data_5ID0 # _entry.id 5ID0 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.288 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5ID0 WWPDB D_1000218645 # loop_ _pdbx_database_related.db_name _pdbx_database_related.details _pdbx_database_related.db_id _pdbx_database_related.content_type PDB . 4GW1 unspecified PDB . 4HEK unspecified PDB . 1YY8 unspecified PDB . 4HBB unspecified PDB . 5ESQ unspecified PDB . 5ETU unspecified PDB . 5EUK unspecified PDB . 5F88 unspecified PDB . 5FF6 unspecified PDB . 5HPM unspecified PDB . 5HYQ unspecified PDB . 5I2I unspecified PDB . 5ICY unspecified PDB . 5ICX unspecified PDB . 5ICZ unspecified PDB . 5ID1 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 5ID0 _pdbx_database_status.recvd_initial_deposition_date 2016-02-23 _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 'Bzymek, K.P.' 1 'Williams, J.C.' 2 # _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 US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev 'Acta Crystallogr F Struct Biol Commun' _citation.journal_id_ASTM ACSFEN _citation.journal_id_CSD ? _citation.journal_id_ISSN 2053-230X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 72 _citation.language ? _citation.page_first 434 _citation.page_last 442 _citation.title 'Cyclization strategies of meditopes: affinity and diffraction studies of meditope-Fab complexes.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1107/S2053230X16007202 _citation.pdbx_database_id_PubMed 27303895 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Bzymek, K.P.' 1 primary 'Ma, Y.' 2 primary 'Avery, K.A.' 3 primary 'Horne, D.A.' 4 primary 'Williams, J.C.' 5 # _cell.angle_alpha 90.00 _cell.angle_alpha_esd ? _cell.angle_beta 90.00 _cell.angle_beta_esd ? _cell.angle_gamma 90.00 _cell.angle_gamma_esd ? _cell.entry_id 5ID0 _cell.details ? _cell.formula_units_Z ? _cell.length_a 64.060 _cell.length_a_esd ? _cell.length_b 82.710 _cell.length_b_esd ? _cell.length_c 212.390 _cell.length_c_esd ? _cell.volume ? _cell.volume_esd ? _cell.Z_PDB 8 _cell.reciprocal_angle_alpha ? _cell.reciprocal_angle_beta ? _cell.reciprocal_angle_gamma ? _cell.reciprocal_angle_alpha_esd ? _cell.reciprocal_angle_beta_esd ? _cell.reciprocal_angle_gamma_esd ? _cell.reciprocal_length_a ? _cell.reciprocal_length_b ? _cell.reciprocal_length_c ? _cell.reciprocal_length_a_esd ? _cell.reciprocal_length_b_esd ? _cell.reciprocal_length_c_esd ? _cell.pdbx_unique_axis ? # _symmetry.entry_id 5ID0 _symmetry.cell_setting ? _symmetry.Int_Tables_number 19 _symmetry.space_group_name_Hall ? _symmetry.space_group_name_H-M 'P 21 21 21' _symmetry.pdbx_full_space_group_name_H-M ? # 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 'Cetuximab Fab light chain' 23287.705 2 ? ? ? ? 2 polymer man 'Cetuximab Fab heavy chain' 23708.475 2 ? ? ? ? 3 polymer syn 'Cyclic meditope' 1393.655 2 ? ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 1 ? ? ? ? 5 non-polymer syn 'PHOSPHATE ION' 94.971 5 ? ? ? ? 6 water nat water 18.015 490 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;DILLTQSPVILSVSPGERVSFSCRASQSIGTNIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVES EDIADYYCQQNNNWPTTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGA ; ;DILLTQSPVILSVSPGERVSFSCRASQSIGTNIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVES EDIADYYCQQNNNWPTTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGA ; A,C ? 2 'polypeptide(L)' no yes ;(PCA)VQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKS QVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKS ; ;EVQLKQSGPGLVQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFF KMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKS ; B,D ? 3 'polypeptide(L)' no yes 'QFDLSTRRLK(011)' QFDLSTRRLKX E,F ? # 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 ILE n 1 3 LEU n 1 4 LEU n 1 5 THR n 1 6 GLN n 1 7 SER n 1 8 PRO n 1 9 VAL n 1 10 ILE n 1 11 LEU n 1 12 SER n 1 13 VAL n 1 14 SER n 1 15 PRO n 1 16 GLY n 1 17 GLU n 1 18 ARG n 1 19 VAL n 1 20 SER n 1 21 PHE n 1 22 SER n 1 23 CYS n 1 24 ARG n 1 25 ALA n 1 26 SER n 1 27 GLN n 1 28 SER n 1 29 ILE n 1 30 GLY n 1 31 THR n 1 32 ASN n 1 33 ILE n 1 34 HIS n 1 35 TRP n 1 36 TYR n 1 37 GLN n 1 38 GLN n 1 39 ARG n 1 40 THR n 1 41 ASN n 1 42 GLY n 1 43 SER n 1 44 PRO n 1 45 ARG n 1 46 LEU n 1 47 LEU n 1 48 ILE n 1 49 LYS n 1 50 TYR n 1 51 ALA n 1 52 SER n 1 53 GLU n 1 54 SER n 1 55 ILE n 1 56 SER n 1 57 GLY n 1 58 ILE n 1 59 PRO n 1 60 SER n 1 61 ARG n 1 62 PHE n 1 63 SER n 1 64 GLY n 1 65 SER n 1 66 GLY n 1 67 SER n 1 68 GLY n 1 69 THR n 1 70 ASP n 1 71 PHE n 1 72 THR n 1 73 LEU n 1 74 SER n 1 75 ILE n 1 76 ASN n 1 77 SER n 1 78 VAL n 1 79 GLU n 1 80 SER n 1 81 GLU n 1 82 ASP n 1 83 ILE n 1 84 ALA n 1 85 ASP n 1 86 TYR n 1 87 TYR n 1 88 CYS n 1 89 GLN n 1 90 GLN n 1 91 ASN n 1 92 ASN n 1 93 ASN n 1 94 TRP n 1 95 PRO n 1 96 THR n 1 97 THR n 1 98 PHE n 1 99 GLY n 1 100 ALA n 1 101 GLY n 1 102 THR n 1 103 LYS n 1 104 LEU n 1 105 GLU n 1 106 LEU n 1 107 LYS n 1 108 ARG n 1 109 THR n 1 110 VAL n 1 111 ALA n 1 112 ALA n 1 113 PRO n 1 114 SER n 1 115 VAL n 1 116 PHE n 1 117 ILE n 1 118 PHE n 1 119 PRO n 1 120 PRO n 1 121 SER n 1 122 ASP n 1 123 GLU n 1 124 GLN n 1 125 LEU n 1 126 LYS n 1 127 SER n 1 128 GLY n 1 129 THR n 1 130 ALA n 1 131 SER n 1 132 VAL n 1 133 VAL n 1 134 CYS n 1 135 LEU n 1 136 LEU n 1 137 ASN n 1 138 ASN n 1 139 PHE n 1 140 TYR n 1 141 PRO n 1 142 ARG n 1 143 GLU n 1 144 ALA n 1 145 LYS n 1 146 VAL n 1 147 GLN n 1 148 TRP n 1 149 LYS n 1 150 VAL n 1 151 ASP n 1 152 ASN n 1 153 ALA n 1 154 LEU n 1 155 GLN n 1 156 SER n 1 157 GLY n 1 158 ASN n 1 159 SER n 1 160 GLN n 1 161 GLU n 1 162 SER n 1 163 VAL n 1 164 THR n 1 165 GLU n 1 166 GLN n 1 167 ASP n 1 168 SER n 1 169 LYS n 1 170 ASP n 1 171 SER n 1 172 THR n 1 173 TYR n 1 174 SER n 1 175 LEU n 1 176 SER n 1 177 SER n 1 178 THR n 1 179 LEU n 1 180 THR n 1 181 LEU n 1 182 SER n 1 183 LYS n 1 184 ALA n 1 185 ASP n 1 186 TYR n 1 187 GLU n 1 188 LYS n 1 189 HIS n 1 190 LYS n 1 191 VAL n 1 192 TYR n 1 193 ALA n 1 194 CYS n 1 195 GLU n 1 196 VAL n 1 197 THR n 1 198 HIS n 1 199 GLN n 1 200 GLY n 1 201 LEU n 1 202 SER n 1 203 SER n 1 204 PRO n 1 205 VAL n 1 206 THR n 1 207 LYS n 1 208 SER n 1 209 PHE n 1 210 ASN n 1 211 ARG n 1 212 GLY n 1 213 ALA n 2 1 PCA n 2 2 VAL n 2 3 GLN n 2 4 LEU n 2 5 LYS n 2 6 GLN n 2 7 SER n 2 8 GLY n 2 9 PRO n 2 10 GLY n 2 11 LEU n 2 12 VAL n 2 13 GLN n 2 14 PRO n 2 15 SER n 2 16 GLN n 2 17 SER n 2 18 LEU n 2 19 SER n 2 20 ILE n 2 21 THR n 2 22 CYS n 2 23 THR n 2 24 VAL n 2 25 SER n 2 26 GLY n 2 27 PHE n 2 28 SER n 2 29 LEU n 2 30 THR n 2 31 ASN n 2 32 TYR n 2 33 GLY n 2 34 VAL n 2 35 HIS n 2 36 TRP n 2 37 VAL n 2 38 ARG n 2 39 GLN n 2 40 SER n 2 41 PRO n 2 42 GLY n 2 43 LYS n 2 44 GLY n 2 45 LEU n 2 46 GLU n 2 47 TRP n 2 48 LEU n 2 49 GLY n 2 50 VAL n 2 51 ILE n 2 52 TRP n 2 53 SER n 2 54 GLY n 2 55 GLY n 2 56 ASN n 2 57 THR n 2 58 ASP n 2 59 TYR n 2 60 ASN n 2 61 THR n 2 62 PRO n 2 63 PHE n 2 64 THR n 2 65 SER n 2 66 ARG n 2 67 LEU n 2 68 SER n 2 69 ILE n 2 70 ASN n 2 71 LYS n 2 72 ASP n 2 73 ASN n 2 74 SER n 2 75 LYS n 2 76 SER n 2 77 GLN n 2 78 VAL n 2 79 PHE n 2 80 PHE n 2 81 LYS n 2 82 MET n 2 83 ASN n 2 84 SER n 2 85 LEU n 2 86 GLN n 2 87 SER n 2 88 ASN n 2 89 ASP n 2 90 THR n 2 91 ALA n 2 92 ILE n 2 93 TYR n 2 94 TYR n 2 95 CYS n 2 96 ALA n 2 97 ARG n 2 98 ALA n 2 99 LEU n 2 100 THR n 2 101 TYR n 2 102 TYR n 2 103 ASP n 2 104 TYR n 2 105 GLU n 2 106 PHE n 2 107 ALA n 2 108 TYR n 2 109 TRP n 2 110 GLY n 2 111 GLN n 2 112 GLY n 2 113 THR n 2 114 LEU n 2 115 VAL n 2 116 THR n 2 117 VAL n 2 118 SER n 2 119 ALA n 2 120 ALA n 2 121 SER n 2 122 THR n 2 123 LYS n 2 124 GLY n 2 125 PRO n 2 126 SER n 2 127 VAL n 2 128 PHE n 2 129 PRO n 2 130 LEU n 2 131 ALA n 2 132 PRO n 2 133 SER n 2 134 SER n 2 135 LYS n 2 136 SER n 2 137 THR n 2 138 SER n 2 139 GLY n 2 140 GLY n 2 141 THR n 2 142 ALA n 2 143 ALA n 2 144 LEU n 2 145 GLY n 2 146 CYS n 2 147 LEU n 2 148 VAL n 2 149 LYS n 2 150 ASP n 2 151 TYR n 2 152 PHE n 2 153 PRO n 2 154 GLU n 2 155 PRO n 2 156 VAL n 2 157 THR n 2 158 VAL n 2 159 SER n 2 160 TRP n 2 161 ASN n 2 162 SER n 2 163 GLY n 2 164 ALA n 2 165 LEU n 2 166 THR n 2 167 SER n 2 168 GLY n 2 169 VAL n 2 170 HIS n 2 171 THR n 2 172 PHE n 2 173 PRO n 2 174 ALA n 2 175 VAL n 2 176 LEU n 2 177 GLN n 2 178 SER n 2 179 SER n 2 180 GLY n 2 181 LEU n 2 182 TYR n 2 183 SER n 2 184 LEU n 2 185 SER n 2 186 SER n 2 187 VAL n 2 188 VAL n 2 189 THR n 2 190 VAL n 2 191 PRO n 2 192 SER n 2 193 SER n 2 194 SER n 2 195 LEU n 2 196 GLY n 2 197 THR n 2 198 GLN n 2 199 THR n 2 200 TYR n 2 201 ILE n 2 202 CYS n 2 203 ASN n 2 204 VAL n 2 205 ASN n 2 206 HIS n 2 207 LYS n 2 208 PRO n 2 209 SER n 2 210 ASN n 2 211 THR n 2 212 LYS n 2 213 VAL n 2 214 ASP n 2 215 LYS n 2 216 ARG n 2 217 VAL n 2 218 GLU n 2 219 PRO n 2 220 LYS n 2 221 SER n 3 1 GLN n 3 2 PHE n 3 3 ASP n 3 4 LEU n 3 5 SER n 3 6 THR n 3 7 ARG n 3 8 ARG n 3 9 LEU n 3 10 LYS n 3 11 011 n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _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 _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _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 _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _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 _entity_src_gen.pdbx_host_org_atcc _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 1 1 sample ? ? ? 'mouse, human' ? ? ? ? ? ? ? ? 'MUS MUSCULUS, HOMO SAPIENS' 10090,9606 ? ? ? ? ? ? ? ? unidentified 32644 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? ? 'mouse, human' ? ? ? ? ? ? ? ? 'MUS MUSCULUS, HOMO SAPIENS' 10090,9606 ? ? ? ? ? ? ? ? unidentified 32644 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # _pdbx_entity_src_syn.entity_id 3 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _pdbx_entity_src_syn.pdbx_beg_seq_num 1 _pdbx_entity_src_syn.pdbx_end_seq_num 11 _pdbx_entity_src_syn.organism_scientific 'synthetic construct' _pdbx_entity_src_syn.organism_common_name ? _pdbx_entity_src_syn.ncbi_taxonomy_id 32630 _pdbx_entity_src_syn.details ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 PDB 5ID0 5ID0 ? 1 ? 1 2 PDB 5ID0 5ID0 ? 2 ? 1 3 PDB 5ID0 5ID0 ? 3 ? 