA 5 . ? 28.704 -21.498 20.833 1.00 41.37 ? 301 HOH I O 1 HETATM 30229 O O . HOH MA 5 . ? 33.210 -21.635 19.569 1.00 33.77 ? 302 HOH I O 1 HETATM 30230 O O . HOH MA 5 . ? 53.516 -38.224 -2.087 1.00 46.97 ? 303 HOH I O 1 HETATM 30231 O O . HOH MA 5 . ? 46.767 -36.304 -2.443 1.00 41.30 ? 304 HOH I O 1 HETATM 30232 O O . HOH MA 5 . ? 42.268 -14.385 18.699 1.00 42.47 ? 305 HOH I O 1 HETATM 30233 O O . HOH MA 5 . ? 32.385 -25.149 30.355 1.00 46.39 ? 306 HOH I O 1 HETATM 30234 O O . HOH MA 5 . ? 26.174 -40.155 31.689 1.00 41.11 ? 307 HOH I O 1 HETATM 30235 O O . HOH MA 5 . ? 26.097 -34.165 23.068 1.00 41.06 ? 308 HOH I O 1 HETATM 30236 O O . HOH MA 5 . ? 36.143 -27.446 25.738 1.00 41.61 ? 309 HOH I O 1 HETATM 30237 O O . HOH MA 5 . ? 54.183 -20.520 8.109 1.00 51.73 ? 310 HOH I O 1 HETATM 30238 O O . HOH MA 5 . ? 33.299 -23.330 28.686 1.00 44.72 ? 311 HOH I O 1 HETATM 30239 O O . HOH MA 5 . ? 59.278 -32.961 -9.754 1.00 52.61 ? 312 HOH I O 1 HETATM 30240 O O . HOH MA 5 . ? 34.194 -29.725 13.527 1.00 55.11 ? 313 HOH I O 1 HETATM 30241 O O . HOH MA 5 . ? 25.801 -34.646 19.423 1.00 47.84 ? 314 HOH I O 1 HETATM 30242 O O . HOH MA 5 . ? 50.741 -35.327 7.783 1.00 37.55 ? 315 HOH I O 1 HETATM 30243 O O . HOH MA 5 . ? 39.194 -41.526 41.085 1.00 46.81 ? 316 HOH I O 1 HETATM 30244 O O . HOH MA 5 . ? 55.585 -35.998 0.805 1.00 47.41 ? 317 HOH I O 1 HETATM 30245 O O . HOH MA 5 . ? 59.008 -30.089 6.609 1.00 52.08 ? 318 HOH I O 1 HETATM 30246 O O . HOH MA 5 . ? 20.959 -34.581 37.771 1.00 46.46 ? 319 HOH I O 1 HETATM 30247 O O . HOH MA 5 . ? 34.364 -33.979 34.745 1.00 37.96 ? 320 HOH I O 1 HETATM 30248 O O . HOH MA 5 . ? 29.935 -37.693 14.281 1.00 38.05 ? 321 HOH I O 1 HETATM 30249 O O . HOH MA 5 . ? 42.896 -16.740 17.456 1.00 41.45 ? 322 HOH I O 1 HETATM 30250 O O . HOH MA 5 . ? 38.589 -35.748 16.920 1.00 38.54 ? 323 HOH I O 1 HETATM 30251 O O . HOH MA 5 . ? 36.131 -24.766 13.580 1.00 56.17 ? 324 HOH I O 1 HETATM 30252 O O . HOH MA 5 . ? 39.157 -25.203 8.655 1.00 39.49 ? 325 HOH I O 1 HETATM 30253 O O . HOH MA 5 . ? 27.110 -22.734 27.442 1.00 33.27 ? 326 HOH I O 1 HETATM 30254 O O . HOH MA 5 . ? 48.154 -29.348 18.296 1.00 46.42 ? 327 HOH I O 1 HETATM 30255 O O . HOH MA 5 . ? 31.145 -31.069 7.753 1.00 40.24 ? 328 HOH I O 1 HETATM 30256 O O . HOH MA 5 . ? 47.250 -17.651 0.925 1.00 46.32 ? 329 HOH I O 1 HETATM 30257 O O . HOH MA 5 . ? 34.267 -36.198 35.934 1.00 39.72 ? 330 HOH I O 1 HETATM 30258 O O . HOH MA 5 . ? 63.412 -28.768 -3.511 1.00 54.73 ? 331 HOH I O 1 HETATM 30259 O O . HOH MA 5 . ? 37.753 -25.700 10.748 1.00 46.60 ? 332 HOH I O 1 HETATM 30260 O O . HOH MA 5 . ? 28.611 -33.936 18.722 1.00 55.54 ? 333 HOH I O 1 HETATM 30261 O O . HOH MA 5 . ? 36.781 -26.387 15.720 1.00 49.28 ? 334 HOH I O 1 HETATM 30262 O O . HOH MA 5 . ? 33.688 -23.721 15.485 1.00 48.27 ? 335 HOH I O 1 HETATM 30263 O O . HOH MA 5 . ? 55.427 -40.306 12.576 1.00 59.08 ? 336 HOH I O 1 HETATM 30264 O O . HOH MA 5 . ? 46.133 -15.573 1.526 1.00 55.05 ? 337 HOH I O 1 HETATM 30265 O O . HOH NA 5 . ? 26.869 -17.354 10.713 1.00 44.41 ? 401 HOH J O 1 HETATM 30266 O O . HOH NA 5 . ? 44.139 -16.126 -0.920 1.00 45.25 ? 402 HOH J O 1 HETATM 30267 O O . HOH NA 5 . ? 21.607 -20.700 20.633 1.00 42.09 ? 403 HOH J O 1 HETATM 30268 O O . HOH NA 5 . ? 15.563 -12.707 10.327 1.00 44.24 ? 404 HOH J O 1 HETATM 30269 O O . HOH NA 5 . ? 19.687 -9.171 17.221 1.00 34.97 ? 405 HOH J O 1 HETATM 30270 O O . HOH NA 5 . ? 36.652 -1.980 2.881 1.00 60.61 ? 406 HOH J O 1 HETATM 30271 O O . HOH NA 5 . ? 14.578 -9.406 18.715 1.00 42.54 ? 407 HOH J O 1 HETATM 30272 O O . HOH NA 5 . ? 20.443 -13.755 5.431 1.00 38.05 ? 408 HOH J O 1 HETATM 30273 O O . HOH NA 5 . ? 29.362 -22.445 9.440 1.00 43.82 ? 409 HOH J O 1 HETATM 30274 O O . HOH NA 5 . ? 22.989 0.189 12.137 1.00 44.31 ? 410 HOH J O 1 HETATM 30275 O O . HOH NA 5 . ? 18.149 -16.251 14.468 1.00 39.66 ? 411 HOH J O 1 HETATM 30276 O O . HOH NA 5 . ? 30.575 -13.209 12.672 1.00 37.43 ? 412 HOH J O 1 HETATM 30277 O O . HOH NA 5 . ? 14.445 0.783 15.865 1.00 47.36 ? 413 HOH J O 1 HETATM 30278 O O . HOH NA 5 . ? 22.263 -8.806 28.403 1.00 44.42 ? 414 HOH J O 1 HETATM 30279 O O . HOH NA 5 . ? 28.630 -22.477 13.498 1.00 45.16 ? 415 HOH J O 1 HETATM 30280 O O . HOH NA 5 . ? 12.970 -11.439 11.000 1.00 44.19 ? 416 HOH J O 1 HETATM 30281 O O . HOH NA 5 . ? 35.069 -7.629 18.471 1.00 56.69 ? 417 HOH J O 1 HETATM 30282 O O . HOH NA 5 . ? 16.275 -14.657 13.096 1.00 43.85 ? 418 HOH J O 1 HETATM 30283 O O . HOH NA 5 . ? 15.658 -18.888 34.878 1.00 58.56 ? 419 HOH J O 1 HETATM 30284 O O . HOH NA 5 . ? 11.360 -14.967 19.210 1.00 36.54 ? 420 HOH J O 1 HETATM 30285 O O . HOH NA 5 . ? 11.503 2.063 22.974 1.00 57.73 ? 421 HOH J O 1 HETATM 30286 O O . HOH NA 5 . ? 24.270 -9.180 30.166 1.00 41.99 ? 422 HOH J O 1 HETATM 30287 O O . HOH NA 5 . ? 25.094 -0.128 13.631 1.00 52.28 ? 423 HOH J O 1 HETATM 30288 O O . HOH NA 5 . ? 12.177 -15.068 29.173 1.00 53.74 ? 424 HOH J O 1 HETATM 30289 O O . HOH NA 5 . ? 14.180 -17.601 22.882 1.00 48.93 ? 425 HOH J O 1 HETATM 30290 O O . HOH NA 5 . ? 14.970 -15.575 38.171 1.00 51.74 ? 426 HOH J O 1 # _database_PDB_caveat.id 1 _database_PDB_caveat.text 'LIGAND FN1 IS MODELED WITH AN EXTRA HYDROGEN ATOM (H27) IN CHAINS A, B, C, D, E, F, H, AND J.' # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ASP 1 -7 ? ? ? A . n A 1 2 TYR 2 -6 ? ? ? A . n A 1 3 LYS 3 -5 ? ? ? A . n A 1 4 ASP 4 -4 ? ? ? A . n A 1 5 ASP 5 -3 ? ? ? A . n A 1 6 ASP 6 -2 ? ? ? A . n A 1 7 ASP 7 -1 ? ? ? A . n A 1 8 LYS 8 0 0 LYS LYS A . n A 1 9 LEU 9 1 1 LEU LEU A . n A 1 10 ASP 10 2 2 ASP ASP A . n A 1 11 ARG 11 3 3 ARG ARG A . n A 1 12 ALA 12 4 4 ALA ALA A . n A 1 13 ASP 13 5 5 ASP ASP A . n A 1 14 ILE 14 6 6 ILE ILE A . n A 1 15 LEU 15 7 7 LEU LEU A . n A 1 16 TYR 16 8 8 TYR TYR A . n A 1 17 ASN 17 9 9 ASN ASN A . n A 1 18 ILE 18 10 10 ILE ILE A . n A 1 19 ARG 19 11 11 ARG ARG A . n A 1 20 GLN 20 12 12 GLN GLN A . n A 1 21 THR 21 13 13 THR THR A . n A 1 22 SER 22 14 14 SER SER A . n A 1 23 ARG 23 15 15 ARG ARG A . n A 1 24 PRO 24 16 16 PRO PRO A . n A 1 25 ASP 25 17 17 ASP ASP A . n A 1 26 VAL 26 18 18 VAL VAL A . n A 1 27 ILE 27 19 19 ILE ILE A . n A 1 28 PRO 28 20 20 PRO PRO A . n A 1 29 THR 29 21 21 THR THR A . n A 1 30 GLN 30 22 22 GLN GLN A . n A 1 31 ARG 31 23 23 ARG ARG A . n A 1 32 ASP 32 24 24 ASP ASP A . n A 1 33 ARG 33 25 25 ARG ARG A . n A 1 34 PRO 34 26 26 PRO PRO A . n A 1 35 VAL 35 27 27 VAL VAL A . n A 1 36 ALA 36 28 28 ALA ALA A . n A 1 37 VAL 37 29 29 VAL VAL A . n A 1 38 SER 38 30 30 SER SER A . n A 1 39 VAL 39 31 31 VAL VAL A . n A 1 40 SER 40 32 32 SER SER A . n A 1 41 LEU 41 33 33 LEU LEU A . n A 1 42 LYS 42 34 34 LYS LYS A . n A 1 43 PHE 43 35 35 PHE PHE A . n A 1 44 ILE 44 36 36 ILE ILE A . n A 1 45 ASN 45 37 37 ASN ASN A . n A 1 46 ILE 46 38 38 ILE ILE A . n A 1 47 LEU 47 39 39 LEU LEU A . n A 1 48 GLU 48 40 40 GLU GLU A . n A 1 49 VAL 49 41 41 VAL VAL A . n A 1 50 ASN 50 42 42 ASN ASN A . n A 1 51 GLU 51 43 43 GLU GLU A . n A 1 52 ILE 52 44 44 ILE ILE A . n A 1 53 THR 53 45 45 THR THR A . n A 1 54 ASN 54 46 46 ASN ASN A . n A 1 55 GLU 55 47 47 GLU GLU A . n A 1 56 VAL 56 48 48 VAL VAL A . n A 1 57 ASP 57 49 49 ASP ASP A . n A 1 58 VAL 58 50 50 VAL VAL A . n A 1 59 VAL 59 51 51 VAL VAL A . n A 1 60 PHE 60 52 52 PHE PHE A . n A 1 61 TRP 61 53 53 TRP TRP A . n A 1 62 GLN 62 54 54 GLN GLN A . n A 1 63 GLN 63 55 55 GLN GLN A . n A 1 64 THR 64 56 56 THR THR A . n A 1 65 THR 65 57 57 THR THR A . n A 1 66 TRP 66 58 58 TRP TRP A . n A 1 67 SER 67 59 59 SER SER A . n A 1 68 ASP 68 60 60 ASP ASP A . n A 1 69 ARG 69 61 61 ARG ARG A . n A 1 70 THR 70 62 62 THR THR A . n A 1 71 LEU 71 63 63 LEU LEU A . n A 1 72 ALA 72 64 64 ALA ALA A . n A 1 73 TRP 73 65 65 TRP TRP A . n A 1 74 ASN 74 66 66 ASN ASN A . n A 1 75 SER 75 67 67 SER SER A . n A 1 76 SER 76 68 68 SER SER A . n A 1 77 HIS 77 69 69 HIS HIS A . n A 1 78 SER 78 70 70 SER SER A . n A 1 79 PRO 79 71 71 PRO PRO A . n A 1 80 ASP 80 72 72 ASP ASP A . n A 1 81 GLN 81 73 73 GLN GLN A . n A 1 82 VAL 82 74 74 VAL VAL A . n A 1 83 SER 83 75 75 SER SER A . n A 1 84 VAL 84 76 76 VAL VAL A . n A 1 85 PRO 85 77 77 PRO PRO A . n A 1 86 ILE 86 78 78 ILE ILE A . n A 1 87 SER 87 79 79 SER SER A . n A 1 88 SER 88 80 80 SER SER A . n A 1 89 LEU 89 81 81 LEU LEU A . n A 1 90 TRP 90 82 82 TRP TRP A . n A 1 91 VAL 91 83 83 VAL VAL A . n A 1 92 PRO 92 84 84 PRO PRO A . n A 1 93 ASP 93 85 85 ASP ASP A . n A 1 94 LEU 94 86 86 LEU LEU A . n A 1 95 ALA 95 87 87 ALA ALA A . n A 1 96 ALA 96 88 88 ALA ALA A . n A 1 97 TYR 97 89 89 TYR TYR A . n A 1 98 ASN 98 90 90 ASN ASN A . n A 1 99 ALA 99 91 91 ALA ALA A . n A 1 100 ILE 100 92 92 ILE ILE A . n A 1 101 SER 101 93 93 SER SER A . n A 1 102 LYS 102 94 94 LYS LYS A . n A 1 103 PRO 103 95 95 PRO PRO A . n A 1 104 GLU 104 96 96 GLU GLU A . n A 1 105 VAL 105 97 97 VAL VAL A . n A 1 106 LEU 106 98 98 LEU LEU A . n A 1 107 THR 107 99 99 THR THR A . n A 1 108 PRO 108 100 100 PRO PRO A . n A 1 109 GLN 109 101 101 GLN GLN A . n A 1 110 LEU 110 102 102 LEU LEU A . n A 1 111 ALA 111 103 103 ALA ALA A . n A 1 112 ARG 112 104 104 ARG ARG A . n A 1 113 VAL 113 105 105 VAL VAL A . n A 1 114 VAL 114 106 106 VAL VAL A . n A 1 115 SER 115 107 107 SER SER A . n A 1 116 ASP 116 108 108 ASP ASP A . n A 1 117 GLY 117 109 109 GLY GLY A . n A 1 118 GLU 118 110 110 GLU GLU A . n A 1 119 VAL 119 111 111 VAL VAL A . n A 1 120 LEU 120 112 112 LEU LEU A . n A 1 121 TYR 121 113 113 TYR TYR A . n A 1 122 MET 122 114 114 MET MET A . n A 1 123 PRO 123 115 115 PRO PRO A . n A 1 124 SER 124 116 116 SER SER A . n A 1 125 ILE 125 117 117 ILE ILE A . n A 1 126 ARG 126 118 118 ARG ARG A . n A 1 127 GLN 127 119 119 GLN GLN A . n A 1 128 ARG 128 120 120 ARG ARG A . n A 1 129 PHE 129 121 121 PHE PHE A . n A 1 130 SER 130 122 122 SER SER A . n A 1 131 CYS 131 123 123 CYS CYS A . n A 1 132 ASP 132 124 124 ASP ASP A . n A 1 133 VAL 133 125 125 VAL VAL A . n A 1 134 SER 134 126 126 SER SER A . n A 1 135 GLY 135 127 127 GLY GLY A . n A 1 136 VAL 136 128 128 VAL VAL A . n A 1 137 ASP 137 129 129 ASP ASP A . n A 1 138 THR 138 130 130 THR THR A . n A 1 139 GLU 139 131 131 GLU GLU A . n A 1 140 SER 140 132 132 SER SER A . n A 1 141 GLY 141 133 133 GLY GLY A . n A 1 142 ALA 142 134 134 ALA ALA A . n A 1 143 THR 143 135 135 THR THR A . n A 1 144 CYS 144 136 136 CYS CYS A . n A 1 145 ARG 145 137 137 ARG ARG A . n A 1 146 ILE 146 138 138 ILE ILE A . n A 1 147 LYS 147 139 139 LYS LYS A . n A 1 148 ILE 148 140 140 ILE ILE A . n A 1 149 GLY 149 141 141 GLY GLY A . n A 1 150 SER 150 142 142 SER SER A . n A 1 151 TRP 151 143 143 TRP TRP A . n A 1 152 THR 152 144 144 THR THR A . n A 1 153 HIS 153 145 145 HIS HIS A . n A 1 154 HIS 154 146 146 HIS HIS A . n A 1 155 SER 155 147 147 SER SER A . n A 1 156 ARG 156 148 148 ARG ARG A . n A 1 157 GLU 157 149 149 GLU GLU A . n A 1 158 ILE 158 150 150 ILE ILE A . n A 1 159 SER 159 151 151 SER SER A . n A 1 160 VAL 160 152 152 VAL VAL A . n A 1 161 ASP 161 153 153 ASP ASP A . n A 1 162 PRO 162 154 154 PRO PRO A . n A 1 163 THR 163 155 ? ? ? A . n A 1 164 THR 164 156 ? ? ? A . n A 1 165 GLU 165 157 ? ? ? A . n A 1 166 ASN 166 158 ? ? ? A . n A 1 167 SER 167 159 ? ? ? A . n A 1 168 ASP 168 160 ? ? ? A . n A 1 169 ASP 169 161 161 ASP ASP A . n A 1 170 SER 170 162 162 SER SER A . n A 1 171 GLU 171 163 163 GLU GLU A . n A 1 172 TYR 172 164 164 TYR TYR A . n A 1 173 PHE 173 165 165 PHE PHE A . n A 1 174 SER 174 166 166 SER SER A . n A 1 175 GLN 175 167 167 GLN GLN A . n A 1 176 TYR 176 168 168 TYR TYR A . n A 1 177 SER 177 169 169 SER SER A . n A 1 178 ARG 178 170 170 ARG ARG A . n A 1 179 PHE 179 171 171 PHE PHE A . n A 1 180 GLU 180 172 172 GLU GLU A . n A 1 181 ILE 181 173 173 ILE ILE A . n A 1 182 LEU 182 174 174 LEU LEU A . n A 1 183 ASP 183 175 175 ASP ASP A . n A 1 184 VAL 184 176 176 VAL VAL A . n A 1 185 THR 185 177 177 THR THR A . n A 1 186 GLN 186 178 178 GLN GLN A . n A 1 187 LYS 187 179 179 LYS LYS A . n A 1 188 LYS 188 180 180 LYS LYS A . n A 1 189 ASN 189 181 181 ASN ASN A . n A 1 190 SER 190 182 182 SER SER A . n A 1 191 VAL 191 183 183 VAL VAL A . n A 1 192 THR 192 184 184 THR THR A . n A 1 193 TYR 193 185 185 TYR TYR A . n A 1 194 SER 194 186 186 SER SER A . n A 1 195 CYS 195 187 187 CYS CYS A . n A 1 196 CYS 196 188 188 CYS CYS A . n A 1 197 PRO 197 189 189 PRO PRO A . n A 1 198 GLU 198 190 190 GLU GLU A . n A 1 199 ALA 199 191 191 ALA ALA A . n A 1 200 TYR 200 192 192 TYR TYR A . n A 1 201 GLU 201 193 193 GLU GLU A . n A 1 202 ASP 202 194 194 ASP ASP A . n A 1 203 VAL 203 195 195 VAL VAL A . n A 1 204 GLU 204 196 196 GLU GLU A . n A 1 205 VAL 205 197 197 VAL VAL A . n A 1 206 SER 206 198 198 SER SER A . n A 1 207 LEU 207 199 199 LEU LEU A . n A 1 208 ASN 208 200 200 ASN ASN A . n A 1 209 PHE 209 201 201 PHE PHE A . n A 1 210 ARG 210 202 202 ARG ARG A . n A 1 211 LYS 211 203 203 LYS LYS A . n A 1 212 LYS 212 204 204 LYS LYS A . n A 1 213 GLY 213 205 ? ? ? A . n A 1 214 ARG 214 206 ? ? ? A . n A 1 215 SER 215 207 ? ? ? A . n A 1 216 GLU 216 208 ? ? ? A . n A 1 217 ILE 217 209 ? ? ? A . n A 1 218 LEU 218 210 ? ? ? A . n B 1 1 ASP 1 -7 ? ? ? B . n B 1 2 TYR 2 -6 ? ? ? B . n B 1 3 LYS 3 -5 ? ? ? B . n B 1 4 ASP 4 -4 ? ? ? B . n B 1 5 ASP 5 -3 ? ? ? B . n B 1 6 ASP 6 -2 ? ? ? B . n B 1 7 ASP 7 -1 -1 ASP ASP B . n B 1 8 LYS 8 0 0 LYS LYS B . n B 1 9 LEU 9 1 1 LEU LEU B . n B 1 10 ASP 10 2 2 ASP ASP B . n B 1 11 ARG 11 3 3 ARG ARG B . n B 1 12 ALA 12 4 4 ALA ALA B . n B 1 13 ASP 13 5 5 ASP ASP B . n B 1 14 ILE 14 6 6 ILE ILE B . n B 1 15 LEU 15 7 7 LEU LEU B . n B 1 16 TYR 16 8 8 TYR TYR B . n B 1 17 ASN 17 9 9 ASN ASN B . n B 1 18 ILE 18 10 10 ILE ILE B . n B 1 19 ARG 19 11 11 ARG ARG B . n B 1 20 GLN 20 12 12 GLN GLN B . n B 1 21 THR 21 13 13 THR THR B . n B 1 22 SER 22 14 14 SER SER B . n B 1 23 ARG 23 15 15 ARG ARG B . n B 1 24 PRO 24 16 16 PRO PRO B . n B 1 25 ASP 25 17 17 ASP ASP B . n B 1 26 VAL 26 18 18 VAL VAL B . n B 1 27 ILE 27 19 19 ILE ILE B . n B 1 28 PRO 28 20 20 PRO PRO B . n B 1 29 THR 29 21 21 THR THR B . n B 1 30 GLN 30 22 22 GLN GLN B . n B 1 31 ARG 31 23 23 ARG ARG B . n B 1 32 ASP 32 24 24 ASP ASP B . n B 1 33 ARG 33 25 25 ARG ARG B . n B 1 34 PRO 34 26 26 PRO PRO B . n B 1 35 VAL 35 27 27 VAL VAL B . n B 1 36 ALA 36 28 28 ALA ALA B . n B 1 37 VAL 37 29 29 VAL VAL B . n B 1 38 SER 38 30 30 SER SER B . n B 1 39 VAL 39 31 31 VAL VAL B . n B 1 40 SER 40 32 32 SER SER B . n B 1 41 LEU 41 33 33 LEU LEU B . n B 1 42 LYS 42 34 34 LYS LYS B . n B 1 43 PHE 43 35 35 PHE PHE B . n B 1 44 ILE 44 36 36 ILE ILE B . n B 1 45 ASN 45 37 37 ASN ASN B . n B 1 46 ILE 46 38 38 ILE ILE B . n B 1 47 LEU 47 39 39 LEU LEU B . n B 1 48 GLU 48 40 40 GLU GLU B . n B 1 49 VAL 49 41 41 VAL VAL B . n B 1 50 ASN 50 42 42 ASN ASN B . n B 1 51 GLU 51 43 43 GLU GLU B . n B 1 52 ILE 52 44 44 ILE ILE B . n B 1 53 THR 53 45 45 THR THR B . n B 1 54 ASN 54 46 46 ASN ASN B . n B 1 55 GLU 55 47 47 GLU GLU B . n B 1 56 VAL 56 48 48 VAL VAL B . n B 1 57 ASP 57 49 49 ASP ASP B . n B 1 58 VAL 58 50 50 VAL VAL B . n B 1 59 VAL 59 51 51 VAL VAL B . n B 1 60 PHE 60 52 52 PHE PHE B . n B 1 61 TRP 61 53 53 TRP TRP B . n B 1 62 GLN 62 54 54 GLN GLN B . n B 1 63 GLN 63 55 55 GLN GLN B . n B 1 64 THR 64 56 56 THR THR B . n B 1 65 THR 65 57 57 THR THR B . n B 1 66 TRP 66 58 58 TRP TRP B . n B 1 67 SER 67 59 59 SER SER B . n B 1 68 ASP 68 60 60 ASP ASP B . n B 1 69 ARG 69 61 61 ARG ARG B . n B 1 70 THR 70 62 62 THR THR B . n B 1 71 LEU 71 63 63 LEU LEU B . n B 1 72 ALA 72 64 64 ALA ALA B . n B 1 73 TRP 73 65 65 TRP TRP B . n B 1 74 ASN 74 66 66 ASN ASN B . n B 1 75 SER 75 67 67 SER SER B . n B 1 76 SER 76 68 68 SER SER B . n B 1 77 HIS 77 69 69 HIS HIS B . n B 1 78 SER 78 70 70 SER SER B . n B 1 79 PRO 79 71 71 PRO PRO B . n B 1 80 ASP 80 72 72 ASP ASP B . n B 1 81 GLN 81 73 73 GLN GLN B . n B 1 82 VAL 82 74 74 VAL VAL B . n B 1 83 SER 83 75 75 SER SER B . n B 1 84 VAL 84 76 76 VAL VAL B . n B 1 85 PRO 85 77 77 PRO PRO B . n B 1 86 ILE 86 78 78 ILE ILE B . n B 1 87 SER 87 79 79 SER SER B . n B 1 88 SER 88 80 80 SER SER B . n B 1 89 LEU 89 81 81 LEU LEU B . n B 1 90 TRP 90 82 82 TRP TRP B . n B 1 91 VAL 91 83 83 VAL VAL B . n B 1 92 PRO 92 84 84 PRO PRO B . n B 1 93 ASP 93 85 85 ASP ASP B . n B 1 94 LEU 94 86 86 LEU LEU B . n B 1 95 ALA 95 87 87 ALA ALA B . n B 1 96 ALA 96 88 88 ALA ALA B . n B 1 97 TYR 97 89 89 TYR TYR B . n B 1 98 ASN 98 90 90 ASN ASN B . n B 1 99 ALA 99 91 91 ALA ALA B . n B 1 100 ILE 100 92 92 ILE ILE B . n B 1 101 SER 101 93 93 SER SER B . n B 1 102 LYS 102 94 94 LYS LYS B . n B 1 103 PRO 103 95 95 PRO PRO B . n B 1 104 GLU 104 96 96 GLU GLU B . n B 1 105 VAL 105 97 97 VAL VAL B . n B 1 106 LEU 106 98 98 LEU LEU B . n B 1 107 THR 107 99 99 THR THR B . n B 1 108 PRO 108 100 100 PRO PRO B . n B 1 109 GLN 109 101 101 GLN GLN B . n B 1 110 LEU 110 102 102 LEU LEU B . n B 1 111 ALA 111 103 103 ALA ALA B . n B 1 112 ARG 112 104 104 ARG ARG B . n B 1 113 VAL 113 105 105 VAL VAL B . n B 1 114 VAL 114 106 106 VAL VAL B . n B 1 115 SER 115 107 107 SER SER B . n B 1 116 ASP 116 108 108 ASP ASP B . n B 1 117 GLY 117 109 109 GLY GLY B . n B 1 118 GLU 118 110 110 GLU GLU B . n B 1 119 VAL 119 111 111 VAL VAL B . n B 1 120 LEU 120 112 112 LEU LEU B . n B 1 121 TYR 121 113 113 TYR TYR B . n B 1 122 MET 122 114 114 MET MET B . n B 1 123 PRO 123 115 115 PRO PRO B . n B 1 124 SER 124 116 116 SER SER B . n B 1 125 ILE 125 117 117 ILE ILE B . n B 1 126 ARG 126 118 118 ARG ARG B . n B 1 127 GLN 127 119 119 GLN GLN B . n B 1 128 ARG 128 120 120 ARG ARG B . n B 1 129 PHE 129 121 121 PHE PHE B . n B 1 130 SER 130 122 122 SER SER B . n B 1 131 CYS 131 123 123 CYS CYS B . n B 1 132 ASP 132 124 124 ASP ASP B . n B 1 133 VAL 133 125 125 VAL VAL B . n B 1 134 SER 134 126 126 SER SER B . n B 1 135 GLY 135 127 127 GLY GLY B . n B 1 136 VAL 136 128 128 VAL VAL B . n B 1 137 ASP 137 129 129 ASP ASP B . n B 1 138 THR 138 130 130 THR THR B . n B 1 139 GLU 139 131 131 GLU GLU B . n B 1 140 SER 140 132 132 SER SER B . n B 1 141 GLY 141 133 133 GLY GLY B . n B 1 142 ALA 142 134 134 ALA ALA B . n B 1 143 THR 143 135 135 THR THR B . n B 1 144 CYS 144 136 136 CYS CYS B . n B 1 145 ARG 145 137 137 ARG ARG B . n B 1 146 ILE 146 138 138 ILE ILE B . n B 1 147 LYS 147 139 139 LYS LYS B . n B 1 148 ILE 148 140 140 ILE ILE B . n B 1 149 GLY 149 141 141 GLY GLY B . n B 1 150 SER 150 142 142 SER SER B . n B 1 151 TRP 151 143 143 TRP TRP B . n B 1 152 THR 152 144 144 THR THR B . n B 1 153 HIS 153 145 145 HIS HIS B . n B 1 154 HIS 154 146 146 HIS HIS B . n B 1 155 SER 155 147 147 SER SER B . n B 1 156 ARG 156 148 148 ARG ARG B . n B 1 157 GLU 157 149 149 GLU GLU B . n B 1 158 ILE 158 150 150 ILE ILE B . n B 1 159 SER 159 151 151 SER SER B . n B 1 160 VAL 160 152 152 VAL VAL B . n B 1 161 ASP 161 153 153 ASP ASP B . n B 1 162 PRO 162 154 154 PRO PRO B . n B 1 163 THR 163 155 155 THR THR B . n B 1 164 THR 164 156 156 THR THR B . n B 1 165 GLU 165 157 157 GLU GLU B . n B 1 166 ASN 166 158 158 ASN ASN B . n B 1 167 SER 167 159 159 SER SER B . n B 1 168 ASP 168 160 160 ASP ASP B . n B 1 169 ASP 169 161 161 ASP ASP B . n B 1 170 SER 170 162 162 SER SER B . n B 1 171 GLU 171 163 163 GLU GLU B . n B 1 172 TYR 172 164 164 TYR TYR B . n B 1 173 PHE 173 165 165 PHE PHE B . n B 1 174 SER 174 166 166 SER SER B . n B 1 175 GLN 175 167 167 GLN GLN B . n B 1 176 TYR 176 168 168 TYR TYR B . n B 1 177 SER 177 169 169 SER SER B . n B 1 178 ARG 178 170 170 ARG ARG B . n B 1 179 PHE 179 171 171 PHE PHE B . n B 1 180 GLU 180 172 172 GLU GLU B . n B 1 181 ILE 181 173 173 ILE ILE B . n B 1 182 LEU 182 174 174 LEU LEU B . n B 1 183 ASP 183 175 175 ASP ASP B . n B 1 184 VAL 184 176 176 VAL VAL B . n B 1 185 THR 185 177 177 THR THR B . n B 1 186 GLN 186 178 178 GLN GLN B . n B 1 187 LYS 187 179 179 LYS LYS B . n B 1 188 LYS 188 180 180 LYS LYS B . n B 1 189 ASN 189 181 181 ASN ASN B . n B 1 190 SER 190 182 182 SER SER B . n B 1 191 VAL 191 183 183 VAL VAL B . n B 1 192 THR 192 184 184 THR THR B . n B 1 193 TYR 193 185 185 TYR TYR B . n B 1 194 SER 194 186 ? ? ? B . n B 1 195 CYS 195 187 187 CYS CYS B . n B 1 196 CYS 196 188 188 CYS CYS B . n B 1 197 PRO 197 189 189 PRO PRO B . n B 1 198 GLU 198 190 190 GLU GLU B . n B 1 199 ALA 199 191 191 ALA ALA B . n B 1 200 TYR 200 192 192 TYR TYR B . n B 1 201 GLU 201 193 193 GLU GLU B . n B 1 202 ASP 202 194 194 ASP ASP B . n B 1 203 VAL 203 195 195 VAL VAL B . n B 1 204 GLU 204 196 196 GLU GLU B . n B 1 205 VAL 205 197 197 VAL VAL B . n B 1 206 SER 206 198 198 SER SER B . n B 1 207 LEU 207 199 199 LEU LEU B . n B 1 208 ASN 208 200 200 ASN ASN B . n B 1 209 PHE 209 201 201 PHE PHE B . n B 1 210 ARG 210 202 202 ARG ARG B . n B 1 211 LYS 211 203 203 LYS LYS B . n B 1 212 LYS 212 204 204 LYS LYS B . n B 1 213 GLY 213 205 ? ? ? B . n B 1 214 ARG 214 206 ? ? ? B . n B 1 215 SER 215 207 ? ? ? B . n B 1 216 GLU 216 208 ? ? ? B . n B 1 217 ILE 217 209 ? ? ? B . n B 1 218 LEU 218 210 ? ? ? B . n C 1 1 ASP 1 -7 -7 ASP ASP C . n C 1 2 TYR 2 -6 -6 TYR TYR C . n C 1 3 LYS 3 -5 -5 LYS LYS C . n C 1 4 ASP 4 -4 -4 ASP ASP C . n C 1 5 ASP 5 -3 -3 ASP ASP C . n C 1 6 ASP 6 -2 -2 ASP ASP C . n C 1 7 ASP 7 -1 -1 ASP ASP C . n C 1 8 LYS 8 0 0 LYS LYS C . n C 1 9 LEU 9 1 1 LEU LEU C . n C 1 10 ASP 10 2 2 ASP ASP C . n C 1 11 ARG 11 3 3 ARG ARG C . n C 1 12 ALA 12 4 4 ALA ALA C . n C 1 13 ASP 13 5 5 ASP ASP C . n C 1 14 ILE 14 6 6 ILE ILE C . n C 1 15 LEU 15 7 7 LEU LEU C . n C 1 16 TYR 16 8 8 TYR TYR C . n C 1 17 ASN 17 9 9 ASN ASN C . n C 1 18 ILE 18 10 10 ILE ILE C . n C 1 19 ARG 19 11 11 ARG ARG C . n C 1 20 GLN 20 12 12 GLN GLN C . n C 1 21 THR 21 13 13 THR THR C . n C 1 22 SER 22 14 14 SER SER C . n C 1 23 ARG 23 15 15 ARG ARG C . n C 1 24 PRO 24 16 16 PRO PRO C . n C 1 25 ASP 25 17 17 ASP ASP C . n C 1 26 VAL 26 18 18 VAL VAL C . n C 1 27 ILE 27 19 19 ILE ILE C . n C 1 28 PRO 28 20 20 PRO PRO C . n C 1 29 THR 29 21 21 THR THR C . n C 1 30 GLN 30 22 22 GLN GLN C . n C 1 31 ARG 31 23 23 ARG ARG C . n C 1 32 ASP 32 24 24 ASP ASP C . n C 1 33 ARG 33 25 25 ARG ARG C . n C 1 34 PRO 34 26 26 PRO PRO C . n C 1 35 VAL 35 27 27 VAL VAL C . n C 1 36 ALA 36 28 28 ALA ALA C . n C 1 37 VAL 37 29 29 VAL VAL C . n C 1 38 SER 38 30 30 SER SER C . n C 1 39 VAL 39 31 31 VAL VAL C . n C 1 40 SER 40 32 32 SER SER C . n C 1 41 LEU 41 33 33 LEU LEU C . n C 1 42 LYS 42 34 34 LYS LYS C . n C 1 43 PHE 43 35 35 PHE PHE C . n C 1 44 ILE 44 36 36 ILE ILE C . n C 1 45 ASN 45 37 37 ASN ASN C . n C 1 46 ILE 46 38 38 ILE ILE C . n C 1 47 LEU 47 39 39 LEU LEU C . n C 1 48 GLU 48 40 40 GLU GLU C . n C 1 49 VAL 49 41 41 VAL VAL C . n C 1 50 ASN 50 42 42 ASN ASN C . n C 1 51 GLU 51 43 43 GLU GLU C . n C 1 52 ILE 52 44 44 ILE ILE C . n C 1 53 THR 53 45 45 THR THR C . n C 1 54 ASN 54 46 46 ASN ASN C . n C 1 55 GLU 55 47 47 GLU GLU C . n C 1 56 VAL 56 48 48 VAL VAL C . n C 1 57 ASP 57 49 49 ASP ASP C . n C 1 58 VAL 58 50 50 VAL VAL C . n C 1 59 VAL 59 51 51 VAL VAL C . n C 1 60 PHE 60 52 52 PHE PHE C . n C 1 61 TRP 61 53 53 TRP TRP C . n C 1 62 GLN 62 54 54 GLN GLN C . n C 1 63 GLN 63 55 55 GLN GLN C . n C 1 64 THR 64 56 56 THR THR C . n C 1 65 THR 65 57 57 THR THR C . n C 1 66 TRP 66 58 58 TRP TRP C . n C 1 67 SER 67 59 59 SER SER C . n C 1 68 ASP 68 60 60 ASP ASP C . n C 1 69 ARG 69 61 61 ARG ARG C . n C 1 70 THR 70 62 62 THR THR C . n C 1 71 LEU 71 63 63 LEU LEU C . n C 1 72 ALA 72 64 64 ALA ALA C . n C 1 73 TRP 73 65 65 TRP TRP C . n C 1 74 ASN 74 66 66 ASN ASN C . n C 1 75 SER 75 67 67 SER SER C . n C 1 76 SER 76 68 68 SER SER C . n C 1 77 HIS 77 69 69 HIS HIS C . n C 1 78 SER 78 70 70 SER SER C . n C 1 79 PRO 79 71 71 PRO PRO C . n C 1 80 ASP 80 72 72 ASP ASP C . n C 1 81 GLN 81 73 73 GLN GLN C . n C 1 82 VAL 82 74 74 VAL VAL C . n C 1 83 SER 83 75 75 SER SER C . n C 1 84 VAL 84 76 76 VAL VAL C . n C 1 85 PRO 85 77 77 PRO PRO C . n C 1 86 ILE 86 78 78 ILE ILE C . n C 1 87 SER 87 79 79 SER SER C . n C 1 88 SER 88 80 80 SER SER C . n C 1 89 LEU 89 81 81 LEU LEU C . n C 1 90 TRP 90 82 82 TRP TRP C . n C 1 91 VAL 91 83 83 VAL VAL C . n C 1 92 PRO 92 84 84 PRO PRO C . n C 1 93 ASP 93 85 85 ASP ASP C . n C 1 94 LEU 94 86 86 LEU LEU C . n C 1 95 ALA 95 87 87 ALA ALA C . n C 1 96 ALA 96 88 88 ALA ALA C . n C 1 97 TYR 97 89 89 TYR TYR C . n C 1 98 ASN 98 90 90 ASN ASN C . n C 1 99 ALA 99 91 91 ALA ALA C . n C 1 100 ILE 100 92 92 ILE ILE C . n C 1 101 SER 101 93 93 SER SER C . n C 1 102 LYS 102 94 94 LYS LYS C . n C 1 103 PRO 103 95 95 PRO PRO C . n C 1 104 GLU 104 96 96 GLU GLU C . n C 1 105 VAL 105 97 97 VAL VAL C . n C 1 106 LEU 106 98 98 LEU LEU C . n C 1 107 THR 107 99 99 THR THR C . n C 1 108 PRO 108 100 100 PRO PRO C . n C 1 109 GLN 109 101 101 GLN GLN C . n C 1 110 LEU 110 102 102 LEU LEU C . n C 1 111 ALA 111 103 103 ALA ALA C . n C 1 112 ARG 112 104 104 ARG ARG C . n C 1 113 VAL 113 105 105 VAL VAL C . n C 1 114 VAL 114 106 106 VAL VAL C . n C 1 115 SER 115 107 107 SER SER C . n C 1 116 ASP 116 108 108 ASP ASP C . n C 1 117 GLY 117 109 109 GLY GLY C . n C 1 118 GLU 118 110 110 GLU GLU C . n C 1 119 VAL 119 111 111 VAL VAL C . n C 1 120 LEU 120 112 112 LEU LEU C . n C 1 121 TYR 121 113 113 TYR TYR C . n C 1 122 MET 122 114 114 MET MET C . n C 1 123 PRO 123 115 115 PRO PRO C . n C 1 124 SER 124 116 116 SER SER C . n C 1 125 ILE 125 117 117 ILE ILE C . n C 1 126 ARG 126 118 118 ARG ARG C . n C 1 127 GLN 127 119 119 GLN GLN C . n C 1 128 ARG 128 120 120 ARG ARG C . n C 1 129 PHE 129 121 121 PHE PHE C . n C 1 130 SER 130 122 122 SER SER C . n C 1 131 CYS 131 123 123 CYS CYS C . n C 1 132 ASP 132 124 124 ASP ASP C . n C 1 133 VAL 133 125 125 VAL VAL C . n C 1 134 SER 134 126 126 SER SER C . n C 1 135 GLY 135 127 127 GLY GLY C . n C 1 136 VAL 136 128 128 VAL VAL C . n C 1 137 ASP 137 129 129 ASP ASP C . n C 1 138 THR 138 130 130 THR THR C . n C 1 139 GLU 139 131 131 GLU GLU C . n C 1 140 SER 140 132 132 SER SER C . n C 1 141 GLY 141 133 133 GLY GLY C . n C 1 142 ALA 142 134 134 ALA ALA C . n C 1 143 THR 143 135 135 THR THR C . n C 1 144 CYS 144 136 136 CYS CYS C . n C 1 145 ARG 145 137 137 ARG ARG C . n C 1 146 ILE 146 138 138 ILE ILE C . n C 1 147 LYS 147 139 139 LYS LYS C . n C 1 148 ILE 148 140 140 ILE ILE C . n C 1 149 GLY 149 141 141 GLY GLY C . n C 1 150 SER 150 142 142 SER SER C . n C 1 151 TRP 151 143 143 TRP TRP C . n C 1 152 THR 152 144 144 THR THR C . n C 1 153 HIS 153 145 145 HIS HIS C . n C 1 154 HIS 154 146 146 HIS HIS C . n C 1 155 SER 155 147 147 SER SER C . n C 1 156 ARG 156 148 148 ARG ARG C . n C 1 157 GLU 157 149 149 GLU GLU C . n C 1 158 ILE 158 150 150 ILE ILE C . n C 1 159 SER 159 151 151 SER SER C . n C 1 160 VAL 160 152 152 VAL VAL C . n C 1 161 ASP 161 153 153 ASP ASP C . n C 1 162 PRO 162 154 154 PRO PRO C . n C 1 163 THR 163 155 ? ? ? C . n C 1 164 THR 164 156 ? ? ? C . n C 1 165 GLU 165 157 ? ? ? C . n C 1 166 ASN 166 158 ? ? ? C . n C 1 167 SER 167 159 159 SER SER C . n C 1 168 ASP 168 160 160 ASP ASP C . n C 1 169 ASP 169 161 161 ASP ASP C . n C 1 170 SER 170 162 162 SER SER C . n C 1 171 GLU 171 163 163 GLU GLU C . n C 1 172 TYR 172 164 164 TYR TYR C . n C 1 173 PHE 173 165 165 PHE PHE C . n C 1 174 SER 174 166 166 SER SER C . n C 1 175 GLN 175 167 167 GLN GLN C . n C 1 176 TYR 176 168 168 TYR TYR C . n C 1 177 SER 177 169 169 SER SER C . n C 1 178 ARG 178 170 170 ARG ARG C . n C 1 179 PHE 179 171 171 PHE PHE C . n C 1 180 GLU 180 172 172 GLU GLU C . n C 1 181 ILE 181 173 173 ILE ILE C . n C 1 182 LEU 182 174 174 LEU LEU C . n C 1 183 ASP 183 175 175 ASP ASP C . n C 1 184 VAL 184 176 176 VAL VAL C . n C 1 185 THR 185 177 177 THR THR C . n C 1 186 GLN 186 178 178 GLN GLN C . n C 1 187 LYS 187 179 179 LYS LYS C . n C 1 188 LYS 188 180 180 LYS LYS C . n C 1 189 ASN 189 181 181 ASN ASN C . n C 1 190 SER 190 182 182 SER SER C . n C 1 191 VAL 191 183 183 VAL VAL C . n C 1 192 THR 192 184 184 THR THR C . n C 1 193 TYR 193 185 185 TYR TYR C . n C 1 194 SER 194 186 186 SER SER C . n C 1 195 CYS 195 187 187 CYS CYS C . n C 1 196 CYS 196 188 188 CYS CYS C . n C 1 197 PRO 197 189 189 PRO PRO C . n C 1 198 GLU 198 190 190 GLU GLU C . n C 1 199 ALA 199 191 191 ALA ALA C . n C 1 200 TYR 200 192 192 TYR TYR C . n C 1 201 GLU 201 193 193 GLU GLU C . n C 1 202 ASP 202 194 194 ASP ASP C . n C 1 203 VAL 203 195 195 VAL VAL C . n C 1 204 GLU 204 196 196 GLU GLU C . n C 1 205 VAL 205 197 197 VAL VAL C . n C 1 206 SER 206 198 198 SER SER C . n C 1 207 LEU 207 199 199 LEU LEU C . n C 1 208 ASN 208 200 200 ASN ASN C . n C 1 209 PHE 209 201 201 PHE PHE C . n C 1 210 ARG 210 202 202 ARG ARG C . n C 1 211 LYS 211 203 203 LYS LYS C . n C 1 212 LYS 212 204 204 LYS LYS C . n C 1 213 GLY 213 205 ? ? ? C . n C 1 214 ARG 214 206 ? ? ? C . n C 1 215 SER 215 207 ? ? ? C . n C 1 216 GLU 216 208 ? ? ? C . n C 1 217 ILE 217 209 ? ? ? C . n C 1 218 LEU 218 210 ? ? ? C . n D 1 1 ASP 1 -7 ? ? ? D . n D 1 2 TYR 2 -6 ? ? ? D . n D 1 3 LYS 3 -5 ? ? ? D . n D 1 4 ASP 4 -4 ? ? ? D . n D 1 5 ASP 5 -3 ? ? ? D . n D 1 6 ASP 6 -2 -2 ASP ASP D . n D 1 7 ASP 7 -1 -1 ASP ASP D . n D 1 8 LYS 8 0 0 LYS LYS D . n D 1 9 LEU 9 1 1 LEU LEU D . n D 1 10 ASP 10 2 2 ASP ASP D . n D 1 11 ARG 11 3 3 ARG ARG D . n D 1 12 ALA 12 4 4 ALA ALA D . n D 1 13 ASP 13 5 5 ASP ASP D . n D 1 14 ILE 14 6 6 ILE ILE D . n D 1 15 LEU 15 7 7 LEU LEU D . n D 1 16 TYR 16 8 8 TYR TYR D . n D 1 17 ASN 17 9 9 ASN ASN D . n D 1 18 ILE 18 10 10 ILE ILE D . n D 1 19 ARG 19 11 11 ARG ARG D . n D 1 20 GLN 20 12 12 GLN GLN D . n D 1 21 THR 21 13 13 THR THR D . n D 1 22 SER 22 14 14 SER SER D . n D 1 23 ARG 23 15 15 ARG ARG D . n D 1 24 PRO 24 16 16 PRO PRO D . n D 1 25 ASP 25 17 17 ASP ASP D . n D 1 26 VAL 26 18 18 VAL VAL D . n D 1 27 ILE 27 19 19 ILE ILE D . n D 1 28 PRO 28 20 20 PRO PRO D . n D 1 29 THR 29 21 21 THR THR D . n D 1 30 GLN 30 22 22 GLN GLN D . n D 1 31 ARG 31 23 23 ARG ARG D . n D 1 32 ASP 32 24 24 ASP ASP D . n D 1 33 ARG 33 25 25 ARG ARG D . n D 1 34 PRO 34 26 26 PRO PRO D . n D 1 35 VAL 35 27 27 VAL VAL D . n D 1 36 ALA 36 28 28 ALA ALA D . n D 1 37 VAL 37 29 29 VAL VAL D . n D 1 38 SER 38 30 30 SER SER D . n D 1 39 VAL 39 31 31 VAL VAL D . n D 1 40 SER 40 32 32 SER SER D . n D 1 41 LEU 41 33 33 LEU LEU D . n D 1 42 LYS 42 34 34 LYS LYS D . n D 1 43 PHE 43 35 35 PHE PHE D . n D 1 44 ILE 44 36 36 ILE ILE D . n D 1 45 ASN 45 37 37 ASN ASN D . n D 1 46 ILE 46 38 38 ILE ILE D . n D 1 47 LEU 47 39 39 LEU LEU D . n D 1 48 GLU 48 40 40 GLU GLU D . n D 1 49 VAL 49 41 41 VAL VAL D . n D 1 50 ASN 50 42 42 ASN ASN D . n D 1 51 GLU 51 43 43 GLU GLU D . n D 1 52 ILE 52 44 44 ILE ILE D . n D 1 53 THR 53 45 45 THR THR D . n D 1 54 ASN 54 46 46 ASN ASN D . n D 1 55 GLU 55 47 47 GLU GLU D . n D 1 56 VAL 56 48 48 VAL VAL D . n D 1 57 ASP 57 49 49 ASP ASP D . n D 1 58 VAL 58 50 50 VAL VAL D . n D 1 59 VAL 59 51 51 VAL VAL D . n D 1 60 PHE 60 52 52 PHE PHE D . n D 1 61 TRP 61 53 53 TRP TRP D . n D 1 62 GLN 62 54 54 GLN GLN D . n D 1 63 GLN 63 55 55 GLN GLN D . n D 1 64 THR 64 56 56 THR THR D . n D 1 65 THR 65 57 57 THR THR D . n D 1 66 TRP 66 58 58 TRP TRP D . n D 1 67 SER 67 59 59 SER SER D . n D 1 68 ASP 68 60 60 ASP ASP D . n D 1 69 ARG 69 61 61 ARG ARG D . n D 1 70 THR 70 62 62 THR THR D . n D 1 71 LEU 71 63 63 LEU LEU D . n D 1 72 ALA 72 64 64 ALA ALA D . n D 1 73 TRP 73 65 65 TRP TRP D . n D 1 74 ASN 74 66 66 ASN ASN D . n D 1 75 SER 75 67 67 SER SER D . n D 1 76 SER 76 68 68 SER SER D . n D 1 77 HIS 77 69 69 HIS HIS D . n D 1 78 SER 78 70 70 SER SER D . n D 1 79 PRO 79 71 71 PRO PRO D . n D 1 80 ASP 80 72 72 ASP ASP D . n D 1 81 GLN 81 73 73 GLN GLN D . n D 1 82 VAL 82 74 74 VAL VAL D . n D 1 83 SER 83 75 75 SER SER D . n D 1 84 VAL 84 76 76 VAL VAL D . n D 1 85 PRO 85 77 77 PRO PRO D . n D 1 86 ILE 86 78 78 ILE ILE D . n D 1 87 SER 87 79 79 SER SER D . n D 1 88 SER 88 80 80 SER SER D . n D 1 89 LEU 89 81 81 LEU LEU D . n D 1 90 TRP 90 82 82 TRP TRP D . n D 1 91 VAL 91 83 83 VAL VAL D . n D 1 92 PRO 92 84 84 PRO PRO D . n D 1 93 ASP 93 85 85 ASP ASP D . n D 1 94 LEU 94 86 86 LEU LEU D . n D 1 95 ALA 95 87 87 ALA ALA D . n D 1 96 ALA 96 88 88 ALA ALA D . n D 1 97 TYR 97 89 89 TYR TYR D . n D 1 98 ASN 98 90 90 ASN ASN D . n D 1 99 ALA 99 91 91 ALA ALA D . n D 1 100 ILE 100 92 92 ILE ILE D . n D 1 101 SER 101 93 93 SER SER D . n D 1 102 LYS 102 94 94 LYS LYS D . n D 1 103 PRO 103 95 95 PRO PRO D . n D 1 104 GLU 104 96 96 GLU GLU D . n D 1 105 VAL 105 97 97 VAL VAL D . n D 1 106 LEU 106 98 98 LEU LEU D . n D 1 107 THR 107 99 99 THR THR D . n D 1 108 PRO 108 100 100 PRO PRO D . n D 1 109 GLN 109 101 101 GLN GLN D . n D 1 110 LEU 110 102 102 LEU LEU D . n D 1 111 ALA 111 103 103 ALA ALA D . n D 1 112 ARG 112 104 104 ARG ARG D . n D 1 113 VAL 113 105 105 VAL VAL D . n D 1 114 VAL 114 106 106 VAL VAL D . n D 1 115 SER 115 107 107 SER SER D . n D 1 116 ASP 116 108 108 ASP ASP D . n D 1 117 GLY 117 109 109 GLY GLY D . n D 1 118 GLU 118 110 110 GLU GLU D . n D 1 119 VAL 119 111 111 VAL VAL D . n D 1 120 LEU 120 112 112 LEU LEU D . n D 1 121 TYR 121 113 113 TYR TYR D . n D 1 122 MET 122 114 114 MET MET D . n D 1 123 PRO 123 115 115 PRO PRO D . n D 1 124 SER 124 116 116 SER SER D . n D 1 125 ILE 125 117 117 ILE ILE D . n D 1 126 ARG 126 118 118 ARG ARG D . n D 1 127 GLN 127 119 119 GLN GLN D . n D 1 128 ARG 128 120 120 ARG ARG D . n D 1 129 PHE 129 121 121 PHE PHE D . n D 1 130 SER 130 122 122 SER SER D . n D 1 131 CYS 131 123 123 CYS CYS D . n D 1 132 ASP 132 124 124 ASP ASP D . n D 1 133 VAL 133 125 125 VAL VAL D . n D 1 134 SER 134 126 126 SER SER D . n D 1 135 GLY 135 127 127 GLY GLY D . n D 1 136 VAL 136 128 128 VAL VAL D . n D 1 137 ASP 137 129 129 ASP ASP D . n D 1 138 THR 138 130 130 THR THR D . n D 1 139 GLU 139 131 131 GLU GLU D . n D 1 140 SER 140 132 132 SER SER D . n D 1 141 GLY 141 133 133 GLY GLY D . n D 1 142 ALA 142 134 134 ALA ALA D . n D 1 143 THR 143 135 135 THR THR D . n D 1 144 CYS 144 136 136 CYS CYS