1 # 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 5ID0 A 1 ? 213 ? 5ID0 1 ? 213 ? 1 213 2 2 5ID0 B 1 ? 221 ? 5ID0 1 ? 221 ? 1 221 3 1 5ID0 C 1 ? 213 ? 5ID0 1 ? 213 ? 1 213 4 2 5ID0 D 1 ? 221 ? 5ID0 1 ? 221 ? 1 221 5 3 5ID0 E 1 ? 11 ? 5ID0 2 ? 12 ? 2 12 6 3 5ID0 F 1 ? 11 ? 5ID0 2 ? 12 ? 2 12 # 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 011 peptide-like . '7-aminoheptanoic acid' ? 'C7 H15 N O2' 145.200 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 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 PCA 'L-peptide linking' n 'PYROGLUTAMIC ACID' ? 'C5 H7 N O3' 129.114 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 5ID0 _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 2.89 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 57.51 _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 5.5 _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 ;0.1 M CITRIC ACID, 0.1 M SODIUM HYDROGEN PHOSPHATE, 0.4 M POTASSIUM HYDROGEN PHOSPHATE, 1.6 M SODIUM DIHYDROGEN PHOSPHATE, PH 5.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K ; _exptl_crystal_grow.pdbx_pH_range 5.5 # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _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 'IMAGE PLATE' _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'RIGAKU RAXIS IV++' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2012-01-17 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator VARIMAX _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 1.5418 _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 'ROTATING ANODE' _diffrn_source.target ? _diffrn_source.type 'RIGAKU MICROMAX-007 HF' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.5418 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline ? _diffrn_source.pdbx_synchrotron_site ? # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5ID0 _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 2.480 _reflns.d_resolution_low 34.740 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 40610 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I 2.000 _reflns.percent_possible_obs 98.7 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 5.850 _reflns.pdbx_Rmerge_I_obs 0.04800 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 28.9000 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _reflns_shell.d_res_high 2.48 _reflns_shell.d_res_low 2.54 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 7.150 _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 89.6 _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 0.18600 _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 4.14 _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 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.aniso_B[1][1] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][2] ? _refine.aniso_B[2][3] ? _refine.aniso_B[3][3] ? _refine.B_iso_max ? _refine.B_iso_mean ? _refine.B_iso_min ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.details ? _refine.diff_density_max ? _refine.diff_density_max_esd ? _refine.diff_density_min ? _refine.diff_density_min_esd ? _refine.diff_density_rms ? _refine.diff_density_rms_esd ? _refine.entry_id 5ID0 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_abs_structure_details ? _refine.ls_abs_structure_Flack ? _refine.ls_abs_structure_Flack_esd ? _refine.ls_abs_structure_Rogers ? _refine.ls_abs_structure_Rogers_esd ? _refine.ls_d_res_high 2.48 _refine.ls_d_res_low 34.74 _refine.ls_extinction_coef ? _refine.ls_extinction_coef_esd ? _refine.ls_extinction_expression ? _refine.ls_extinction_method ? _refine.ls_goodness_of_fit_all ? _refine.ls_goodness_of_fit_all_esd ? _refine.ls_goodness_of_fit_obs ? _refine.ls_goodness_of_fit_obs_esd ? _refine.ls_hydrogen_treatment ? _refine.ls_matrix_type ? _refine.ls_number_constraints ? _refine.ls_number_parameters ? _refine.ls_number_reflns_all ? _refine.ls_number_reflns_obs 40600 _refine.ls_number_reflns_R_free 2030 _refine.ls_number_reflns_R_work ? _refine.ls_number_restraints ? _refine.ls_percent_reflns_obs 98.7 _refine.ls_percent_reflns_R_free 5.000 _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.163 _refine.ls_R_factor_R_free 0.208 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_R_factor_R_work 0.160 _refine.ls_R_Fsqd_factor_obs ? _refine.ls_R_I_factor_obs ? _refine.ls_redundancy_reflns_all ? _refine.ls_redundancy_reflns_obs ? _refine.ls_restrained_S_all ? _refine.ls_restrained_S_obs ? _refine.ls_shift_over_esd_max ? _refine.ls_shift_over_esd_mean ? _refine.ls_structure_factor_coef ? _refine.ls_weighting_details ? _refine.ls_weighting_scheme ? _refine.ls_wR_factor_all ? _refine.ls_wR_factor_obs ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.occupancy_max ? _refine.occupancy_min ? _refine.solvent_model_details ? _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.ls_R_factor_gt ? _refine.ls_goodness_of_fit_gt ? _refine.ls_goodness_of_fit_ref ? _refine.ls_shift_over_su_max ? _refine.ls_shift_over_su_max_lt ? _refine.ls_shift_over_su_mean ? _refine.ls_shift_over_su_mean_lt ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 2.000 _refine.pdbx_ls_sigma_Fsqd ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_starting_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_real_space_R ? _refine.pdbx_density_correlation ? _refine.pdbx_pd_number_of_powder_patterns ? _refine.pdbx_pd_number_of_points ? _refine.pdbx_pd_meas_number_of_points ? _refine.pdbx_pd_proc_ls_prof_R_factor ? _refine.pdbx_pd_proc_ls_prof_wR_factor ? _refine.pdbx_pd_Marquardt_correlation_coeff ? _refine.pdbx_pd_Fsqrd_R_factor ? _refine.pdbx_pd_ls_matrix_band_width ? _refine.pdbx_overall_phase_error 18.860 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_diffrn_id 1 _refine.overall_SU_B ? _refine.overall_SU_ML 0.250 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_average_fsc_overall ? _refine.pdbx_average_fsc_work ? _refine.pdbx_average_fsc_free ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 6715 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 39 _refine_hist.number_atoms_solvent 490 _refine_hist.number_atoms_total 7244 _refine_hist.d_res_high 2.48 _refine_hist.d_res_low 34.74 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.criterion _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.number _refine_ls_restr.rejects _refine_ls_restr.type _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' ? 0.007 ? 6937 ? f_bond_d ? ? 'X-RAY DIFFRACTION' ? 1.139 ? 9440 ? f_angle_d ? ? 'X-RAY DIFFRACTION' ? 13.300 ? 2475 ? f_dihedral_angle_d ? ? 'X-RAY DIFFRACTION' ? 0.073 ? 1065 ? f_chiral_restr ? ? 'X-RAY DIFFRACTION' ? 0.004 ? 1202 ? f_plane_restr ? ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.R_factor_R_work _refine_ls_shell.redundancy_reflns_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.wR_factor_all _refine_ls_shell.wR_factor_obs _refine_ls_shell.wR_factor_R_free _refine_ls_shell.wR_factor_R_work _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.pdbx_phase_error _refine_ls_shell.pdbx_fsc_work _refine_ls_shell.pdbx_fsc_free 'X-RAY DIFFRACTION' 2.4800 2.5331 . . 119 2255 88.00 . . . 0.2800 . 0.2254 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.5331 2.5964 . . 133 2524 98.00 . . . 0.2656 . 0.1753 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.5964 2.6666 . . 135 2579 100.00 . . . 0.2249 . 0.1695 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.6666 2.7450 . . 134 2543 100.00 . . . 0.2336 . 0.1775 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.7450 2.8336 . . 135 2564 100.00 . . . 0.2694 . 0.1841 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.8336 2.9348 . . 136 2576 100.00 . . . 0.3177 . 0.1909 . . . . . . . . . . 'X-RAY DIFFRACTION' 2.9348 3.0523 . . 136 2595 100.00 . . . 0.2447 . 0.1855 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.0523 3.1911 . . 135 2563 100.00 . . . 0.2219 . 0.1681 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.1911 3.3592 . . 136 2581 100.00 . . . 0.2032 . 0.1625 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.3592 3.5695 . . 136 2591 100.00 . . . 0.2034 . 0.1495 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.5695 3.8447 . . 137 2596 100.00 . . . 0.1904 . 0.1471 . . . . . . . . . . 'X-RAY DIFFRACTION' 3.8447 4.2311 . . 137 2608 100.00 . . . 0.1687 . 0.1353 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.2311 4.8419 . . 138 2620 100.00 . . . 0.1619 . 0.1212 . . . . . . . . . . 'X-RAY DIFFRACTION' 4.8419 6.0949 . . 140 2656 99.00 . . . 0.1792 . 0.1439 . . . . . . . . . . 'X-RAY DIFFRACTION' 6.0949 34.7475 . . 143 2719 97.00 . . . 0.1772 . 0.1876 . . . . . . . . . . # _struct.entry_id 5ID0 _struct.title 'Cetuximab Fab in complex with aminoheptanoic acid-linked meditope' _struct.pdbx_descriptor 'Cetuximab Fab light chain, Cetuximab Fab heavy chain, Cyclic meditope' _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 5ID0 _struct_keywords.text 'antibody, anti-EGFR, immune system' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # 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 2 ? C N N 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 4 ? H N N 5 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 5 ? M N N 6 ? N N N 6 ? O N N 6 ? P N N 6 ? Q N N 6 ? R N N 6 ? # 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 GLU A 79 ? ILE A 83 ? GLU A 79 ILE A 83 5 ? 5 HELX_P HELX_P2 AA2 SER A 121 ? SER A 127 ? SER A 121 SER A 127 1 ? 7 HELX_P HELX_P3 AA3 LYS A 183 ? LYS A 188 ? LYS A 183 LYS A 188 1 ? 6 HELX_P HELX_P4 AA4 THR B 61 ? THR B 64 ? THR B 61 THR B 64 5 ? 4 HELX_P HELX_P5 AA5 GLN B 86 ? THR B 90 ? GLN B 86 THR B 90 5 ? 5 HELX_P HELX_P6 AA6 SER B 133 ? LYS B 135 ? SER B 133 LYS B 135 5 ? 3 HELX_P HELX_P7 AA7 SER B 162 ? ALA B 164 ? SER B 162 ALA B 164 5 ? 3 HELX_P HELX_P8 AA8 SER B 193 ? LEU B 195 ? SER B 193 LEU B 195 5 ? 3 HELX_P HELX_P9 AA9 LYS B 207 ? ASN B 210 ? LYS B 207 ASN B 210 5 ? 4 HELX_P HELX_P10 AB1 GLU C 79 ? ILE C 83 ? GLU C 79 ILE C 83 5 ? 5 HELX_P HELX_P11 AB2 SER C 121 ? LYS C 126 ? SER C 121 LYS C 126 1 ? 6 HELX_P HELX_P12 AB3 LYS C 183 ? LYS C 188 ? LYS C 183 LYS C 188 1 ? 6 HELX_P HELX_P13 AB4 THR D 61 ? THR D 64 ? THR D 61 THR D 64 5 ? 4 HELX_P HELX_P14 AB5 GLN D 86 ? THR D 90 ? GLN D 86 THR D 90 5 ? 5 HELX_P HELX_P15 AB6 SER D 162 ? ALA D 164 ? SER D 162 ALA D 164 5 ? 3 HELX_P HELX_P16 AB7 SER D 193 ? LEU D 195 ? SER D 193 LEU D 195 5 ? 3 HELX_P HELX_P17 AB8 LYS D 207 ? ASN D 210 ? LYS D 207 ASN D 210 5 ? 4 # _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 23 SG ? ? ? 1_555 A CYS 88 SG ? ? A CYS 23 A CYS 88 1_555 ? ? ? ? ? ? ? 2.057 ? disulf2 disulf ? ? A CYS 134 SG ? ? ? 1_555 A CYS 194 SG ? ? A CYS 134 A CYS 194 1_555 ? ? ? ? ? ? ? 2.027 ? disulf3 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 95 SG ? ? B CYS 22 B CYS 95 1_555 ? ? ? ? ? ? ? 2.060 ? disulf4 disulf ? ? B CYS 146 SG ? ? ? 1_555 B CYS 202 SG ? ? B CYS 146 B CYS 202 1_555 ? ? ? ? ? ? ? 2.023 ? disulf5 disulf ? ? C CYS 23 SG ? ? ? 1_555 C CYS 88 SG ? ? C CYS 23 C CYS 88 1_555 ? ? ? ? ? ? ? 2.048 ? disulf6 disulf ? ? C CYS 134 SG ? ? ? 1_555 C CYS 194 SG ? ? C CYS 134 C CYS 194 1_555 ? ? ? ? ? ? ? 2.029 ? disulf7 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 95 SG ? ? D CYS 22 D CYS 95 1_555 ? ? ? ? ? ? ? 2.061 ? disulf8 disulf ? ? D CYS 146 SG ? ? ? 1_555 D CYS 202 SG ? ? D CYS 146 D CYS 202 1_555 ? ? ? ? ? ? ? 2.026 ? covale1 covale both ? B PCA 1 C ? ? ? 1_555 B VAL 2 N ? ? B PCA 1 B VAL 2 1_555 ? ? ? ? ? ? ? 1.327 ? covale2 covale one ? B ASN 88 ND2 ? ? ? 1_555 G NAG . C1 ? ? B ASN 88 B NAG 301 1_555 ? ? ? ? ? ? ? 1.443 ? covale3 covale both ? D PCA 1 C ? ? ? 1_555 D VAL 2 N ? ? D PCA 1 D VAL 2 1_555 ? ? ? ? ? ? ? 1.327 ? covale4 covale both ? E GLN 1 N ? ? ? 1_555 E 011 11 C1 ? ? E GLN 2 E 011 12 1_555 ? ? ? ? ? ? ? 1.335 ? covale5 covale both ? E LYS 10 C ? ? ? 1_555 E 011 11 N ? ? E LYS 11 E 011 12 1_555 ? ? ? ? ? ? ? 1.337 ? covale6 covale both ? F GLN 1 N ? ? ? 1_555 F 011 11 C1 ? ? F GLN 2 F 011 12 1_555 ? ? ? ? ? ? ? 1.329 ? covale7 covale both ? F LYS 10 C ? ? ? 1_555 F 011 11 N ? ? F LYS 11 F 011 12 1_555 ? ? ? ? ? ? ? 1.334 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 7 A . ? SER 7 A PRO 8 A ? PRO 8 A 1 -7.94 2 TRP 94 A . ? TRP 94 A PRO 95 A ? PRO 95 A 1 3.31 3 TYR 140 A . ? TYR 140 A PRO 141 A ? PRO 141 A 1 4.45 4 PHE 152 B . ? PHE 152 B PRO 153 B ? PRO 153 B 1 -1.22 5 GLU 154 B . ? GLU 154 B PRO 155 B ? PRO 155 B 1 0.52 6 SER 7 C . ? SER 7 C PRO 8 C ? PRO 8 C 1 -7.23 7 TRP 94 C . ? TRP 94 C PRO 95 C ? PRO 95 C 1 -2.44 8 TYR 140 C . ? TYR 140 C PRO 141 C ? PRO 141 C 1 4.01 9 PHE 152 D . ? PHE 152 D PRO 153 D ? PRO 153 D 1 -5.86 10 GLU 154 D . ? GLU 154 D PRO 155 D ? PRO 155 D 1 -1.99 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 6 ? AA3 ? 4 ? AA4 ? 4 ? AA5 ? 4 ? AA6 ? 4 ? AA7 ? 6 ? AA8 ? 4 ? AA9 ? 4 ? AB1 ? 4 ? AB2 ? 3 ? AB3 ? 4 ? AB4 ? 6 ? AB5 ? 4 ? AB6 ? 4 ? AB7 ? 4 ? AB8 ? 4 ? AB9 ? 6 ? AC1 ? 4 ? AC2 ? 4 ? AC3 ? 4 ? AC4 ? 3 ? AC5 ? 2 ? AC6 ? 2 ? # 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 AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA3 1 2 ? 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 AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA7 4 5 ? anti-parallel AA7 5 6 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-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 AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB4 4 5 ? anti-parallel AB4 5 6 ? anti-parallel AB5 1 2 ? parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-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 AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AB9 4 5 ? anti-parallel AB9 5 6 ? anti-parallel AC1 1 2 ? parallel AC1 2 3 ? anti-parallel AC1 3 4 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-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 AC5 1 2 ? anti-parallel AC6 1 2 ? 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 LEU A 4 ? SER A 7 ? LEU A 4 SER A 7 AA1 2 VAL A 19 ? ALA A 25 ? VAL A 19 ALA A 25 AA1 3 ASP A 70 ? ILE A 75 ? ASP A 70 ILE A 75 AA1 4 PHE A 62 ? SER A 67 ? PHE A 62 SER A 67 AA2 1 ILE A 10 ? VAL A 13 ? ILE A 10 VAL A 13 AA2 2 THR A 102 ? LEU A 106 ? THR A 102 LEU A 106 AA2 3 ALA A 84 ? GLN A 90 ? ALA A 84 GLN A 90 AA2 4 ILE A 33 ? GLN A 38 ? ILE A 33 GLN A 38 AA2 5 ARG A 45 ? LYS A 49 ? ARG A 45 LYS A 49 AA2 6 GLU A 53 ? SER A 54 ? GLU A 53 SER A 54 AA3 1 ILE A 10 ? VAL A 13 ? ILE A 10 VAL A 13 AA3 2 THR A 102 ? LEU A 106 ? THR A 102 LEU A 106 AA3 3 ALA A 84 ? GLN A 90 ? ALA A 84 GLN A 90 AA3 4 THR A 97 ? PHE A 98 ? THR A 97 PHE A 98 AA4 1 SER A 114 ? PHE A 118 ? SER A 114 PHE A 118 AA4 2 THR A 129 ? PHE A 139 ? THR A 129 PHE A 139 AA4 3 TYR A 173 ? SER A 182 ? TYR A 173 SER A 182 AA4 4 SER A 159 ? VAL A 163 ? SER A 159 VAL A 163 AA5 1 ALA A 153 ? LEU A 154 ? ALA A 153 LEU A 154 AA5 2 LYS A 145 ? VAL A 150 ? LYS A 145 VAL A 150 AA5 3 VAL A 191 ? THR A 197 ? VAL A 191 THR A 197 AA5 4 VAL A 205 ? ASN A 210 ? VAL A 205 ASN A 210 AA6 1 GLN B 3 ? GLN B 6 ? GLN B 3 GLN B 6 AA6 2 LEU B 18 ? SER B 25 ? LEU B 18 SER B 25 AA6 3 GLN B 77 ? MET B 82 ? GLN B 77 MET B 82 AA6 4 LEU B 67 ? ASP B 72 ? LEU B 67 ASP B 72 AA7 1 GLY B 10 ? VAL B 12 ? GLY B 10 VAL B 12 AA7 2 THR B 113 ? VAL B 117 ? THR B 113 VAL B 117 AA7 3 ALA B 91 ? ALA B 98 ? ALA B 91 ALA B 98 AA7 4 VAL B 34 ? SER B 40 ? VAL B 34 SER B 40 AA7 5 GLY B 44 ? ILE B 51 ? GLY B 44 ILE B 51 AA7 6 THR B 57 ? TYR B 59 ? THR B 57 TYR B 59 AA8 1 GLY B 10 ? VAL B 12 ? GLY B 10 VAL B 12 AA8 2 THR B 113 ? VAL B 117 ? THR B 113 VAL B 117 AA8 3 ALA B 91 ? ALA B 98 ? ALA B 91 ALA B 98 AA8 4 PHE B 106 ? TRP B 109 ? PHE B 106 TRP B 109 AA9 1 SER B 126 ? LEU B 130 ? SER B 126 LEU B 130 AA9 2 THR B 141 ? TYR B 151 ? THR B 141 TYR B 151 AA9 3 TYR B 182 ? PRO B 191 ? TYR B 182 PRO B 191 AA9 4 VAL B 169 ? THR B 171 ? VAL B 169 THR B 171 AB1 1 THR B 137 ? SER B 138 ? THR B 137 SER B 138 AB1 2 THR B 141 ? TYR B 151 ? THR B 141 TYR B 151 AB1 3 TYR B 182 ? PRO B 191 ? TYR B 182 PRO B 191 AB1 4 VAL B 175 ? LEU B 176 ? VAL B 175 LEU B 176 AB2 1 THR B 157 ? TRP B 160 ? THR B 157 TRP B 160 AB2 2 ILE B 201 ? HIS B 206 ? ILE B 201 HIS B 206 AB2 3 THR B 211 ? ARG B 216 ? THR B 211 ARG B 216 AB3 1 LEU C 4 ? SER C 7 ? LEU C 4 SER C 7 AB3 2 VAL C 19 ? ALA C 25 ? VAL C 19 ALA C 25 AB3 3 ASP C 70 ? ILE C 75 ? ASP C 70 ILE C 75 AB3 4 PHE C 62 ? SER C 67 ? PHE C 62 SER C 67 AB4 1 ILE C 10 ? VAL C 13 ? ILE C 10 VAL C 13 AB4 2 THR C 102 ? LEU C 106 ? THR C 102 LEU C 106 AB4 3 ALA C 84 ? GLN C 90 ? ALA C 84 GLN C 90 AB4 4 ILE C 33 ? GLN C 38 ? ILE C 33 GLN C 38 AB4 5 ARG C 45 ? LYS C 49 ? ARG C 45 LYS C 49 AB4 6 GLU C 53 ? SER C 54 ? GLU C 53 SER C 54 AB5 1 ILE C 10 ? VAL C 13 ? ILE C 10 VAL C 13 AB5 2 THR C 102 ? LEU C 106 ? THR C 102 LEU C 106 AB5 3 ALA C 84 ? GLN C 90 ? ALA C 84 GLN C 90 AB5 4 THR C 97 ? PHE C 98 ? THR C 97 PHE C 98 AB6 1 SER C 114 ? PHE C 118 ? SER C 114 PHE C 118 AB6 2 THR C 129 ? PHE C 139 ? THR C 129 PHE C 139 AB6 3 TYR C 173 ? SER C 182 ? TYR C 173 SER C 182 AB6 4 SER C 159 ? VAL C 163 ? SER C 159 VAL C 163 AB7 1 ALA C 153 ? LEU C 154 ? ALA C 153 LEU C 154 AB7 2 LYS C 145 ? VAL C 150 ? LYS C 145 VAL C 150 AB7 3 VAL C 191 ? THR C 197 ? VAL C 191 THR C 197 AB7 4 VAL C 205 ? ASN C 210 ? VAL C 205 ASN C 210 AB8 1 GLN D 3 ? GLN D 6 ? GLN D 3 GLN D 6 AB8 2 LEU D 18 ? SER D 25 ? LEU D 18 SER D 25 AB8 3 GLN D 77 ? MET D 82 ? GLN D 77 MET D 82 AB8 4 LEU D 67 ? ASP D 72 ? LEU D 67 ASP D 72 AB9 1 GLY D 10 ? VAL D 12 ? GLY D 10 VAL D 12 AB9 2 THR D 113 ? VAL D 117 ? THR D 113 VAL D 117 AB9 3 ALA D 91 ? ALA D 98 ? ALA D 91 ALA D 98 AB9 4 VAL D 34 ? SER D 40 ? VAL D 34 SER D 40 AB9 5 GLY D 44 ? ILE D 51 ? GLY D 44 ILE D 51 AB9 6 THR D 57 ? TYR D 59 ? THR D 57 TYR D 59 AC1 1 GLY D 10 ? VAL D 12 ? GLY D 10 VAL D 12 AC1 2 THR D 113 ? VAL D 117 ? THR D 113 VAL D 117 AC1 3 ALA D 91 ? ALA D 98 ? ALA D 91 ALA D 98 AC1 4 PHE D 106 ? TRP D 109 ? PHE D 106 TRP D 109 AC2 1 SER D 126 ? LEU D 130 ? SER D 126 LEU D 130 AC2 2 THR D 141 ? TYR D 151 ? THR D 141 TYR D 151 AC2 3 TYR D 182 ? PRO D 191 ? TYR D 182 PRO D 191 AC2 4 VAL D 169 ? THR D 171 ? VAL D 169 THR D 171 AC3 1 SER D 126 ? LEU D 130 ? SER D 126 LEU D 130 AC3 2 THR D 141 ? TYR D 151 ? THR D 141 TYR D 151 AC3 3 TYR D 182 ? PRO D 191 ? TYR D 182 PRO D 191 AC3 4 VAL D 175 ? LEU D 176 ? VAL D 175 LEU D 176 AC4 1 THR D 157 ? TRP D 160 ? THR D 157 TRP D 160 AC4 2 ILE D 201 ? HIS D 206 ? ILE D 201 HIS D 206 AC4 3 THR D 211 ? ARG D 216 ? THR D 211 ARG D 216 AC5 1 PHE E 2 ? ASP E 3 ? PHE E 3 ASP E 4 AC5 2 ARG E 8 ? LEU E 9 ? ARG E 9 LEU E 10 AC6 1 PHE F 2 ? ASP F 3 ? PHE F 3 ASP F 4 AC6 2 ARG F 8 ? LEU F 9 ? ARG F 9 LEU F 10 # 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 THR A 5 ? N THR A 5 O ARG A 24 ? O ARG A 24 AA1 2 3 N PHE A 21 ? N PHE A 21 O LEU A 73 ? O LEU A 73 AA1 3 4 O SER A 74 ? O SER A 74 N SER A 63 ? N SER A 63 AA2 1 2 N LEU A 11 ? N LEU A 11 O LYS A 103 ? O LYS A 103 AA2 2 3 O LEU A 104 ? O LEU A 104 N ALA A 84 ? N ALA A 84 AA2 3 4 O ASP A 85 ? O ASP A 85 N GLN A 38 ? N GLN A 38 AA2 4 5 N TRP A 35 ? N TRP A 35 O LEU A 47 ? O LEU A 47 AA2 5 6 N LYS A 49 ? N LYS A 49 O GLU A 53 ? O GLU A 53 AA3 1 2 N LEU A 11 ? N LEU A 11 O LYS A 103 ? O LYS A 103 AA3 2 3 O LEU A 104 ? O LEU A 104 N ALA A 84 ? N ALA A 84 AA3 3 4 N GLN A 90 ? N GLN A 90 O THR A 97 ? O THR A 97 AA4 1 2 N PHE A 116 ? N PHE A 116 O LEU A 135 ? O LEU A 135 AA4 2 3 N CYS A 134 ? N CYS A 134 O SER A 177 ? O SER A 177 AA4 3 4 O THR A 178 ? O THR A 178 N GLN A 160 ? N GLN A 160 AA5 1 2 O ALA A 153 ? O ALA A 153 N VAL A 150 ? N VAL A 150 AA5 2 3 N GLN A 147 ? N GLN A 147 O GLU A 195 ? O GLU A 195 AA5 3 4 N VAL A 196 ? N VAL A 196 O VAL A 205 ? O VAL A 205 AA6 1 2 N LYS B 5 ? N LYS B 5 O THR B 23 ? O THR B 23 AA6 2 3 N ILE B 20 ? N ILE B 20 O PHE B 80 ? O PHE B 80 AA6 3 4 O PHE B 79 ? O PHE B 79 N ASN B 70 ? N ASN B 70 AA7 1 2 N GLY B 10 ? N GLY B 10 O THR B 116 ? O THR B 116 AA7 2 3 O VAL B 115 ? O VAL B 115 N ALA B 91 ? N ALA B 91 AA7 3 4 O ALA B 96 ? O ALA B 96 N HIS B 35 ? N HIS B 35 AA7 4 5 N TRP B 36 ? N TRP B 36 O LEU B 48 ? O LEU B 48 AA7 5 6 N VAL B 50 ? N VAL B 50 O ASP B 58 ? O ASP B 58 AA8 1 2 N GLY B 10 ? N GLY B 10 O THR B 116 ? O THR B 116 AA8 2 3 O VAL B 115 ? O VAL B 115 N ALA B 91 ? N ALA B 91 AA8 3 4 N ARG B 97 ? N ARG B 97 O TYR B 108 ? O TYR B 108 AA9 1 2 N PHE B 128 ? N PHE B 128 O LEU B 147 ? O LEU B 147 