D . n D 1 145 ARG 145 137 137 ARG ARG D . n D 1 146 ILE 146 138 138 ILE ILE D . n D 1 147 LYS 147 139 139 LYS LYS D . n D 1 148 ILE 148 140 140 ILE ILE D . n D 1 149 GLY 149 141 141 GLY GLY D . n D 1 150 SER 150 142 142 SER SER D . n D 1 151 TRP 151 143 143 TRP TRP D . n D 1 152 THR 152 144 144 THR THR D . n D 1 153 HIS 153 145 145 HIS HIS D . n D 1 154 HIS 154 146 146 HIS HIS D . n D 1 155 SER 155 147 147 SER SER D . n D 1 156 ARG 156 148 148 ARG ARG D . n D 1 157 GLU 157 149 149 GLU GLU D . n D 1 158 ILE 158 150 150 ILE ILE D . n D 1 159 SER 159 151 151 SER SER D . n D 1 160 VAL 160 152 152 VAL VAL D . n D 1 161 ASP 161 153 153 ASP ASP D . n D 1 162 PRO 162 154 154 PRO PRO D . n D 1 163 THR 163 155 155 THR THR D . n D 1 164 THR 164 156 156 THR THR D . n D 1 165 GLU 165 157 157 GLU GLU D . n D 1 166 ASN 166 158 158 ASN ASN D . n D 1 167 SER 167 159 159 SER SER D . n D 1 168 ASP 168 160 160 ASP ASP D . n D 1 169 ASP 169 161 161 ASP ASP D . n D 1 170 SER 170 162 162 SER SER D . n D 1 171 GLU 171 163 163 GLU GLU D . n D 1 172 TYR 172 164 164 TYR TYR D . n D 1 173 PHE 173 165 165 PHE PHE D . n D 1 174 SER 174 166 166 SER SER D . n D 1 175 GLN 175 167 167 GLN GLN D . n D 1 176 TYR 176 168 168 TYR TYR D . n D 1 177 SER 177 169 169 SER SER D . n D 1 178 ARG 178 170 170 ARG ARG D . n D 1 179 PHE 179 171 171 PHE PHE D . n D 1 180 GLU 180 172 172 GLU GLU D . n D 1 181 ILE 181 173 173 ILE ILE D . n D 1 182 LEU 182 174 174 LEU LEU D . n D 1 183 ASP 183 175 175 ASP ASP D . n D 1 184 VAL 184 176 176 VAL VAL D . n D 1 185 THR 185 177 177 THR THR D . n D 1 186 GLN 186 178 178 GLN GLN D . n D 1 187 LYS 187 179 179 LYS LYS D . n D 1 188 LYS 188 180 180 LYS LYS D . n D 1 189 ASN 189 181 181 ASN ASN D . n D 1 190 SER 190 182 182 SER SER D . n D 1 191 VAL 191 183 183 VAL VAL D . n D 1 192 THR 192 184 184 THR THR D . n D 1 193 TYR 193 185 185 TYR TYR D . n D 1 194 SER 194 186 186 SER SER D . n D 1 195 CYS 195 187 187 CYS CYS D . n D 1 196 CYS 196 188 188 CYS CYS D . n D 1 197 PRO 197 189 189 PRO PRO D . n D 1 198 GLU 198 190 190 GLU GLU D . n D 1 199 ALA 199 191 191 ALA ALA D . n D 1 200 TYR 200 192 192 TYR TYR D . n D 1 201 GLU 201 193 193 GLU GLU D . n D 1 202 ASP 202 194 194 ASP ASP D . n D 1 203 VAL 203 195 195 VAL VAL D . n D 1 204 GLU 204 196 196 GLU GLU D . n D 1 205 VAL 205 197 197 VAL VAL D . n D 1 206 SER 206 198 198 SER SER D . n D 1 207 LEU 207 199 199 LEU LEU D . n D 1 208 ASN 208 200 200 ASN ASN D . n D 1 209 PHE 209 201 201 PHE PHE D . n D 1 210 ARG 210 202 202 ARG ARG D . n D 1 211 LYS 211 203 203 LYS LYS D . n D 1 212 LYS 212 204 204 LYS LYS D . n D 1 213 GLY 213 205 ? ? ? D . n D 1 214 ARG 214 206 ? ? ? D . n D 1 215 SER 215 207 ? ? ? D . n D 1 216 GLU 216 208 ? ? ? D . n D 1 217 ILE 217 209 ? ? ? D . n D 1 218 LEU 218 210 ? ? ? D . n E 1 1 ASP 1 -7 ? ? ? E . n E 1 2 TYR 2 -6 ? ? ? E . n E 1 3 LYS 3 -5 ? ? ? E . n E 1 4 ASP 4 -4 ? ? ? E . n E 1 5 ASP 5 -3 ? ? ? E . n E 1 6 ASP 6 -2 ? ? ? E . n E 1 7 ASP 7 -1 -1 ASP ASP E . n E 1 8 LYS 8 0 0 LYS LYS E . n E 1 9 LEU 9 1 1 LEU LEU E . n E 1 10 ASP 10 2 2 ASP ASP E . n E 1 11 ARG 11 3 3 ARG ARG E . n E 1 12 ALA 12 4 4 ALA ALA E . n E 1 13 ASP 13 5 5 ASP ASP E . n E 1 14 ILE 14 6 6 ILE ILE E . n E 1 15 LEU 15 7 7 LEU LEU E . n E 1 16 TYR 16 8 8 TYR TYR E . n E 1 17 ASN 17 9 9 ASN ASN E . n E 1 18 ILE 18 10 10 ILE ILE E . n E 1 19 ARG 19 11 11 ARG ARG E . n E 1 20 GLN 20 12 12 GLN GLN E . n E 1 21 THR 21 13 13 THR THR E . n E 1 22 SER 22 14 14 SER SER E . n E 1 23 ARG 23 15 15 ARG ARG E . n E 1 24 PRO 24 16 16 PRO PRO E . n E 1 25 ASP 25 17 17 ASP ASP E . n E 1 26 VAL 26 18 18 VAL VAL E . n E 1 27 ILE 27 19 19 ILE ILE E . n E 1 28 PRO 28 20 20 PRO PRO E . n E 1 29 THR 29 21 21 THR THR E . n E 1 30 GLN 30 22 22 GLN GLN E . n E 1 31 ARG 31 23 23 ARG ARG E . n E 1 32 ASP 32 24 24 ASP ASP E . n E 1 33 ARG 33 25 25 ARG ARG E . n E 1 34 PRO 34 26 26 PRO PRO E . n E 1 35 VAL 35 27 27 VAL VAL E . n E 1 36 ALA 36 28 28 ALA ALA E . n E 1 37 VAL 37 29 29 VAL VAL E . n E 1 38 SER 38 30 30 SER SER E . n E 1 39 VAL 39 31 31 VAL VAL E . n E 1 40 SER 40 32 32 SER SER E . n E 1 41 LEU 41 33 33 LEU LEU E . n E 1 42 LYS 42 34 34 LYS LYS E . n E 1 43 PHE 43 35 35 PHE PHE E . n E 1 44 ILE 44 36 36 ILE ILE E . n E 1 45 ASN 45 37 37 ASN ASN E . n E 1 46 ILE 46 38 38 ILE ILE E . n E 1 47 LEU 47 39 39 LEU LEU E . n E 1 48 GLU 48 40 40 GLU GLU E . n E 1 49 VAL 49 41 41 VAL VAL E . n E 1 50 ASN 50 42 42 ASN ASN E . n E 1 51 GLU 51 43 43 GLU GLU E . n E 1 52 ILE 52 44 44 ILE ILE E . n E 1 53 THR 53 45 45 THR THR E . n E 1 54 ASN 54 46 46 ASN ASN E . n E 1 55 GLU 55 47 47 GLU GLU E . n E 1 56 VAL 56 48 48 VAL VAL E . n E 1 57 ASP 57 49 49 ASP ASP E . n E 1 58 VAL 58 50 50 VAL VAL E . n E 1 59 VAL 59 51 51 VAL VAL E . n E 1 60 PHE 60 52 52 PHE PHE E . n E 1 61 TRP 61 53 53 TRP TRP E . n E 1 62 GLN 62 54 54 GLN GLN E . n E 1 63 GLN 63 55 55 GLN GLN E . n E 1 64 THR 64 56 56 THR THR E . n E 1 65 THR 65 57 57 THR THR E . n E 1 66 TRP 66 58 58 TRP TRP E . n E 1 67 SER 67 59 59 SER SER E . n E 1 68 ASP 68 60 60 ASP ASP E . n E 1 69 ARG 69 61 61 ARG ARG E . n E 1 70 THR 70 62 62 THR THR E . n E 1 71 LEU 71 63 63 LEU LEU E . n E 1 72 ALA 72 64 64 ALA ALA E . n E 1 73 TRP 73 65 65 TRP TRP E . n E 1 74 ASN 74 66 66 ASN ASN E . n E 1 75 SER 75 67 67 SER SER E . n E 1 76 SER 76 68 68 SER SER E . n E 1 77 HIS 77 69 69 HIS HIS E . n E 1 78 SER 78 70 70 SER SER E . n E 1 79 PRO 79 71 71 PRO PRO E . n E 1 80 ASP 80 72 72 ASP ASP E . n E 1 81 GLN 81 73 73 GLN GLN E . n E 1 82 VAL 82 74 74 VAL VAL E . n E 1 83 SER 83 75 75 SER SER E . n E 1 84 VAL 84 76 76 VAL VAL E . n E 1 85 PRO 85 77 77 PRO PRO E . n E 1 86 ILE 86 78 78 ILE ILE E . n E 1 87 SER 87 79 79 SER SER E . n E 1 88 SER 88 80 80 SER SER E . n E 1 89 LEU 89 81 81 LEU LEU E . n E 1 90 TRP 90 82 82 TRP TRP E . n E 1 91 VAL 91 83 83 VAL VAL E . n E 1 92 PRO 92 84 84 PRO PRO E . n E 1 93 ASP 93 85 85 ASP ASP E . n E 1 94 LEU 94 86 86 LEU LEU E . n E 1 95 ALA 95 87 87 ALA ALA E . n E 1 96 ALA 96 88 88 ALA ALA E . n E 1 97 TYR 97 89 89 TYR TYR E . n E 1 98 ASN 98 90 90 ASN ASN E . n E 1 99 ALA 99 91 91 ALA ALA E . n E 1 100 ILE 100 92 92 ILE ILE E . n E 1 101 SER 101 93 93 SER SER E . n E 1 102 LYS 102 94 94 LYS LYS E . n E 1 103 PRO 103 95 95 PRO PRO E . n E 1 104 GLU 104 96 96 GLU GLU E . n E 1 105 VAL 105 97 97 VAL VAL E . n E 1 106 LEU 106 98 98 LEU LEU E . n E 1 107 THR 107 99 99 THR THR E . n E 1 108 PRO 108 100 100 PRO PRO E . n E 1 109 GLN 109 101 101 GLN GLN E . n E 1 110 LEU 110 102 102 LEU LEU E . n E 1 111 ALA 111 103 103 ALA ALA E . n E 1 112 ARG 112 104 104 ARG ARG E . n E 1 113 VAL 113 105 105 VAL VAL E . n E 1 114 VAL 114 106 106 VAL VAL E . n E 1 115 SER 115 107 107 SER SER E . n E 1 116 ASP 116 108 108 ASP ASP E . n E 1 117 GLY 117 109 109 GLY GLY E . n E 1 118 GLU 118 110 110 GLU GLU E . n E 1 119 VAL 119 111 111 VAL VAL E . n E 1 120 LEU 120 112 112 LEU LEU E . n E 1 121 TYR 121 113 113 TYR TYR E . n E 1 122 MET 122 114 114 MET MET E . n E 1 123 PRO 123 115 115 PRO PRO E . n E 1 124 SER 124 116 116 SER SER E . n E 1 125 ILE 125 117 117 ILE ILE E . n E 1 126 ARG 126 118 118 ARG ARG E . n E 1 127 GLN 127 119 119 GLN GLN E . n E 1 128 ARG 128 120 120 ARG ARG E . n E 1 129 PHE 129 121 121 PHE PHE E . n E 1 130 SER 130 122 122 SER SER E . n E 1 131 CYS 131 123 123 CYS CYS E . n E 1 132 ASP 132 124 124 ASP ASP E . n E 1 133 VAL 133 125 125 VAL VAL E . n E 1 134 SER 134 126 126 SER SER E . n E 1 135 GLY 135 127 127 GLY GLY E . n E 1 136 VAL 136 128 128 VAL VAL E . n E 1 137 ASP 137 129 129 ASP ASP E . n E 1 138 THR 138 130 130 THR THR E . n E 1 139 GLU 139 131 131 GLU GLU E . n E 1 140 SER 140 132 132 SER SER E . n E 1 141 GLY 141 133 133 GLY GLY E . n E 1 142 ALA 142 134 134 ALA ALA E . n E 1 143 THR 143 135 135 THR THR E . n E 1 144 CYS 144 136 136 CYS CYS E . n E 1 145 ARG 145 137 137 ARG ARG E . n E 1 146 ILE 146 138 138 ILE ILE E . n E 1 147 LYS 147 139 139 LYS LYS E . n E 1 148 ILE 148 140 140 ILE ILE E . n E 1 149 GLY 149 141 141 GLY GLY E . n E 1 150 SER 150 142 142 SER SER E . n E 1 151 TRP 151 143 143 TRP TRP E . n E 1 152 THR 152 144 144 THR THR E . n E 1 153 HIS 153 145 145 HIS HIS E . n E 1 154 HIS 154 146 146 HIS HIS E . n E 1 155 SER 155 147 147 SER SER E . n E 1 156 ARG 156 148 148 ARG ARG E . n E 1 157 GLU 157 149 149 GLU GLU E . n E 1 158 ILE 158 150 150 ILE ILE E . n E 1 159 SER 159 151 151 SER SER E . n E 1 160 VAL 160 152 152 VAL VAL E . n E 1 161 ASP 161 153 153 ASP ASP E . n E 1 162 PRO 162 154 154 PRO PRO E . n E 1 163 THR 163 155 ? ? ? E . n E 1 164 THR 164 156 ? ? ? E . n E 1 165 GLU 165 157 ? ? ? E . n E 1 166 ASN 166 158 ? ? ? E . n E 1 167 SER 167 159 159 SER SER E . n E 1 168 ASP 168 160 160 ASP ASP E . n E 1 169 ASP 169 161 161 ASP ASP E . n E 1 170 SER 170 162 162 SER SER E . n E 1 171 GLU 171 163 163 GLU GLU E . n E 1 172 TYR 172 164 164 TYR TYR E . n E 1 173 PHE 173 165 165 PHE PHE E . n E 1 174 SER 174 166 166 SER SER E . n E 1 175 GLN 175 167 167 GLN GLN E . n E 1 176 TYR 176 168 168 TYR TYR E . n E 1 177 SER 177 169 169 SER SER E . n E 1 178 ARG 178 170 170 ARG ARG E . n E 1 179 PHE 179 171 171 PHE PHE E . n E 1 180 GLU 180 172 172 GLU GLU E . n E 1 181 ILE 181 173 173 ILE ILE E . n E 1 182 LEU 182 174 174 LEU LEU E . n E 1 183 ASP 183 175 175 ASP ASP E . n E 1 184 VAL 184 176 176 VAL VAL E . n E 1 185 THR 185 177 177 THR THR E . n E 1 186 GLN 186 178 178 GLN GLN E . n E 1 187 LYS 187 179 179 LYS LYS E . n E 1 188 LYS 188 180 180 LYS LYS E . n E 1 189 ASN 189 181 181 ASN ASN E . n E 1 190 SER 190 182 182 SER SER E . n E 1 191 VAL 191 183 183 VAL VAL E . n E 1 192 THR 192 184 184 THR THR E . n E 1 193 TYR 193 185 185 TYR TYR E . n E 1 194 SER 194 186 186 SER SER E . n E 1 195 CYS 195 187 187 CYS CYS E . n E 1 196 CYS 196 188 188 CYS CYS E . n E 1 197 PRO 197 189 189 PRO PRO E . n E 1 198 GLU 198 190 190 GLU GLU E . n E 1 199 ALA 199 191 191 ALA ALA E . n E 1 200 TYR 200 192 192 TYR TYR E . n E 1 201 GLU 201 193 193 GLU GLU E . n E 1 202 ASP 202 194 194 ASP ASP E . n E 1 203 VAL 203 195 195 VAL VAL E . n E 1 204 GLU 204 196 196 GLU GLU E . n E 1 205 VAL 205 197 197 VAL VAL E . n E 1 206 SER 206 198 198 SER SER E . n E 1 207 LEU 207 199 199 LEU LEU E . n E 1 208 ASN 208 200 200 ASN ASN E . n E 1 209 PHE 209 201 201 PHE PHE E . n E 1 210 ARG 210 202 202 ARG ARG E . n E 1 211 LYS 211 203 203 LYS LYS E . n E 1 212 LYS 212 204 204 LYS LYS E . n E 1 213 GLY 213 205 ? ? ? E . n E 1 214 ARG 214 206 ? ? ? E . n E 1 215 SER 215 207 ? ? ? E . n E 1 216 GLU 216 208 ? ? ? E . n E 1 217 ILE 217 209 ? ? ? E . n E 1 218 LEU 218 210 ? ? ? E . n F 1 1 ASP 1 -7 ? ? ? F . n F 1 2 TYR 2 -6 ? ? ? F . n F 1 3 LYS 3 -5 ? ? ? F . n F 1 4 ASP 4 -4 ? ? ? F . n F 1 5 ASP 5 -3 ? ? ? F . n F 1 6 ASP 6 -2 ? ? ? F . n F 1 7 ASP 7 -1 ? ? ? F . n F 1 8 LYS 8 0 0 LYS LYS F . n F 1 9 LEU 9 1 1 LEU LEU F . n F 1 10 ASP 10 2 2 ASP ASP F . n F 1 11 ARG 11 3 3 ARG ARG F . n F 1 12 ALA 12 4 4 ALA ALA F . n F 1 13 ASP 13 5 5 ASP ASP F . n F 1 14 ILE 14 6 6 ILE ILE F . n F 1 15 LEU 15 7 7 LEU LEU F . n F 1 16 TYR 16 8 8 TYR TYR F . n F 1 17 ASN 17 9 9 ASN ASN F . n F 1 18 ILE 18 10 10 ILE ILE F . n F 1 19 ARG 19 11 11 ARG ARG F . n F 1 20 GLN 20 12 12 GLN GLN F . n F 1 21 THR 21 13 13 THR THR F . n F 1 22 SER 22 14 14 SER SER F . n F 1 23 ARG 23 15 15 ARG ARG F . n F 1 24 PRO 24 16 16 PRO PRO F . n F 1 25 ASP 25 17 17 ASP ASP F . n F 1 26 VAL 26 18 18 VAL VAL F . n F 1 27 ILE 27 19 19 ILE ILE F . n F 1 28 PRO 28 20 20 PRO PRO F . n F 1 29 THR 29 21 21 THR THR F . n F 1 30 GLN 30 22 22 GLN GLN F . n F 1 31 ARG 31 23 23 ARG ARG F . n F 1 32 ASP 32 24 24 ASP ASP F . n F 1 33 ARG 33 25 25 ARG ARG F . n F 1 34 PRO 34 26 26 PRO PRO F . n F 1 35 VAL 35 27 27 VAL VAL F . n F 1 36 ALA 36 28 28 ALA ALA F . n F 1 37 VAL 37 29 29 VAL VAL F . n F 1 38 SER 38 30 30 SER SER F . n F 1 39 VAL 39 31 31 VAL VAL F . n F 1 40 SER 40 32 32 SER SER F . n F 1 41 LEU 41 33 33 LEU LEU F . n F 1 42 LYS 42 34 34 LYS LYS F . n F 1 43 PHE 43 35 35 PHE PHE F . n F 1 44 ILE 44 36 36 ILE ILE F . n F 1 45 ASN 45 37 37 ASN ASN F . n F 1 46 ILE 46 38 38 ILE ILE F . n F 1 47 LEU 47 39 39 LEU LEU F . n F 1 48 GLU 48 40 40 GLU GLU F . n F 1 49 VAL 49 41 41 VAL VAL F . n F 1 50 ASN 50 42 42 ASN ASN F . n F 1 51 GLU 51 43 43 GLU GLU F . n F 1 52 ILE 52 44 44 ILE ILE F . n F 1 53 THR 53 45 45 THR THR F . n F 1 54 ASN 54 46 46 ASN ASN F . n F 1 55 GLU 55 47 47 GLU GLU F . n F 1 56 VAL 56 48 48 VAL VAL F . n F 1 57 ASP 57 49 49 ASP ASP F . n F 1 58 VAL 58 50 50 VAL VAL F . n F 1 59 VAL 59 51 51 VAL VAL F . n F 1 60 PHE 60 52 52 PHE PHE F . n F 1 61 TRP 61 53 53 TRP TRP F . n F 1 62 GLN 62 54 54 GLN GLN F . n F 1 63 GLN 63 55 55 GLN GLN F . n F 1 64 THR 64 56 56 THR THR F . n F 1 65 THR 65 57 57 THR THR F . n F 1 66 TRP 66 58 58 TRP TRP F . n F 1 67 SER 67 59 59 SER SER F . n F 1 68 ASP 68 60 60 ASP ASP F . n F 1 69 ARG 69 61 61 ARG ARG F . n F 1 70 THR 70 62 62 THR THR F . n F 1 71 LEU 71 63 63 LEU LEU F . n F 1 72 ALA 72 64 64 ALA ALA F . n F 1 73 TRP 73 65 65 TRP TRP F . n F 1 74 ASN 74 66 66 ASN ASN F . n F 1 75 SER 75 67 67 SER SER F . n F 1 76 SER 76 68 68 SER SER F . n F 1 77 HIS 77 69 69 HIS HIS F . n F 1 78 SER 78 70 70 SER SER F . n F 1 79 PRO 79 71 71 PRO PRO F . n F 1 80 ASP 80 72 72 ASP ASP F . n F 1 81 GLN 81 73 73 GLN GLN F . n F 1 82 VAL 82 74 74 VAL VAL F . n F 1 83 SER 83 75 75 SER SER F . n F 1 84 VAL 84 76 76 VAL VAL F . n F 1 85 PRO 85 77 77 PRO PRO F . n F 1 86 ILE 86 78 78 ILE ILE F . n F 1 87 SER 87 79 79 SER SER F . n F 1 88 SER 88 80 80 SER SER F . n F 1 89 LEU 89 81 81 LEU LEU F . n F 1 90 TRP 90 82 82 TRP TRP F . n F 1 91 VAL 91 83 83 VAL VAL F . n F 1 92 PRO 92 84 84 PRO PRO F . n F 1 93 ASP 93 85 85 ASP ASP F . n F 1 94 LEU 94 86 86 LEU LEU F . n F 1 95 ALA 95 87 87 ALA ALA F . n F 1 96 ALA 96 88 88 ALA ALA F . n F 1 97 TYR 97 89 89 TYR TYR F . n F 1 98 ASN 98 90 90 ASN ASN F . n F 1 99 ALA 99 91 91 ALA ALA F . n F 1 100 ILE 100 92 92 ILE ILE F . n F 1 101 SER 101 93 93 SER SER F . n F 1 102 LYS 102 94 94 LYS LYS F . n F 1 103 PRO 103 95 95 PRO PRO F . n F 1 104 GLU 104 96 96 GLU GLU F . n F 1 105 VAL 105 97 97 VAL VAL F . n F 1 106 LEU 106 98 98 LEU LEU F . n F 1 107 THR 107 99 99 THR THR F . n F 1 108 PRO 108 100 100 PRO PRO F . n F 1 109 GLN 109 101 101 GLN GLN F . n F 1 110 LEU 110 102 102 LEU LEU F . n F 1 111 ALA 111 103 103 ALA ALA F . n F 1 112 ARG 112 104 104 ARG ARG F . n F 1 113 VAL 113 105 105 VAL VAL F . n F 1 114 VAL 114 106 106 VAL VAL F . n F 1 115 SER 115 107 107 SER SER F . n F 1 116 ASP 116 108 108 ASP ASP F . n F 1 117 GLY 117 109 109 GLY GLY F . n F 1 118 GLU 118 110 110 GLU GLU F . n F 1 119 VAL 119 111 111 VAL VAL F . n F 1 120 LEU 120 112 112 LEU LEU F . n F 1 121 TYR 121 113 113 TYR TYR F . n F 1 122 MET 122 114 114 MET MET F . n F 1 123 PRO 123 115 115 PRO PRO F . n F 1 124 SER 124 116 116 SER SER F . n F 1 125 ILE 125 117 117 ILE ILE F . n F 1 126 ARG 126 118 118 ARG ARG F . n F 1 127 GLN 127 119 119 GLN GLN F . n F 1 128 ARG 128 120 120 ARG ARG F . n F 1 129 PHE 129 121 121 PHE PHE F . n F 1 130 SER 130 122 122 SER SER F . n F 1 131 CYS 131 123 123 CYS CYS F . n F 1 132 ASP 132 124 124 ASP ASP F . n F 1 133 VAL 133 125 125 VAL VAL F . n F 1 134 SER 134 126 126 SER SER F . n F 1 135 GLY 135 127 127 GLY GLY F . n F 1 136 VAL 136 128 128 VAL VAL F . n F 1 137 ASP 137 129 129 ASP ASP F . n F 1 138 THR 138 130 130 THR THR F . n F 1 139 GLU 139 131 131 GLU GLU F . n F 1 140 SER 140 132 132 SER SER F . n F 1 141 GLY 141 133 133 GLY GLY F . n F 1 142 ALA 142 134 134 ALA ALA F . n F 1 143 THR 143 135 135 THR THR F . n F 1 144 CYS 144 136 136 CYS CYS F . n F 1 145 ARG 145 137 137 ARG ARG F . n F 1 146 ILE 146 138 138 ILE ILE F . n F 1 147 LYS 147 139 139 LYS LYS F . n F 1 148 ILE 148 140 140 ILE ILE F . n F 1 149 GLY 149 141 141 GLY GLY F . n F 1 150 SER 150 142 142 SER SER F . n F 1 151 TRP 151 143 143 TRP TRP F . n F 1 152 THR 152 144 144 THR THR F . n F 1 153 HIS 153 145 145 HIS HIS F . n F 1 154 HIS 154 146 146 HIS HIS F . n F 1 155 SER 155 147 147 SER SER F . n F 1 156 ARG 156 148 148 ARG ARG F . n F 1 157 GLU 157 149 149 GLU GLU F . n F 1 158 ILE 158 150 150 ILE ILE F . n F 1 159 SER 159 151 151 SER SER F . n F 1 160 VAL 160 152 152 VAL VAL F . n F 1 161 ASP 161 153 153 ASP ASP F . n F 1 162 PRO 162 154 154 PRO PRO F . n F 1 163 THR 163 155 ? ? ? F . n F 1 164 THR 164 156 ? ? ? F . n F 1 165 GLU 165 157 ? ? ? F . n F 1 166 ASN 166 158 ? ? ? F . n F 1 167 SER 167 159 ? ? ? F . n F 1 168 ASP 168 160 ? ? ? F . n F 1 169 ASP 169 161 ? ? ? F . n F 1 170 SER 170 162 162 SER SER F . n F 1 171 GLU 171 163 163 GLU GLU F . n F 1 172 TYR 172 164 164 TYR TYR F . n F 1 173 PHE 173 165 165 PHE PHE F . n F 1 174 SER 174 166 166 SER SER F . n F 1 175 GLN 175 167 167 GLN GLN F . n F 1 176 TYR 176 168 168 TYR TYR F . n F 1 177 SER 177 169 169 SER SER F . n F 1 178 ARG 178 170 170 ARG