AA9 2 3 N VAL B 148 ? N VAL B 148 O LEU B 184 ? O LEU B 184 AA9 3 4 O VAL B 187 ? O VAL B 187 N HIS B 170 ? N HIS B 170 AB1 1 2 N SER B 138 ? N SER B 138 O THR B 141 ? O THR B 141 AB1 2 3 N VAL B 148 ? N VAL B 148 O LEU B 184 ? O LEU B 184 AB1 3 4 O SER B 183 ? O SER B 183 N VAL B 175 ? N VAL B 175 AB2 1 2 N THR B 157 ? N THR B 157 O ASN B 205 ? O ASN B 205 AB2 2 3 N VAL B 204 ? N VAL B 204 O VAL B 213 ? O VAL B 213 AB3 1 2 N THR C 5 ? N THR C 5 O ARG C 24 ? O ARG C 24 AB3 2 3 N VAL C 19 ? N VAL C 19 O ILE C 75 ? O ILE C 75 AB3 3 4 O SER C 74 ? O SER C 74 N SER C 63 ? N SER C 63 AB4 1 2 N LEU C 11 ? N LEU C 11 O LYS C 103 ? O LYS C 103 AB4 2 3 O LEU C 104 ? O LEU C 104 N ALA C 84 ? N ALA C 84 AB4 3 4 O GLN C 89 ? O GLN C 89 N HIS C 34 ? N HIS C 34 AB4 4 5 N TRP C 35 ? N TRP C 35 O LEU C 47 ? O LEU C 47 AB4 5 6 N LYS C 49 ? N LYS C 49 O GLU C 53 ? O GLU C 53 AB5 1 2 N LEU C 11 ? N LEU C 11 O LYS C 103 ? O LYS C 103 AB5 2 3 O LEU C 104 ? O LEU C 104 N ALA C 84 ? N ALA C 84 AB5 3 4 N GLN C 90 ? N GLN C 90 O THR C 97 ? O THR C 97 AB6 1 2 N SER C 114 ? N SER C 114 O ASN C 137 ? O ASN C 137 AB6 2 3 N VAL C 132 ? N VAL C 132 O LEU C 179 ? O LEU C 179 AB6 3 4 O THR C 178 ? O THR C 178 N GLN C 160 ? N GLN C 160 AB7 1 2 O ALA C 153 ? O ALA C 153 N VAL C 150 ? N VAL C 150 AB7 2 3 N GLN C 147 ? N GLN C 147 O GLU C 195 ? O GLU C 195 AB7 3 4 N CYS C 194 ? N CYS C 194 O LYS C 207 ? O LYS C 207 AB8 1 2 N LYS D 5 ? N LYS D 5 O THR D 23 ? O THR D 23 AB8 2 3 N CYS D 22 ? N CYS D 22 O VAL D 78 ? O VAL D 78 AB8 3 4 O PHE D 79 ? O PHE D 79 N ASN D 70 ? N ASN D 70 AB9 1 2 N VAL D 12 ? N VAL D 12 O THR D 116 ? O THR D 116 AB9 2 3 O VAL D 115 ? O VAL D 115 N ALA D 91 ? N ALA D 91 AB9 3 4 O TYR D 94 ? O TYR D 94 N VAL D 37 ? N VAL D 37 AB9 4 5 N TRP D 36 ? N TRP D 36 O LEU D 48 ? O LEU D 48 AB9 5 6 N VAL D 50 ? N VAL D 50 O ASP D 58 ? O ASP D 58 AC1 1 2 N VAL D 12 ? N VAL D 12 O THR D 116 ? O THR D 116 AC1 2 3 O VAL D 115 ? O VAL D 115 N ALA D 91 ? N ALA D 91 AC1 3 4 N ARG D 97 ? N ARG D 97 O TYR D 108 ? O TYR D 108 AC2 1 2 N LEU D 130 ? N LEU D 130 O GLY D 145 ? O GLY D 145 AC2 2 3 N ALA D 142 ? N ALA D 142 O VAL D 190 ? O VAL D 190 AC2 3 4 O VAL D 187 ? O VAL D 187 N HIS D 170 ? N HIS D 170 AC3 1 2 N LEU D 130 ? N LEU D 130 O GLY D 145 ? O GLY D 145 AC3 2 3 N ALA D 142 ? N ALA D 142 O VAL D 190 ? O VAL D 190 AC3 3 4 O SER D 183 ? O SER D 183 N VAL D 175 ? N VAL D 175 AC4 1 2 N SER D 159 ? N SER D 159 O ASN D 203 ? O ASN D 203 AC4 2 3 N VAL D 204 ? N VAL D 204 O VAL D 213 ? O VAL D 213 AC5 1 2 N ASP E 3 ? N ASP E 4 O ARG E 8 ? O ARG E 9 AC6 1 2 N ASP F 3 ? N ASP F 4 O ARG F 8 ? O ARG F 9 # 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 B PO4 302 ? 9 'binding site for residue PO4 B 302' AC2 Software B PO4 303 ? 4 'binding site for residue PO4 B 303' AC3 Software D PO4 301 ? 5 'binding site for residue PO4 D 301' AC4 Software D PO4 302 ? 3 'binding site for residue PO4 D 302' AC5 Software D PO4 303 ? 4 'binding site for residue PO4 D 303' # 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 9 GLU A 165 ? GLU A 165 . ? 1_555 ? 2 AC1 9 ASP A 167 ? ASP A 167 . ? 1_555 ? 3 AC1 9 VAL B 169 ? VAL B 169 . ? 1_555 ? 4 AC1 9 HIS B 170 ? HIS B 170 . ? 1_555 ? 5 AC1 9 HOH N . ? HOH B 405 . ? 1_555 ? 6 AC1 9 HOH N . ? HOH B 408 . ? 1_555 ? 7 AC1 9 HOH N . ? HOH B 433 . ? 1_555 ? 8 AC1 9 HOH N . ? HOH B 436 . ? 1_555 ? 9 AC1 9 HOH N . ? HOH B 486 . ? 1_555 ? 10 AC2 4 ASN B 205 ? ASN B 205 . ? 1_555 ? 11 AC2 4 ASN B 210 ? ASN B 210 . ? 1_555 ? 12 AC2 4 LYS B 212 ? LYS B 212 . ? 1_555 ? 13 AC2 4 HOH N . ? HOH B 402 . ? 1_555 ? 14 AC3 5 GLU C 165 ? GLU C 165 . ? 1_555 ? 15 AC3 5 ASP C 167 ? ASP C 167 . ? 1_555 ? 16 AC3 5 HOH O . ? HOH C 334 . ? 1_555 ? 17 AC3 5 HIS D 170 ? HIS D 170 . ? 1_555 ? 18 AC3 5 HOH P . ? HOH D 409 . ? 1_555 ? 19 AC4 3 ASN D 205 ? ASN D 205 . ? 1_555 ? 20 AC4 3 ASN D 210 ? ASN D 210 . ? 1_555 ? 21 AC4 3 LYS D 212 ? LYS D 212 . ? 1_555 ? 22 AC5 4 GLU C 123 ? GLU C 123 . ? 1_555 ? 23 AC5 4 SER D 126 ? SER D 126 . ? 1_555 ? 24 AC5 4 VAL D 127 ? VAL D 127 . ? 1_555 ? 25 AC5 4 HOH P . ? HOH D 408 . ? 1_555 ? # _database_PDB_matrix.entry_id 5ID0 _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 5ID0 _atom_sites.fract_transf_matrix[1][1] 0.015610 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.012090 _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] 0.004708 _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 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 . ASP A 1 1 ? -14.428 42.239 -8.969 1.00 28.81 ? 1 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? -15.536 41.376 -9.376 1.00 27.16 ? 1 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? -15.090 39.924 -9.415 1.00 29.14 ? 1 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? -13.911 39.644 -9.630 1.00 27.66 ? 1 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? -16.042 41.767 -10.767 1.00 21.41 ? 1 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? -16.690 43.138 -10.798 1.00 25.92 ? 1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? -16.605 43.865 -9.772 1.00 21.24 ? 1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? -17.279 43.478 -11.861 1.00 24.59 ? 1 ASP A OD2 1 ATOM 9 N N . ILE A 1 2 ? -16.032 39.003 -9.219 1.00 26.48 ? 2 ILE A N 1 ATOM 10 C CA . ILE A 1 2 ? -15.732 37.588 -9.380 1.00 24.80 ? 2 ILE A CA 1 ATOM 11 C C . ILE A 1 2 ? -15.672 37.220 -10.857 1.00 22.46 ? 2 ILE A C 1 ATOM 12 O O . ILE A 1 2 ? -16.606 37.494 -11.617 1.00 15.01 ? 2 ILE A O 1 ATOM 13 C CB . ILE A 1 2 ? -16.779 36.709 -8.695 1.00 24.46 ? 2 ILE A CB 1 ATOM 14 C CG1 . ILE A 1 2 ? -16.928 37.117 -7.229 1.00 23.42 ? 2 ILE A CG1 1 ATOM 15 C CG2 . ILE A 1 2 ? -16.400 35.234 -8.815 1.00 12.90 ? 2 ILE A CG2 1 ATOM 16 C CD1 . ILE A 1 2 ? -15.726 36.816 -6.389 1.00 22.42 ? 2 ILE A CD1 1 ATOM 17 N N . LEU A 1 3 ? -14.559 36.616 -11.262 1.00 23.02 ? 3 LEU A N 1 ATOM 18 C CA . LEU A 1 3 ? -14.410 36.135 -12.627 1.00 19.32 ? 3 LEU A CA 1 ATOM 19 C C . LEU A 1 3 ? -14.876 34.691 -12.702 1.00 18.92 ? 3 LEU A C 1 ATOM 20 O O . LEU A 1 3 ? -14.460 33.845 -11.898 1.00 15.48 ? 3 LEU A O 1 ATOM 21 C CB . LEU A 1 3 ? -12.959 36.244 -13.099 1.00 15.38 ? 3 LEU A CB 1 ATOM 22 C CG . LEU A 1 3 ? -12.622 35.587 -14.453 1.00 25.53 ? 3 LEU A CG 1 ATOM 23 C CD1 . LEU A 1 3 ? -13.373 36.225 -15.636 1.00 15.47 ? 3 LEU A CD1 1 ATOM 24 C CD2 . LEU A 1 3 ? -11.114 35.592 -14.720 1.00 24.01 ? 3 LEU A CD2 1 ATOM 25 N N . LEU A 1 4 ? -15.751 34.421 -13.661 1.00 9.43 ? 4 LEU A N 1 ATOM 26 C CA . LEU A 1 4 ? -16.273 33.083 -13.860 1.00 15.44 ? 4 LEU A CA 1 ATOM 27 C C . LEU A 1 4 ? -15.747 32.519 -15.164 1.00 20.05 ? 4 LEU A C 1 ATOM 28 O O . LEU A 1 4 ? -15.942 33.118 -16.233 1.00 17.46 ? 4 LEU A O 1 ATOM 29 C CB . LEU A 1 4 ? -17.802 33.103 -13.887 1.00 13.59 ? 4 LEU A CB 1 ATOM 30 C CG . LEU A 1 4 ? -18.455 33.409 -12.544 1.00 13.84 ? 4 LEU A CG 1 ATOM 31 C CD1 . LEU A 1 4 ? -19.971 33.578 -12.669 1.00 15.45 ? 4 LEU A CD1 1 ATOM 32 C CD2 . LEU A 1 4 ? -18.095 32.319 -11.526 1.00 9.51 ? 4 LEU A CD2 1 ATOM 33 N N . THR A 1 5 ? -15.097 31.360 -15.075 1.00 14.63 ? 5 THR A N 1 ATOM 34 C CA . THR A 1 5 ? -14.485 30.729 -16.238 1.00 12.46 ? 5 THR A CA 1 ATOM 35 C C . THR A 1 5 ? -15.244 29.455 -16.642 1.00 10.27 ? 5 THR A C 1 ATOM 36 O O . THR A 1 5 ? -15.242 28.462 -15.913 1.00 11.36 ? 5 THR A O 1 ATOM 37 C CB . THR A 1 5 ? -12.962 30.423 -15.987 1.00 13.90 ? 5 THR A CB 1 ATOM 38 O OG1 . THR A 1 5 ? -12.276 31.633 -15.640 1.00 9.46 ? 5 THR A OG1 1 ATOM 39 C CG2 . THR A 1 5 ? -12.291 29.805 -17.237 1.00 6.10 ? 5 THR A CG2 1 ATOM 40 N N . GLN A 1 6 ? -15.878 29.482 -17.814 1.00 12.35 ? 6 GLN A N 1 ATOM 41 C CA . GLN A 1 6 ? -16.585 28.304 -18.332 1.00 11.97 ? 6 GLN A CA 1 ATOM 42 C C . GLN A 1 6 ? -15.747 27.518 -19.339 1.00 16.89 ? 6 GLN A C 1 ATOM 43 O O . GLN A 1 6 ? -15.101 28.093 -20.226 1.00 14.53 ? 6 GLN A O 1 ATOM 44 C CB . GLN A 1 6 ? -17.934 28.685 -18.941 1.00 8.53 ? 6 GLN A CB 1 ATOM 45 C CG . GLN A 1 6 ? -18.899 29.258 -17.932 1.00 10.87 ? 6 GLN A CG 1 ATOM 46 C CD . GLN A 1 6 ? -20.302 29.410 -18.474 1.00 10.85 ? 6 GLN A CD 1 ATOM 47 O OE1 . GLN A 1 6 ? -20.816 30.527 -18.575 1.00 10.92 ? 6 GLN A OE1 1 ATOM 48 N NE2 . GLN A 1 6 ? -20.939 28.288 -18.809 1.00 7.66 ? 6 GLN A NE2 1 ATOM 49 N N . SER A 1 7 ? -15.764 26.197 -19.191 1.00 17.34 ? 7 SER A N 1 ATOM 50 C CA . SER A 1 7 ? -14.944 25.315 -20.012 1.00 22.24 ? 7 SER A CA 1 ATOM 51 C C . SER A 1 7 ? -15.689 24.034 -20.349 1.00 30.59 ? 7 SER A C 1 ATOM 52 O O . SER A 1 7 ? -16.487 23.535 -19.539 1.00 33.40 ? 7 SER A O 1 ATOM 53 C CB . SER A 1 7 ? -13.647 24.962 -19.284 1.00 32.41 ? 7 SER A CB 1 ATOM 54 O OG . SER A 1 7 ? -12.997 23.868 -19.916 1.00 44.18 ? 7 SER A OG 1 ATOM 55 N N . PRO A 1 8 ? -15.455 23.504 -21.557 1.00 28.63 ? 8 PRO A N 1 ATOM 56 C CA . PRO A 1 8 ? -14.671 24.175 -22.599 1.00 26.87 ? 8 PRO A CA 1 ATOM 57 C C . PRO A 1 8 ? -15.571 25.174 -23.295 1.00 24.87 ? 8 PRO A C 1 ATOM 58 O O . PRO A 1 8 ? -16.706 25.376 -22.866 1.00 23.16 ? 8 PRO A O 1 ATOM 59 C CB . PRO A 1 8 ? -14.353 23.044 -23.567 1.00 28.20 ? 8 PRO A CB 1 ATOM 60 C CG . PRO A 1 8 ? -15.549 22.116 -23.440 1.00 29.11 ? 8 PRO A CG 1 ATOM 61 C CD . PRO A 1 8 ? -15.961 22.187 -21.995 1.00 24.84 ? 8 PRO A CD 1 ATOM 62 N N . VAL A 1 9 ? -15.088 25.779 -24.368 1.00 21.17 ? 9 VAL A N 1 ATOM 63 C CA . VAL A 1 9 ? -15.891 26.759 -25.085 1.00 21.13 ? 9 VAL A CA 1 ATOM 64 C C . VAL A 1 9 ? -17.001 26.096 -25.908 1.00 16.53 ? 9 VAL A C 1 ATOM 65 O O . VAL A 1 9 ? -18.127 26.595 -25.978 1.00 13.75 ? 9 VAL A O 1 ATOM 66 C CB . VAL A 1 9 ? -14.997 27.658 -25.955 1.00 24.66 ? 9 VAL A CB 1 ATOM 67 C CG1 . VAL A 1 9 ? -15.810 28.370 -27.001 1.00 24.22 ? 9 VAL A CG1 1 ATOM 68 C CG2 . VAL A 1 9 ? -14.262 28.640 -25.069 1.00 13.51 ? 9 VAL A CG2 1 ATOM 69 N N . ILE A 1 10 ? -16.681 24.959 -26.513 1.00 17.86 ? 10 ILE A N 1 ATOM 70 C CA . ILE A 1 10 ? -17.657 24.201 -27.284 1.00 14.61 ? 10 ILE A CA 1 ATOM 71 C C . ILE A 1 10 ? -17.707 22.767 -26.807 1.00 15.08 ? 10 ILE A C 1 ATOM 72 O O . ILE A 1 10 ? -16.669 22.134 -26.629 1.00 20.20 ? 10 ILE A O 1 ATOM 73 C CB . ILE A 1 10 ? -17.305 24.178 -28.779 1.00 14.52 ? 10 ILE A CB 1 ATOM 74 C CG1 . ILE A 1 10 ? -17.085 25.599 -29.299 1.00 21.05 ? 10 ILE A CG1 1 ATOM 75 C CG2 . ILE A 1 10 ? -18.388 23.465 -29.569 1.00 18.48 ? 10 ILE A CG2 1 ATOM 76 C CD1 . ILE A 1 10 ? -16.815 25.660 -30.789 1.00 30.68 ? 10 ILE A CD1 1 ATOM 77 N N . LEU A 1 11 ? -18.915 22.258 -26.594 1.00 14.73 ? 11 LEU A N 1 ATOM 78 C CA . LEU A 1 11 ? -19.104 20.831 -26.379 1.00 19.00 ? 11 LEU A CA 1 ATOM 79 C C . LEU A 1 11 ? -19.843 20.230 -27.569 1.00 19.48 ? 11 LEU A C 1 ATOM 80 O O . LEU A 1 11 ? -20.737 20.865 -28.132 1.00 19.90 ? 11 LEU A O 1 ATOM 81 C CB . LEU A 1 11 ? -19.871 20.573 -25.085 1.00 12.83 ? 11 LEU A CB 1 ATOM 82 C CG . LEU A 1 11 ? -19.037 20.663 -23.809 1.00 19.08 ? 11 LEU A CG 1 ATOM 83 C CD1 . LEU A 1 11 ? -19.943 20.817 -22.600 1.00 17.67 ? 11 LEU A CD1 1 ATOM 84 C CD2 . LEU A 1 11 ? -18.154 19.438 -23.666 1.00 16.02 ? 11 LEU A CD2 1 ATOM 85 N N . SER A 1 12 ? -19.453 19.019 -27.959 1.00 19.06 ? 12 SER A N 1 ATOM 86 C CA . SER A 1 12 ? -20.139 18.293 -29.027 1.00 19.50 ? 12 SER A CA 1 ATOM 87 C C . SER A 1 12 ? -20.409 16.857 -28.594 1.00 19.44 ? 12 SER A C 1 ATOM 88 O O . SER A 1 12 ? -19.489 16.116 -28.246 1.00 22.96 ? 12 SER A O 1 ATOM 89 C CB . SER A 1 12 ? -19.313 18.314 -30.314 1.00 19.71 ? 12 SER A CB 1 ATOM 90 O OG . SER A 1 12 ? -20.037 17.733 -31.390 1.00 23.27 ? 12 SER A OG 1 ATOM 91 N N . VAL A 1 13 ? -21.678 16.475 -28.590 1.00 16.03 ? 13 VAL A N 1 ATOM 92 C CA . VAL A 1 13 ? -22.080 15.152 -28.127 1.00 23.71 ? 13 VAL A CA 1 ATOM 93 C C . VAL A 1 13 ? -23.164 14.558 -29.036 1.00 25.32 ? 13 VAL A C 1 ATOM 94 O O . VAL A 1 13 ? -23.758 15.264 -29.853 1.00 22.05 ? 13 VAL A O 1 ATOM 95 C CB . VAL A 1 13 ? -22.584 15.181 -26.636 1.00 24.84 ? 13 VAL A CB 1 ATOM 96 C CG1 . VAL A 1 13 ? -21.582 15.894 -25.722 1.00 23.90 ? 13 VAL A CG1 1 ATOM 97 C CG2 . VAL A 1 13 ? -23.932 15.848 -26.526 1.00 19.21 ? 13 VAL A CG2 1 ATOM 98 N N . SER A 1 14 ? -23.413 13.259 -28.893 1.00 25.84 ? 14 SER A N 1 ATOM 99 C CA . SER A 1 14 ? -24.463 12.586 -29.649 1.00 20.00 ? 14 SER A CA 1 ATOM 100 C C . SER A 1 14 ? -25.687 12.490 -28.750 1.00 20.03 ? 14 SER A C 1 ATOM 101 O O . SER A 1 14 ? -25.544 12.494 -27.534 1.00 24.77 ? 14 SER A O 1 ATOM 102 C CB . SER A 1 14 ? -23.990 11.196 -30.075 1.00 23.69 ? 14 SER A CB 1 ATOM 103 O OG . SER A 1 14 ? -22.752 11.268 -30.772 1.00 29.42 ? 14 SER A OG 1 ATOM 104 N N . PRO A 1 15 ? -26.895 12.404 -29.333 1.00 21.67 ? 15 PRO A N 1 ATOM 105 C CA . PRO A 1 15 ? -28.114 12.396 -28.513 1.00 20.89 ? 15 PRO A CA 1 ATOM 106 C C . PRO A 1 15 ? -28.189 11.179 -27.610 1.00 21.45 ? 15 PRO A C 1 ATOM 107 O O . PRO A 1 15 ? -27.688 10.118 -27.972 1.00 18.70 ? 15 PRO A O 1 ATOM 108 C CB . PRO A 1 15 ? -29.246 12.319 -29.546 1.00 19.15 ? 15 PRO A CB 1 ATOM 109 C CG . PRO A 1 15 ? -28.620 12.676 -30.839 1.00 17.79 ? 15 PRO A CG 1 ATOM 110 C CD . PRO A 1 15 ? -27.204 12.221 -30.757 1.00 20.17 ? 15 PRO A CD 1 ATOM 111 N N . GLY A 1 16 ? -28.813 11.343 -26.446 1.00 29.39 ? 16 GLY A N 1 ATOM 112 C CA . GLY A 1 16 ? -28.935 10.274 -25.478 1.00 17.55 ? 16 GLY A CA 1 ATOM 113 C C . GLY A 1 16 ? -27.743 10.216 -24.546 1.00 21.14 ? 16 GLY A C 1 ATOM 114 O O . GLY A 1 16 ? -27.803 9.578 -23.495 1.00 21.40 ? 16 GLY A O 1 ATOM 115 N N . GLU A 1 17 ? -26.656 10.877 -24.938 1.00 18.90 ? 17 GLU A N 1 ATOM 116 C CA . GLU A 1 17 ? -25.444 10.904 -24.140 1.00 20.82 ? 17 GLU A CA 1 ATOM 117 C C . GLU A 1 17 ? -25.575 11.864 -22.973 1.00 21.28 ? 17 GLU A C 1 ATOM 118 O O . GLU A 1 17 ? -26.365 12.806 -23.005 1.00 21.07 ? 17 GLU A O 1 ATOM 119 C CB . GLU A 1 17 ? -24.232 11.289 -24.994 1.00 18.97 ? 17 GLU A CB 1 ATOM 120 C CG . GLU A 1 17 ? -23.494 10.102 -25.593 1.00 32.01 ? 17 GLU A CG 1 ATOM 121 C CD . GLU A 1 17 ? -22.414 10.529 -26.573 1.00 39.83 ? 17 GLU A CD 1 ATOM 122 O OE1 . GLU A 1 17 ? -22.184 11.753 -26.686 1.00 31.61 ? 17 GLU A OE1 1 ATOM 123 O OE2 . GLU A 1 17 ? -21.799 9.647 -27.226 1.00 37.41 ? 17 GLU A OE2 1 ATOM 124 N N . ARG A 1 18 ? -24.789 11.615 -21.939 1.00 24.68 ? 18 ARG A N 1 ATOM 125 C CA . ARG A 1 18 ? -24.712 12.524 -20.814 1.00 26.94 ? 18 ARG A CA 1 ATOM 126 C C . ARG A 1 18 ? -23.635 13.571 -21.111 1.00 21.45 ? 18 ARG A C 1 ATOM 127 O O . ARG A 1 18 ? -22.619 13.263 -21.738 1.00 15.36 ? 18 ARG A O 1 ATOM 128 C CB . ARG A 1 18 ? -24.416 11.749 -19.519 1.00 23.67 ? 18 ARG A CB 1 ATOM 129 C CG . ARG A 1 18 ? -24.335 12.619 -18.270 1.00 32.17 ? 18 ARG A CG 1 ATOM 130 C CD . ARG A 1 18 ? -24.750 11.877 -17.008 1.00 42.77 ? 18 ARG A CD 1 ATOM 131 N NE . ARG A 1 18 ? -24.855 12.794 -15.871 1.00 51.73 ? 18 ARG A NE 1 ATOM 132 C CZ . ARG A 1 18 ? -25.763 12.695 -14.901 1.00 51.57 ? 18 ARG A CZ 1 ATOM 133 N NH1 . ARG A 1 18 ? -26.657 11.710 -14.916 1.00 50.98 ? 18 ARG A NH1 1 ATOM 134 N NH2 . ARG A 1 18 ? -25.772 13.578 -13.908 1.00 47.42 ? 18 ARG A NH2 1 ATOM 135 N N . VAL A 1 19 ? -23.874 14.811 -20.680 1.00 22.20 ? 19 VAL A N 1 ATOM 136 C CA . VAL A 1 19 ? -22.910 15.895 -20.872 1.00 15.62 ? 19 VAL A CA 1 ATOM 137 C C . VAL A 1 19 ? -22.834 16.796 -19.633 1.00 16.05 ? 19 VAL A C 1 ATOM 138 O O . VAL A 1 19 ? -23.842 17.016 -18.952 1.00 16.86 ? 19 VAL A O 1 ATOM 139 C CB . VAL A 1 19 ? -23.248 16.733 -22.143 1.00 20.22 ? 19 VAL A CB 1 ATOM 140 C CG1 . VAL A 1 19 ? -24.477 17.604 -21.914 1.00 10.27 ? 19 VAL A CG1 1 ATOM 141 C CG2 . VAL A 1 19 ? -22.052 17.578 -22.575 1.00 14.87 ? 19 VAL A CG2 1 ATOM 142 N N . SER A 1 20 ? -21.634 17.301 -19.344 1.00 17.44 ? 20 SER A N 1 ATOM 143 C CA . SER A 1 20 ? -21.392 18.202 -18.210 1.00 15.55 ? 20 SER A CA 1 ATOM 144 C C . SER A 1 20 ? -20.760 19.521 -18.649 1.00 14.00 ? 20 SER A C 1 ATOM 145 O O . SER A 1 20 ? -19.907 19.546 -19.535 1.00 17.73 ? 20 SER A O 1 ATOM 146 C CB . SER A 1 20 ? -20.470 17.544 -17.182 1.00 16.17 ? 20 SER A CB 1 ATOM 147 O OG . SER A 1 20 ? -21.113 16.469 -16.521 1.00 25.45 ? 20 SER A OG 1 ATOM 148 N N . PHE A 1 21 ? -21.180 20.616 -18.022 1.00 13.41 ? 21 PHE A N 1 ATOM 149 C CA . PHE A 1 21 ? -20.555 21.919 -18.240 1.00 15.04 ? 21 PHE A CA 1 ATOM 150 C C . PHE A 1 21 ? -19.809 22.369 -16.981 1.00 17.57 ? 21 PHE A C 1 ATOM 151 O O . PHE A 1 21 ? -20.306 22.240 -15.853 1.00 12.09 ? 21 PHE A O 1 ATOM 152 C CB . PHE A 1 21 ? -21.591 22.986 -18.585 1.00 13.57 ? 21 PHE A CB 1 ATOM 153 C CG . PHE A 1 21 ? -22.468 22.645 -19.750 1.00 14.69 ? 21 PHE A CG 1 ATOM 154 C CD1 . PHE A 1 21 ? -23.611 21.879 -19.575 1.00 15.58 ? 21 PHE A CD1 1 ATOM 155 C CD2 . PHE A 1 21 ? -22.175 23.129 -21.018 1.00 14.05 ? 21 PHE A CD2 1 ATOM 156 C CE1 . PHE A 1 21 ? -24.442 21.582 -20.651 1.00 15.25 ? 21 PHE A CE1 1 ATOM 157 C CE2 . PHE A 1 21 ? -22.996 22.839 -22.098 1.00 12.06 ? 21 PHE A CE2 1 ATOM 158 C CZ . PHE A 1 21 ? -24.137 22.061 -21.913 1.00 13.34 ? 21 PHE A CZ 1 ATOM 159 N N . SER A 1 22 ? -18.618 22.910 -17.178 1.00 14.50 ? 22 SER A N 1 ATOM 160 C CA . SER A 1 22 ? -17.818 23.341 -16.055 1.00 17.70 ? 22 SER A CA 1 ATOM 161 C C . SER A 1 22 ? -17.854 24.860 -15.904 1.00 16.16 ? 22 SER A C 1 ATOM 162 O O . SER A 1 22 ? -17.728 25.592 -16.886 1.00 16.30 ? 22 SER A O 1 ATOM 163 C CB . SER A 1 22 ? -16.386 22.823 -16.219 1.00 14.12 ? 22 SER A CB 1 ATOM 164 O OG . SER A 1 22 ? -15.468 23.653 -15.534 1.00 28.38 ? 22 SER A OG 1 ATOM 165 N N . CYS A 1 23 ? -18.037 25.328 -14.672 1.00 19.04 ? 23 CYS A N 1 ATOM 166 C CA . CYS A 1 23 ? -17.937 26.755 -14.365 1.00 13.60 ? 23 CYS A CA 1 ATOM 167 C C . CYS A 1 23 ? -17.080 26.941 -13.124 1.00 14.04 ? 23 CYS A C 1 ATOM 168 O O . CYS A 1 23 ? -17.439 26.484 -12.030 1.00 13.13 ? 23 CYS A O 1 ATOM 169 C CB . CYS A 1 23 ? -19.323 27.377 -14.158 1.00 14.75 ? 23 CYS A CB 1 ATOM 170 S SG . CYS A 1 23 ? -19.347 29.095 -13.549 1.00 17.20 ? 23 CYS A SG 1 ATOM 171 N N . ARG A 1 24 ? -15.948 27.617 -13.301 1.00 15.22 ? 24 ARG A N 1 ATOM 172 C CA . ARG A 1 24 ? -15.007 27.866 -12.212 1.00 15.26 ? 24 ARG A CA 1 ATOM 173 C C . ARG A 1 24 ? -14.933 29.338 -11.790 1.00 15.59 ? 24 ARG A C 1 ATOM 174 O O . ARG A 1 24 ? -14.952 30.254 -12.625 1.00 16.65 ? 24 ARG A O 1 ATOM 175 C CB . ARG A 1 24 ? -13.623 27.317 -12.575 1.00 17.32 ? 24 ARG A CB 1 ATOM 176 C CG . ARG A 1 24 ? -13.609 25.795 -12.675 1.00 23.89 ? 24 ARG A CG 1 ATOM 177 C CD . ARG A 1 24 ? -12.227 25.204 -13.006 1.00 30.24 ? 24 ARG A CD 1 ATOM 178 N NE . ARG A 1 24 ? -12.180 23.775 -12.679 1.00 30.56 ? 24 ARG A NE 1 ATOM 179 C CZ . ARG A 1 24 ? -12.591 22.806 -13.496 1.00 28.44 ? 24 ARG A CZ 1 ATOM 180 N NH1 . ARG A 1 24 ? -13.057 23.112 -14.702 1.00 30.38 ? 24 ARG A NH1 1 ATOM 181 N NH2 . ARG A 1 24 ? -12.534 21.532 -13.116 1.00 22.72 ? 24 ARG A NH2 1 ATOM 182 N N . ALA A 1 25 ? -14.849 29.560 -10.485 1.00 14.85 ? 25 ALA A N 1 ATOM 183 C CA . ALA A 1 25 ? -14.853 30.918 -9.946 1.00 15.32 ? 25 ALA A CA 1 ATOM 184 C C . ALA A 1 25 ? -13.491 31.372 -9.416 1.00 17.98 ? 25 ALA A C 1 ATOM 185 O O . ALA A 1 25 ? -12.744 30.587 -8.827 1.00 16.77 ? 25 ALA A O 1 ATOM 186 C CB . ALA A 1 25 ? -15.918 31.051 -8.864 1.00 14.97 ? 25 ALA A CB 1 ATOM 187 N N . SER A 1 26 ? -13.186 32.653 -9.617 1.00 16.09 ? 26 SER A N 1 ATOM 188 C CA . SER A 1 26 ? -11.903 33.230 -9.214 1.00 20.97 ? 26 SER A CA 1 ATOM 189 C C . SER A 1 26 ? -11.621 33.152 -7.698 1.00 20.68 ? 26 SER A C 1 ATOM 190 O O . SER A 1 26 ? -10.468 33.166 -7.277 1.00 20.77 ? 26 SER A O 1 ATOM 191 C CB . SER A 1 26 ? -11.783 34.678 -9.725 1.00 22.03 ? 26 SER A CB 1 ATOM 192 O OG . SER A 1 26 ? -12.857 35.491 -9.262 1.00 29.19 ? 26 SER A OG 1 ATOM 193 N N . GLN A 1 27 ? -12.674 33.089 -6.890 1.00 20.47 ? 27 GLN A N 1 ATOM 194 C CA . GLN A 1 27 ? -12.542 32.774 -5.463 1.00 25.59 ? 27 GLN A CA 1 ATOM 195 C C . GLN A 1 27 ? -13.832 32.086 -4.999 1.00 21.64 ? 27 GLN A C 1 ATOM 196 O O . GLN A 1 27 ? -14.794 32.015 -5.754 1.00 16.72 ? 27 GLN A O 1 ATOM 197 C CB . GLN A 1 27 ? -12.247 34.028 -4.633 1.00 18.71 ? 27 GLN A CB 1 ATOM 198 C CG . GLN A 1 27 ? -13.483 34.807 -4.239 1.00 28.36 ? 27 GLN A CG 1 ATOM 199 C CD . GLN A 1 27 ? -13.203 36.282 -4.004 1.00 35.44 ? 27 GLN A CD 1 ATOM 200 O OE1 . GLN A 1 27 ? -12.409 36.902 -4.720 1.00 33.33 ? 27 GLN A OE1 1 ATOM 201 N NE2 . GLN A 1 27 ? -13.860 36.855 -2.998 1.00 36.03 ? 27 GLN A NE2 1 ATOM 202 N N . SER A 1 28 ? -13.856 31.567 -3.777 1.00 16.74 ? 28 SER A N 1 ATOM 203 C CA . SER A 1 28 ? -15.006 30.785 -3.344 1.00 18.90 ? 