ARG F . n F 1 179 PHE 179 171 171 PHE PHE F . n F 1 180 GLU 180 172 172 GLU GLU F . n F 1 181 ILE 181 173 173 ILE ILE F . n F 1 182 LEU 182 174 174 LEU LEU F . n F 1 183 ASP 183 175 175 ASP ASP F . n F 1 184 VAL 184 176 176 VAL VAL F . n F 1 185 THR 185 177 177 THR THR F . n F 1 186 GLN 186 178 178 GLN GLN F . n F 1 187 LYS 187 179 179 LYS LYS F . n F 1 188 LYS 188 180 180 LYS LYS F . n F 1 189 ASN 189 181 181 ASN ASN F . n F 1 190 SER 190 182 182 SER SER F . n F 1 191 VAL 191 183 183 VAL VAL F . n F 1 192 THR 192 184 184 THR THR F . n F 1 193 TYR 193 185 ? ? ? F . n F 1 194 SER 194 186 ? ? ? F . n F 1 195 CYS 195 187 ? ? ? F . n F 1 196 CYS 196 188 ? ? ? F . n F 1 197 PRO 197 189 ? ? ? F . n F 1 198 GLU 198 190 ? ? ? F . n F 1 199 ALA 199 191 191 ALA ALA F . n F 1 200 TYR 200 192 192 TYR TYR F . n F 1 201 GLU 201 193 193 GLU GLU F . n F 1 202 ASP 202 194 194 ASP ASP F . n F 1 203 VAL 203 195 195 VAL VAL F . n F 1 204 GLU 204 196 196 GLU GLU F . n F 1 205 VAL 205 197 197 VAL VAL F . n F 1 206 SER 206 198 198 SER SER F . n F 1 207 LEU 207 199 199 LEU LEU F . n F 1 208 ASN 208 200 200 ASN ASN F . n F 1 209 PHE 209 201 201 PHE PHE F . n F 1 210 ARG 210 202 202 ARG ARG F . n F 1 211 LYS 211 203 203 LYS LYS F . n F 1 212 LYS 212 204 204 LYS LYS F . n F 1 213 GLY 213 205 205 GLY GLY F . n F 1 214 ARG 214 206 ? ? ? F . n F 1 215 SER 215 207 ? ? ? F . n F 1 216 GLU 216 208 ? ? ? F . n F 1 217 ILE 217 209 ? ? ? F . n F 1 218 LEU 218 210 ? ? ? F . n G 1 1 ASP 1 -7 ? ? ? G . n G 1 2 TYR 2 -6 ? ? ? G . n G 1 3 LYS 3 -5 ? ? ? G . n G 1 4 ASP 4 -4 ? ? ? G . n G 1 5 ASP 5 -3 ? ? ? G . n G 1 6 ASP 6 -2 -2 ASP ASP G . n G 1 7 ASP 7 -1 -1 ASP ASP G . n G 1 8 LYS 8 0 0 LYS LYS G . n G 1 9 LEU 9 1 1 LEU LEU G . n G 1 10 ASP 10 2 2 ASP ASP G . n G 1 11 ARG 11 3 3 ARG ARG G . n G 1 12 ALA 12 4 4 ALA ALA G . n G 1 13 ASP 13 5 5 ASP ASP G . n G 1 14 ILE 14 6 6 ILE ILE G . n G 1 15 LEU 15 7 7 LEU LEU G . n G 1 16 TYR 16 8 8 TYR TYR G . n G 1 17 ASN 17 9 9 ASN ASN G . n G 1 18 ILE 18 10 10 ILE ILE G . n G 1 19 ARG 19 11 11 ARG ARG G . n G 1 20 GLN 20 12 12 GLN GLN G . n G 1 21 THR 21 13 13 THR THR G . n G 1 22 SER 22 14 14 SER SER G . n G 1 23 ARG 23 15 15 ARG ARG G . n G 1 24 PRO 24 16 16 PRO PRO G . n G 1 25 ASP 25 17 17 ASP ASP G . n G 1 26 VAL 26 18 18 VAL VAL G . n G 1 27 ILE 27 19 19 ILE ILE G . n G 1 28 PRO 28 20 20 PRO PRO G . n G 1 29 THR 29 21 21 THR THR G . n G 1 30 GLN 30 22 22 GLN GLN G . n G 1 31 ARG 31 23 23 ARG ARG G . n G 1 32 ASP 32 24 24 ASP ASP G . n G 1 33 ARG 33 25 25 ARG ARG G . n G 1 34 PRO 34 26 26 PRO PRO G . n G 1 35 VAL 35 27 27 VAL VAL G . n G 1 36 ALA 36 28 28 ALA ALA G . n G 1 37 VAL 37 29 29 VAL VAL G . n G 1 38 SER 38 30 30 SER SER G . n G 1 39 VAL 39 31 31 VAL VAL G . n G 1 40 SER 40 32 32 SER SER G . n G 1 41 LEU 41 33 33 LEU LEU G . n G 1 42 LYS 42 34 34 LYS LYS G . n G 1 43 PHE 43 35 35 PHE PHE G . n G 1 44 ILE 44 36 36 ILE ILE G . n G 1 45 ASN 45 37 37 ASN ASN G . n G 1 46 ILE 46 38 38 ILE ILE G . n G 1 47 LEU 47 39 39 LEU LEU G . n G 1 48 GLU 48 40 40 GLU GLU G . n G 1 49 VAL 49 41 41 VAL VAL G . n G 1 50 ASN 50 42 42 ASN ASN G . n G 1 51 GLU 51 43 43 GLU GLU G . n G 1 52 ILE 52 44 44 ILE ILE G . n G 1 53 THR 53 45 45 THR THR G . n G 1 54 ASN 54 46 46 ASN ASN G . n G 1 55 GLU 55 47 47 GLU GLU G . n G 1 56 VAL 56 48 48 VAL VAL G . n G 1 57 ASP 57 49 49 ASP ASP G . n G 1 58 VAL 58 50 50 VAL VAL G . n G 1 59 VAL 59 51 51 VAL VAL G . n G 1 60 PHE 60 52 52 PHE PHE G . n G 1 61 TRP 61 53 53 TRP TRP G . n G 1 62 GLN 62 54 54 GLN GLN G . n G 1 63 GLN 63 55 55 GLN GLN G . n G 1 64 THR 64 56 56 THR THR G . n G 1 65 THR 65 57 57 THR THR G . n G 1 66 TRP 66 58 58 TRP TRP G . n G 1 67 SER 67 59 59 SER SER G . n G 1 68 ASP 68 60 60 ASP ASP G . n G 1 69 ARG 69 61 61 ARG ARG G . n G 1 70 THR 70 62 62 THR THR G . n G 1 71 LEU 71 63 63 LEU LEU G . n G 1 72 ALA 72 64 64 ALA ALA G . n G 1 73 TRP 73 65 65 TRP TRP G . n G 1 74 ASN 74 66 66 ASN ASN G . n G 1 75 SER 75 67 67 SER SER G . n G 1 76 SER 76 68 68 SER SER G . n G 1 77 HIS 77 69 69 HIS HIS G . n G 1 78 SER 78 70 70 SER SER G . n G 1 79 PRO 79 71 71 PRO PRO G . n G 1 80 ASP 80 72 72 ASP ASP G . n G 1 81 GLN 81 73 73 GLN GLN G . n G 1 82 VAL 82 74 74 VAL VAL G . n G 1 83 SER 83 75 75 SER SER G . n G 1 84 VAL 84 76 76 VAL VAL G . n G 1 85 PRO 85 77 77 PRO PRO G . n G 1 86 ILE 86 78 78 ILE ILE G . n G 1 87 SER 87 79 79 SER SER G . n G 1 88 SER 88 80 80 SER SER G . n G 1 89 LEU 89 81 81 LEU LEU G . n G 1 90 TRP 90 82 82 TRP TRP G . n G 1 91 VAL 91 83 83 VAL VAL G . n G 1 92 PRO 92 84 84 PRO PRO G . n G 1 93 ASP 93 85 85 ASP ASP G . n G 1 94 LEU 94 86 86 LEU LEU G . n G 1 95 ALA 95 87 87 ALA ALA G . n G 1 96 ALA 96 88 88 ALA ALA G . n G 1 97 TYR 97 89 89 TYR TYR G . n G 1 98 ASN 98 90 90 ASN ASN G . n G 1 99 ALA 99 91 91 ALA ALA G . n G 1 100 ILE 100 92 92 ILE ILE G . n G 1 101 SER 101 93 93 SER SER G . n G 1 102 LYS 102 94 94 LYS LYS G . n G 1 103 PRO 103 95 95 PRO PRO G . n G 1 104 GLU 104 96 96 GLU GLU G . n G 1 105 VAL 105 97 97 VAL VAL G . n G 1 106 LEU 106 98 98 LEU LEU G . n G 1 107 THR 107 99 99 THR THR G . n G 1 108 PRO 108 100 100 PRO PRO G . n G 1 109 GLN 109 101 101 GLN GLN G . n G 1 110 LEU 110 102 102 LEU LEU G . n G 1 111 ALA 111 103 103 ALA ALA G . n G 1 112 ARG 112 104 104 ARG ARG G . n G 1 113 VAL 113 105 105 VAL VAL G . n G 1 114 VAL 114 106 106 VAL VAL G . n G 1 115 SER 115 107 107 SER SER G . n G 1 116 ASP 116 108 108 ASP ASP G . n G 1 117 GLY 117 109 109 GLY GLY G . n G 1 118 GLU 118 110 110 GLU GLU G . n G 1 119 VAL 119 111 111 VAL VAL G . n G 1 120 LEU 120 112 112 LEU LEU G . n G 1 121 TYR 121 113 113 TYR TYR G . n G 1 122 MET 122 114 114 MET MET G . n G 1 123 PRO 123 115 115 PRO PRO G . n G 1 124 SER 124 116 116 SER SER G . n G 1 125 ILE 125 117 117 ILE ILE G . n G 1 126 ARG 126 118 118 ARG ARG G . n G 1 127 GLN 127 119 119 GLN GLN G . n G 1 128 ARG 128 120 120 ARG ARG G . n G 1 129 PHE 129 121 121 PHE PHE G . n G 1 130 SER 130 122 122 SER SER G . n G 1 131 CYS 131 123 123 CYS CYS G . n G 1 132 ASP 132 124 124 ASP ASP G . n G 1 133 VAL 133 125 125 VAL VAL G . n G 1 134 SER 134 126 126 SER SER G . n G 1 135 GLY 135 127 127 GLY GLY G . n G 1 136 VAL 136 128 128 VAL VAL G . n G 1 137 ASP 137 129 129 ASP ASP G . n G 1 138 THR 138 130 130 THR THR G . n G 1 139 GLU 139 131 131 GLU GLU G . n G 1 140 SER 140 132 132 SER SER G . n G 1 141 GLY 141 133 133 GLY GLY G . n G 1 142 ALA 142 134 134 ALA ALA G . n G 1 143 THR 143 135 135 THR THR G . n G 1 144 CYS 144 136 136 CYS CYS G . n G 1 145 ARG 145 137 137 ARG ARG G . n G 1 146 ILE 146 138 138 ILE ILE G . n G 1 147 LYS 147 139 139 LYS LYS G . n G 1 148 ILE 148 140 140 ILE ILE G . n G 1 149 GLY 149 141 141 GLY GLY G . n G 1 150 SER 150 142 142 SER SER G . n G 1 151 TRP 151 143 143 TRP TRP G . n G 1 152 THR 152 144 144 THR THR G . n G 1 153 HIS 153 145 145 HIS HIS G . n G 1 154 HIS 154 146 146 HIS HIS G . n G 1 155 SER 155 147 147 SER SER G . n G 1 156 ARG 156 148 148 ARG ARG G . n G 1 157 GLU 157 149 149 GLU GLU G . n G 1 158 ILE 158 150 150 ILE ILE G . n G 1 159 SER 159 151 151 SER SER G . n G 1 160 VAL 160 152 152 VAL VAL G . n G 1 161 ASP 161 153 153 ASP ASP G . n G 1 162 PRO 162 154 154 PRO PRO G . n G 1 163 THR 163 155 ? ? ? G . n G 1 164 THR 164 156 ? ? ? G . n G 1 165 GLU 165 157 ? ? ? G . n G 1 166 ASN 166 158 ? ? ? G . n G 1 167 SER 167 159 ? ? ? G . n G 1 168 ASP 168 160 ? ? ? G . n G 1 169 ASP 169 161 ? ? ? G . n G 1 170 SER 170 162 162 SER SER G . n G 1 171 GLU 171 163 163 GLU GLU G . n G 1 172 TYR 172 164 164 TYR TYR G . n G 1 173 PHE 173 165 165 PHE PHE G . n G 1 174 SER 174 166 166 SER SER G . n G 1 175 GLN 175 167 167 GLN GLN G . n G 1 176 TYR 176 168 168 TYR TYR G . n G 1 177 SER 177 169 169 SER SER G . n G 1 178 ARG 178 170 170 ARG ARG G . n G 1 179 PHE 179 171 171 PHE PHE G . n G 1 180 GLU 180 172 172 GLU GLU G . n G 1 181 ILE 181 173 173 ILE ILE G . n G 1 182 LEU 182 174 174 LEU LEU G . n G 1 183 ASP 183 175 175 ASP ASP G . n G 1 184 VAL 184 176 176 VAL VAL G . n G 1 185 THR 185 177 177 THR THR G . n G 1 186 GLN 186 178 178 GLN GLN G . n G 1 187 LYS 187 179 179 LYS LYS G . n G 1 188 LYS 188 180 180 LYS LYS G . n G 1 189 ASN 189 181 181 ASN ASN G . n G 1 190 SER 190 182 182 SER SER G . n G 1 191 VAL 191 183 183 VAL VAL G . n G 1 192 THR 192 184 184 THR THR G . n G 1 193 TYR 193 185 185 TYR TYR G . n G 1 194 SER 194 186 186 SER SER G . n G 1 195 CYS 195 187 187 CYS CYS G . n G 1 196 CYS 196 188 188 CYS CYS G . n G 1 197 PRO 197 189 189 PRO PRO G . n G 1 198 GLU 198 190 190 GLU GLU G . n G 1 199 ALA 199 191 191 ALA ALA G . n G 1 200 TYR 200 192 192 TYR TYR G . n G 1 201 GLU 201 193 193 GLU GLU G . n G 1 202 ASP 202 194 194 ASP ASP G . n G 1 203 VAL 203 195 195 VAL VAL G . n G 1 204 GLU 204 196 196 GLU GLU G . n G 1 205 VAL 205 197 197 VAL VAL G . n G 1 206 SER 206 198 198 SER SER G . n G 1 207 LEU 207 199 199 LEU LEU G . n G 1 208 ASN 208 200 200 ASN ASN G . n G 1 209 PHE 209 201 201 PHE PHE G . n G 1 210 ARG 210 202 202 ARG ARG G . n G 1 211 LYS 211 203 203 LYS LYS G . n G 1 212 LYS 212 204 204 LYS LYS G . n G 1 213 GLY 213 205 205 GLY GLY G . n G 1 214 ARG 214 206 ? ? ? G . n G 1 215 SER 215 207 ? ? ? G . n G 1 216 GLU 216 208 ? ? ? G . n G 1 217 ILE 217 209 ? ? ? G . n G 1 218 LEU 218 210 ? ? ? G . n H 1 1 ASP 1 -7 ? ? ? H . n H 1 2 TYR 2 -6 ? ? ? H . n H 1 3 LYS 3 -5 ? ? ? H . n H 1 4 ASP 4 -4 ? ? ? H . n H 1 5 ASP 5 -3 -3 ASP ASP H . n H 1 6 ASP 6 -2 -2 ASP ASP H . n H 1 7 ASP 7 -1 -1 ASP ASP H . n H 1 8 LYS 8 0 0 LYS LYS H . n H 1 9 LEU 9 1 1 LEU LEU H . n H 1 10 ASP 10 2 2 ASP ASP H . n H 1 11 ARG 11 3 3 ARG ARG H . n H 1 12 ALA 12 4 4 ALA ALA H . n H 1 13 ASP 13 5 5 ASP ASP H . n H 1 14 ILE 14 6 6 ILE ILE H . n H 1 15 LEU 15 7 7 LEU LEU H . n H 1 16 TYR 16 8 8 TYR TYR H . n H 1 17 ASN 17 9 9 ASN ASN H . n H 1 18 ILE 18 10 10 ILE ILE H . n H 1 19 ARG 19 11 11 ARG ARG H . n H 1 20 GLN 20 12 12 GLN GLN H . n H 1 21 THR 21 13 13 THR THR H . n H 1 22 SER 22 14 14 SER SER H . n H 1 23 ARG 23 15 15 ARG ARG H . n H 1 24 PRO 24 16 16 PRO PRO H . n H 1 25 ASP 25 17 17 ASP ASP H . n H 1 26 VAL 26 18 18 VAL VAL H . n H 1 27 ILE 27 19 19 ILE ILE H . n H 1 28 PRO 28 20 20 PRO PRO H . n H 1 29 THR 29 21 21 THR THR H . n H 1 30 GLN 30 22 22 GLN GLN H . n H 1 31 ARG 31 23 23 ARG ARG H . n H 1 32 ASP 32 24 24 ASP ASP H . n H 1 33 ARG 33 25 25 ARG ARG H . n H 1 34 PRO 34 26 26 PRO PRO H . n H 1 35 VAL 35 27 27 VAL VAL H . n H 1 36 ALA 36 28 28 ALA ALA H . n H 1 37 VAL 37 29 29 VAL VAL H . n H 1 38 SER 38 30 30 SER SER H . n H 1 39 VAL 39 31 31 VAL VAL H . n H 1 40 SER 40 32 32 SER SER H . n H 1 41 LEU 41 33 33 LEU LEU H . n H 1 42 LYS 42 34 34 LYS LYS H . n H 1 43 PHE 43 35 35 PHE PHE H . n H 1 44 ILE 44 36 36 ILE ILE H . n H 1 45 ASN 45 37 37 ASN ASN H . n H 1 46 ILE 46 38 38 ILE ILE H . n H 1 47 LEU 47 39 39 LEU LEU H . n H 1 48 GLU 48 40 40 GLU GLU H . n H 1 49 VAL 49 41 41 VAL VAL H . n H 1 50 ASN 50 42 42 ASN ASN H . n H 1 51 GLU 51 43 43 GLU GLU H . n H 1 52 ILE 52 44 44 ILE ILE H . n H 1 53 THR 53 45 45 THR THR H . n H 1 54 ASN 54 46 46 ASN ASN H . n H 1 55 GLU 55 47 47 GLU GLU H . n H 1 56 VAL 56 48 48 VAL VAL H . n H 1 57 ASP 57 49 49 ASP ASP H . n H 1 58 VAL 58 50 50 VAL VAL H . n H 1 59 VAL 59 51 51 VAL VAL H . n H 1 60 PHE 60 52 52 PHE PHE H . n H 1 61 TRP 61 53 53 TRP TRP H . n H 1 62 GLN 62 54 54 GLN GLN H . n H 1 63 GLN 63 55 55 GLN GLN H . n H 1 64 THR 64 56 56 THR THR H . n H 1 65 THR 65 57 57 THR THR H . n H 1 66 TRP 66 58 58 TRP TRP H . n H 1 67 SER 67 59 59 SER SER H . n H 1 68 ASP 68 60 60 ASP ASP H . n H 1 69 ARG 69 61 61 ARG ARG H . n H 1 70 THR 70 62 62 THR THR H . n H 1 71 LEU 71 63 63 LEU LEU H . n H 1 72 ALA 72 64 64 ALA ALA H . n H 1 73 TRP 73 65 65 TRP TRP H . n H 1 74 ASN 74 66 66 ASN ASN H . n H 1 75 SER 75 67 67 SER SER H . n H 1 76 SER 76 68 68 SER SER H . n H 1 77 HIS 77 69 69 HIS HIS H . n H 1 78 SER 78 70 70 SER SER H . n H 1 79 PRO 79 71 71 PRO PRO H . n H 1 80 ASP 80 72 72 ASP ASP H . n H 1 81 GLN 81 73 73 GLN GLN H . n H 1 82 VAL 82 74 74 VAL VAL H . n H 1 83 SER 83 75 75 SER SER H . n H 1 84 VAL 84 76 76 VAL VAL H . n H 1 85 PRO 85 77 77 PRO PRO H . n H 1 86 ILE 86 78 78 ILE ILE H . n H 1 87 SER 87 79 79 SER SER H . n H 1 88 SER 88 80 80 SER SER H . n H 1 89 LEU 89 81 81 LEU LEU H . n H 1 90 TRP 90 82 82 TRP TRP H . n H 1 91 VAL 91 83 83 VAL VAL H . n H 1 92 PRO 92 84 84 PRO PRO H . n H 1 93 ASP 93 85 85 ASP ASP H . n H 1 94 LEU 94 86 86 LEU LEU H . n H 1 95 ALA 95 87 87 ALA ALA H . n H 1 96 ALA 96 88 88 ALA ALA H . n H 1 97 TYR 97 89 89 TYR TYR H . n H 1 98 ASN 98 90 90 ASN ASN H . n H 1 99 ALA 99 91 91 ALA ALA H . n H 1 100 ILE 100 92 92 ILE ILE H . n H 1 101 SER 101 93 93 SER SER H . n H 1 102 LYS 102 94 94 LYS LYS H . n H 1 103 PRO 103 95 95 PRO PRO H . n H 1 104 GLU 104 96 96 GLU GLU H . n H 1 105 VAL 105 97 97 VAL VAL H . n H 1 106 LEU 106 98 98 LEU LEU H . n H 1 107 THR 107 99 99 THR THR H . n H 1 108 PRO 108 100 100 PRO PRO H . n H 1 109 GLN 109 101 101 GLN GLN H . n H 1 110 LEU 110 102 102 LEU LEU H . n H 1 111 ALA 111 103 103 ALA ALA H . n H 1 112 ARG 112 104 104 ARG ARG H . n H 1 113 VAL 113 105 105 VAL VAL H . n H 1 114 VAL 114 106 106 VAL VAL H . n H 1 115 SER 115 107 107 SER SER H . n H 1 116 ASP 116 108 108 ASP ASP H . n H 1 117 GLY 117 109 109 GLY GLY H . n H 1 118 GLU 118 110 110 GLU GLU H . n H 1 119 VAL 119 111 111 VAL VAL H . n H 1 120 LEU 120 112 112 LEU LEU H . n H 1 121 TYR 121 113 113 TYR TYR H . n H 1 122 MET 122 114 114 MET MET H . n H 1 123 PRO 123 115 115 PRO PRO H . n H 1 124 SER 124 116 116 SER SER H . n H 1 125 ILE 125 117 117 ILE ILE H . n H 1 126 ARG 126 118 118 ARG ARG H . n H 1 127 GLN 127 119 119 GLN GLN H . n H 1 128 ARG 128 120 120 ARG ARG H . n H 1 129 PHE 129 121 121 PHE PHE H . n H 1 130 SER 130 122 122 SER SER H . n H 1 131 CYS 131 123 123 CYS CYS H . n H 1 132 ASP 132 124 124 ASP ASP H . n H 1 133 VAL 133 125 125 VAL VAL H . n H 1 134 SER 134 126 126 SER SER H . n H 1 135 GLY 135 127 127 GLY GLY H . n H 1 136 VAL 136 128 128 VAL VAL H . n H 1 137 ASP 137 129 129 ASP ASP H . n H 1 138 THR 138 130 130 THR THR H . n H 1 139 GLU 139 131 131 GLU GLU H . n H 1 140 SER 140 132 132 SER SER H . n H 1 141 GLY 141 133 133 GLY GLY H . n H 1 142 ALA 142 134 134 ALA ALA H . n H 1 143 THR 143 135 135 THR THR H . n H 1 144 CYS 144 136 136 CYS CYS H . n H 1 145 ARG 145 137 137 ARG ARG H . n H 1 146 ILE 146 138 138 ILE ILE H . n H 1 147 LYS 147 139 139 LYS LYS H . n H 1 148 ILE 148 140 140 ILE ILE H . n H 1 149 GLY 149 141 141 GLY GLY H . n H 1 150 SER 150 142 142 SER SER H . n H 1 151 TRP 151 143 143 TRP TRP H . n H 1 152 THR 152 144 144 THR THR H . n H 1 153 HIS 153 145 145 HIS HIS H . n H 1 154 HIS 154 146 146 HIS HIS H . n H 1 155 SER 155 147 147 SER SER H . n H 1 156 ARG 156 148 148 ARG ARG H . n H 1 157 GLU 157 149 149 GLU GLU H . n H 1 158 ILE 158 150 150 ILE ILE H . n H 1 159 SER 159 151 151 SER SER H . n H 1 160 VAL 160 152 152 VAL VAL H . n H 1 161 ASP 161 153 153 ASP ASP H . n H 1 162 PRO 162 154 154 PRO PRO H . n H 1 163 THR 163 155 ? ? ? H . n H 1 164 THR 164 156 ? ? ? H . n H 1 165 GLU 165 157 ? ? ? H . n H 1 166 ASN 166 158 ? ? ? H . n H 1 167 SER 167 159 ? ? ? H . n H 1 168 ASP 168 160 ? ? ? H . n H 1 169 ASP 169 161 161 ASP ASP H . n H 1 170 SER 170 162 162 SER SER H . n H 1 171 GLU 171 163 163 GLU GLU H . n H 1 172 TYR 172 164 164 TYR TYR H . n H 1 173 PHE 173 165 165 PHE PHE H . n H 1 174 SER 174 166 166 SER SER H . n H 1 175 GLN 175 167 167 GLN GLN H . n H 1 176 TYR 176 168 168 TYR TYR H . n H 1 177 SER 177 169 169 SER SER H . n H 1 178 ARG 178 170 170 ARG ARG H . n H 1 179 PHE 179 171 171 PHE PHE H . n H 1 180 GLU 180 172 172 GLU GLU H . n H 1 181 ILE 181 173 173 ILE ILE H . n H 1 182 LEU 182 174 174 LEU LEU H . n H 1 183 ASP 183 175 175 ASP ASP H . n H 1 184 VAL 184 176 176 VAL VAL H . n H 1 185 THR 185 177 177 THR THR H . n H 1 186 GLN 186 178 178 GLN GLN H . n H 1 187 LYS 187 179 179 LYS LYS H . n H 1 188 LYS 188 180 180 LYS LYS H . n H 1 189 ASN 189 181 181 ASN ASN H . n H 1 190 SER 190 182 182 SER SER H . n H 1 191 VAL 191 183 183 VAL VAL H . n H 1 192 THR 192 184 184 THR THR H . n H 1 193 TYR 193 185 185 TYR TYR H . n H 1 194 SER 194 186 186 SER SER H . n H 1 195 CYS 195 187 187 CYS CYS H . n H 1 196 CYS 196 188 188 CYS CYS H . n H 1 197 PRO 197 189 189 PRO PRO H . n H 1 198 GLU 198 190 190 GLU GLU H . n H 1 199 ALA 199 191 191 ALA ALA H . n H 1 200 TYR 200 192 192 TYR TYR H . n H 1 201 GLU 201 193 193 GLU GLU H . n H 1 202 ASP 202 194 194 ASP ASP H . n H 1 203 VAL 203 195 195 VAL VAL H . n H 1 204 GLU 204 196 196 GLU GLU H . n H 1 205 VAL 205 197 197 VAL VAL H . n H 1 206 SER 206 198 198 SER SER H . n H 1 207 LEU 207 199 199 LEU LEU H . n H 1 208 ASN 208 200 200 ASN ASN H . n H 1 209 PHE 209 201 201 PHE PHE H . n H 1 210 ARG 210 202 202 ARG ARG H . n H 1 211 LYS 211 203 203 LYS LYS H . n H 1 212 LYS 212 204 ? ? ? H . n H 1 213 