28 SER A CA 1 ATOM 204 C C . SER A 1 28 ? -16.291 31.597 -3.305 1.00 23.63 ? 28 SER A C 1 ATOM 205 O O . SER A 1 28 ? -16.289 32.764 -2.921 1.00 19.39 ? 28 SER A O 1 ATOM 206 C CB . SER A 1 28 ? -14.775 30.141 -1.979 1.00 20.32 ? 28 SER A CB 1 ATOM 207 O OG . SER A 1 28 ? -15.991 29.560 -1.519 1.00 23.82 ? 28 SER A OG 1 ATOM 208 N N . ILE A 1 29 ? -17.387 30.961 -3.702 1.00 19.13 ? 29 ILE A N 1 ATOM 209 C CA . ILE A 1 29 ? -18.683 31.622 -3.745 1.00 23.91 ? 29 ILE A CA 1 ATOM 210 C C . ILE A 1 29 ? -19.769 30.709 -3.168 1.00 21.69 ? 29 ILE A C 1 ATOM 211 O O . ILE A 1 29 ? -20.961 30.896 -3.438 1.00 18.25 ? 29 ILE A O 1 ATOM 212 C CB . ILE A 1 29 ? -19.061 32.055 -5.182 1.00 19.86 ? 29 ILE A CB 1 ATOM 213 C CG1 . ILE A 1 29 ? -18.941 30.875 -6.153 1.00 21.55 ? 29 ILE A CG1 1 ATOM 214 C CG2 . ILE A 1 29 ? -18.176 33.198 -5.643 1.00 19.94 ? 29 ILE A CG2 1 ATOM 215 C CD1 . ILE A 1 29 ? -19.658 31.082 -7.476 1.00 12.86 ? 29 ILE A CD1 1 ATOM 216 N N . GLY A 1 30 ? -19.342 29.728 -2.372 1.00 18.31 ? 30 GLY A N 1 ATOM 217 C CA . GLY A 1 30 ? -20.257 28.805 -1.723 1.00 17.89 ? 30 GLY A CA 1 ATOM 218 C C . GLY A 1 30 ? -21.030 27.987 -2.742 1.00 20.62 ? 30 GLY A C 1 ATOM 219 O O . GLY A 1 30 ? -20.435 27.288 -3.566 1.00 19.96 ? 30 GLY A O 1 ATOM 220 N N . THR A 1 31 ? -22.354 28.071 -2.692 1.00 14.42 ? 31 THR A N 1 ATOM 221 C CA . THR A 1 31 ? -23.164 27.448 -3.721 1.00 16.94 ? 31 THR A CA 1 ATOM 222 C C . THR A 1 31 ? -24.013 28.503 -4.401 1.00 18.27 ? 31 THR A C 1 ATOM 223 O O . THR A 1 31 ? -25.074 28.191 -4.950 1.00 16.55 ? 31 THR A O 1 ATOM 224 C CB . THR A 1 31 ? -24.086 26.356 -3.143 1.00 14.71 ? 31 THR A CB 1 ATOM 225 O OG1 . THR A 1 31 ? -24.806 26.892 -2.029 1.00 14.81 ? 31 THR A OG1 1 ATOM 226 C CG2 . THR A 1 31 ? -23.281 25.153 -2.687 1.00 9.07 ? 31 THR A CG2 1 ATOM 227 N N . ASN A 1 32 ? -23.552 29.753 -4.358 1.00 15.90 ? 32 ASN A N 1 ATOM 228 C CA . ASN A 1 32 ? -24.328 30.871 -4.899 1.00 13.58 ? 32 ASN A CA 1 ATOM 229 C C . ASN A 1 32 ? -24.101 31.026 -6.409 1.00 15.11 ? 32 ASN A C 1 ATOM 230 O O . ASN A 1 32 ? -23.504 31.991 -6.871 1.00 10.98 ? 32 ASN A O 1 ATOM 231 C CB . ASN A 1 32 ? -23.982 32.166 -4.168 1.00 11.30 ? 32 ASN A CB 1 ATOM 232 C CG . ASN A 1 32 ? -25.165 33.129 -4.083 1.00 16.21 ? 32 ASN A CG 1 ATOM 233 O OD1 . ASN A 1 32 ? -25.849 33.402 -5.079 1.00 15.88 ? 32 ASN A OD1 1 ATOM 234 N ND2 . ASN A 1 32 ? -25.409 33.651 -2.886 1.00 13.70 ? 32 ASN A ND2 1 ATOM 235 N N . ILE A 1 33 ? -24.572 30.045 -7.166 1.00 14.06 ? 33 ILE A N 1 ATOM 236 C CA . ILE A 1 33 ? -24.397 30.026 -8.603 1.00 13.53 ? 33 ILE A CA 1 ATOM 237 C C . ILE A 1 33 ? -25.703 29.605 -9.280 1.00 15.51 ? 33 ILE A C 1 ATOM 238 O O . ILE A 1 33 ? -26.419 28.737 -8.778 1.00 13.37 ? 33 ILE A O 1 ATOM 239 C CB . ILE A 1 33 ? -23.231 29.093 -9.008 1.00 17.81 ? 33 ILE A CB 1 ATOM 240 C CG1 . ILE A 1 33 ? -23.042 29.091 -10.518 1.00 20.94 ? 33 ILE A CG1 1 ATOM 241 C CG2 . ILE A 1 33 ? -23.475 27.684 -8.531 1.00 16.23 ? 33 ILE A CG2 1 ATOM 242 C CD1 . ILE A 1 33 ? -21.963 28.160 -10.983 1.00 25.85 ? 33 ILE A CD1 1 ATOM 243 N N . HIS A 1 34 ? -26.028 30.255 -10.396 1.00 15.59 ? 34 HIS A N 1 ATOM 244 C CA . HIS A 1 34 ? -27.219 29.916 -11.179 1.00 12.22 ? 34 HIS A CA 1 ATOM 245 C C . HIS A 1 34 ? -26.842 29.616 -12.635 1.00 15.61 ? 34 HIS A C 1 ATOM 246 O O . HIS A 1 34 ? -25.833 30.126 -13.152 1.00 13.08 ? 34 HIS A O 1 ATOM 247 C CB . HIS A 1 34 ? -28.246 31.050 -11.127 1.00 13.02 ? 34 HIS A CB 1 ATOM 248 C CG . HIS A 1 34 ? -28.475 31.594 -9.748 1.00 16.87 ? 34 HIS A CG 1 ATOM 249 N ND1 . HIS A 1 34 ? -28.690 30.786 -8.654 1.00 16.55 ? 34 HIS A ND1 1 ATOM 250 C CD2 . HIS A 1 34 ? -28.522 32.869 -9.290 1.00 17.58 ? 34 HIS A CD2 1 ATOM 251 C CE1 . HIS A 1 34 ? -28.857 31.536 -7.581 1.00 17.67 ? 34 HIS A CE1 1 ATOM 252 N NE2 . HIS A 1 34 ? -28.759 32.807 -7.938 1.00 15.81 ? 34 HIS A NE2 1 ATOM 253 N N . TRP A 1 35 ? -27.652 28.790 -13.292 1.00 10.31 ? 35 TRP A N 1 ATOM 254 C CA . TRP A 1 35 ? -27.375 28.392 -14.664 1.00 11.64 ? 35 TRP A CA 1 ATOM 255 C C . TRP A 1 35 ? -28.514 28.787 -15.607 1.00 13.16 ? 35 TRP A C 1 ATOM 256 O O . TRP A 1 35 ? -29.694 28.702 -15.248 1.00 12.80 ? 35 TRP A O 1 ATOM 257 C CB . TRP A 1 35 ? -27.164 26.888 -14.752 1.00 15.25 ? 35 TRP A CB 1 ATOM 258 C CG . TRP A 1 35 ? -25.913 26.358 -14.107 1.00 15.60 ? 35 TRP A CG 1 ATOM 259 C CD1 . TRP A 1 35 ? -25.782 25.884 -12.829 1.00 13.72 ? 35 TRP A CD1 1 ATOM 260 C CD2 . TRP A 1 35 ? -24.636 26.191 -14.729 1.00 14.92 ? 35 TRP A CD2 1 ATOM 261 N NE1 . TRP A 1 35 ? -24.501 25.446 -12.619 1.00 13.36 ? 35 TRP A NE1 1 ATOM 262 C CE2 . TRP A 1 35 ? -23.774 25.626 -13.768 1.00 16.09 ? 35 TRP A CE2 1 ATOM 263 C CE3 . TRP A 1 35 ? -24.133 26.474 -16.006 1.00 17.43 ? 35 TRP A CE3 1 ATOM 264 C CZ2 . TRP A 1 35 ? -22.431 25.344 -14.042 1.00 16.27 ? 35 TRP A CZ2 1 ATOM 265 C CZ3 . TRP A 1 35 ? -22.799 26.185 -16.277 1.00 15.21 ? 35 TRP A CZ3 1 ATOM 266 C CH2 . TRP A 1 35 ? -21.967 25.628 -15.300 1.00 14.10 ? 35 TRP A CH2 1 ATOM 267 N N . TYR A 1 36 ? -28.147 29.199 -16.818 1.00 12.01 ? 36 TYR A N 1 ATOM 268 C CA . TYR A 1 36 ? -29.115 29.601 -17.833 1.00 10.02 ? 36 TYR A CA 1 ATOM 269 C C . TYR A 1 36 ? -28.866 28.937 -19.176 1.00 9.86 ? 36 TYR A C 1 ATOM 270 O O . TYR A 1 36 ? -27.730 28.603 -19.521 1.00 9.02 ? 36 TYR A O 1 ATOM 271 C CB . TYR A 1 36 ? -29.105 31.115 -18.036 1.00 8.10 ? 36 TYR A CB 1 ATOM 272 C CG . TYR A 1 36 ? -29.414 31.906 -16.795 1.00 11.06 ? 36 TYR A CG 1 ATOM 273 C CD1 . TYR A 1 36 ? -28.429 32.138 -15.848 1.00 8.27 ? 36 TYR A CD1 1 ATOM 274 C CD2 . TYR A 1 36 ? -30.691 32.426 -16.569 1.00 11.87 ? 36 TYR A CD2 1 ATOM 275 C CE1 . TYR A 1 36 ? -28.686 32.862 -14.714 1.00 9.78 ? 36 TYR A CE1 1 ATOM 276 C CE2 . TYR A 1 36 ? -30.967 33.162 -15.417 1.00 12.28 ? 36 TYR A CE2 1 ATOM 277 C CZ . TYR A 1 36 ? -29.947 33.374 -14.495 1.00 10.95 ? 36 TYR A CZ 1 ATOM 278 O OH . TYR A 1 36 ? -30.169 34.086 -13.343 1.00 11.19 ? 36 TYR A OH 1 ATOM 279 N N . GLN A 1 37 ? -29.948 28.772 -19.933 1.00 10.28 ? 37 GLN A N 1 ATOM 280 C CA . GLN A 1 37 ? -29.896 28.269 -21.297 1.00 8.13 ? 37 GLN A CA 1 ATOM 281 C C . GLN A 1 37 ? -30.267 29.400 -22.258 1.00 11.15 ? 37 GLN A C 1 ATOM 282 O O . GLN A 1 37 ? -31.188 30.169 -21.990 1.00 10.04 ? 37 GLN A O 1 ATOM 283 C CB . GLN A 1 37 ? -30.890 27.114 -21.450 1.00 9.92 ? 37 GLN A CB 1 ATOM 284 C CG . GLN A 1 37 ? -30.950 26.495 -22.844 1.00 12.95 ? 37 GLN A CG 1 ATOM 285 C CD . GLN A 1 37 ? -32.134 25.572 -23.006 1.00 16.97 ? 37 GLN A CD 1 ATOM 286 O OE1 . GLN A 1 37 ? -33.274 25.991 -22.836 1.00 14.12 ? 37 GLN A OE1 1 ATOM 287 N NE2 . GLN A 1 37 ? -31.870 24.299 -23.316 1.00 13.55 ? 37 GLN A NE2 1 ATOM 288 N N . GLN A 1 38 ? -29.545 29.512 -23.370 1.00 11.87 ? 38 GLN A N 1 ATOM 289 C CA . GLN A 1 38 ? -29.936 30.438 -24.428 1.00 10.46 ? 38 GLN A CA 1 ATOM 290 C C . GLN A 1 38 ? -30.005 29.748 -25.777 1.00 10.98 ? 38 GLN A C 1 ATOM 291 O O . GLN A 1 38 ? -28.982 29.348 -26.330 1.00 10.18 ? 38 GLN A O 1 ATOM 292 C CB . GLN A 1 38 ? -28.988 31.634 -24.527 1.00 13.67 ? 38 GLN A CB 1 ATOM 293 C CG . GLN A 1 38 ? -29.453 32.688 -25.540 1.00 12.58 ? 38 GLN A CG 1 ATOM 294 C CD . GLN A 1 38 ? -28.893 34.068 -25.242 1.00 12.00 ? 38 GLN A CD 1 ATOM 295 O OE1 . GLN A 1 38 ? -27.726 34.211 -24.874 1.00 14.08 ? 38 GLN A OE1 1 ATOM 296 N NE2 . GLN A 1 38 ? -29.725 35.085 -25.382 1.00 7.35 ? 38 GLN A NE2 1 ATOM 297 N N . ARG A 1 39 ? -31.221 29.604 -26.290 1.00 11.66 ? 39 ARG A N 1 ATOM 298 C CA . ARG A 1 39 ? -31.442 29.086 -27.630 1.00 14.55 ? 39 ARG A CA 1 ATOM 299 C C . ARG A 1 39 ? -31.416 30.219 -28.649 1.00 14.27 ? 39 ARG A C 1 ATOM 300 O O . ARG A 1 39 ? -31.546 31.393 -28.296 1.00 14.39 ? 39 ARG A O 1 ATOM 301 C CB . ARG A 1 39 ? -32.792 28.391 -27.712 1.00 16.73 ? 39 ARG A CB 1 ATOM 302 C CG . ARG A 1 39 ? -32.930 27.190 -26.817 1.00 15.95 ? 39 ARG A CG 1 ATOM 303 C CD . ARG A 1 39 ? -34.328 26.658 -26.893 1.00 13.62 ? 39 ARG A CD 1 ATOM 304 N NE . ARG A 1 39 ? -34.441 25.393 -26.185 1.00 23.11 ? 39 ARG A NE 1 ATOM 305 C CZ . ARG A 1 39 ? -35.595 24.837 -25.828 1.00 25.47 ? 39 ARG A CZ 1 ATOM 306 N NH1 . ARG A 1 39 ? -36.749 25.439 -26.108 1.00 27.26 ? 39 ARG A NH1 1 ATOM 307 N NH2 . ARG A 1 39 ? -35.592 23.680 -25.180 1.00 26.39 ? 39 ARG A NH2 1 ATOM 308 N N . THR A 1 40 ? -31.250 29.849 -29.913 1.00 15.67 ? 40 THR A N 1 ATOM 309 C CA . THR A 1 40 ? -31.185 30.802 -31.015 1.00 18.14 ? 40 THR A CA 1 ATOM 310 C C . THR A 1 40 ? -32.353 31.796 -30.978 1.00 16.53 ? 40 THR A C 1 ATOM 311 O O . THR A 1 40 ? -33.526 31.407 -30.889 1.00 10.17 ? 40 THR A O 1 ATOM 312 C CB . THR A 1 40 ? -31.127 30.059 -32.369 1.00 14.89 ? 40 THR A CB 1 ATOM 313 O OG1 . THR A 1 40 ? -30.014 29.148 -32.367 1.00 13.54 ? 40 THR A OG1 1 ATOM 314 C CG2 . THR A 1 40 ? -30.990 31.042 -33.531 1.00 12.14 ? 40 THR A CG2 1 ATOM 315 N N . ASN A 1 41 ? -31.999 33.078 -31.001 1.00 15.45 ? 41 ASN A N 1 ATOM 316 C CA . ASN A 1 41 ? -32.959 34.186 -30.901 1.00 20.77 ? 41 ASN A CA 1 ATOM 317 C C . ASN A 1 41 ? -33.766 34.265 -29.594 1.00 18.94 ? 41 ASN A C 1 ATOM 318 O O . ASN A 1 41 ? -34.803 34.916 -29.547 1.00 15.48 ? 41 ASN A O 1 ATOM 319 C CB . ASN A 1 41 ? -33.896 34.213 -32.113 1.00 17.57 ? 41 ASN A CB 1 ATOM 320 C CG . ASN A 1 41 ? -33.145 34.427 -33.417 1.00 23.90 ? 41 ASN A CG 1 ATOM 321 O OD1 . ASN A 1 41 ? -33.412 33.764 -34.426 1.00 22.10 ? 41 ASN A OD1 1 ATOM 322 N ND2 . ASN A 1 41 ? -32.183 35.346 -33.396 1.00 15.22 ? 41 ASN A ND2 1 ATOM 323 N N . GLY A 1 42 ? -33.283 33.618 -28.538 1.00 15.92 ? 42 GLY A N 1 ATOM 324 C CA . GLY A 1 42 ? -34.000 33.606 -27.274 1.00 14.32 ? 42 GLY A CA 1 ATOM 325 C C . GLY A 1 42 ? -33.409 34.485 -26.188 1.00 15.98 ? 42 GLY A C 1 ATOM 326 O O . GLY A 1 42 ? -32.304 35.014 -26.305 1.00 12.24 ? 42 GLY A O 1 ATOM 327 N N . SER A 1 43 ? -34.168 34.669 -25.124 1.00 14.62 ? 43 SER A N 1 ATOM 328 C CA . SER A 1 43 ? -33.625 35.300 -23.934 1.00 14.61 ? 43 SER A CA 1 ATOM 329 C C . SER A 1 43 ? -33.159 34.154 -23.058 1.00 11.59 ? 43 SER A C 1 ATOM 330 O O . SER A 1 43 ? -33.581 33.022 -23.260 1.00 15.65 ? 43 SER A O 1 ATOM 331 C CB . SER A 1 43 ? -34.703 36.129 -23.226 1.00 14.32 ? 43 SER A CB 1 ATOM 332 O OG . SER A 1 43 ? -35.222 37.141 -24.074 1.00 13.75 ? 43 SER A OG 1 ATOM 333 N N . PRO A 1 44 ? -32.269 34.426 -22.101 1.00 13.40 ? 44 PRO A N 1 ATOM 334 C CA . PRO A 1 44 ? -31.868 33.349 -21.198 1.00 10.27 ? 44 PRO A CA 1 ATOM 335 C C . PRO A 1 44 ? -33.063 32.725 -20.458 1.00 13.38 ? 44 PRO A C 1 ATOM 336 O O . PRO A 1 44 ? -34.050 33.403 -20.157 1.00 12.65 ? 44 PRO A O 1 ATOM 337 C CB . PRO A 1 44 ? -30.939 34.066 -20.207 1.00 12.84 ? 44 PRO A CB 1 ATOM 338 C CG . PRO A 1 44 ? -30.377 35.203 -20.971 1.00 10.02 ? 44 PRO A CG 1 ATOM 339 C CD . PRO A 1 44 ? -31.521 35.670 -21.839 1.00 15.36 ? 44 PRO A CD 1 ATOM 340 N N . ARG A 1 45 ? -32.956 31.425 -20.204 1.00 9.81 ? 45 ARG A N 1 ATOM 341 C CA . ARG A 1 45 ? -33.928 30.654 -19.448 1.00 13.34 ? 45 ARG A CA 1 ATOM 342 C C . ARG A 1 45 ? -33.196 30.065 -18.223 1.00 12.83 ? 45 ARG A C 1 ATOM 343 O O . ARG A 1 45 ? -32.155 29.414 -18.355 1.00 9.98 ? 45 ARG A O 1 ATOM 344 C CB . ARG A 1 45 ? -34.526 29.565 -20.363 1.00 12.44 ? 45 ARG A CB 1 ATOM 345 C CG . ARG A 1 45 ? -35.483 28.523 -19.747 1.00 13.60 ? 45 ARG A CG 1 ATOM 346 C CD . ARG A 1 45 ? -35.530 27.284 -20.685 1.00 20.74 ? 45 ARG A CD 1 ATOM 347 N NE . ARG A 1 45 ? -36.414 26.180 -20.281 1.00 28.47 ? 45 ARG A NE 1 ATOM 348 C CZ . ARG A 1 45 ? -36.468 24.988 -20.896 1.00 28.66 ? 45 ARG A CZ 1 ATOM 349 N NH1 . ARG A 1 45 ? -35.702 24.734 -21.944 1.00 20.79 ? 45 ARG A NH1 1 ATOM 350 N NH2 . ARG A 1 45 ? -37.288 24.036 -20.467 1.00 29.15 ? 45 ARG A NH2 1 ATOM 351 N N . LEU A 1 46 ? -33.724 30.333 -17.032 1.00 14.80 ? 46 LEU A N 1 ATOM 352 C CA . LEU A 1 46 ? -33.137 29.851 -15.776 1.00 12.59 ? 46 LEU A CA 1 ATOM 353 C C . LEU A 1 46 ? -33.326 28.335 -15.595 1.00 14.16 ? 46 LEU A C 1 ATOM 354 O O . LEU A 1 46 ? -34.448 27.848 -15.598 1.00 21.40 ? 46 LEU A O 1 ATOM 355 C CB . LEU A 1 46 ? -33.757 30.611 -14.598 1.00 10.63 ? 46 LEU A CB 1 ATOM 356 C CG . LEU A 1 46 ? -33.282 30.234 -13.196 1.00 14.05 ? 46 LEU A CG 1 ATOM 357 C CD1 . LEU A 1 46 ? -31.829 30.652 -12.996 1.00 12.05 ? 46 LEU A CD1 1 ATOM 358 C CD2 . LEU A 1 46 ? -34.174 30.844 -12.139 1.00 7.65 ? 46 LEU A CD2 1 ATOM 359 N N . LEU A 1 47 ? -32.230 27.598 -15.434 1.00 13.39 ? 47 LEU A N 1 ATOM 360 C CA . LEU A 1 47 ? -32.276 26.135 -15.387 1.00 13.29 ? 47 LEU A CA 1 ATOM 361 C C . LEU A 1 47 ? -32.116 25.568 -13.978 1.00 20.25 ? 47 LEU A C 1 ATOM 362 O O . LEU A 1 47 ? -32.825 24.630 -13.587 1.00 20.32 ? 47 LEU A O 1 ATOM 363 C CB . LEU A 1 47 ? -31.158 25.546 -16.256 1.00 16.61 ? 47 LEU A CB 1 ATOM 364 C CG . LEU A 1 47 ? -31.201 25.685 -17.775 1.00 12.02 ? 47 LEU A CG 1 ATOM 365 C CD1 . LEU A 1 47 ? -29.890 25.192 -18.364 1.00 9.72 ? 47 LEU A CD1 1 ATOM 366 C CD2 . LEU A 1 47 ? -32.401 24.926 -18.351 1.00 13.05 ? 47 LEU A CD2 1 ATOM 367 N N . ILE A 1 48 ? -31.154 26.123 -13.240 1.00 13.96 ? 48 ILE A N 1 ATOM 368 C CA . ILE A 1 48 ? -30.792 25.656 -11.913 1.00 15.11 ? 48 ILE A CA 1 ATOM 369 C C . ILE A 1 48 ? -30.491 26.897 -11.082 1.00 15.43 ? 48 ILE A C 1 ATOM 370 O O . ILE A 1 48 ? -29.908 27.848 -11.592 1.00 15.53 ? 48 ILE A O 1 ATOM 371 C CB . ILE A 1 48 ? -29.502 24.790 -11.962 1.00 14.60 ? 48 ILE A CB 1 ATOM 372 C CG1 . ILE A 1 48 ? -29.725 23.496 -12.750 1.00 16.87 ? 48 ILE A CG1 1 ATOM 373 C CG2 . ILE A 1 48 ? -28.989 24.487 -10.566 1.00 9.47 ? 48 ILE A CG2 1 ATOM 374 C CD1 . ILE A 1 48 ? -30.745 22.559 -12.148 1.00 14.76 ? 48 ILE A CD1 1 ATOM 375 N N . LYS A 1 49 ? -30.896 26.908 -9.817 1.00 14.11 ? 49 LYS A N 1 ATOM 376 C CA . LYS A 1 49 ? -30.469 27.973 -8.916 1.00 16.31 ? 49 LYS A CA 1 ATOM 377 C C . LYS A 1 49 ? -29.727 27.403 -7.711 1.00 15.11 ? 49 LYS A C 1 ATOM 378 O O . LYS A 1 49 ? -29.992 26.284 -7.277 1.00 12.83 ? 49 LYS A O 1 ATOM 379 C CB . LYS A 1 49 ? -31.654 28.821 -8.451 1.00 10.77 ? 49 LYS A CB 1 ATOM 380 C CG . LYS A 1 49 ? -32.610 28.094 -7.527 1.00 13.34 ? 49 LYS A CG 1 ATOM 381 C CD . LYS A 1 49 ? -33.840 28.931 -7.252 1.00 14.33 ? 49 LYS A CD 1 ATOM 382 C CE . LYS A 1 49 ? -35.000 28.060 -6.767 1.00 19.40 ? 49 LYS A CE 1 ATOM 383 N NZ . LYS A 1 49 ? -35.037 27.929 -5.297 1.00 16.61 ? 49 LYS A NZ 1 ATOM 384 N N . TYR A 1 50 ? -28.797 28.189 -7.179 1.00 21.38 ? 50 TYR A N 1 ATOM 385 C CA . TYR A 1 50 ? -28.041 27.815 -5.982 1.00 16.00 ? 50 TYR A CA 1 ATOM 386 C C . TYR A 1 50 ? -27.386 26.455 -6.147 1.00 14.76 ? 50 TYR A C 1 ATOM 387 O O . TYR A 1 50 ? -27.484 25.587 -5.282 1.00 15.26 ? 50 TYR A O 1 ATOM 388 C CB . TYR A 1 50 ? -28.913 27.906 -4.726 1.00 12.44 ? 50 TYR A CB 1 ATOM 389 C CG . TYR A 1 50 ? -29.244 29.344 -4.365 1.00 14.77 ? 50 TYR A CG 1 ATOM 390 C CD1 . TYR A 1 50 ? -30.511 29.870 -4.605 1.00 8.20 ? 50 TYR A CD1 1 ATOM 391 C CD2 . TYR A 1 50 ? -28.272 30.188 -3.816 1.00 13.07 ? 50 TYR A CD2 1 ATOM 392 C CE1 . TYR A 1 50 ? -30.817 31.178 -4.287 1.00 8.33 ? 50 TYR A CE1 1 ATOM 393 C CE2 . TYR A 1 50 ? -28.562 31.517 -3.509 1.00 8.30 ? 50 TYR A CE2 1 ATOM 394 C CZ . TYR A 1 50 ? -29.842 32.003 -3.749 1.00 14.25 ? 50 TYR A CZ 1 ATOM 395 O OH . TYR A 1 50 ? -30.156 33.313 -3.442 1.00 16.04 ? 50 TYR A OH 1 ATOM 396 N N . ALA A 1 51 ? -26.750 26.302 -7.305 1.00 12.61 ? 51 ALA A N 1 ATOM 397 C CA . ALA A 1 51 ? -25.895 25.170 -7.646 1.00 14.34 ? 51 ALA A CA 1 ATOM 398 C C . ALA A 1 51 ? -26.621 23.885 -7.984 1.00 13.74 ? 51 ALA A C 1 ATOM 399 O O . ALA A 1 51 ? -26.214 23.200 -8.918 1.00 15.03 ? 51 ALA A O 1 ATOM 400 C CB . ALA A 1 51 ? -24.841 24.924 -6.580 1.00 14.32 ? 51 ALA A CB 1 ATOM 401 N N . SER A 1 52 ? -27.689 23.566 -7.251 1.00 12.14 ? 52 SER A N 1 ATOM 402 C CA . SER A 1 52 ? -28.327 22.255 -7.377 1.00 14.66 ? 52 SER A CA 1 ATOM 403 C C . SER A 1 52 ? -29.845 22.272 -7.279 1.00 13.62 ? 52 SER A C 1 ATOM 404 O O . SER A 1 52 ? -30.494 21.252 -7.506 1.00 12.95 ? 52 SER A O 1 ATOM 405 C CB . SER A 1 52 ? -27.790 21.301 -6.300 1.00 15.45 ? 52 SER A CB 1 ATOM 406 O OG . SER A 1 52 ? -28.052 21.804 -4.988 1.00 16.77 ? 52 SER A OG 1 ATOM 407 N N . GLU A 1 53 ? -30.417 23.409 -6.909 1.00 17.24 ? 53 GLU A N 1 ATOM 408 C CA . GLU A 1 53 ? -31.869 23.472 -6.701 1.00 16.35 ? 53 GLU A CA 1 ATOM 409 C C . GLU A 1 53 ? -32.640 23.547 -8.013 1.00 17.19 ? 53 GLU A C 1 ATOM 410 O O . GLU A 1 53 ? -32.332 24.365 -8.891 1.00 18.16 ? 53 GLU A O 1 ATOM 411 C CB . GLU A 1 53 ? -32.240 24.654 -5.813 1.00 12.37 ? 53 GLU A CB 1 ATOM 412 C CG . GLU A 1 53 ? -31.472 24.693 -4.523 1.00 17.49 ? 53 GLU A CG 1 ATOM 413 C CD . GLU A 1 53 ? -31.935 25.818 -3.638 1.00 20.27 ? 53 GLU A CD 1 ATOM 414 O OE1 . GLU A 1 53 ? -32.700 26.664 -4.149 1.00 15.58 ? 53 GLU A OE1 1 ATOM 415 O OE2 . GLU A 1 53 ? -31.548 25.851 -2.447 1.00 20.51 ? 53 GLU A OE2 1 ATOM 416 N N . SER A 1 54 ? -33.654 22.701 -8.142 1.00 18.58 ? 54 SER A N 1 ATOM 417 C CA . SER A 1 54 ? -34.385 22.619 -9.393 1.00 22.58 ? 54 SER A CA 1 ATOM 418 C C . SER A 1 54 ? -35.345 23.799 -9.587 1.00 25.31 ? 54 SER A C 1 ATOM 419 O O . SER A 1 54 ? -35.766 24.448 -8.627 1.00 16.62 ? 54 SER A O 1 ATOM 420 C CB . SER A 1 54 ? -35.143 21.298 -9.479 1.00 26.69 ? 54 SER A CB 1 ATOM 421 O OG . SER A 1 54 ? -36.213 21.295 -8.553 1.00 32.54 ? 54 SER A OG 1 ATOM 422 N N . ILE A 1 55 ? -35.686 24.054 -10.847 1.00 23.23 ? 55 ILE A N 1 ATOM 423 C CA . ILE A 1 55 ? -36.566 25.150 -11.231 1.00 16.23 ? 55 ILE A CA 1 ATOM 424 C C . ILE A 1 55 ? -37.839 24.563 -11.831 1.00 18.16 ? 55 ILE A C 1 ATOM 425 O O . ILE A 1 55 ? -37.772 23.641 -12.646 1.00 19.09 ? 55 ILE A O 1 ATOM 426 C CB . ILE A 1 55 ? -35.877 26.061 -12.285 1.00 20.33 ? 55 ILE A CB 1 ATOM 427 C CG1 . ILE A 1 55 ? -34.598 26.686 -11.716 1.00 19.22 ? 55 ILE A CG1 1 ATOM 428 C CG2 . ILE A 1 55 ? -36.824 27.146 -12.791 1.00 13.47 ? 55 ILE A CG2 1 ATOM 429 C CD1 . ILE A 1 55 ? -34.830 27.550 -10.482 1.00 14.85 ? 55 ILE A CD1 1 ATOM 430 N N . SER A 1 56 ? -38.991 25.089 -11.435 1.00 19.61 ? 56 SER A N 1 ATOM 431 C CA . SER A 1 56 ? -40.257 24.627 -11.992 1.00 26.08 ? 56 SER A CA 1 ATOM 432 C C . SER A 1 56 ? -40.320 24.770 -13.516 1.00 23.80 ? 56 SER A C 1 ATOM 433 O O . SER A 1 56 ? -39.928 25.802 -14.058 1.00 30.86 ? 56 SER A O 1 ATOM 434 C CB . SER A 1 56 ? -41.420 25.376 -11.350 1.00 20.26 ? 56 SER A CB 1 ATOM 435 O OG . SER A 1 56 ? -42.566 25.307 -12.177 1.00 40.59 ? 56 SER A OG 1 ATOM 436 N N . GLY A 1 57 ? -40.823 23.738 -14.194 1.00 18.98 ? 57 GLY A N 1 ATOM 437 C CA . GLY A 1 57 ? -40.982 23.760 -15.642 1.00 18.59 ? 57 GLY A CA 1 ATOM 438 C C . GLY A 1 57 ? -39.787 23.243 -16.434 1.00 24.37 ? 57 GLY A C 1 ATOM 439 O O . GLY A 1 57 ? -39.860 23.062 -17.648 1.00 21.89 ? 57 GLY A O 1 ATOM 440 N N . ILE A 1 58 ? -38.679 23.011 -15.743 1.00 27.12 ? 58 ILE A N 1 ATOM 441 C CA . ILE A 1 58 ? -37.446 22.565 -16.381 1.00 25.13 ? 58 ILE A CA 1 ATOM 442 C C . ILE A 1 58 ? -37.370 21.049 -16.298 1.00 19.27 ? 58 ILE A C 1 ATOM 443 O O . ILE A 1 58 ? -37.578 20.488 -15.230 1.00 24.40 ? 58 ILE A O 1 ATOM 444 C CB . ILE A 1 58 ? -36.195 23.198 -15.689 1.00 20.53 ? 58 ILE A CB 1 ATOM 445 C CG1 . ILE A 1 58 ? -36.227 24.731 -15.789 1.00 18.02 ? 58 ILE A CG1 1 ATOM 446 C CG2 . ILE A 1 58 ? -34.904 22.648 -16.258 1.00 16.62 ? 58 ILE A CG2 1 ATOM 447 C CD1 . ILE A 1 58 ? -36.162 25.258 -17.188 1.00 12.61 ? 58 ILE A CD1 1 ATOM 448 N N . PRO A 1 59 ? -37.093 20.386 -17.431 1.00 18.57 ? 59 PRO A N 1 ATOM 449 C CA . PRO A 1 59 ? -36.893 18.937 -17.534 1.00 20.20 ? 59 PRO A CA 1 ATOM 450 C C . PRO A 1 59 ? -35.971 18.356 -16.459 1.00 21.88 ? 59 PRO A C 1 ATOM 451 O O . PRO A 1 59 ? -34.966 18.969 -16.096 1.00 21.39 ? 59 PRO A O 1 ATOM 452 C CB . PRO A 1 59 ? -36.247 18.782 -18.912 1.00 18.37 ? 59 PRO A CB 1 ATOM 453 C CG . PRO A 1 59 ? -36.858 19.888 -19.708 1.00 20.48 ? 59 PRO A CG 1 ATOM 454 C CD . PRO A 1 59 ? -37.020 21.041 -18.749 1.00 21.47 ? 59 PRO A CD 1 ATOM 455 N N . SER A 1 60 ? -36.318 17.165 -15.975 1.00 18.25 ? 60 SER A N 1 ATOM 456 C CA . SER A 1 60 ? -35.579 16.520 -14.895 1.00 23.31 ? 60 SER A CA 1 ATOM 457 C C . SER A 1 60 ? -34.161 16.134 -15.312 1.00 25.37 ? 60 SER A C 1 ATOM 458 O O . SER A 1 60 ? -33.323 15.829 -14.466 1.00 18.04 ? 60 SER A O 1 ATOM 459 C CB . SER A 1 60 ? -36.317 15.265 -14.426 1.00 20.89 ? 60 SER A CB 1 ATOM 460 O OG . SER A 1 60 ? -36.282 14.261 -15.435 1.00 22.78 ? 60 SER A OG 1 ATOM 461 N N . ARG A 1 61 ? -33.894 16.129 -16.614 1.00 24.18 ? 