GLY 213 205 ? ? ? H . n H 1 214 ARG 214 206 ? ? ? H . n H 1 215 SER 215 207 ? ? ? H . n H 1 216 GLU 216 208 ? ? ? H . n H 1 217 ILE 217 209 ? ? ? H . n H 1 218 LEU 218 210 ? ? ? H . n I 1 1 ASP 1 -7 ? ? ? I . n I 1 2 TYR 2 -6 ? ? ? I . n I 1 3 LYS 3 -5 ? ? ? I . n I 1 4 ASP 4 -4 ? ? ? I . n I 1 5 ASP 5 -3 ? ? ? I . n I 1 6 ASP 6 -2 -2 ASP ASP I . n I 1 7 ASP 7 -1 -1 ASP ASP I . n I 1 8 LYS 8 0 0 LYS LYS I . n I 1 9 LEU 9 1 1 LEU LEU I . n I 1 10 ASP 10 2 2 ASP ASP I . n I 1 11 ARG 11 3 3 ARG ARG I . n I 1 12 ALA 12 4 4 ALA ALA I . n I 1 13 ASP 13 5 5 ASP ASP I . n I 1 14 ILE 14 6 6 ILE ILE I . n I 1 15 LEU 15 7 7 LEU LEU I . n I 1 16 TYR 16 8 8 TYR TYR I . n I 1 17 ASN 17 9 9 ASN ASN I . n I 1 18 ILE 18 10 10 ILE ILE I . n I 1 19 ARG 19 11 11 ARG ARG I . n I 1 20 GLN 20 12 12 GLN GLN I . n I 1 21 THR 21 13 13 THR THR I . n I 1 22 SER 22 14 14 SER SER I . n I 1 23 ARG 23 15 15 ARG ARG I . n I 1 24 PRO 24 16 16 PRO PRO I . n I 1 25 ASP 25 17 17 ASP ASP I . n I 1 26 VAL 26 18 18 VAL VAL I . n I 1 27 ILE 27 19 19 ILE ILE I . n I 1 28 PRO 28 20 20 PRO PRO I . n I 1 29 THR 29 21 21 THR THR I . n I 1 30 GLN 30 22 22 GLN GLN I . n I 1 31 ARG 31 23 23 ARG ARG I . n I 1 32 ASP 32 24 24 ASP ASP I . n I 1 33 ARG 33 25 25 ARG ARG I . n I 1 34 PRO 34 26 26 PRO PRO I . n I 1 35 VAL 35 27 27 VAL VAL I . n I 1 36 ALA 36 28 28 ALA ALA I . n I 1 37 VAL 37 29 29 VAL VAL I . n I 1 38 SER 38 30 30 SER SER I . n I 1 39 VAL 39 31 31 VAL VAL I . n I 1 40 SER 40 32 32 SER SER I . n I 1 41 LEU 41 33 33 LEU LEU I . n I 1 42 LYS 42 34 34 LYS LYS I . n I 1 43 PHE 43 35 35 PHE PHE I . n I 1 44 ILE 44 36 36 ILE ILE I . n I 1 45 ASN 45 37 37 ASN ASN I . n I 1 46 ILE 46 38 38 ILE ILE I . n I 1 47 LEU 47 39 39 LEU LEU I . n I 1 48 GLU 48 40 40 GLU GLU I . n I 1 49 VAL 49 41 41 VAL VAL I . n I 1 50 ASN 50 42 42 ASN ASN I . n I 1 51 GLU 51 43 43 GLU GLU I . n I 1 52 ILE 52 44 44 ILE ILE I . n I 1 53 THR 53 45 45 THR THR I . n I 1 54 ASN 54 46 46 ASN ASN I . n I 1 55 GLU 55 47 47 GLU GLU I . n I 1 56 VAL 56 48 48 VAL VAL I . n I 1 57 ASP 57 49 49 ASP ASP I . n I 1 58 VAL 58 50 50 VAL VAL I . n I 1 59 VAL 59 51 51 VAL VAL I . n I 1 60 PHE 60 52 52 PHE PHE I . n I 1 61 TRP 61 53 53 TRP TRP I . n I 1 62 GLN 62 54 54 GLN GLN I . n I 1 63 GLN 63 55 55 GLN GLN I . n I 1 64 THR 64 56 56 THR THR I . n I 1 65 THR 65 57 57 THR THR I . n I 1 66 TRP 66 58 58 TRP TRP I . n I 1 67 SER 67 59 59 SER SER I . n I 1 68 ASP 68 60 60 ASP ASP I . n I 1 69 ARG 69 61 61 ARG ARG I . n I 1 70 THR 70 62 62 THR THR I . n I 1 71 LEU 71 63 63 LEU LEU I . n I 1 72 ALA 72 64 64 ALA ALA I . n I 1 73 TRP 73 65 65 TRP TRP I . n I 1 74 ASN 74 66 66 ASN ASN I . n I 1 75 SER 75 67 67 SER SER I . n I 1 76 SER 76 68 68 SER SER I . n I 1 77 HIS 77 69 69 HIS HIS I . n I 1 78 SER 78 70 70 SER SER I . n I 1 79 PRO 79 71 71 PRO PRO I . n I 1 80 ASP 80 72 72 ASP ASP I . n I 1 81 GLN 81 73 73 GLN GLN I . n I 1 82 VAL 82 74 74 VAL VAL I . n I 1 83 SER 83 75 75 SER SER I . n I 1 84 VAL 84 76 76 VAL VAL I . n I 1 85 PRO 85 77 77 PRO PRO I . n I 1 86 ILE 86 78 78 ILE ILE I . n I 1 87 SER 87 79 79 SER SER I . n I 1 88 SER 88 80 80 SER SER I . n I 1 89 LEU 89 81 81 LEU LEU I . n I 1 90 TRP 90 82 82 TRP TRP I . n I 1 91 VAL 91 83 83 VAL VAL I . n I 1 92 PRO 92 84 84 PRO PRO I . n I 1 93 ASP 93 85 85 ASP ASP I . n I 1 94 LEU 94 86 86 LEU LEU I . n I 1 95 ALA 95 87 87 ALA ALA I . n I 1 96 ALA 96 88 88 ALA ALA I . n I 1 97 TYR 97 89 89 TYR TYR I . n I 1 98 ASN 98 90 90 ASN ASN I . n I 1 99 ALA 99 91 91 ALA ALA I . n I 1 100 ILE 100 92 92 ILE ILE I . n I 1 101 SER 101 93 93 SER SER I . n I 1 102 LYS 102 94 94 LYS LYS I . n I 1 103 PRO 103 95 95 PRO PRO I . n I 1 104 GLU 104 96 96 GLU GLU I . n I 1 105 VAL 105 97 97 VAL VAL I . n I 1 106 LEU 106 98 98 LEU LEU I . n I 1 107 THR 107 99 99 THR THR I . n I 1 108 PRO 108 100 100 PRO PRO I . n I 1 109 GLN 109 101 101 GLN GLN I . n I 1 110 LEU 110 102 102 LEU LEU I . n I 1 111 ALA 111 103 103 ALA ALA I . n I 1 112 ARG 112 104 104 ARG ARG I . n I 1 113 VAL 113 105 105 VAL VAL I . n I 1 114 VAL 114 106 106 VAL VAL I . n I 1 115 SER 115 107 107 SER SER I . n I 1 116 ASP 116 108 108 ASP ASP I . n I 1 117 GLY 117 109 109 GLY GLY I . n I 1 118 GLU 118 110 110 GLU GLU I . n I 1 119 VAL 119 111 111 VAL VAL I . n I 1 120 LEU 120 112 112 LEU LEU I . n I 1 121 TYR 121 113 113 TYR TYR I . n I 1 122 MET 122 114 114 MET MET I . n I 1 123 PRO 123 115 115 PRO PRO I . n I 1 124 SER 124 116 116 SER SER I . n I 1 125 ILE 125 117 117 ILE ILE I . n I 1 126 ARG 126 118 118 ARG ARG I . n I 1 127 GLN 127 119 119 GLN GLN I . n I 1 128 ARG 128 120 120 ARG ARG I . n I 1 129 PHE 129 121 121 PHE PHE I . n I 1 130 SER 130 122 122 SER SER I . n I 1 131 CYS 131 123 123 CYS CYS I . n I 1 132 ASP 132 124 124 ASP ASP I . n I 1 133 VAL 133 125 125 VAL VAL I . n I 1 134 SER 134 126 126 SER SER I . n I 1 135 GLY 135 127 127 GLY GLY I . n I 1 136 VAL 136 128 128 VAL VAL I . n I 1 137 ASP 137 129 129 ASP ASP I . n I 1 138 THR 138 130 130 THR THR I . n I 1 139 GLU 139 131 131 GLU GLU I . n I 1 140 SER 140 132 132 SER SER I . n I 1 141 GLY 141 133 133 GLY GLY I . n I 1 142 ALA 142 134 134 ALA ALA I . n I 1 143 THR 143 135 135 THR THR I . n I 1 144 CYS 144 136 136 CYS CYS I . n I 1 145 ARG 145 137 137 ARG ARG I . n I 1 146 ILE 146 138 138 ILE ILE I . n I 1 147 LYS 147 139 139 LYS LYS I . n I 1 148 ILE 148 140 140 ILE ILE I . n I 1 149 GLY 149 141 141 GLY GLY I . n I 1 150 SER 150 142 142 SER SER I . n I 1 151 TRP 151 143 143 TRP TRP I . n I 1 152 THR 152 144 144 THR THR I . n I 1 153 HIS 153 145 145 HIS HIS I . n I 1 154 HIS 154 146 146 HIS HIS I . n I 1 155 SER 155 147 147 SER SER I . n I 1 156 ARG 156 148 148 ARG ARG I . n I 1 157 GLU 157 149 149 GLU GLU I . n I 1 158 ILE 158 150 150 ILE ILE I . n I 1 159 SER 159 151 151 SER SER I . n I 1 160 VAL 160 152 152 VAL VAL I . n I 1 161 ASP 161 153 153 ASP ASP I . n I 1 162 PRO 162 154 154 PRO PRO I . n I 1 163 THR 163 155 ? ? ? I . n I 1 164 THR 164 156 ? ? ? I . n I 1 165 GLU 165 157 ? ? ? I . n I 1 166 ASN 166 158 ? ? ? I . n I 1 167 SER 167 159 159 SER SER I . n I 1 168 ASP 168 160 160 ASP ASP I . n I 1 169 ASP 169 161 161 ASP ASP I . n I 1 170 SER 170 162 162 SER SER I . n I 1 171 GLU 171 163 163 GLU GLU I . n I 1 172 TYR 172 164 164 TYR TYR I . n I 1 173 PHE 173 165 165 PHE PHE I . n I 1 174 SER 174 166 166 SER SER I . n I 1 175 GLN 175 167 167 GLN GLN I . n I 1 176 TYR 176 168 168 TYR TYR I . n I 1 177 SER 177 169 169 SER SER I . n I 1 178 ARG 178 170 170 ARG ARG I . n I 1 179 PHE 179 171 171 PHE PHE I . n I 1 180 GLU 180 172 172 GLU GLU I . n I 1 181 ILE 181 173 173 ILE ILE I . n I 1 182 LEU 182 174 174 LEU LEU I . n I 1 183 ASP 183 175 175 ASP ASP I . n I 1 184 VAL 184 176 176 VAL VAL I . n I 1 185 THR 185 177 177 THR THR I . n I 1 186 GLN 186 178 178 GLN GLN I . n I 1 187 LYS 187 179 179 LYS LYS I . n I 1 188 LYS 188 180 180 LYS LYS I . n I 1 189 ASN 189 181 181 ASN ASN I . n I 1 190 SER 190 182 182 SER SER I . n I 1 191 VAL 191 183 183 VAL VAL I . n I 1 192 THR 192 184 184 THR THR I . n I 1 193 TYR 193 185 185 TYR TYR I . n I 1 194 SER 194 186 186 SER SER I . n I 1 195 CYS 195 187 187 CYS CYS I . n I 1 196 CYS 196 188 188 CYS CYS I . n I 1 197 PRO 197 189 189 PRO PRO I . n I 1 198 GLU 198 190 190 GLU GLU I . n I 1 199 ALA 199 191 191 ALA ALA I . n I 1 200 TYR 200 192 192 TYR TYR I . n I 1 201 GLU 201 193 193 GLU GLU I . n I 1 202 ASP 202 194 194 ASP ASP I . n I 1 203 VAL 203 195 195 VAL VAL I . n I 1 204 GLU 204 196 196 GLU GLU I . n I 1 205 VAL 205 197 197 VAL VAL I . n I 1 206 SER 206 198 198 SER SER I . n I 1 207 LEU 207 199 199 LEU LEU I . n I 1 208 ASN 208 200 200 ASN ASN I . n I 1 209 PHE 209 201 201 PHE PHE I . n I 1 210 ARG 210 202 202 ARG ARG I . n I 1 211 LYS 211 203 203 LYS LYS I . n I 1 212 LYS 212 204 204 LYS LYS I . n I 1 213 GLY 213 205 ? ? ? I . n I 1 214 ARG 214 206 ? ? ? I . n I 1 215 SER 215 207 ? ? ? I . n I 1 216 GLU 216 208 ? ? ? I . n I 1 217 ILE 217 209 ? ? ? I . n I 1 218 LEU 218 210 ? ? ? I . n J 1 1 ASP 1 -7 ? ? ? J . n J 1 2 TYR 2 -6 ? ? ? J . n J 1 3 LYS 3 -5 ? ? ? J . n J 1 4 ASP 4 -4 ? ? ? J . n J 1 5 ASP 5 -3 ? ? ? J . n J 1 6 ASP 6 -2 ? ? ? J . n J 1 7 ASP 7 -1 ? ? ? J . n J 1 8 LYS 8 0 0 LYS LYS J . n J 1 9 LEU 9 1 1 LEU LEU J . n J 1 10 ASP 10 2 2 ASP ASP J . n J 1 11 ARG 11 3 3 ARG ARG J . n J 1 12 ALA 12 4 4 ALA ALA J . n J 1 13 ASP 13 5 5 ASP ASP J . n J 1 14 ILE 14 6 6 ILE ILE J . n J 1 15 LEU 15 7 7 LEU LEU J . n J 1 16 TYR 16 8 8 TYR TYR J . n J 1 17 ASN 17 9 9 ASN ASN J . n J 1 18 ILE 18 10 10 ILE ILE J . n J 1 19 ARG 19 11 11 ARG ARG J . n J 1 20 GLN 20 12 12 GLN GLN J . n J 1 21 THR 21 13 13 THR THR J . n J 1 22 SER 22 14 14 SER SER J . n J 1 23 ARG 23 15 15 ARG ARG J . n J 1 24 PRO 24 16 16 PRO PRO J . n J 1 25 ASP 25 17 17 ASP ASP J . n J 1 26 VAL 26 18 18 VAL VAL J . n J 1 27 ILE 27 19 19 ILE ILE J . n J 1 28 PRO 28 20 20 PRO PRO J . n J 1 29 THR 29 21 21 THR THR J . n J 1 30 GLN 30 22 22 GLN GLN J . n J 1 31 ARG 31 23 23 ARG ARG J . n J 1 32 ASP 32 24 24 ASP ASP J . n J 1 33 ARG 33 25 25 ARG ARG J . n J 1 34 PRO 34 26 26 PRO PRO J . n J 1 35 VAL 35 27 27 VAL VAL J . n J 1 36 ALA 36 28 28 ALA ALA J . n J 1 37 VAL 37 29 29 VAL VAL J . n J 1 38 SER 38 30 30 SER SER J . n J 1 39 VAL 39 31 31 VAL VAL J . n J 1 40 SER 40 32 32 SER SER J . n J 1 41 LEU 41 33 33 LEU LEU J . n J 1 42 LYS 42 34 34 LYS LYS J . n J 1 43 PHE 43 35 35 PHE PHE J . n J 1 44 ILE 44 36 36 ILE ILE J . n J 1 45 ASN 45 37 37 ASN ASN J . n J 1 46 ILE 46 38 38 ILE ILE J . n J 1 47 LEU 47 39 39 LEU LEU J . n J 1 48 GLU 48 40 40 GLU GLU J . n J 1 49 VAL 49 41 41 VAL VAL J . n J 1 50 ASN 50 42 42 ASN ASN J . n J 1 51 GLU 51 43 43 GLU GLU J . n J 1 52 ILE 52 44 44 ILE ILE J . n J 1 53 THR 53 45 45 THR THR J . n J 1 54 ASN 54 46 46 ASN ASN J . n J 1 55 GLU 55 47 47 GLU GLU J . n J 1 56 VAL 56 48 48 VAL VAL J . n J 1 57 ASP 57 49 49 ASP ASP J . n J 1 58 VAL 58 50 50 VAL VAL J . n J 1 59 VAL 59 51 51 VAL VAL J . n J 1 60 PHE 60 52 52 PHE PHE J . n J 1 61 TRP 61 53 53 TRP TRP J . n J 1 62 GLN 62 54 54 GLN GLN J . n J 1 63 GLN 63 55 55 GLN GLN J . n J 1 64 THR 64 56 56 THR THR J . n J 1 65 THR 65 57 57 THR THR J . n J 1 66 TRP 66 58 58 TRP TRP J . n J 1 67 SER 67 59 59 SER SER J . n J 1 68 ASP 68 60 60 ASP ASP J . n J 1 69 ARG 69 61 61 ARG ARG J . n J 1 70 THR 70 62 62 THR THR J . n J 1 71 LEU 71 63 63 LEU LEU J . n J 1 72 ALA 72 64 64 ALA ALA J . n J 1 73 TRP 73 65 65 TRP TRP J . n J 1 74 ASN 74 66 66 ASN ASN J . n J 1 75 SER 75 67 67 SER SER J . n J 1 76 SER 76 68 68 SER SER J . n J 1 77 HIS 77 69 69 HIS HIS J . n J 1 78 SER 78 70 70 SER SER J . n J 1 79 PRO 79 71 71 PRO PRO J . n J 1 80 ASP 80 72 72 ASP ASP J . n J 1 81 GLN 81 73 73 GLN GLN J . n J 1 82 VAL 82 74 74 VAL VAL J . n J 1 83 SER 83 75 75 SER SER J . n J 1 84 VAL 84 76 76 VAL VAL J . n J 1 85 PRO 85 77 77 PRO PRO J . n J 1 86 ILE 86 78 78 ILE ILE J . n J 1 87 SER 87 79 79 SER SER J . n J 1 88 SER 88 80 80 SER SER J . n J 1 89 LEU 89 81 81 LEU LEU J . n J 1 90 TRP 90 82 82 TRP TRP J . n J 1 91 VAL 91 83 83 VAL VAL J . n J 1 92 PRO 92 84 84 PRO PRO J . n J 1 93 ASP 93 85 85 ASP ASP J . n J 1 94 LEU 94 86 86 LEU LEU J . n J 1 95 ALA 95 87 87 ALA ALA J . n J 1 96 ALA 96 88 88 ALA ALA J . n J 1 97 TYR 97 89 89 TYR TYR J . n J 1 98 ASN 98 90 90 ASN ASN J . n J 1 99 ALA 99 91 91 ALA ALA J . n J 1 100 ILE 100 92 92 ILE ILE J . n J 1 101 SER 101 93 93 SER SER J . n J 1 102 LYS 102 94 94 LYS LYS J . n J 1 103 PRO 103 95 95 PRO PRO J . n J 1 104 GLU 104 96 96 GLU GLU J . n J 1 105 VAL 105 97 97 VAL VAL J . n J 1 106 LEU 106 98 98 LEU LEU J . n J 1 107 THR 107 99 99 THR THR J . n J 1 108 PRO 108 100 100 PRO PRO J . n J 1 109 GLN 109 101 101 GLN GLN J . n J 1 110 LEU 110 102 102 LEU LEU J . n J 1 111 ALA 111 103 103 ALA ALA J . n J 1 112 ARG 112 104 104 ARG ARG J . n J 1 113 VAL 113 105 105 VAL VAL J . n J 1 114 VAL 114 106 106 VAL VAL J . n J 1 115 SER 115 107 107 SER SER J . n J 1 116 ASP 116 108 108 ASP ASP J . n J 1 117 GLY 117 109 109 GLY GLY J . n J 1 118 GLU 118 110 110 GLU GLU J . n J 1 119 VAL 119 111 111 VAL VAL J . n J 1 120 LEU 120 112 112 LEU LEU J . n J 1 121 TYR 121 113 113 TYR TYR J . n J 1 122 MET 122 114 114 MET MET J . n J 1 123 PRO 123 115 115 PRO PRO J . n J 1 124 SER 124 116 116 SER SER J . n J 1 125 ILE 125 117 117 ILE ILE J . n J 1 126 ARG 126 118 118 ARG ARG J . n J 1 127 GLN 127 119 119 GLN GLN J . n J 1 128 ARG 128 120 120 ARG ARG J . n J 1 129 PHE 129 121 121 PHE PHE J . n J 1 130 SER 130 122 122 SER SER J . n J 1 131 CYS 131 123 123 CYS CYS J . n J 1 132 ASP 132 124 124 ASP ASP J . n J 1 133 VAL 133 125 125 VAL VAL J . n J 1 134 SER 134 126 126 SER SER J . n J 1 135 GLY 135 127 127 GLY GLY J . n J 1 136 VAL 136 128 128 VAL VAL J . n J 1 137 ASP 137 129 129 ASP ASP J . n J 1 138 THR 138 130 130 THR THR J . n J 1 139 GLU 139 131 131 GLU GLU J . n J 1 140 SER 140 132 132 SER SER J . n J 1 141 GLY 141 133 133 GLY GLY J . n J 1 142 ALA 142 134 134 ALA ALA J . n J 1 143 THR 143 135 135 THR THR J . n J 1 144 CYS 144 136 136 CYS CYS J . n J 1 145 ARG 145 137 137 ARG ARG J . n J 1 146 ILE 146 138 138 ILE ILE J . n J 1 147 LYS 147 139 139 LYS LYS J . n J 1 148 ILE 148 140 140 ILE ILE J . n J 1 149 GLY 149 141 141 GLY GLY J . n J 1 150 SER 150 142 142 SER SER J . n J 1 151 TRP 151 143 143 TRP TRP J . n J 1 152 THR 152 144 144 THR THR J . n J 1 153 HIS 153 145 145 HIS HIS J . n J 1 154 HIS 154 146 146 HIS HIS J . n J 1 155 SER 155 147 147 SER SER J . n J 1 156 ARG 156 148 148 ARG ARG J . n J 1 157 GLU 157 149 149 GLU GLU J . n J 1 158 ILE 158 150 150 ILE ILE J . n J 1 159 SER 159 151 151 SER SER J . n J 1 160 VAL 160 152 152 VAL VAL J . n J 1 161 ASP 161 153 153 ASP ASP J . n J 1 162 PRO 162 154 154 PRO PRO J . n J 1 163 THR 163 155 155 THR THR J . n J 1 164 THR 164 156 ? ? ? J . n J 1 165 GLU 165 157 ? ? ? J . n J 1 166 ASN 166 158 158 ASN ASN J . n J 1 167 SER 167 159 159 SER SER J . n J 1 168 ASP 168 160 160 ASP ASP J . n J 1 169 ASP 169 161 161 ASP ASP J . n J 1 170 SER 170 162 162 SER SER J . n J 1 171 GLU 171 163 163 GLU GLU J . n J 1 172 TYR 172 164 164 TYR TYR J . n J 1 173 PHE 173 165 165 PHE PHE J . n J 1 174 SER 174 166 166 SER SER J . n J 1 175 GLN 175 167 167 GLN GLN J . n J 1 176 TYR 176 168 168 TYR TYR J . n J 1 177 SER 177 169 169 SER SER J . n J 1 178 ARG 178 170 170 ARG ARG J . n J 1 179 PHE 179 171 171 PHE PHE J . n J 1 180 GLU 180 172 172 GLU GLU J . n J 1 181 ILE 181 173 173 ILE ILE J . n J 1 182 LEU 182 174 174 LEU LEU J . n J 1 183 ASP 183 175 175 ASP ASP J . n J 1 184 VAL 184 176 176 VAL VAL J . n J 1 185 THR 185 177 177 THR THR J . n J 1 186 GLN 186 178 178 GLN GLN J . n J 1 187 LYS 187 179 179 LYS LYS J . n J 1 188 LYS 188 180 180 LYS LYS J . n J 1 189 ASN 189 181 181 ASN ASN J . n J 1 190 SER 190 182 182 SER SER J . n J 1 191 VAL 191 183 183 VAL VAL J . n J 1 192 THR 192 184 184 THR THR J . n J 1 193 TYR 193 185 185 TYR TYR J . n J 1 194 SER 194 186 186 SER SER J . n J 1 195 CYS 195 187 187 CYS CYS J . n J 1 196 CYS 196 188 188 CYS CYS J . n J 1 197 PRO 197 189 189 PRO PRO J . n J 1 198 GLU 198 190 190 GLU GLU J . n J 1 199 ALA 199 191 191 ALA ALA J . n J 1 200 TYR 200 192 192 TYR TYR J . n J 1 201 GLU 201 193 193 GLU GLU J . n J 1 202 ASP 202 194 194 ASP ASP J . n J 1 203 VAL 203 195 195 VAL VAL J . n J 1 204 GLU 204 196 196 GLU GLU J . n J 1 205 VAL 205 197 197 VAL VAL J . n J 1 206 SER 206 198 198 SER SER J . n J 1 207 LEU 207 199 199 LEU LEU J . n J 1 208 ASN 208 200 200 ASN ASN J . n J 1 209 PHE 209 201 201 PHE PHE J . n J 1 210 ARG 210 202 202 ARG ARG J . n J 1 211 LYS 211 203 203 LYS LYS J . n J 1 212 LYS 212 204 204 LYS LYS J . n J 1 213 GLY 213 205 ? ? ? J . n J 1 214 ARG 214 206 ? ? ? J . n J 1 215 SER 215 207 ? ? ? J . n J 1 216 GLU 216 208 ? ? ? J . n J 1 217 ILE 217 209 ? ? ? J . n J 1 218 LEU 218 210 ? ? ? J . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code K 2 PO4 1 301 301 PO4 PO4 A . L 3 FN1 1 302 302 FN1 FN1 A . M 4 NAG 1 303 303 NAG NAG A . N 2 PO4 1 301 301 PO4 PO4 B . O 2 PO4 1 302 302 PO4 PO4 B . P 3 FN1 1 303 303 FN1 FN1 B . Q 2 PO4 1 301 301 PO4 PO4 C . R 3 FN1 1 302 302 FN1 FN1 C . S 4 NAG 1 303 303 NAG NAG C . T 2 PO4 1 301 301 PO4 PO4 D . U 3 FN1 1 302 302 FN1 FN1 D . V 3 FN1 1 301 301 FN1 FN1 E . W 3 FN1 1 301 301 FN1 FN1 F . X 2 PO4 1 301 301 PO4 PO4 G . Y 2 PO4 1 301 301 PO4 PO4 H . Z 2 PO4 1 302 302 PO4 PO4 H . AA 3 FN1 1 303 303 FN1 FN1 H . BA 2 PO4 1 301 301 PO4 PO4 J . CA 2 PO4 1 302 302 PO4 PO4 J . DA 3 FN1 1 303 303 FN1 FN1 J . EA 5 HOH 1 401 401 HOH HOH A . EA 5 HOH 2 402 402 HOH HOH A . EA 5 HOH 3 403 403 HOH HOH A . EA 5 HOH 4 404 404 HOH HOH A . EA 5 HOH 5 405 405 HOH HOH A . EA 5 HOH 6 406 406 HOH HOH A . EA 5 HOH 7 407 407 HOH HOH A . EA 5 HOH 8 408 408 HOH HOH A . EA 5 HOH 9 409 409 HOH HOH A . EA 5 HOH 10 410 410 HOH HOH A . EA 5 HOH 11 411 411 HOH HOH A . EA 5 HOH 12 412 412 HOH HOH A . EA 5 HOH 13 413 413 HOH HOH A . EA 5 HOH 14 414 414 HOH HOH A . EA 5 HOH 15 415 415 HOH HOH A . EA 5 HOH 16 416 416 HOH HOH A . EA 5 HOH 17 417 417 HOH HOH A . EA 5 HOH 18 418 418 HOH HOH A . EA 5 HOH 19 419 419 HOH HOH A . EA 5 HOH 20 420 420 HOH HOH A . EA 5 HOH 21 421 421 HOH HOH A . EA 5 HOH 22 422 422 HOH HOH A . EA 5 HOH 23 423 423 HOH HOH A . EA 5 HOH 24 424 424 HOH HOH A . EA 5 HOH 25 425 425 HOH HOH A . EA 5 HOH 26 426 426 HOH HOH A . FA 5 HOH 1 401 401 HOH HOH B . FA 5 HOH 2 402 402 HOH HOH B . FA 5 HOH 3 403 403 HOH HOH B . FA 5 HOH 4 404 404 HOH HOH B . FA 5 HOH 5 405 405 HOH HOH B . FA 5 HOH 6 406 406 HOH HOH B . FA 5 HOH 7 407 407 HOH HOH B . FA 5 HOH 8 408 408 HOH HOH B . FA 5 HOH 9 409 409 HOH HOH B . FA 5 HOH 10 410 410 HOH HOH B . FA 5 HOH 11 411 411 HOH HOH B . FA 5 HOH 12 412 412 HOH HOH B . FA 5 HOH 13 413 413 HOH HOH B . FA 5 HOH 14 414 414 HOH HOH B . FA 5 HOH 15 415 415 HOH HOH B . FA 5 HOH 16 416 416 HOH HOH B . FA 5 HOH 17 417 417 HOH HOH B . FA 5 HOH 18 418 418 HOH HOH B . FA 5 HOH 19 419 419 HOH HOH B . FA 5 HOH 20 420 420 HOH HOH B . FA 5 HOH 21 421 421 HOH HOH B . FA 5 HOH 22 422 422 HOH HOH B . FA 5 HOH 23 423 423 HOH HOH B . FA 5 HOH 24 424 424 HOH HOH B . FA 5 HOH 25 425 425 HOH HOH B . FA 5 HOH 26 426 426 HOH HOH B . FA 5 HOH 27 427 427 HOH HOH B . FA 5 HOH 28 428 428 HOH HOH B . FA 5 HOH 29 429 429 HOH HOH B . FA 5 HOH 30 430 430 HOH HOH B . FA 5 HOH 31 431 431 HOH HOH B . FA 5 HOH 32 432 432 HOH HOH B . FA 5 HOH 33 433 433 HOH HOH B . FA 5 HOH 34 434 434 HOH HOH B . FA 5 HOH 35 435 435 HOH HOH B . FA 5 HOH 36 436 436 HOH HOH B . FA 5 HOH 37 437 437 HOH HOH B . FA 5 HOH 38 438 438 HOH HOH B . FA 5 HOH 39 439 439 HOH HOH B . FA 5 HOH 40 440 440 HOH HOH B . FA 5 HOH 41 441 441 HOH HOH B . FA 5 HOH 42 442 442 HOH HOH B . FA 5 HOH 43 443 443 HOH HOH B . FA 5 HOH 44 444 444 HOH HOH B . FA 5 HOH 45 445 445 HOH HOH B . FA 5 HOH 46 446 446 HOH HOH B . GA 5 HOH 1 401 401 HOH HOH C . GA 5 HOH 2 402 402 HOH HOH C . GA 5 HOH 3 403 403 HOH HOH C . GA 5 HOH 4 404 404 HOH HOH C . GA 5 HOH 5 405 405 HOH HOH C . GA 5 HOH 6 406 406 HOH HOH C . GA 5 HOH 7 407 407 HOH HOH C . GA 5 HOH 8 408 408 HOH HOH C . GA 5 HOH 9 409 409 HOH HOH C . GA 5 HOH 10 410 410 HOH HOH C . GA 5 HOH 11 411 411 HOH HOH C . GA 5 HOH 12 412 412 HOH HOH C . GA 5 HOH 13 413 413 HOH HOH C . GA 5 HOH 14 414 414 HOH HOH C . GA 5 HOH 15 415 415 HOH HOH C . GA 5 HOH 16 416 416 HOH HOH C . GA 5 HOH 17 417 417 HOH HOH C . GA 5 HOH 18 418 418 HOH HOH C . GA 5 HOH 19 419 419 HOH HOH C . GA 5 HOH 20 420 420 HOH HOH C . GA 5 HOH 21 421 421 HOH HOH C . GA 5 HOH 22 422 422 HOH HOH C . GA 5 HOH 23 423 423 HOH HOH C . GA 5 HOH 24 424 424 HOH HOH C . GA 5 HOH 25 425 425 HOH HOH C . GA 5 HOH 26 426 426 HOH HOH C . GA 5 HOH 27 427 427 HOH HOH C . GA 5 HOH 28 428 428 HOH HOH C . GA 5 HOH 29 429 429 HOH HOH C . GA 5 HOH 30 430 430 HOH HOH C . GA 5 HOH 31 431 431 HOH HOH C . GA 5 HOH 32 432 432 HOH HOH C . GA 5 HOH 33 433 433 HOH HOH C . GA 5 HOH 34 434 434 HOH HOH C . GA 5 HOH 35 435 435 HOH HOH C . GA 5 HOH 36 436 436 HOH HOH C . GA 5 HOH 37 437 437 HOH HOH C . GA 5 HOH 38 438 438 HOH HOH C . GA 5 HOH 39 439 439 HOH HOH C . GA 5 HOH 40 440 440 HOH HOH C . GA 5 HOH 41 441 441 HOH HOH C . GA 5 HOH 42 442 442 HOH HOH C . GA 5 HOH 43 443 443 HOH HOH C . HA 5 HOH 1 401 401 HOH HOH D . HA 5 HOH 2 402 402 HOH HOH D . HA 5 HOH 3 403 403 HOH HOH D . HA 5 HOH 4 404 404 HOH HOH D . HA 5 HOH 5 405 405 HOH HOH D . HA 5 HOH 6 406 406 HOH HOH D . HA 5 HOH 7 407 407 HOH HOH D . HA 5 HOH 8 408 408 HOH HOH D . HA 5 HOH 9 409 409 HOH HOH D . HA 5 HOH 10 410 410 HOH HOH D . HA 5 HOH 11 411 411 HOH HOH D . HA 5 HOH 12 412 412 HOH HOH D . HA 5 HOH 13 413 413 HOH HOH D . HA 5 HOH 14 414 414 HOH HOH D . HA 5 HOH 15 415 415 HOH HOH D . HA 5 HOH 16 416 416 HOH HOH D . HA 5 HOH 17 417 417 HOH HOH D . HA 5 HOH 18 418 418 HOH HOH D . HA 5 HOH 19 419 419 HOH HOH D . HA 5 HOH 20 420 420 HOH HOH D . HA 5 HOH 21 421 421 HOH HOH D . HA 5 HOH 22 422 422 HOH HOH D . HA 5 HOH 23 423 423 HOH HOH D . HA 5 HOH 24 424 424 HOH HOH D . HA 5 HOH 25 425 425 HOH HOH D . HA 5 HOH 26 426 426 HOH HOH D . HA 5 HOH 27 427 427 HOH HOH D . HA 5 HOH 28 428 428 HOH HOH D . HA 5 HOH 29 429 429 HOH HOH D . HA 5 HOH 30 430 430 HOH HOH D . HA 5 HOH 31 431 431 HOH HOH D . HA 5 HOH 32 432 432 HOH HOH D . HA 5 HOH 33 433 433 HOH HOH D . HA 5 HOH 34 434 434 HOH HOH D . HA 5 HOH 35 435 435 HOH HOH D . HA 5 HOH 36 436 436 HOH HOH D . HA 5 HOH 37 437 437 HOH HOH D . HA 5 HOH 38 438 438 HOH HOH D . HA 5 HOH 39 439 439 HOH HOH D . HA 5 HOH 40 440 440 HOH HOH D . HA 5 HOH 41 441 441 HOH HOH D . HA 5 HOH 42 442 442 HOH HOH D . HA 5 HOH 43 443 443 HOH HOH D . HA 5 HOH 44 444 444 HOH HOH D . HA 5 HOH 45 445 445 HOH HOH D . HA 5 HOH 46 446 446 HOH HOH D . IA 5 HOH 1 401 401 HOH HOH E . IA 5 HOH 2 402 403 HOH HOH E . IA 5 HOH 3 403 404 HOH HOH E . IA 5 HOH 4 404 405 HOH HOH E . IA 5 HOH 5 405 406 HOH HOH E . IA 5 HOH 6 406 402 HOH HOH E . IA 5 HOH 7 407 407 HOH HOH E . IA 5 HOH 8 408 408 HOH HOH E . IA 5 HOH 9 409 409 HOH HOH E . IA 5 HOH 10 410 410 HOH HOH E . IA 5 HOH 11 411 411 HOH HOH E . IA 5 HOH 12 412 413 HOH HOH E . IA 5 HOH 13 413 412 HOH HOH E . IA 5 HOH 14 414 414 HOH HOH E . IA 5 HOH 15 415 415 HOH HOH E . IA 5 HOH 16 416 416 HOH HOH E . IA 5 HOH 17 417 417 HOH HOH E . IA 5 HOH 18 418 418 HOH HOH E . IA 5 HOH 19 419 419 HOH HOH E . IA 5 HOH 20 420 420 HOH HOH E . IA 5 HOH 21 421 421 HOH HOH E . IA 5 HOH 22 422 422 HOH HOH E . IA 5 HOH 23 423 423 HOH HOH E . IA 5 HOH 24 424 425 HOH HOH E . IA 5 HOH 25 425 424 HOH HOH E . IA 5 HOH 26 426 426 HOH HOH E . IA 5 HOH 27 427 427 HOH HOH E . IA 5 HOH 28 428 428 HOH HOH E . JA 5 HOH 1 401 401 HOH HOH F . JA 5 HOH 2 402 402 HOH HOH F . JA 5 HOH 3 403 403 HOH HOH F . JA 5 HOH 4 404 404 HOH HOH F . JA 5 HOH 5 405 405 HOH HOH F . JA 5 HOH 6 406 406 HOH HOH F . JA 5 HOH 7 407 407 HOH HOH F . JA 5 HOH 8 408 408 HOH HOH F . JA 5 HOH 9 409 409 HOH HOH F . JA 5 HOH 10 410 410 HOH HOH F . JA 5 HOH 11 411 411 HOH HOH F . JA 5 HOH 12 412 412 HOH HOH F . JA 5 HOH 13 413 413 HOH HOH F . JA 5 HOH 14 414 414 HOH HOH F . JA 5 HOH 15 415 415 HOH HOH F . JA 5 HOH 16 416 416 HOH HOH F . KA 5 HOH 1 401 401 HOH HOH G . KA 5 HOH 2 402 402 HOH HOH G . KA 5 HOH 3 403 404 HOH HOH G . KA 5 HOH 4 404 405 HOH HOH G . KA 5 HOH 5 405 406 HOH HOH G . KA 5 HOH 6 406 407 HOH HOH G . KA 5 HOH 7 407 409 HOH HOH G . KA 5 HOH 8 408 410 HOH HOH G . KA 5 HOH 9 409 411 HOH HOH G . KA 5 HOH 10 410 412 HOH HOH G . KA 5 HOH 11 411 413 HOH HOH G . KA 5 HOH 12 412 403 HOH HOH G . KA 5 HOH 13 413 415 HOH HOH G . KA 5 HOH 14 414 408 HOH HOH G . KA 5 HOH 15 415 416 HOH HOH G . KA 5 HOH 16 416 419 HOH HOH G . KA 5 HOH 17 417 420 HOH HOH G . KA 5 HOH 18 418 421 HOH HOH G . KA 5 HOH 19 419 422 HOH HOH G . KA 5 HOH 20 420 417 HOH HOH G . KA 5 HOH 21 421 414 HOH HOH G . KA 5 HOH 22 422 418 HOH HOH G . KA 5 HOH 23 423 423 HOH HOH G . KA 5 HOH 24 424 425 HOH HOH G . KA 5 HOH 25 425 424 HOH HOH G . KA 5 HOH 26 426 426 HOH HOH G . KA 5 HOH 27 427 427 HOH HOH G . KA 5 HOH 28 428 428 HOH HOH G . KA 5 HOH 29 429 429 HOH HOH G . LA 5 HOH 1 401 401 HOH HOH H . LA 5 HOH 2 402 402 HOH HOH H . LA 5 HOH 3 403 403 HOH HOH H . LA 5 HOH 4 404 404 HOH HOH H . LA 5 HOH 5 405 405 HOH HOH H . LA 5 HOH 6 406 406 HOH HOH H . LA 5 HOH 7 407 407 HOH HOH H . LA 5 HOH 8 408 408 HOH HOH H . LA 5 HOH 9 409 409 HOH HOH H . LA 5 HOH 10 410 410 HOH HOH H . LA 5 HOH 11 411 411 HOH HOH H . LA 5 HOH 12 412 412 HOH HOH H . LA 5 HOH 13 413 413 HOH HOH H . LA 5 HOH 14 414 414 HOH HOH H . LA 5 HOH 15 415 415 HOH HOH H . LA 5 HOH 16 416 416 HOH HOH H . LA 5 HOH 17 417 417 HOH HOH H . LA 5 HOH 18 418 418 HOH HOH H . LA 5 HOH 19 419 419 HOH HOH H . LA 5 HOH 20 420 420 HOH HOH H . LA 5 HOH 21 421 421 HOH HOH H . LA 5 HOH 22 422 422 HOH HOH H . LA 5 HOH 23 423 423 HOH HOH H . LA 5 HOH 24 424 424 HOH HOH H . LA 5 HOH 25 425 425 HOH HOH H . LA 5 HOH 26 426 426 HOH HOH H . LA 5 HOH 27 427 427 HOH HOH H . LA 5 HOH 28 428 428 HOH HOH H . LA 5 HOH 29 429 429 HOH HOH H . LA 5 HOH 30 430 430 HOH HOH H . LA 5 HOH 31 431 431 HOH HOH H . LA 5 HOH 32 432 432 HOH HOH H . MA 5 HOH 1 301 301 HOH HOH I . MA 5 HOH 2 302 302 HOH HOH I . MA 5 HOH 3 303 303 HOH HOH I . MA 5 HOH 4 304 304 HOH HOH I . MA 5 HOH 5 305 305 HOH HOH I . MA 5 HOH 6 306 306 HOH HOH I . MA 5 HOH 7 307 307 HOH HOH I . MA 5 HOH 8 308 308 HOH HOH I . MA 5 HOH 9 309 309 HOH HOH I . MA 5 HOH 10 310 310 HOH HOH I . MA 5 HOH 11 311 311 HOH HOH I . MA 5 HOH 12 312 312 HOH HOH I . MA 5 HOH 13 313 313 HOH HOH I . MA 5 HOH 14 314 314 HOH HOH I . MA 5 HOH 15 315 315 HOH HOH I . MA 5 HOH 16 316 316 HOH HOH I . MA 5 HOH 17 317 317 HOH HOH I . MA 5 HOH 18 318 318 HOH HOH I . MA 5 HOH 19 319 319 HOH HOH I . MA 5 HOH 20 320 320 HOH HOH I . MA 5 HOH 21 321 321 HOH HOH I . MA 5 HOH 22 322 322 HOH HOH I . MA 5 HOH 23 323 323 HOH HOH I . MA 5 HOH 24 324 324 HOH HOH I . MA 5 HOH 25 325 325 HOH HOH I . MA 5 HOH 26 326 326 HOH HOH I . MA 5 HOH 27 327 327 HOH HOH I . MA 5 HOH 28 328 328 HOH HOH I . MA 5 HOH 29 329 329 HOH HOH I . MA 5 HOH 30 330 330 HOH HOH I . MA 5 HOH 31 331 331 HOH HOH I . MA 5 HOH 32 332 332 HOH HOH I . MA 5 HOH 33 333 333 HOH HOH I . MA 5 HOH 34 334 334 HOH HOH I . MA 5 HOH 35 335 335 HOH HOH I . MA 5 HOH 36 336 336 HOH HOH I . MA 5 HOH 37 337 337 HOH HOH I . NA 5 HOH 1 401 401 HOH HOH J . NA 5 HOH 2 402 402 HOH HOH J . NA 5 HOH 3 403 403 HOH HOH J . NA 5 HOH 4 404 404 HOH HOH J . NA 5 HOH 5 405 405 HOH HOH J . NA 5 HOH 6 406 406 HOH HOH J . NA 5 HOH 7 407 407 HOH HOH J . NA 5 HOH 8 408 408 HOH HOH J . NA 5 HOH 9 409 409 HOH HOH J . NA 5 HOH 10 410 410 HOH HOH J . NA 5 HOH 11 411 411 HOH HOH J . NA 5 HOH 12 412 412 HOH HOH J . NA 5 HOH 13 413 413 HOH HOH J . NA 5 HOH 14 414 414 HOH HOH J . NA 5 HOH 15 415 415 HOH HOH J . NA 5 HOH 16 416 416 HOH HOH J . NA 5 HOH 17 417 417 HOH HOH J . NA 5 HOH 18 418 418 HOH HOH J . NA 5 HOH 19 419 419 HOH HOH J . NA 5 HOH 20 420 420 HOH HOH J . NA 5 HOH 21 421 421 HOH HOH J . NA 5 HOH 22 422 422 HOH HOH J . NA 5 HOH 23 423 423 HOH HOH J . NA 5 HOH 24 424 424 HOH HOH J . NA 5 HOH 25 425 425 HOH HOH J . NA 5 HOH 26 426 426 HOH HOH J . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA pentameric 5 2 author_and_software_defined_assembly PISA pentameric 5 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,E,K,L,M,N,O,P,Q,R,S,T,U,V,EA,FA,GA,HA,IA 2 1 F,G,H,I,J,W,X,Y,Z,AA,BA,CA,DA,JA,KA,LA,MA,NA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 15830 ? 1 MORE -102 ? 1 'SSA (A^2)' 39110 ? 2 'ABSA (A^2)' 14840 ? 2 MORE -109 ? 2 'SSA (A^2)' 39170 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.data_content_type 'Structure model' _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.revision_date 2015-06-24 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? . 1 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? xia2 ? ? ? 0.3.3.3 2 ? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? 3.15 3 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2 ? ? ? . 4 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 HG G CYS 187 ? ? SG G CYS 188 ? ? 0.97 2 1 C I VAL 152 ? ? H I ASP 153 ? ? 1.40 3 1 HE21 J GLN 101 ? ? O J HOH 401 ? ? 1.42 4 1 HG C SER 186 ? ? OD2 D ASP 160 ? ? 1.50 5 1 HH21 F ARG 3 ? ? O1 J PO4 301 ? ? 1.52 6 1 HD22 A ASN 37 ? ? O A HOH 402 ? ? 1.53 7 1 OD1 D ASP 124 ? ? HG D SER 126 ? ? 1.55 8 1 OD2 C ASP 17 ? ? HH22 D ARG 11 ? ? 1.55 9 1 HH21 J ARG 3 ? ? O1 J PO4 302 ? ? 1.58 10 1 HG I CYS 187 ? ? SG I CYS 188 ? ? 1.59 11 1 HH21 D ARG 3 ? ? O3 C PO4 301 ? ? 1.60 12 1 OH J TYR 113 ? ? O J HOH 401 ? ? 2.03 13 1 O G ASP 24 ? ? OD2 H ASP -2 ? ? 2.13 14 1 OG C SER 186 ? ? OD2 D ASP 160 ? ? 2.16 15 1 OG J SER 166 ? ? O J HOH 402 ? ? 2.18 # _pdbx_validate_symm_contact.id 1 _pdbx_validate_symm_contact.PDB_model_num 1 _pdbx_validate_symm_contact.auth_atom_id_1 HE2 _pdbx_validate_symm_contact.auth_asym_id_1 C _pdbx_validate_symm_contact.auth_comp_id_1 HIS _pdbx_validate_symm_contact.auth_seq_id_1 69 _pdbx_validate_symm_contact.PDB_ins_code_1 ? _pdbx_validate_symm_contact.label_alt_id_1 ? _pdbx_validate_symm_contact.site_symmetry_1 1_555 _pdbx_validate_symm_contact.auth_atom_id_2 OD2 _pdbx_validate_symm_contact.auth_asym_id_2 I _pdbx_validate_symm_contact.auth_comp_id_2 ASP _pdbx_validate_symm_contact.auth_seq_id_2 160 _pdbx_validate_symm_contact.PDB_ins_code_2 ? _pdbx_validate_symm_contact.label_alt_id_2 ? _pdbx_validate_symm_contact.site_symmetry_2 1_455 _pdbx_validate_symm_contact.dist 1.54 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 C _pdbx_validate_rmsd_angle.auth_asym_id_1 I _pdbx_validate_rmsd_angle.auth_comp_id_1 VAL _pdbx_validate_rmsd_angle.auth_seq_id_1 152 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 N _pdbx_validate_rmsd_angle.auth_asym_id_2 I _pdbx_validate_rmsd_angle.auth_comp_id_2 ASP _pdbx_validate_rmsd_angle.auth_seq_id_2 153 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 CA _pdbx_validate_rmsd_angle.auth_asym_id_3 I _pdbx_validate_rmsd_angle.auth_comp_id_3 ASP _pdbx_validate_rmsd_angle.auth_seq_id_3 153 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 141.90 _pdbx_validate_rmsd_angle.angle_target_value 121.70 _pdbx_validate_rmsd_angle.angle_deviation 20.20 _pdbx_validate_rmsd_angle.angle_standard_deviation 2.50 _pdbx_validate_rmsd_angle.linker_flag Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG B 23 ? ? 59.68 -137.34 2 1 HIS B 69 ? ? -141.17 30.31 3 1 ARG C 23 ? ? 57.31 -146.25 4 1 ASP C 24 ? ? -113.94 64.83 5 1 ASP C 85 ? ? -91.38 56.83 6 1 ARG D 23 ? ? 57.14 -129.25 7 1 HIS D 69 ? ? -141.26 30.82 8 1 ARG E 23 ? ? 68.15 -151.22 9 1 ARG F 23 ? ? 47.43 -130.75 10 1 ASP F 24 ? ? -118.43 55.07 11 1 ARG G 23 ? ? 69.03 -148.22 12 1 ASN G 37 ? ? -170.56 137.14 13 1 HIS G 69 ? ? -141.20 33.23 14 1 HIS H 69 ? ? -144.26 23.60 15 1 ASP I 160 ? ? 56.41 81.97 16 1 GLU J 40 ? ? -172.35 126.29 17 1 THR J 130 ? ? -172.21 145.70 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A ARG 15 ? CG ? A ARG 23 CG 2 1 Y 1 A ARG 15 ? CD ? A ARG 23 CD 3 1 Y 1 A ARG 15 ? NE ? A ARG 23 NE 4 1 Y 1 A ARG 15 ? CZ ? A ARG 23 CZ 5 1 Y 1 A ARG 15 ? NH1 ? A ARG 23 NH1 6 1 Y 1 A ARG 15 ? NH2 ? A ARG 23 NH2 7 1 Y 1 A GLN 22 ? CG ? A GLN 30 CG 8 1 Y 1 A GLN 22 ? CD ? A GLN 30 CD 9 1 Y 1 A GLN 22 ? OE1 ? A GLN 30 OE1 10 1 Y 1 A GLN 22 ? NE2 ? A GLN 30 NE2 11 1 Y 1 A ARG 23 ? CG ? A ARG 31 CG 12 1 Y 1 A ARG 23 ? CD ? A ARG 31 CD 13 1 Y 1 A ARG 23 ? NE ? A ARG 31 NE 14 1 Y 1 A ARG 23 ? CZ ? A ARG 31 CZ 15 1 Y 1 A ARG 23 ? NH1 ? A ARG 31 NH1 16 1 Y 1 A ARG 23 ? NH2 ? A ARG 31 NH2 17 1 Y 1 A ASP 24 ? CG ? A ASP 32 CG 18 1 Y 1 A ASP 24 ? OD1 ? A ASP 32 OD1 19 1 Y 1 A ASP 24 ? OD2 ? A ASP 32 OD2 20 1 Y 1 A ARG 25 ? CG ? A ARG 33 CG 21 1 Y 1 A ARG 25 ? CD ? A ARG 33 CD 22 1 Y 1 A ARG 25 ? NE ? A ARG 33 NE 23 1 Y 1 A ARG 25 ? CZ ? A ARG 33 CZ 24 1 Y 1 A ARG 25 ? NH1 ? A ARG 33 NH1 25 1 Y 1 A ARG 25 ? NH2 ? A ARG 33 NH2 26 1 Y 1 A GLU 40 ? CG ? A GLU 48 CG 27 1 Y 1 A GLU 40 ? CD ? A GLU 48 CD 28 1 Y 1 A GLU 40 ? OE1 ? A GLU 48 OE1 29 1 Y 1 A GLU 40 ? OE2 ? A GLU 48 OE2 30 1 Y 1 A HIS 69 ? CG ? A HIS 77 CG 31 1 Y 1 A HIS 69 ? ND1 ? A HIS 77 ND1 32 1 Y 1 A HIS 69 ? CD2 ? A HIS 77 CD2 33 1 Y 1 A HIS 69 ? CE1 ? A HIS 77 CE1 34 1 Y 1 A HIS 69 ? NE2 ? A HIS 77 NE2 35 1 Y 1 A GLU 96 ? CG ? A GLU 104 CG 36 1 Y 1 A GLU 96 ? CD ? A GLU 104 CD 37 1 Y 1 A GLU 96 ? OE1 ? A GLU 104 OE1 38 1 Y 1 A GLU 96 ? OE2 ? A GLU 104 OE2 39 1 Y 1 A LEU 112 ? CG ? A LEU 120 CG 40 1 Y 1 A LEU 112 ? CD1 ? A LEU 120 CD1 41 1 Y 1 A LEU 112 ? CD2 ? A LEU 120 CD2 42 1 Y 1 A ARG 120 ? CG ? A ARG 128 CG 43 1 Y 1 A ARG 120 ? CD ? A ARG 128 CD 44 1 Y 1 A ARG 120 ? NE ? A ARG 128 NE 45 1 Y 1 A ARG 120 ? CZ ? A ARG 128 CZ 46 1 Y 1 A ARG 120 ? NH1 ? A ARG 128 NH1 47 1 Y 1 A ARG 120 ? NH2 ? A ARG 128 NH2 48 1 Y 1 A GLU 131 ? CG ? A GLU 139 CG 49 1 Y 1 A GLU 131 ? CD ? A GLU 139 CD 50 1 Y 1 A GLU 131 ? OE1 ? A GLU 139 OE1 51 1 Y 1 A GLU 131 ? OE2 ? A GLU 139 OE2 52 1 Y 1 A ARG 137 ? CG ? A ARG 145 CG 53 1 Y 1 A ARG 137 ? CD ? A ARG 145 CD 54 1 Y 1 A ARG 137 ? NE ? A ARG 145 NE 55 1 Y 1 A ARG 137 ? CZ ? A ARG 145 CZ 56 1 Y 1 A ARG 137 ? NH1 ? A ARG 145 NH1 57 1 Y 1 A ARG 137 ? NH2 ? A ARG 145 NH2 58 1 Y 1 A ARG 148 ? CG ? A ARG 156 CG 59 1 Y 1 A ARG 148 ? CD ? A ARG 156 CD 60 1 Y 1 A ARG 148 ? NE ? A ARG 156 NE 61 1 Y 1 A ARG 148 ? CZ ? A ARG 156 CZ 62 1 Y 1 A ARG 148 ? NH1 ? A ARG 156 NH1 63 1 Y 1 A ARG 148 ? NH2 ? A ARG 156 NH2 64 1 Y 1 A GLU 163 ? CG ? A GLU 171 CG 65 1 Y 1 A GLU 163 ? CD ? A GLU 171 CD 66 1 Y 1 A GLU 163 ? OE1 ? A GLU 171 OE1 67 1 Y 1 A GLU 163 ? OE2 ? A GLU 171 OE2 68 1 Y 1 A GLU 172 ? CG ? A GLU 180 CG 69 1 Y 1 A GLU 172 ? CD ? A GLU 180 CD 70 1 Y 1 A GLU 172 ? OE1 ? A GLU 180 OE1 71 1 Y 1 A GLU 172 ? OE2 ? A GLU 180 OE2 72 1 Y 1 A LYS 179 ? CG ? A LYS 187 CG 73 1 Y 1 A LYS 179 ? CD ? A LYS 187 CD 74 1 Y 1 A LYS 179 ? CE ? A LYS 187 CE 75 1 Y 1 A LYS 179 ? NZ ? A LYS 187 NZ 76 1 Y 1 A GLU 190 ? CG ? A GLU 198 CG 77 1 Y 1 A GLU 190 ? CD ? A GLU 198 CD 78 1 Y 1 A GLU 190 ? OE1 ? A GLU 198 OE1 79 1 Y 1 A GLU 190 ? OE2 ? A GLU 198 OE2 80 1 Y 1 A LYS 203 ? CG ? A LYS 211 CG 81 1 Y 1 A LYS 203 ? CD ? A LYS 211 CD 82 1 Y 1 A LYS 203 ? CE ? A LYS 211 CE 83 1 Y 1 A LYS 203 ? NZ ? A LYS 211 NZ 84 1 Y 1 B ARG 15 ? CG ? B ARG 23 CG 85 1 Y 1 B ARG 15 ? CD ? B ARG 23 CD 86 1 Y 1 B ARG 15 ? NE ? B ARG 23 NE 87 1 Y 1 B ARG 15 ? CZ ? B ARG 23 CZ 88 1 Y 1 B ARG 15 ? NH1 ? B ARG 23 NH1 89 1 Y 1 B ARG 15 ? NH2 ? B ARG 23 NH2 90 1 Y 1 B GLN 22 ? CG ? B GLN 30 CG 91 1 Y 1 B GLN 22 ? CD ? B GLN 30 CD 92 1 Y 1 B GLN 22 ? OE1 ? B GLN 30 OE1 93 1 Y 1 B GLN 22 ? NE2 ? B GLN 30 NE2 94 1 Y 1 B ARG 23 ? CG ? B ARG 31 CG 95 1 Y 1 B ARG 23 ? CD ? B ARG 31 CD 96 1 Y 1 B ARG 23 ? NE ? B ARG 31 NE 97 1 Y 1 B ARG 23 ? CZ ? B ARG 31 CZ 98 1 Y 1 B ARG 23 ? NH1 ? B ARG 31 NH1 99 1 Y 1 B ARG 23 ? NH2 ? B ARG 31 NH2 100 1 Y 1 B ARG 25 ? CG ? B ARG 33 CG 101 1 Y 1 B ARG 25 ? CD ? B ARG 33 CD 102 1 Y 1 B ARG 25 ? NE ? B ARG 33 NE 103 1 Y 1 B ARG 25 ? CZ ? B ARG 33 CZ 104 1 Y 1 B ARG 25 ? NH1 ? B ARG 33 NH1 105 1 Y 1 B ARG 25 ? NH2 ? B ARG 33 NH2 106 1 Y 1 B ARG 61 ? CG ? B ARG 69 CG 107 1 Y 1 B ARG 61 ? CD ? B ARG 69 CD 108 1 Y 1 B ARG 61 ? NE ? B ARG 69 NE 109 1 Y 1 B ARG 61 ? CZ ? B ARG 69 CZ 110 1 Y 1 B ARG 61 ? NH1 ? B ARG 69 NH1 111 1 Y 1 B ARG 61 ? NH2 ? B ARG 69 NH2 112 1 Y 1 B LYS 94 ? CG ? B LYS 102 CG 113 1 Y 1 B LYS 94 ? CD ? B LYS 102 CD 114 1 Y 1 B LYS 94 ? CE ? B LYS 102 CE 115 1 Y 1 B LYS 94 ? NZ ? B LYS 102 NZ 116 1 Y 1 B GLU 110 ? CG ? B GLU 118 CG 117 1 Y 1 B GLU 110 ? CD ? B GLU 118 CD 118 1 Y 1 B GLU 110 ? OE1 ? B GLU 118 OE1 119 1 Y 1 B GLU 110 ? OE2 ? B GLU 118 OE2 120 1 Y 1 B ARG 120 ? CG ? B ARG 128 CG 121 1 Y 1 B ARG 120 ? CD ? B ARG 128 CD 122 1 Y 1 B ARG 120 ? NE ? B ARG 128 NE 123 1 Y 1 B ARG 120 ? CZ ? B ARG 128 CZ 124 1 Y 1 B ARG 120 ? NH1 ? B ARG 128 NH1 125 1 Y 1 B ARG 120 ? NH2 ? B ARG 128 NH2 126 1 Y 1 B ARG 148 ? CG ? B ARG 156 CG 127 1 Y 1 B ARG 148 ? CD ? B ARG 156 CD 128 1 Y 1 B ARG 148 ? NE ? B ARG 156 NE 129 1 Y 1 B ARG 148 ? CZ ? B ARG 156 CZ 130 1 Y 1 B ARG 148 ? NH1 ? B ARG 156 NH1 131 1 Y 1 B ARG 148 ? NH2 ? B ARG 156 NH2 132 1 Y 1 B ARG 170 ? CG ? B ARG 178 CG 133 1 Y 1 B ARG 170 ? CD ? B ARG 178 CD 134 1 Y 1 B ARG 170 ? NE ? B ARG 178 NE 135 1 Y 1 B ARG 170 ? CZ ? B ARG 178 CZ 136 1 Y 1 B ARG 170 ? NH1 ? B ARG 178 NH1 137 1 Y 1 B ARG 170 ? NH2 ? B ARG 178 NH2 138 1 Y 1 B LYS 179 ? CG ? B LYS 187 CG 139 1 Y 1 B LYS 179 ? CD ? B LYS 187 CD 140 1 Y 1 B LYS 179 ? CE ? B LYS 187 CE 141 1 Y 1 B LYS 179 ? NZ ? B LYS 187 NZ 142 1 Y 1 C LYS -5 ? CG ? C LYS 3 CG 143 1 Y 1 C LYS -5 ? CD ? C LYS 3 CD 144 1 Y 1 C LYS -5 ? CE ? C LYS 3 CE 145 1 Y 1 C LYS -5 ? NZ ? C LYS 3 NZ 146 1 Y 1 C ARG 15 ? CG ? C ARG 23 CG 147 1 Y 1 C ARG 15 ? CD ? C ARG 23 CD 148 1 Y 1 C ARG 15 ? NE ? C ARG 23 NE 149 1 Y 1 C ARG 15 ? CZ ? C ARG 23 CZ 150 1 Y 1 C ARG 15 ? NH1 ? C ARG 23 NH1 151 1 Y 1 C ARG 15 ? NH2 ? C ARG 23 NH2 152 1 Y 1 C GLN 22 ? CG ? C GLN 30 CG 153 1 Y 1 C GLN 22 ? CD ? C GLN 30 CD 154 1 Y 1 C GLN 22 ? OE1 ? C GLN 30 OE1 155 1 Y 1 C GLN 22 ? NE2 ? C GLN 30 NE2 156 1 Y 1 C ARG 23 ? CG ? C ARG 31 CG 157 1 Y 1 C ARG 23 ? CD ? C ARG 31 CD 158 1 Y 1 C ARG 23 ? NE ? C ARG 31 NE 159 1 Y 1 C ARG 23 ? CZ ? C ARG 31 CZ 160 1 Y 1 C ARG 23 ? NH1 ? C ARG 31 NH1 161 1 Y 1 C ARG 23 ? NH2 ? C ARG 31 NH2 162 1 Y 1 C ARG 25 ? CG ? C ARG 33 CG 163 1 Y 1 C ARG 25 ? CD ? C ARG 33 CD 164 1 Y 1 C ARG 25 ? NE ? C ARG 33 NE 165 1 Y 1 C ARG 25 ? CZ ? C ARG 33 CZ 166 1 Y 1 C ARG 25 ? NH1 ? C ARG 33 NH1 167 1 Y 1 C ARG 25 ? NH2 ? C ARG 33 NH2 168 1 Y 1 C LYS 34 ? CG ? C LYS 42 CG 169 1 Y 1 C LYS 34 ? CD ? C LYS 42 CD 170 1 Y 1 C LYS 34 ? CE ? C LYS 42 CE 171 1 Y 1 C LYS 34 ? NZ ? C LYS 42 NZ 172 1 Y 1 C GLU 40 ? CG ? C GLU 48 CG 173 1 Y 1 C GLU 40 ? CD ? C GLU 48 CD 174 1 Y 1 C GLU 40 ? OE1 ? C GLU 48 OE1 175 1 Y 1 C GLU 40 ? OE2 ? C GLU 48 OE2 176 1 Y 1 C ARG 61 ? CG ? C ARG 69 CG 177 1 Y 1 C ARG 61 ? CD ? C ARG 69 CD 178 1 Y 1 C ARG 61 ? NE ? C ARG 69 NE 179 1 Y 1 C ARG 61 ? CZ ? C ARG 69 CZ 180 1 Y 1 C ARG 61 ? NH1 ? C ARG 69 NH1 181 1 Y 1 C ARG 61 ? NH2 ? C ARG 69 NH2 182 1 Y 1 C LYS 94 ? CG ? C LYS 102 CG 183 1 Y 1 C LYS 94 ? CD ? C LYS 102 CD 184 1 Y 1 C LYS 94 ? CE ? C LYS 102 CE 185 1 Y 1 C LYS 94 ? NZ ? C LYS 102 NZ 186 1 Y 1 C GLU 96 ? CG ? C GLU 104 CG 187 1 Y 1 C GLU 96 ? CD ? C GLU 104 CD 188 1 Y 1 C GLU 96 ? OE1 ? C GLU 104 OE1 189 1 Y 1 C GLU 96 ? OE2 ? C GLU 104 OE2 190 1 Y 1 C ARG 120 ? CG ? C ARG 128 CG 191 1 Y 1 C ARG 120 ? CD ? C ARG 128 CD 192 1 Y 1 C ARG 120 ? NE ? C ARG 128 NE 193 1 Y 1 C ARG 120 ? CZ ? C ARG 128 CZ 194 1 Y 1 C ARG 120 ? NH1 ? C ARG 128 NH1 195 1 Y 1 C ARG 120 ? NH2 ? C ARG 128 NH2 196 1 Y 1 C GLU 131 ? CG ? C GLU 139 CG 197 1 Y 1 C GLU 131 ? CD ? C GLU 139 CD 198 1 Y 1 C GLU 131 ? OE1 ? C GLU 139 OE1 199 1 Y 1 C GLU 131 ? OE2 ? C GLU 139 OE2 200 1 Y 1 C ARG 137 ? CG ? C ARG 145 CG 201 1 Y 1 C ARG 137 ? CD ? C ARG 145 CD 202 1 Y 1 C ARG 137 ? NE ? C ARG 145 NE 203 1 Y 1 C ARG 137 ? CZ ? C ARG 145 CZ 204 1 Y 1 C ARG 137 ? NH1 ? C ARG 145 NH1 205 1 Y 1 C ARG 137 ? NH2 ? C ARG 145 NH2 206 1 Y 1 C ARG 148 ? CG ? C ARG 156 CG 207 1 Y 1 C ARG 148 ? CD ? C ARG 156 CD 208 1 Y 1 C ARG 148 ? NE ? C ARG 156 NE 209 1 Y 1 C ARG 148 ? CZ ? C ARG 156 CZ 210 1 Y 1 C ARG 148 ? NH1 ? C ARG 156 NH1 211 1 Y 1 C ARG 148 ? NH2 ? C ARG 156 NH2 212 1 Y 1 C ASP 153 ? CG ? C ASP 161 CG 213 1 Y 1 C ASP 153 ? OD1 ? C ASP 161 OD1 214 1 Y 1 C ASP 153 ? OD2 ? C ASP 161 OD2 215 1 Y 1 C ARG 170 ? CG ? C ARG 178 CG 216 1 Y 1 C ARG 170 ? CD ? C ARG 178 CD 217 1 Y 1 C ARG 170 ? NE ? C ARG 178 NE 218 1 Y 1 C ARG 170 ? CZ ? C ARG 178 CZ 219 1 Y 1 C ARG 170 ? NH1 ? C ARG 178 NH1 220 1 Y 1 C ARG 170 ? NH2 ? C ARG 178 NH2 221 1 Y 1 C GLN 178 ? CG ? C GLN 186 CG 222 1 Y 1 C GLN 178 ? CD ? C GLN 186 CD 223 1 Y 1 C GLN 178 ? OE1 ? C GLN 186 OE1 224 1 Y 1 C GLN 178 ? NE2 ? C GLN 186 NE2 225 1 Y 1 C LYS 179 ? CG ? C LYS 187 CG 226 1 Y 1 C LYS 179 ? CD ? C LYS 187 CD 227 1 Y 1 C LYS 179 ? CE ? C LYS 187 CE 228 1 Y 1 C LYS 179 ? NZ ? C LYS 187 NZ 229 1 Y 1 C LYS 180 ? CG ? C LYS 188 CG 230 1 Y 1 C LYS 180 ? CD ? C LYS 188 CD 231 1 Y 1 C LYS 180 ? CE ? C LYS 188 CE 232 1 Y 1 C LYS 180 ? NZ ? C LYS 188 NZ 233 1 Y 1 C LYS 203 ? CG ? C LYS 211 CG 234 1 Y 1 C LYS 203 ? CD ? C LYS 211 CD 235 1 Y 1 C LYS 203 ? CE ? C LYS 211 CE 236 1 Y 1 C LYS 203 ? NZ ? C LYS 211 NZ 237 1 Y 1 D GLN 22 ? CG ? D GLN 30 CG 238 1 Y 1 D GLN 22 ? CD ? D GLN 30 CD 239 1 Y 1 D GLN 22 ? OE1 ? D GLN 30 OE1 240 1 Y 1 D GLN 22 ? NE2 ? D GLN 30 NE2 241 1 Y 1 D ARG 23 ? CG ? D ARG 31 CG 242 1 Y 1 D ARG 23 ? CD ? D ARG 31 CD 243 1 Y 1 D ARG 23 ? NE ? D ARG 31 NE 244 1 Y 1 D ARG 23 ? CZ ? D ARG 31 CZ 245 1 Y 1 D ARG 23 ? NH1 ? D ARG 31 NH1 246 1 Y 1 D ARG 23 ? NH2 ? D ARG 31 NH2 247 1 Y 1 D ARG 25 ? CG ? D ARG 33 CG 248 1 Y 1 D ARG 25 ? CD ? D ARG 33 CD 249 1 Y 1 D ARG 25 ? NE ? D ARG 33 NE 250 1 Y 1 D ARG 25 ? CZ ? D ARG 33 CZ 251 1 Y 1 D ARG 25 ? NH1 ? D ARG 33 NH1 252 1 Y 1 D ARG 25 ? NH2 ? D ARG 33 NH2 253 1 Y 1 D ARG 61 ? CG ? D ARG 69 CG 254 1 Y 1 D ARG 61 ? CD ? D ARG 69 CD 255 1 Y 1 D ARG 61 ? NE ? D ARG 69 NE 256 1 Y 1 D ARG 61 ? CZ ? D ARG 69 CZ 257 1 Y 1 D ARG 61 ? NH1 ? D ARG 69 NH1 258 1 Y 1 D ARG 61 ? NH2 ? D ARG 69 NH2 259 1 Y 1 D HIS 69 ? CG ? D HIS 77 CG 260 1 Y 1 D HIS 69 ? ND1 ? D HIS 77 ND1 261 1 Y 1 D HIS 69 ? CD2 ? D HIS 77 CD2 262 1 Y 1 D HIS 69 ? CE1 ? D HIS 77 CE1 263 1 Y 1 D HIS 69 ? NE2 ? D HIS 77 NE2 264 1 Y 1 D GLU 110 ? CG ? D GLU 118 CG 265 1 Y 1 D GLU 110 ? CD ? D GLU 118 CD 266 1 Y 1 D GLU 110 ? OE1 ? D GLU 118 OE1 267 1 Y 1 D GLU 110 ? OE2 ? D GLU 118 OE2 268 1 Y 1 D ARG 148 ? CG ? D ARG 156 CG 269 1 Y 1 D ARG 148 ? CD ? D ARG 156 CD 270 1 Y 1 D ARG 148 ? NE ? D ARG 156 NE 271 1 Y 1 D ARG 148 ? CZ ? D ARG 156 CZ 272 1 Y 1 D ARG 148 ? NH1 ? D ARG 156 NH1 273 1 Y 1 D ARG 148 ? NH2 ? D ARG 156 NH2 274 1 Y 1 D LYS 179 ? CG ? D LYS 187 CG 275 1 Y 1 D LYS 179 ? CD ? D LYS 187 CD 276 1 Y 1 D LYS 179 ? CE ? D LYS 187 CE 277 1 Y 1 D LYS 179 ? NZ ? D LYS 187 NZ 278 1 Y 1 D LYS 180 ? CG ? D LYS 188 CG 279 1 Y 1 D LYS 180 ? CD ? D LYS 188 CD 280 1 Y 1 D LYS 180 ? CE ? D LYS 188 CE 281 1 Y 1 D LYS 180 ? NZ ? D LYS 188 NZ 282 1 Y 1 D GLU 190 ? CG ? D GLU 198 CG 283 1 Y 1 D GLU 190 ? CD ? D GLU 198 CD 284 1 Y 1 D GLU 190 ? OE1 ? D GLU 198 OE1 285 1 Y 1 D GLU 190 ? OE2 ? D GLU 198 OE2 286 1 Y 1 D LYS 203 ? CG ? D LYS 211 CG 287 1 Y 1 D LYS 203 ? CD ? D LYS 211 CD 288 1 Y 1 D LYS 203 ? CE ? D LYS 211 CE 289 1 Y 1 D LYS 203 ? NZ ? D LYS 211 NZ 290 1 Y 1 E GLN 22 ? CG ? E GLN 30 CG 291 1 Y 1 E GLN 22 ? CD ? E GLN 30 CD 292 1 Y 1 E GLN 22 ? OE1 ? E GLN 30 OE1 293 1 Y 1 E GLN 22 ? NE2 ? E GLN 30 NE2 294 1 Y 1 E ARG 23 ? CG ? E ARG 31 CG 295 1 Y 1 E ARG 23 ? CD ? E ARG 31 CD 296 1 Y 1 E ARG 23 ? NE ? E ARG 31 NE 297 1 Y 1 E ARG 23 ? CZ ? E ARG 31 CZ 298 1 Y 1 E ARG 23 ? NH1 ? E ARG 31 NH1 299 1 Y 1 E ARG 23 ? NH2 ? E ARG 31 NH2 300 1 Y 1 E ARG 25 ? CG ? E ARG 33 CG 301 1 Y 1 E ARG 25 ? CD ? E ARG 33 CD 302 1 Y 1 E ARG 25 ? NE ? E ARG 33 NE 303 1 Y 1 E ARG 25 ? CZ ? E ARG 33 CZ 304 1 Y 1 E ARG 25 ? NH1 ? E ARG 33 NH1 305 1 Y 1 E ARG 25 ? NH2 ? E ARG 33 NH2 306 1 Y 1 E GLU 40 ? CG ? E GLU 48 CG 307 1 Y 1 E GLU 40 ? CD ? E GLU 48 CD 308 1 Y 1 E GLU 40 ? OE1 ? E GLU 48 OE1 309 1 Y 1 E GLU 40 ? OE2 ? E GLU 48 OE2 310 1 Y 1 E ARG 61 ? CG ? E ARG 69 CG 311 1 Y 1 E ARG 61 ? CD ? E ARG 69 CD 312 1 Y 1 E ARG 61 ? NE ? E ARG 69 NE 313 1 Y 1 E ARG 61 ? CZ ? E ARG 69 CZ 314 1 Y 1 E ARG 61 ? NH1 ? E ARG 69 NH1 315 1 Y 1 E ARG 61 ? NH2 ? E ARG 69 NH2 316 1 Y 1 E GLU 96 ? CG ? E GLU 104 CG 317 1 Y 1 E GLU 96 ? CD ? E GLU 104 CD 318 1 Y 1 E GLU 96 ? OE1 ? E GLU 104 OE1 319 1 Y 1 E GLU 96 ? OE2 ? E GLU 104 OE2 320 1 Y 1 E LEU 112 ? CG ? E LEU 120 CG 321 1 Y 1 E LEU 112 ? CD1 ? E LEU 120 CD1 322 1 Y 1 E LEU 112 ? CD2 ? E LEU 120 CD2 323 1 Y 1 E GLU 131 ? CG ? E GLU 139 CG 324 1 Y 1 E GLU 131 ? CD ? E GLU 139 CD 325 1 Y 1 E GLU 131 ? OE1 ? E GLU 139 OE1 326 1 Y 1 E GLU 131 ? OE2 ? E GLU 139 OE2 327 1 Y 1 E ARG 137 ? CG ? E ARG 145 CG 328 1 Y 1 E ARG 137 ? CD ? E ARG 145 CD 329 1 Y 1 E ARG 137 ? NE ? E ARG 145 NE 330 1 Y 1 E ARG 137 ? CZ ? E ARG 145 CZ 331 1 Y 1 E ARG 137 ? NH1 ? E ARG 145 NH1 332 1 Y 1 E ARG 137 ? NH2 ? E ARG 145 NH2 333 1 Y 1 E LYS 139 ? CG ? E LYS 147 CG 334 1 Y 1 E LYS 139 ? CD ? E LYS 147 CD 335 1 Y 1 E LYS 139 ? CE ? E LYS 147 CE 336 1 Y 1 E LYS 139 ? NZ ? E LYS 147 NZ 337 1 Y 1 E ARG 148 ? CG ? E ARG 156 CG 338 1 Y 1 E ARG 148 ? CD ? E ARG 156 CD 339 1 Y 1 E ARG 148 ? NE ? E ARG 156 NE 340 1 Y 1 E ARG 148 ? CZ ? E ARG 156 CZ 341 1 Y 1 E ARG 148 ? NH1 ? E ARG 156 NH1 342 1 Y 1 E ARG 148 ? NH2 ? E ARG 156 NH2 343 1 Y 1 E ARG 170 ? CG ? E ARG 178 CG 344 1 Y 1 E ARG 170 ? CD ? E ARG 178 CD 345 1 Y 1 E ARG 170 ? NE ? E ARG 178 NE 346 1 Y 1 E ARG 170 ? CZ ? E ARG 178 CZ 347 1 Y 1 E ARG 170 ? NH1 ? E ARG 178 NH1 348 1 Y 1 E ARG 170 ? NH2 ? E ARG 178 NH2 349 1 Y 1 E LEU 174 ? CG ? E LEU 182 CG 350 1 Y 1 E LEU 174 ? CD1 ? E LEU 182 CD1 351 1 Y 1 E LEU 174 ? CD2 ? E LEU 182 CD2 352 1 Y 1 E LYS 179 ? CG ? E LYS 187 CG 353 1 Y 1 E LYS 179 ? CD ? E LYS 187 CD 354 1 Y 1 E LYS 179 ? CE ? E LYS 187 CE 355 1 Y 1 E LYS 179 ? NZ ? E LYS 187 NZ 356 1 Y 1 E LYS 180 ? CG ? E LYS 188 CG 357 1 Y 1 E LYS 180 ? CD ? E LYS 188 CD 358 1 Y 1 E LYS 180 ? CE ? E LYS 188 CE 359 1 Y 1 E LYS 180 ? NZ ? E LYS 188 NZ 360 1 Y 1 E SER 182 ? OG ? E SER 190 OG 361 1 Y 1 E VAL 183 ? CG1 ? E VAL 191 CG1 362 1 Y 1 E VAL 183 ? CG2 ? E VAL 191 CG2 363 1 Y 1 E GLU 190 ? CG ? E GLU 198 CG 364 1 Y 1 E GLU 190 ? CD ? E GLU 198 CD 365 1 Y 1 E GLU 190 ? OE1 ? E GLU 198 OE1 366 1 Y 1 E GLU 190 ? OE2 ? E GLU 198 OE2 367 1 Y 1 E LYS 203 ? CG ? E LYS 211 CG 368 1 Y 1 E LYS 203 ? CD ? E LYS 211 CD 369 1 Y 1 E LYS 203 ? CE ? E LYS 211 CE 370 1 Y 1 E LYS 203 ? NZ ? E LYS 211 NZ 371 1 Y 1 F GLN 22 ? CG ? F GLN 30 CG 372 1 Y 1 F GLN 22 ? CD ? F GLN 30 CD 373 1 Y 1 F GLN 22 ? OE1 ? F GLN 30 OE1 374 1 Y 1 F GLN 22 ? NE2 ? F GLN 30 NE2 375 1 Y 1 F ARG 23 ? CG ? F ARG 31 CG 376 1 Y 1 F ARG 23 ? CD ? F ARG 31 CD 377 1 Y 1 F ARG 23 ? NE ? F ARG 31 NE 378 1 Y 1 F ARG 23 ? CZ ? F ARG 31 CZ 379 1 Y 1 F ARG 23 ? NH1 ? F ARG 31 NH1 380 1 Y 1 F ARG 23 ? NH2 ? F ARG 31 NH2 381 1 Y 1 F ASP 24 ? CG ? F ASP 32 CG 382 1 Y 1 F ASP 24 ? OD1 ? F ASP 32 OD1 383 1 Y 1 F ASP 24 ? OD2 ? F ASP 32 OD2 384 1 Y 1 F ARG 25 ? CG ? F ARG 33 CG 385 1 Y 1 F ARG 25 ? CD ? F ARG 33 CD 386 1 Y 1 F ARG 25 ? NE ? F ARG 33 NE 387 1 Y 1 F ARG 25 ? CZ ? F ARG 33 CZ 388 1 Y 1 F ARG 25 ? NH1 ? F ARG 33 NH1 389 1 Y 1 F ARG 25 ? NH2 ? F ARG 33 NH2 390 1 Y 1 F ASN 37 ? CG ? F ASN 45 CG 391 1 Y 1 F ASN 37 ? OD1 ? F ASN 45 OD1 392 1 Y 1 F ASN 37 ? ND2 ? F ASN 45 ND2 393 1 Y 1 F GLU 40 ? CG ? F GLU 48 CG 394 1 Y 1 F GLU 40 ? CD ? F GLU 48 CD 395 1 Y 1 F GLU 40 ? OE1 ? F GLU 48 OE1 396 1 Y 1 F GLU 40 ? OE2 ? F GLU 48 OE2 397 1 Y 1 F GLU 43 ? CG ? F GLU 51 CG 398 1 Y 1 F GLU 43 ? CD ? F GLU 51 CD 399 1 Y 1 F GLU 43 ? OE1 ? F GLU 51 OE1 400 1 Y 1 F GLU 43 ? OE2 ? F GLU 51 OE2 401 1 Y 1 F ILE 44 ? CG1 ? F ILE 52 CG1 402 1 Y 1 F ILE 44 ? CG2 ? F ILE 52 CG2 403 1 Y 1 F ILE 44 ? CD1 ? F ILE 52 CD1 404 1 Y 1 F ARG 61 ? CG ? F ARG 69 CG 405 1 Y 1 F ARG 61 ? CD ? F ARG 69 CD 406 1 Y 1 F ARG 61 ? NE ? F ARG 69 NE 407 1 Y 1 F ARG 61 ? CZ ? F ARG 69 CZ 408 1 Y 1 F ARG 61 ? NH1 ? F ARG 69 NH1 409 1 Y 1 F ARG 61 ? NH2 ? F ARG 69 NH2 410 1 Y 1 F GLN 73 ? CG ? F GLN 81 CG 411 1 Y 1 F GLN 73 ? CD ? F GLN 81 CD 412 1 Y 1 F GLN 73 ? OE1 ? F GLN 81 OE1 413 1 Y 1 F GLN 73 ? NE2 ? F GLN 81 NE2 414 1 Y 1 F GLU 96 ? CG ? F GLU 104 CG 415 1 Y 1 F GLU 96 ? CD ? F GLU 104 CD 416 1 Y 1 F GLU 96 ? OE1 ? F GLU 104 OE1 417 1 Y 1 F GLU 96 ? OE2 ? F GLU 104 OE2 418 1 Y 1 F GLU 110 ? CG ? F GLU 118 CG 419 1 Y 1 F GLU 110 ? CD ? F GLU 118 CD 420 1 Y 1 F GLU 110 ? OE1 ? F GLU 118 OE1 421 1 Y 1 F GLU 110 ? OE2 ? F GLU 118 OE2 422 1 Y 1 F LEU 112 ? CG ? F LEU 120 CG 423 1 Y 1 F LEU 112 ? CD1 ? F LEU 120 CD1 424 1 Y 1 F LEU 112 ? CD2 ? F LEU 120 CD2 425 1 Y 1 F ARG 118 ? CG ? F ARG 126 CG 426 1 Y 1 F ARG 118 ? CD ? F ARG 126 CD 427 1 Y 1 F ARG 118 ? NE ? F ARG 126 NE 428 1 Y 1 F ARG 118 ? CZ ? F ARG 126 CZ 429 1 Y 1 F ARG 118 ? NH1 ? F ARG 126 NH1 430 1 Y 1 F ARG 118 ? NH2 ? F ARG 126 NH2 431 1 Y 1 F ARG 120 ? CG ? F ARG 128 CG 432 1 Y 1 F ARG 120 ? CD ? F ARG 128 CD 433 1 Y 1 F ARG 120 ? NE ? F ARG 128 NE 434 1 Y 1 F ARG 120 ? CZ ? F ARG 128 CZ 435 1 Y 1 F ARG 120 ? NH1 ? F ARG 128 NH1 436 1 Y 1 F ARG 120 ? NH2 ? F ARG 128 NH2 437 1 Y 1 F VAL 128 ? CG1 ? F VAL 136 CG1 438 1 Y 1 F VAL 128 ? CG2 ? F VAL 136 CG2 439 1 Y 1 F ASP 129 ? CG ? F ASP 137 CG 440 1 Y 1 F ASP 129 ? OD1 ? F ASP 137 OD1 441 1 Y 1 F ASP 129 ? OD2 ? F ASP 137 OD2 442 1 Y 1 F GLU 131 ? CG ? F GLU 139 CG 443 1 Y 1 F GLU 131 ? CD ? F GLU 139 CD 444 1 Y 1 F GLU 131 ? OE1 ? F GLU 139 OE1 445 1 Y 1 F GLU 131 ? OE2 ? F GLU 139 OE2 446 1 Y 1 F ARG 137 ? CG ? F ARG 145 CG 447 1 Y 1 F ARG 137 ? CD ? F ARG 145 CD 448 1 Y 1 F ARG 137 ? NE ? F ARG 145 NE 449 1 Y 1 F ARG 137 ? CZ ? F ARG 145 CZ 450 1 Y 1 F ARG 137 ? NH1 ? F ARG 145 NH1 451 1 Y 1 F ARG 137 ? NH2 ? F ARG 145 NH2 452 1 Y 1 F LYS 139 ? CG ? F LYS 147 CG 453 1 Y 1 F LYS 139 ? CD ? F LYS 147 CD 454 1 Y 1 F LYS 139 ? CE ? F LYS 147 CE 455 1 Y 1 F LYS 139 ? NZ ? F LYS 147 NZ 456 1 Y 1 F ARG 148 ? CG ? F ARG 156 CG 457 1 Y 1 F ARG 148 ? CD ? F ARG 156 CD 458 1 Y 1 F ARG 148 ? NE ? F ARG 156 NE 459 1 Y 1 F ARG 148 ? CZ ? F ARG 156 CZ 460 1 Y 1 F ARG 148 ? NH1 ? F ARG 156 NH1 461 1 Y 1 F ARG 148 ? NH2 ? F ARG 156 NH2 462 1 Y 1 F VAL 152 ? CG1 ? F VAL 160 CG1 463 1 Y 1 F VAL 152 ? CG2 ? F VAL 160 CG2 464 1 Y 1 F GLU 163 ? CG ? F GLU 171 CG 465 1 Y 1 F GLU 163 ? CD ? F GLU 171 CD 466 1 Y 1 F GLU 163 ? OE1 ? F GLU 171 OE1 467 1 Y 1 F GLU 163 ? OE2 ? F GLU 171 OE2 468 1 Y 1 F GLN 167 ? CG ? F GLN 175 CG 469 1 Y 1 F GLN 167 ? CD ? F GLN 175 CD 470 1 Y 1 F GLN 167 ? OE1 ? F GLN 175 OE1 471 1 Y 1 F GLN 167 ? NE2 ? F GLN 175 NE2 472 1 Y 1 F ARG 170 ? CG ? F ARG 178 CG 473 1 Y 1 F ARG 170 ? CD ? F ARG 178 CD 474 1 Y 1 F ARG 170 ? NE ? F ARG 178 NE 475 1 Y 1 F ARG 170 ? CZ ? F ARG 178 CZ 476 1 Y 1 F ARG 170 ? NH1 ? F ARG 178 NH1 477 1 Y 1 F ARG 170 ? NH2 ? F ARG 178 NH2 478 1 Y 1 F GLU 172 ? CG ? F GLU 180 CG 479 1 Y 1 F GLU 172 ? CD ? F GLU 180 CD 480 1 Y 1 F GLU 172 ? OE1 ? F GLU 180 OE1 481 1 Y 1 F GLU 172 ? OE2 ? F GLU 180 OE2 482 1 Y 1 F GLN 178 ? CG ? F GLN 186 CG 483 1 Y 1 F GLN 178 ? CD ? F GLN 186 CD 484 1 Y 1 F GLN 178 ? OE1 ? F GLN 186 OE1 485 1 Y 1 F GLN 178 ? NE2 ? F GLN 186 NE2 486 1 Y 1 F LYS 179 ? CG ? F LYS 187 CG 487 1 Y 1 F LYS 179 ? CD ? F LYS 187 CD 488 1 Y 1 F LYS 179 ? CE ? F LYS 187 CE 489 1 Y 1 F LYS 179 ? NZ ? F LYS 187 NZ 490 1 Y 1 F LYS 180 ? CG ? F LYS 188 CG 491 1 Y 1 F LYS 180 ? CD ? F LYS 188 CD 492 1 Y 1 F LYS 180 ? CE ? F LYS 188 CE 493 1 Y 1 F LYS 180 ? NZ ? F LYS 188 NZ 494 1 Y 1 F GLU 196 ? CG ? F GLU 204 CG 495 1 Y 1 F GLU 196 ? CD ? F GLU 204 CD 496 1 Y 1 F GLU 196 ? OE1 ? F GLU 204 OE1 497 1 Y 1 F GLU 196 ? OE2 ? F GLU 204 OE2 498 1 Y 1 F LYS 203 ? CG ? F LYS 211 CG 499 1 Y 1 F LYS 203 ? CD ? F LYS 211 CD 500 1 Y 1 F LYS 203 ? CE ? F LYS 211 CE 501 1 Y 1 F LYS 203 ? NZ ? F LYS 211 NZ 502 1 Y 1 G ARG 15 ? CG ? G ARG 23 CG 503 1 Y 1 G ARG 15 ? CD ? G ARG 23 CD 504 1 Y 1 G ARG 15 ? NE ? G ARG 23 NE 505 1 Y 1 G ARG 15 ? CZ ? G ARG 23 CZ 506 1 Y 1 G ARG 15 ? NH1 ? G ARG 23 NH1 507 1 Y 1 G ARG 15 ? NH2 ? G ARG 23 NH2 508 1 Y 1 G GLN 22 ? CG ? G GLN 30 CG 509 1 Y 1 G GLN 22 ? CD ? G GLN 30 CD 510 1 Y 1 G GLN 22 ? OE1 ? G GLN 30 OE1 511 1 Y 1 G GLN 22 ? NE2 ? G GLN 30 NE2 512 1 Y 1 G ARG 23 ? CG ? G ARG 31 CG 513 1 Y 1 G ARG 23 ? CD ? G ARG 31 CD 514 1 Y 1 G ARG 23 ? NE ? G ARG 31 NE 515 1 Y 1 G ARG 23 ? CZ ? G ARG 31 CZ 516 1 Y 1 G ARG 23 ? NH1 ? G ARG 31 NH1 517 1 Y 1 G ARG 23 ? NH2 ? G ARG 31 NH2 518 1 Y 1 G ASP 24 ? CG ? G ASP 32 CG 519 1 Y 1 G ASP 24 ? OD1 ? G ASP 32 OD1 520 1 Y 1 G ASP 24 ? OD2 ? G ASP 32 OD2 521 1 Y 1 G ARG 25 ? CG ? G ARG 33 CG 522 1 Y 1 G ARG 25 ? CD ? G ARG 33 CD 523 1 Y 1 G ARG 25 ? NE ? G ARG 33 NE 524 1 Y 1 G ARG 25 ? CZ ? G ARG 33 CZ 525 1 Y 1 G ARG 25 ? NH1 ? G ARG 33 NH1 526 1 Y 1 G ARG 25 ? NH2 ? G ARG 33 NH2 527 1 Y 1 G LYS 34 ? CG ? G LYS 42 CG 528 1 Y 1 G LYS 34 ? CD ? G LYS 42 CD 529 1 Y 1 G LYS 34 ? CE ? G LYS 42 CE 530 1 Y 1 G LYS 34 ? NZ ? G LYS 42 NZ 531 1 Y 1 G GLU 43 ? CG ? G GLU 51 CG 532 1 Y 1 G GLU 43 ? CD ? G GLU 51 CD 533 1 Y 1 G GLU 43 ? OE1 ? G GLU 51 OE1 534 1 Y 1 G GLU 43 ? OE2 ? G GLU 51 OE2 535 1 Y 1 G ILE 44 ? CG1 ? G ILE 52 CG1 536 1 Y 1 G ILE 44 ? CG2 ? G ILE 52 CG2 537 1 Y 1 G ILE 44 ? CD1 ? G ILE 52 CD1 538 1 Y 1 G ARG 61 ? CG ? G ARG 69 CG 539 1 Y 1 G ARG 61 ? CD ? G ARG 69 CD 540 1 Y 1 G ARG 61 ? NE ? G ARG 69 NE 541 1 Y 1 G ARG 61 ? CZ ? G ARG 69 CZ 542 1 Y 1 G ARG 61 ? NH1 ? G ARG 69 NH1 543 1 Y 1 G ARG 61 ? NH2 ? G ARG 69 NH2 544 1 Y 1 G LYS 94 ? CG ? G LYS 102 CG 545 1 Y 1 G LYS 94 ? CD ? G LYS 102 CD 546 1 Y 1 G LYS 94 ? CE ? G LYS 102 CE 547 1 Y 1 G LYS 94 ? NZ ? G LYS 102 NZ 548 1 Y 1 G GLU 131 ? CG ? G GLU 139 CG 549 1 Y 1 G GLU 131 ? CD ? G GLU 139 CD 550 1 Y 1 G GLU 131 ? OE1 ? G GLU 139 OE1 551 1 Y 1 G GLU 131 ? OE2 ? G GLU 139 OE2 552 1 Y 1 G ARG 137 ? CG ? G ARG 145 CG 553 1 Y 1 G ARG 137 ? CD ? G ARG 145 CD 554 1 Y 1 G ARG 137 ? NE ? G ARG 145 NE 555 1 Y 1 G ARG 137 ? CZ ? G ARG 145 CZ 556 1 Y 1 G ARG 137 ? NH1 ? G ARG 145 NH1 557 1 Y 1 G ARG 137 ? NH2 ? G ARG 145 NH2 558 1 Y 1 G ARG 148 ? CG ? G ARG 156 CG 559 1 Y 1 G ARG 148 ? CD ? G ARG 156 CD 560 1 Y 1 G ARG 148 ? NE ? G ARG 156 NE 561 1 Y 1 G ARG 148 ? CZ ? G ARG 156 CZ 562 1 Y 1 G ARG 148 ? NH1 ? G ARG 156 NH1 563 1 Y 1 G ARG 148 ? NH2 ? G ARG 156 NH2 564 1 Y 1 G LYS 203 ? CG ? G LYS 211 CG 565 1 Y 1 G LYS 203 ? CD ? G LYS 211 CD 566 1 Y 1 G LYS 203 ? CE ? G LYS 211 CE 567 1 Y 1 G LYS 203 ? NZ ? G LYS 211 NZ 568 1 Y 1 H LYS 139 ? CG ? H LYS 147 CG 569 1 Y 1 H LYS 139 ? CD ? H LYS 147 CD 570 1 Y 1 H LYS 139 ? CE ? H LYS 147 CE 571 1 Y 1 H LYS 139 ? NZ ? H LYS 147 NZ 572 1 Y 1 H ASP 153 ? CG ? H ASP 161 CG 573 1 Y 1 H ASP 153 ? OD1 ? H ASP 161 OD1 574 1 Y 1 H ASP 153 ? OD2 ? H ASP 161 OD2 575 1 Y 1 H SER 162 ? OG ? H SER 170 OG 576 1 Y 1 H GLU 163 ? CG ? H GLU 171 CG 577 1 Y 1 H GLU 163 ? CD ? H GLU 171 CD 578 1 Y 1 H GLU 163 ? OE1 ? H GLU 171 OE1 579 1 Y 1 H GLU 163 ? OE2 ? H GLU 171 OE2 580 1 Y 1 H TYR 164 ? CG ? H TYR 172 CG 581 1 Y 1 H TYR 164 ? CD1 ? H TYR 172 CD1 582 1 Y 1 H TYR 164 ? CD2 ? H TYR 172 CD2 583 1 Y 1 H TYR 164 ? CE1 ? H TYR 172 CE1 584 1 Y 1 H TYR 164 ? CE2 ? H TYR 172 CE2 585 1 Y 1 H TYR 164 ? CZ ? H TYR 172 CZ 586 1 Y 1 H TYR 164 ? OH ? H TYR 172 OH 587 1 Y 1 H THR 177 ? OG1 ? H THR 185 OG1 588 1 Y 1 H THR 177 ? CG2 ? H THR 185 CG2 589 1 Y 1 H GLN 178 ? CG ? H GLN 186 CG 590 1 Y 1 H GLN 178 ? CD ? H GLN 186 CD 591 1 Y 1 H GLN 178 ? OE1 ? H GLN 186 OE1 592 1 Y 1 H GLN 178 ? NE2 ? H GLN 186 NE2 593 1 Y 1 H LYS 179 ? CG ? H LYS 187 CG 594 1 Y 1 H LYS 179 ? CD ? H LYS 187 CD 595 1 Y 1 H LYS 179 ? CE ? H LYS 187 CE 596 1 Y 1 H LYS 179 ? NZ ? H LYS 187 NZ 597 1 Y 1 I ARG 61 ? CG ? I ARG 69 CG 598 1 Y 1 I ARG 61 ? CD ? I ARG 69 CD 599 1 Y 1 I ARG 61 ? NE ? I ARG 69 NE 600 1 Y 1 I ARG 61 ? CZ ? I ARG 69 CZ 601 1 Y 1 I ARG 61 ? NH1 ? I ARG 69 NH1 602 1 Y 1 I ARG 61 ? NH2 ? I ARG 69 NH2 603 1 Y 1 I LEU 112 ? CG ? I LEU 120 CG 604 1 Y 1 I LEU 112 ? CD1 ? I LEU 120 CD1 605 1 Y 1 I LEU 112 ? CD2 ? I LEU 120 CD2 606 1 Y 1 I ARG 120 ? CG ? I ARG 128 CG 607 1 Y 1 I ARG 120 ? CD ? I ARG 128 CD 608 1 Y 1 I ARG 120 ? NE ? I ARG 128 NE 609 1 Y 1 I ARG 120 ? CZ ? I ARG 128 CZ 610 1 Y 1 I ARG 120 ? NH1 ? I ARG 128 NH1 611 1 Y 1 I ARG 120 ? NH2 ? I ARG 128 NH2 612 1 Y 1 I ARG 137 ? CG ? I ARG 145 CG 613 1 Y 1 I ARG 137 ? CD ? I ARG 145 CD 614 1 Y 1 I ARG 137 ? NE ? I ARG 145 NE 615 1 Y 1 I ARG 137 ? CZ ? I ARG 145 CZ 616 1 Y 1 I ARG 137 ? NH1 ? I ARG 145 NH1 617 1 Y 1 I ARG 137 ? NH2 ? I ARG 145 NH2 618 1 Y 1 I LYS 139 ? CG ? I LYS 147 CG 619 1 Y 1 I LYS 139 ? CD ? I LYS 147 CD 620 1 Y 1 I LYS 139 ? CE ? I LYS 147 CE 621 1 Y 1 I LYS 139 ? NZ ? I LYS 147 NZ 622 1 Y 1 I ARG 148 ? CG ? I ARG 156 CG 623 1 Y 1 I ARG 148 ? CD ? I ARG 156 CD 624 1 Y 1 I ARG 148 ? NE ? I ARG 156 NE 625 1 Y 1 I ARG 148 ? CZ ? I ARG 156 CZ 626 1 Y 1 I ARG 148 ? NH1 ? I ARG 156 NH1 627 1 Y 1 I ARG 148 ? NH2 ? I ARG 156 NH2 628 1 Y 1 I GLU 163 ? CG ? I GLU 171 CG 629 1 Y 1 I GLU 163 ? CD ? I GLU 171 CD 630 1 Y 1 I GLU 163 ? OE1 ? I GLU 171 OE1 631 1 Y 1 I GLU 163 ? OE2 ? I GLU 171 OE2 632 1 Y 1 I ARG 170 ? CG ? I ARG 178 CG 633 1 Y 1 I ARG 170 ? CD ? I ARG 178 CD 634 1 Y 1 I ARG 170 ? NE ? I ARG 178 NE 635 1 Y 1 I ARG 170 ? CZ ? I ARG 178 CZ 636 1 Y 1 I ARG 170 ? NH1 ? I ARG 178 NH1 637 1 Y 1 I ARG 170 ? NH2 ? I ARG 178 NH2 638 1 Y 1 I LYS 179 ? CG ? I LYS 187 CG 639 1 Y 1 I LYS 179 ? CD ? I LYS 187 CD 640 1 Y 1 I LYS 179 ? CE ? I LYS 187 CE 641 1 Y 1 I LYS 179 ? NZ ? I LYS 187 NZ 642 1 Y 1 I LYS 180 ? CG ? I LYS 188 CG 643 1 Y 1 I LYS 180 ? CD ? I LYS 188 CD 644 1 Y 1 I LYS 180 ? CE ? I LYS 188 CE 645 1 Y 1 I LYS 180 ? NZ ? I LYS 188 NZ 646 1 Y 1 I GLU 190 ? CG ? I GLU 198 CG 647 1 Y 1 I GLU 190 ? CD ? I GLU 198 CD 648 1 Y 1 I GLU 190 ? OE1 ? I GLU 198 OE1 649 1 Y 1 I GLU 190 ? OE2 ? I GLU 198 OE2 650 1 Y 1 I LYS 203 ? CG ? I LYS 211 CG 651 1 Y 1 I LYS 203 ? CD ? I LYS 211 CD 652 1 Y 1 I LYS 203 ? CE ? I LYS 211 CE 653 1 Y 1 I LYS 203 ? NZ ? I LYS 211 NZ 654 1 Y 1 J ARG 15 ? CG ? J ARG 23 CG 655 1 Y 1 J ARG 15 ? CD ? J ARG 23 CD 656 1 Y 1 J ARG 15 ? NE ? J ARG 23 NE 657 1 Y 1 J ARG 15 ? CZ ? J ARG 23 CZ 658 1 Y 1 J ARG 15 ? NH1 ? J ARG 23 NH1 659 1 Y 1 J ARG 15 ? NH2 ? J ARG 23 NH2 660 1 Y 1 J GLN 22 ? CG ? J GLN 30 CG 661 1 Y 1 J GLN 22 ? CD ? J GLN 30 CD 662 1 Y 1 J GLN 22 ? OE1 ? J GLN 30 OE1 663 1 Y 1 J GLN 22 ? NE2 ? J GLN 30 NE2 664 1 Y 1 J ARG 23 ? CG ? J ARG 31 CG 665 1 Y 1 J ARG 23 ? CD ? J ARG 31 CD 666 1 Y 1 J ARG 23 ? NE ? J ARG 31 NE 667 1 Y 1 J ARG 23 ? CZ ? J ARG 31 CZ 668 1 Y 1 J ARG 23 ? NH1 ? J ARG 31 NH1 669 1 Y 1 J ARG 23 ? NH2 ? J ARG 31 NH2 670 1 Y 1 J ASP 24 ? CG ? J ASP 32 CG 671 1 Y 1 J ASP 24 ? OD1 ? J ASP 32 OD1 672 1 Y 1 J ASP 24 ? OD2 ? J ASP 32 OD2 673 1 Y 1 J ARG 25 ? CG ? J ARG 33 CG 674 1 Y 1 J ARG 25 ? CD ? J ARG 33 CD 675 1 Y 1 J ARG 25 ? NE ? J ARG 33 NE 676 1 Y 1 J ARG 25 ? CZ ? J ARG 33 CZ 677 1 Y 1 J ARG 25 ? NH1 ? J ARG 33 NH1 678 1 Y 1 J ARG 25 ? NH2 ? J ARG 33 NH2 679 1 Y 1 J LYS 34 ? CG ? J LYS 42 CG 680 1 Y 1 J LYS 34 ? CD ? J LYS 42 CD 681 1 Y 1 J LYS 34 ? CE ? J LYS 42 CE 682 1 Y 1 J LYS 34 ? NZ ? J LYS 42 NZ 683 1 Y 1 J GLU 43 ? CG ? J GLU 51 CG 684 1 Y 1 J GLU 43 ? CD ? J GLU 51 CD 685 1 Y 1 J GLU 43 ? OE1 ? J GLU 51 OE1 686 1 Y 1 J GLU 43 ? OE2 ? J GLU 51 OE2 687 1 Y 1 J ILE 44 ? CG1 ? J ILE 52 CG1 688 1 Y 1 J ILE 44 ? CG2 ? J ILE 52 CG2 689 1 Y 1 J ILE 44 ? CD1 ? J ILE 52 CD1 690 1 Y 1 J ARG 61 ? CG ? J ARG 69 CG 691 1 Y 1 J ARG 61 ? CD ? J ARG 69 CD 692 1 Y 1 J ARG 61 ? NE ? J ARG 69 NE 693 1 Y 1 J ARG 61 ? CZ ? J ARG 69 CZ 694 1 Y 1 J ARG 61 ? NH1 ? J ARG 69 NH1 695 1 Y 1 J ARG 61 ? NH2 ? J ARG 69 NH2 696 1 Y 1 J LYS 94 ? CG ? J LYS 102 CG 697 1 Y 1 J LYS 94 ? CD ? J LYS 102 CD 698 1 Y 1 J LYS 94 ? CE ? J LYS 102 CE 699 1 Y 1 J LYS 94 ? NZ ? J LYS 102 NZ 700 1 Y 1 J GLU 110 ? CG ? J GLU 118 CG 701 1 Y 1 J GLU 110 ? CD ? J GLU 118 CD 702 1 Y 1 J GLU 110 ? OE1 ? J GLU 118 OE1 703 1 Y 1 J GLU 110 ? OE2 ? J GLU 118 OE2 704 1 Y 1 J LEU 112 ? CG ? J LEU 120 CG 705 1 Y 1 J LEU 112 ? CD1 ? J LEU 120 CD1 706 1 Y 1 J LEU 112 ? CD2 ? J LEU 120 CD2 707 1 Y 1 J ARG 120 ? CG ? J ARG 128 CG 708 1 Y 1 J ARG 120 ? CD ? J ARG 128 CD 709 1 Y 1 J ARG 120 ? NE ? J ARG 128 NE 710 1 Y 1 J ARG 120 ? CZ ? J ARG 128 CZ 711 1 Y 1 J ARG 120 ? NH1 ? J ARG 128 NH1 712 1 Y 1 J ARG 120 ? NH2 ? J ARG 128 NH2 713 1 Y 1 J VAL 128 ? CG1 ? J VAL 136 CG1 714 1 Y 1 J VAL 128 ? CG2 ? J VAL 136 CG2 715 1 Y 1 J GLU 131 ? CG ? J GLU 139 CG 716 1 Y 1 J GLU 131 ? CD ? J GLU 139 CD 717 1 Y 1 J GLU 131 ? OE1 ? J GLU 139 OE1 718 1 Y 1 J GLU 131 ? OE2 ? J GLU 139 OE2 719 1 Y 1 J ARG 137 ? CG ? J ARG 145 CG 720 1 Y 1 J ARG 137 ? CD ? J ARG 145 CD 721 1 Y 1 J ARG 137 ? NE ? J ARG 145 NE 722 1 Y 1 J ARG 137 ? CZ ? J ARG 145 CZ 723 1 Y 1 J ARG 137 ? NH1 ? J ARG 145 NH1 724 1 Y 1 J ARG 137 ? NH2 ? J ARG 145 NH2 725 1 Y 1 J LYS 139 ? CG ? J LYS 147 CG 726 1 Y 1 J LYS 139 ? CD ? J LYS 147 CD 727 1 Y 1 J LYS 139 ? CE ? J LYS 147 CE 728 1 Y 1 J LYS 139 ? NZ ? J LYS 147 NZ 729 1 Y 1 J ARG 148 ? CG ? J ARG 156 CG 730 1 Y 1 J ARG 148 ? CD ? J ARG 156 CD 731 1 Y 1 J ARG 148 ? NE ? J ARG 156 NE 732 1 Y 1 J ARG 148 ? CZ ? J ARG 156 CZ 733 1 Y 1 J ARG 148 ? NH1 ? J ARG 156 NH1 734 1 Y 1 J ARG 148 ? NH2 ? J ARG 156 NH2 735 1 Y 1 J ASP 160 ? CG ? J ASP 168 CG 736 1 Y 1 J ASP 160 ? OD1 ? J ASP 168 OD1 737 1 Y 1 J ASP 160 ? OD2 ? J ASP 168 OD2 738 1 Y 1 J GLU 163 ? CG ? J GLU 171 CG 739 1 Y 1 J GLU 163 ? CD ? J GLU 171 CD 740 1 Y 1 J GLU 163 ? OE1 ? J GLU 171 OE1 741 1 Y 1 J GLU 163 ? OE2 ? J GLU 171 OE2 742 1 Y 1 J GLN 167 ? CG ? J GLN 175 CG 743 1 Y 1 J GLN 167 ? CD ? J GLN 175 CD 744 1 Y 1 J GLN 167 ? OE1 ? J GLN 175 OE1 745 1 Y 1 J GLN 167 ? NE2 ? J GLN 175 NE2 746 1 Y 1 J ARG 170 ? CG ? J ARG 178 CG 747 1 Y 1 J ARG 170 ? CD ? J ARG 178 CD 748 1 Y 1 J ARG 170 ? NE ? J ARG 178 NE 749 1 Y 1 J ARG 170 ? CZ ? J ARG 178 CZ 750 1 Y 1 J ARG 170 ? NH1 ? J ARG 178 NH1 751 1 Y 1 J ARG 170 ? NH2 ? J ARG 178 NH2 752 1 Y 1 J GLU 172 ? CG ? J GLU 180 CG 753 1 Y 1 J GLU 172 ? CD ? J GLU 180 CD 754 1 Y 1 J GLU 172 ? OE1 ? J GLU 180 OE1 755 1 Y 1 J GLU 172 ? OE2 ? J GLU 180 OE2 756 1 Y 1 J ILE 173 ? CG1 ? J ILE 181 CG1 757 1 Y 1 J ILE 173 ? CG2 ? J ILE 181 CG2 758 1 Y 1 J ILE 173 ? CD1 ? J ILE 181 CD1 759 1 Y 1 J LYS 179 ? CG ? J LYS 187 CG 760 1 Y 1 J LYS 179 ? CD ? J LYS 187 CD 761 1 Y 1 J LYS 179 ? CE ? J LYS 187 CE 762 1 Y 1 J LYS 179 ? NZ ? J LYS 187 NZ 763 1 Y 1 J LYS 180 ? CG ? J LYS 188 CG 764 1 Y 1 J LYS 180 ? CD ? J LYS 188 CD 765 1 Y 1 J LYS 180 ? CE ? J LYS 188 CE 766 1 Y 1 J LYS 180 ? NZ ? J LYS 188 NZ 767 1 Y 1 J GLU 190 ? CG ? J GLU 198 CG 768 1 Y 1 J GLU 190 ? CD ? J GLU 198 CD 769 1 Y 1 J GLU 190 ? OE1 ? J GLU 198 OE1 770 1 Y 1 J GLU 190 ? OE2 ? J GLU 198 OE2 771 1 Y 1 J GLU 193 ? CG ? J GLU 201 CG 772 1 Y 1 J GLU 193 ? CD ? J GLU 201 CD 773 1 Y 1 J GLU 193 ? OE1 ? J GLU 201 OE1 774 1 Y 1 J GLU 193 ? OE2 ? J GLU 201 OE2 775 1 Y 1 J GLU 196 ? CG ? J GLU 204 CG 776 1 Y 1 J GLU 196 ? CD ? J GLU 204 CD 777 1 Y 1 J GLU 196 ? OE1 ? J GLU 204 OE1 778 1 Y 1 J GLU 196 ? OE2 ? J GLU 204 OE2 779 1 Y 1 J ASN 200 ? CG ? J ASN 208 CG 780 1 Y 1 J ASN 200 ? OD1 ? J ASN 208 OD1 781 1 Y 1 J ASN 200 ? ND2 ? J ASN 208 ND2 782 1 Y 1 J ARG 202 ? CG ? J ARG 210 CG 783 1 Y 1 J ARG 202 ? CD ? J ARG 210 CD 784 1 Y 1 J ARG 202 ? NE ? J ARG 210 NE 785 1 Y 1 J ARG 202 ? CZ ? J ARG 210 CZ 786 1 Y 1 J ARG 202 ? NH1 ? J ARG 210 NH1 787 1 Y 1 J ARG 202 ? NH2 ? J ARG 210 NH2 788 1 Y 1 J LYS 203 ? CG ? J LYS 211 CG 789 1 Y 1 J LYS 203 ? CD ? J LYS 211 CD 790 1 Y 1 J LYS 203 ? CE ? J LYS 211 CE 791 1 Y 1 J LYS 203 ? NZ ? J LYS 211 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ASP -7 ? A ASP 1 2 1 Y 1 A TYR -6 ? A TYR 2 3 1 Y 1 A LYS -5 ? A LYS 3 4 1 Y 1 A ASP -4 ? A ASP 4 5 1 Y 1 A ASP -3 ? A ASP 5 6 1 Y 1 A ASP -2 ? A ASP 6 7 1 Y 1 A ASP -1 ? A ASP 7 8 1 Y 1 A THR 155 ? A THR 163 9 1 Y 1 A THR 156 ? A THR 164 10 1 Y 1 A GLU 157 ? A GLU 165 11 1 Y 1 A ASN 158 ? A ASN 166 12 1 Y 1 A SER 159 ? A SER 167 13 1 Y 1 A ASP 160 ? A ASP 168 14 1 Y 1 A GLY 205 ? A GLY 213 15 1 Y 1 A ARG 206 ? A ARG 214 16 1 Y 1 A SER 207 ? A SER 215 17 1 Y 1 A GLU 208 ? A GLU 216 18 1 Y 1 A ILE 209 ? A ILE 217 19 1 Y 1 A LEU 210 ? A LEU 218 20 1 Y 1 B ASP -7 ? B ASP 1 21 1 Y 1 B TYR -6 ? B TYR 2 22 1 Y 1 B LYS -5 ? B LYS 3 23 1 Y 1 B ASP -4 ? B ASP 4 24 1 Y 1 B ASP -3 ? B ASP 5 25 1 Y 1 B ASP -2 ? B ASP 6 26 1 Y 1 B SER 186 ? B SER 194 27 1 Y 1 B GLY 205 ? B GLY 213 28 1 Y 1 B ARG 206 ? B ARG 214 29 1 Y 1 B SER 207 ? B SER 215 30 1 Y 1 B GLU 208 ? B GLU 216 31 1 Y 1 B ILE 209 ? B ILE 217 32 1 Y 1 B LEU 210 ? B LEU 218 33 1 Y 1 C THR 155 ? C THR 163 34 1 Y 1 C THR 156 ? C THR 164 35 1 Y 1 C GLU 157 ? C GLU 165 36 1 Y 1 C ASN 158 ? C ASN 166 37 1 Y 1 C GLY 205 ? C GLY 213 38 1 Y 1 C ARG 206 ? C ARG 214 39 1 Y 1 C SER 207 ? C SER 215 40 1 Y 1 C GLU 208 ? C GLU 216 41 1 Y 1 C ILE 209 ? C ILE 217 42 1 Y 1 C LEU 210 ? C LEU 218 43 1 Y 1 D ASP -7 ? D ASP 1 44 1 Y 1 D TYR -6 ? D TYR 2 45 1 Y 1 D LYS -5 ? D LYS 3 46 1 Y 1 D ASP -4 ? D ASP 4 47 1 Y 1 D ASP -3 ? D ASP 5 48 1 Y 1 D GLY 205 ? D GLY 213 49 1 Y 1 D ARG 206 ? D ARG 214 50 1 Y 1 D SER 207 ? D SER 215 51 1 Y 1 D GLU 208 ? D GLU 216 52 1 Y 1 D ILE 209 ? D ILE 217 53 1 Y 1 D LEU 210 ? D LEU 218 54 1 Y 1 E ASP -7 ? E ASP 1 55 1 Y 1 E TYR -6 ? E TYR 2 56 1 Y 1 E LYS -5 ? E LYS 3 57 1 Y 1 E ASP -4 ? E ASP 4 58 1 Y 1 E ASP -3 ? E ASP 5 59 1 Y 1 E ASP -2 ? E ASP 6 60 1 Y 1 E THR 155 ? E THR 163 61 1 Y 1 E THR 156 ? E THR 164 62 1 Y 1 E GLU 157 ? E GLU 165 63 1 Y 1 E ASN 158 ? E ASN 166 64 1 Y 1 E GLY 205 ? E GLY 213 65 1 Y 1 E ARG 206 ? E ARG 214 66 1 Y 1 E SER 207 ? E SER 215 67 1 Y 1 E GLU 208 ? E GLU 216 68 1 Y 1 E ILE 209 ? E ILE 217 69 1 Y 1 E LEU 210 ? E LEU 218 70 1 Y 1 F ASP -7 ? F ASP 1 71 1 Y 1 F TYR -6 ? F TYR 2 72 1 Y 1 F LYS -5 ? F LYS 3 73 1 Y 1 F ASP -4 ? F ASP 4 74 1 Y 1 F ASP -3 ? F ASP 5 75 1 Y 1 F ASP -2 ? F ASP 6 76 1 Y 1 F ASP -1 ? F ASP 7 77 1 Y 1 F THR 155 ? F THR 163 78 1 Y 1 F THR 156 ? F THR 164 79 1 Y 1 F GLU 157 ? F GLU 165 80 1 Y 1 F ASN 158 ? F ASN 166 81 1 Y 1 F SER 159 ? F SER 167 82 1 Y 1 F ASP 160 ? F ASP 168 83 1 Y 1 F ASP 161 ? F ASP 169 84 1 Y 1 F TYR 185 ? F TYR 193 85 1 Y 1 F SER 186 ? F SER 194 86 1 Y 1 F CYS 187 ? F CYS 195 87 1 Y 1 F CYS 188 ? F CYS 196 88 1 Y 1 F PRO 189 ? F PRO 197 89 1 Y 1 F GLU 190 ? F GLU 198 90 1 Y 1 F ARG 206 ? F ARG 214 91 1 Y 1 F SER 207 ? F SER 215 92 1 Y 1 F GLU 208 ? F GLU 216 93 1 Y 1 F ILE 209 ? F ILE 217 94 1 Y 1 F LEU 210 ? F LEU 218 95 1 Y 1 G ASP -7 ? G ASP 1 96 1 Y 1 G TYR -6 ? G TYR 2 97 1 Y 1 G LYS -5 ? G LYS 3 98 1 Y 1 G ASP -4 ? G ASP 4 99 1 Y 1 G ASP -3 ? G ASP 5 100 1 Y 1 G THR 155 ? G THR 163 101 1 Y 1 G THR 156 ? G THR 164 102 1 Y 1 G GLU 157 ? G GLU 165 103 1 Y 1 G ASN 158 ? G ASN 166 104 1 Y 1 G SER 159 ? G SER 167 105 1 Y 1 G ASP 160 ? G ASP 168 106 1 Y 1 G ASP 161 ? G ASP 169 107 1 Y 1 G ARG 206 ? G ARG 214 108 1 Y 1 G SER 207 ? G SER 215 109 1 Y 1 G GLU 208 ? G GLU 216 110 1 Y 1 G ILE 209 ? G ILE 217 111 1 Y 1 G LEU 210 ? G LEU 218 112 1 Y 1 H ASP -7 ? H ASP 1 113 1 Y 1 H TYR -6 ? H TYR 2 114 1 Y 1 H LYS -5 ? H LYS 3 115 1 Y 1 H ASP -4 ? H ASP 4 116 1 Y 1 H THR 155 ? H THR 163 117 1 Y 1 H THR 156 ? H THR 164 118 1 Y 1 H GLU 157 ? H GLU 165 119 1 Y 1 H ASN 158 ? H ASN 166 120 1 Y 1 H SER 159 ? H SER 167 121 1 Y 1 H ASP 160 ? H ASP 168 122 1 Y 1 H LYS 204 ? H LYS 212 123 1 Y 1 H GLY 205 ? H GLY 213 124 1 Y 1 H ARG 206 ? H ARG 214 125 1 Y 1 H SER 207 ? H SER 215 126 1 Y 1 H GLU 208 ? H GLU 216 127 1 Y 1 H ILE 209 ? H ILE 217 128 1 Y 1 H LEU 210 ? H LEU 218 129 1 Y 1 I ASP -7 ? I ASP 1 130 1 Y 1 I TYR -6 ? I TYR 2 131 1 Y 1 I LYS -5 ? I LYS 3 132 1 Y 1 I ASP -4 ? I ASP 4 133 1 Y 1 I ASP -3 ? I ASP 5 134 1 Y 1 I THR 155 ? I THR 163 135 1 Y 1 I THR 156 ? I THR 164 136 1 Y 1 I GLU 157 ? I GLU 165 137 1 Y 1 I ASN 158 ? I ASN 166 138 1 Y 1 I GLY 205 ? I GLY 213 139 1 Y 1 I ARG 206 ? I ARG 214 140 1 Y 1 I SER 207 ? I SER 215 141 1 Y 1 I GLU 208 ? I GLU 216 142 1 Y 1 I ILE 209 ? I ILE 217 143 1 Y 1 I LEU 210 ? I LEU 218 144 1 Y 1 J ASP -7 ? J ASP 1 145 1 Y 1 J TYR -6 ? J TYR 2 146 1 Y 1 J LYS -5 ? J LYS 3 147 1 Y 1 J ASP -4 ? J ASP 4 148 1 Y 1 J ASP -3 ? J ASP 5 149 1 Y 1 J ASP -2 ? J ASP 6 150 1 Y 1 J ASP -1 ? J ASP 7 151 1 Y 1 J THR 156 ? J THR 164 152 1 Y 1 J GLU 157 ? J GLU 165 153 1 Y 1 J GLY 205 ? J GLY 213 154 1 Y 1 J ARG 206 ? J ARG 214 155 1 Y 1 J SER 207 ? J SER 215 156 1 Y 1 J GLU 208 ? J GLU 216 157 1 Y 1 J ILE 209 ? J ILE 217 158 1 Y 1 J LEU 210 ? J LEU 218 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'PHOSPHATE ION' PO4 3 5-fluoronicotine FN1 4 N-ACETYL-D-GLUCOSAMINE NAG 5 water HOH #