61 ARG A N 1 ATOM 462 C CA . ARG A 1 61 ? -32.579 15.721 -17.091 1.00 21.64 ? 61 ARG A CA 1 ATOM 463 C C . ARG A 1 61 ? -31.512 16.770 -16.776 1.00 22.09 ? 61 ARG A C 1 ATOM 464 O O . ARG A 1 61 ? -30.315 16.497 -16.860 1.00 15.47 ? 61 ARG A O 1 ATOM 465 C CB . ARG A 1 61 ? -32.611 15.384 -18.580 1.00 17.08 ? 61 ARG A CB 1 ATOM 466 C CG . ARG A 1 61 ? -32.935 16.531 -19.495 1.00 22.04 ? 61 ARG A CG 1 ATOM 467 C CD . ARG A 1 61 ? -32.943 16.050 -20.946 1.00 26.22 ? 61 ARG A CD 1 ATOM 468 N NE . ARG A 1 61 ? -33.233 17.134 -21.872 1.00 22.65 ? 61 ARG A NE 1 ATOM 469 C CZ . ARG A 1 61 ? -34.462 17.521 -22.189 1.00 23.88 ? 61 ARG A CZ 1 ATOM 470 N NH1 . ARG A 1 61 ? -35.504 16.886 -21.662 1.00 19.70 ? 61 ARG A NH1 1 ATOM 471 N NH2 . ARG A 1 61 ? -34.650 18.533 -23.033 1.00 17.56 ? 61 ARG A NH2 1 ATOM 472 N N . PHE A 1 62 ? -31.955 17.966 -16.401 1.00 16.98 ? 62 PHE A N 1 ATOM 473 C CA . PHE A 1 62 ? -31.035 19.002 -15.963 1.00 15.50 ? 62 PHE A CA 1 ATOM 474 C C . PHE A 1 62 ? -30.747 18.898 -14.466 1.00 19.75 ? 62 PHE A C 1 ATOM 475 O O . PHE A 1 62 ? -31.674 18.788 -13.653 1.00 20.13 ? 62 PHE A O 1 ATOM 476 C CB . PHE A 1 62 ? -31.594 20.382 -16.302 1.00 19.39 ? 62 PHE A CB 1 ATOM 477 C CG . PHE A 1 62 ? -31.637 20.665 -17.776 1.00 17.70 ? 62 PHE A CG 1 ATOM 478 C CD1 . PHE A 1 62 ? -32.779 20.403 -18.517 1.00 19.21 ? 62 PHE A CD1 1 ATOM 479 C CD2 . PHE A 1 62 ? -30.531 21.186 -18.422 1.00 12.24 ? 62 PHE A CD2 1 ATOM 480 C CE1 . PHE A 1 62 ? -32.820 20.657 -19.886 1.00 19.07 ? 62 PHE A CE1 1 ATOM 481 C CE2 . PHE A 1 62 ? -30.564 21.441 -19.792 1.00 24.59 ? 62 PHE A CE2 1 ATOM 482 C CZ . PHE A 1 62 ? -31.710 21.177 -20.524 1.00 15.00 ? 62 PHE A CZ 1 ATOM 483 N N . SER A 1 63 ? -29.461 18.921 -14.111 1.00 14.88 ? 63 SER A N 1 ATOM 484 C CA . SER A 1 63 ? -29.041 18.995 -12.710 1.00 16.11 ? 63 SER A CA 1 ATOM 485 C C . SER A 1 63 ? -27.712 19.742 -12.562 1.00 16.47 ? 63 SER A C 1 ATOM 486 O O . SER A 1 63 ? -26.979 19.951 -13.533 1.00 12.35 ? 63 SER A O 1 ATOM 487 C CB . SER A 1 63 ? -28.940 17.599 -12.076 1.00 13.89 ? 63 SER A CB 1 ATOM 488 O OG . SER A 1 63 ? -27.901 16.834 -12.668 1.00 18.46 ? 63 SER A OG 1 ATOM 489 N N . GLY A 1 64 ? -27.409 20.148 -11.336 1.00 19.21 ? 64 GLY A N 1 ATOM 490 C CA . GLY A 1 64 ? -26.161 20.822 -11.051 1.00 11.53 ? 64 GLY A CA 1 ATOM 491 C C . GLY A 1 64 ? -25.605 20.420 -9.703 1.00 13.78 ? 64 GLY A C 1 ATOM 492 O O . GLY A 1 64 ? -26.339 19.999 -8.804 1.00 14.94 ? 64 GLY A O 1 ATOM 493 N N . SER A 1 65 ? -24.292 20.547 -9.567 1.00 15.61 ? 65 SER A N 1 ATOM 494 C CA . SER A 1 65 ? -23.615 20.253 -8.317 1.00 15.96 ? 65 SER A CA 1 ATOM 495 C C . SER A 1 65 ? -22.411 21.170 -8.175 1.00 18.52 ? 65 SER A C 1 ATOM 496 O O . SER A 1 65 ? -22.125 21.978 -9.068 1.00 18.80 ? 65 SER A O 1 ATOM 497 C CB . SER A 1 65 ? -23.163 18.788 -8.276 1.00 13.70 ? 65 SER A CB 1 ATOM 498 O OG . SER A 1 65 ? -22.377 18.484 -9.415 1.00 21.43 ? 65 SER A OG 1 ATOM 499 N N . GLY A 1 66 ? -21.706 21.031 -7.055 1.00 15.03 ? 66 GLY A N 1 ATOM 500 C CA . GLY A 1 66 ? -20.508 21.803 -6.797 1.00 17.37 ? 66 GLY A CA 1 ATOM 501 C C . GLY A 1 66 ? -20.670 22.797 -5.663 1.00 22.28 ? 66 GLY A C 1 ATOM 502 O O . GLY A 1 66 ? -21.786 23.088 -5.224 1.00 13.55 ? 66 GLY A O 1 ATOM 503 N N . SER A 1 67 ? -19.539 23.329 -5.208 1.00 24.13 ? 67 SER A N 1 ATOM 504 C CA . SER A 1 67 ? -19.488 24.244 -4.071 1.00 23.08 ? 67 SER A CA 1 ATOM 505 C C . SER A 1 67 ? -18.093 24.842 -4.028 1.00 22.32 ? 67 SER A C 1 ATOM 506 O O . SER A 1 67 ? -17.137 24.209 -4.479 1.00 25.48 ? 67 SER A O 1 ATOM 507 C CB . SER A 1 67 ? -19.716 23.476 -2.775 1.00 25.67 ? 67 SER A CB 1 ATOM 508 O OG . SER A 1 67 ? -18.601 22.630 -2.541 1.00 37.14 ? 67 SER A OG 1 ATOM 509 N N . GLY A 1 68 ? -17.963 26.046 -3.482 1.00 18.06 ? 68 GLY A N 1 ATOM 510 C CA . GLY A 1 68 ? -16.662 26.682 -3.431 1.00 15.12 ? 68 GLY A CA 1 ATOM 511 C C . GLY A 1 68 ? -16.312 27.375 -4.739 1.00 23.45 ? 68 GLY A C 1 ATOM 512 O O . GLY A 1 68 ? -16.818 28.466 -5.015 1.00 21.48 ? 68 GLY A O 1 ATOM 513 N N . THR A 1 69 ? -15.452 26.753 -5.549 1.00 18.01 ? 69 THR A N 1 ATOM 514 C CA . THR A 1 69 ? -15.017 27.379 -6.791 1.00 16.39 ? 69 THR A CA 1 ATOM 515 C C . THR A 1 69 ? -15.311 26.555 -8.054 1.00 18.66 ? 69 THR A C 1 ATOM 516 O O . THR A 1 69 ? -15.230 27.077 -9.170 1.00 16.86 ? 69 THR A O 1 ATOM 517 C CB . THR A 1 69 ? -13.504 27.720 -6.753 1.00 18.71 ? 69 THR A CB 1 ATOM 518 O OG1 . THR A 1 69 ? -12.730 26.513 -6.755 1.00 20.70 ? 69 THR A OG1 1 ATOM 519 C CG2 . THR A 1 69 ? -13.153 28.531 -5.513 1.00 12.06 ? 69 THR A CG2 1 ATOM 520 N N . ASP A 1 70 ? -15.656 25.280 -7.882 1.00 18.42 ? 70 ASP A N 1 ATOM 521 C CA . ASP A 1 70 ? -15.787 24.358 -9.013 1.00 18.32 ? 70 ASP A CA 1 ATOM 522 C C . ASP A 1 70 ? -17.213 23.809 -9.175 1.00 17.95 ? 70 ASP A C 1 ATOM 523 O O . ASP A 1 70 ? -17.697 23.051 -8.334 1.00 18.17 ? 70 ASP A O 1 ATOM 524 C CB . ASP A 1 70 ? -14.766 23.220 -8.863 1.00 18.20 ? 70 ASP A CB 1 ATOM 525 C CG . ASP A 1 70 ? -14.804 22.231 -10.020 1.00 29.04 ? 70 ASP A CG 1 ATOM 526 O OD1 . ASP A 1 70 ? -15.313 22.582 -11.111 1.00 34.67 ? 70 ASP A OD1 1 ATOM 527 O OD2 . ASP A 1 70 ? -14.315 21.094 -9.837 1.00 28.37 ? 70 ASP A OD2 1 ATOM 528 N N . PHE A 1 71 ? -17.880 24.189 -10.264 1.00 17.24 ? 71 PHE A N 1 ATOM 529 C CA . PHE A 1 71 ? -19.305 23.862 -10.437 1.00 16.90 ? 71 PHE A CA 1 ATOM 530 C C . PHE A 1 71 ? -19.621 23.117 -11.723 1.00 16.62 ? 71 PHE A C 1 ATOM 531 O O . PHE A 1 71 ? -18.940 23.282 -12.739 1.00 17.42 ? 71 PHE A O 1 ATOM 532 C CB . PHE A 1 71 ? -20.176 25.123 -10.341 1.00 15.49 ? 71 PHE A CB 1 ATOM 533 C CG . PHE A 1 71 ? -20.025 25.856 -9.041 1.00 19.05 ? 71 PHE A CG 1 ATOM 534 C CD1 . PHE A 1 71 ? -20.803 25.519 -7.944 1.00 17.81 ? 71 PHE A CD1 1 ATOM 535 C CD2 . PHE A 1 71 ? -19.077 26.854 -8.904 1.00 12.18 ? 71 PHE A CD2 1 ATOM 536 C CE1 . PHE A 1 71 ? -20.656 26.189 -6.740 1.00 16.85 ? 71 PHE A CE1 1 ATOM 537 C CE2 . PHE A 1 71 ? -18.918 27.519 -7.706 1.00 17.03 ? 71 PHE A CE2 1 ATOM 538 C CZ . PHE A 1 71 ? -19.710 27.191 -6.620 1.00 16.53 ? 71 PHE A CZ 1 ATOM 539 N N . THR A 1 72 ? -20.671 22.304 -11.674 1.00 17.88 ? 72 THR A N 1 ATOM 540 C CA . THR A 1 72 ? -21.036 21.499 -12.829 1.00 17.26 ? 72 THR A CA 1 ATOM 541 C C . THR A 1 72 ? -22.535 21.491 -13.128 1.00 14.06 ? 72 THR A C 1 ATOM 542 O O . THR A 1 72 ? -23.352 21.284 -12.248 1.00 17.56 ? 72 THR A O 1 ATOM 543 C CB . THR A 1 72 ? -20.509 20.049 -12.700 1.00 15.59 ? 72 THR A CB 1 ATOM 544 O OG1 . THR A 1 72 ? -19.090 20.073 -12.466 1.00 13.46 ? 72 THR A OG1 1 ATOM 545 C CG2 . THR A 1 72 ? -20.801 19.268 -13.970 1.00 12.79 ? 72 THR A CG2 1 ATOM 546 N N . LEU A 1 73 ? -22.874 21.748 -14.383 1.00 14.28 ? 73 LEU A N 1 ATOM 547 C CA . LEU A 1 73 ? -24.236 21.596 -14.879 1.00 18.47 ? 73 LEU A CA 1 ATOM 548 C C . LEU A 1 73 ? -24.263 20.352 -15.750 1.00 15.67 ? 73 LEU A C 1 ATOM 549 O O . LEU A 1 73 ? -23.429 20.196 -16.639 1.00 12.62 ? 73 LEU A O 1 ATOM 550 C CB . LEU A 1 73 ? -24.641 22.813 -15.708 1.00 13.52 ? 73 LEU A CB 1 ATOM 551 C CG . LEU A 1 73 ? -25.956 22.728 -16.468 1.00 14.50 ? 73 LEU A CG 1 ATOM 552 C CD1 . LEU A 1 73 ? -27.140 22.767 -15.497 1.00 14.08 ? 73 LEU A CD1 1 ATOM 553 C CD2 . LEU A 1 73 ? -26.038 23.861 -17.489 1.00 14.53 ? 73 LEU A CD2 1 ATOM 554 N N . SER A 1 74 ? -25.203 19.457 -15.486 1.00 13.95 ? 74 SER A N 1 ATOM 555 C CA . SER A 1 74 ? -25.250 18.204 -16.218 1.00 12.60 ? 74 SER A CA 1 ATOM 556 C C . SER A 1 74 ? -26.562 18.027 -16.945 1.00 17.10 ? 74 SER A C 1 ATOM 557 O O . SER A 1 74 ? -27.597 18.501 -16.483 1.00 15.44 ? 74 SER A O 1 ATOM 558 C CB . SER A 1 74 ? -25.024 17.030 -15.268 1.00 16.17 ? 74 SER A CB 1 ATOM 559 O OG . SER A 1 74 ? -23.662 16.967 -14.876 1.00 25.44 ? 74 SER A OG 1 ATOM 560 N N . ILE A 1 75 ? -26.506 17.354 -18.092 1.00 20.50 ? 75 ILE A N 1 ATOM 561 C CA . ILE A 1 75 ? -27.704 16.836 -18.757 1.00 22.80 ? 75 ILE A CA 1 ATOM 562 C C . ILE A 1 75 ? -27.524 15.336 -18.972 1.00 22.51 ? 75 ILE A C 1 ATOM 563 O O . ILE A 1 75 ? -26.702 14.927 -19.788 1.00 28.02 ? 75 ILE A O 1 ATOM 564 C CB . ILE A 1 75 ? -27.934 17.495 -20.127 1.00 17.61 ? 75 ILE A CB 1 ATOM 565 C CG1 . ILE A 1 75 ? -27.978 19.018 -19.998 1.00 15.26 ? 75 ILE A CG1 1 ATOM 566 C CG2 . ILE A 1 75 ? -29.215 16.979 -20.745 1.00 20.38 ? 75 ILE A CG2 1 ATOM 567 C CD1 . ILE A 1 75 ? -27.917 19.736 -21.328 1.00 13.48 ? 75 ILE A CD1 1 ATOM 568 N N . ASN A 1 76 ? -28.279 14.513 -18.250 1.00 24.14 ? 76 ASN A N 1 ATOM 569 C CA . ASN A 1 76 ? -28.024 13.065 -18.254 1.00 34.82 ? 76 ASN A CA 1 ATOM 570 C C . ASN A 1 76 ? -28.280 12.341 -19.580 1.00 35.07 ? 76 ASN A C 1 ATOM 571 O O . ASN A 1 76 ? -27.670 11.301 -19.838 1.00 35.14 ? 76 ASN A O 1 ATOM 572 C CB . ASN A 1 76 ? -28.744 12.354 -17.103 1.00 30.02 ? 76 ASN A CB 1 ATOM 573 C CG . ASN A 1 76 ? -30.226 12.606 -17.101 1.00 39.69 ? 76 ASN A CG 1 ATOM 574 O OD1 . ASN A 1 76 ? -30.825 12.832 -18.150 1.00 44.91 ? 76 ASN A OD1 1 ATOM 575 N ND2 . ASN A 1 76 ? -30.835 12.567 -15.917 1.00 43.50 ? 76 ASN A ND2 1 ATOM 576 N N . SER A 1 77 ? -29.175 12.884 -20.406 1.00 25.53 ? 77 SER A N 1 ATOM 577 C CA . SER A 1 77 ? -29.430 12.322 -21.729 1.00 28.94 ? 77 SER A CA 1 ATOM 578 C C . SER A 1 77 ? -29.872 13.389 -22.739 1.00 28.23 ? 77 SER A C 1 ATOM 579 O O . SER A 1 77 ? -31.047 13.769 -22.795 1.00 21.24 ? 77 SER A O 1 ATOM 580 C CB . SER A 1 77 ? -30.466 11.203 -21.648 1.00 31.05 ? 77 SER A CB 1 ATOM 581 O OG . SER A 1 77 ? -30.626 10.598 -22.914 1.00 33.08 ? 77 SER A OG 1 ATOM 582 N N . VAL A 1 78 ? -28.921 13.856 -23.542 1.00 21.54 ? 78 VAL A N 1 ATOM 583 C CA . VAL A 1 78 ? -29.128 15.049 -24.349 1.00 21.96 ? 78 VAL A CA 1 ATOM 584 C C . VAL A 1 78 ? -30.179 14.835 -25.430 1.00 24.76 ? 78 VAL A C 1 ATOM 585 O O . VAL A 1 78 ? -30.272 13.762 -26.013 1.00 25.16 ? 78 VAL A O 1 ATOM 586 C CB . VAL A 1 78 ? -27.789 15.563 -24.942 1.00 25.61 ? 78 VAL A CB 1 ATOM 587 C CG1 . VAL A 1 78 ? -28.008 16.738 -25.880 1.00 22.94 ? 78 VAL A CG1 1 ATOM 588 C CG2 . VAL A 1 78 ? -26.873 15.982 -23.828 1.00 21.35 ? 78 VAL A CG2 1 ATOM 589 N N . GLU A 1 79 ? -30.992 15.859 -25.656 1.00 23.78 ? 79 GLU A N 1 ATOM 590 C CA . GLU A 1 79 ? -31.962 15.864 -26.738 1.00 24.49 ? 79 GLU A CA 1 ATOM 591 C C . GLU A 1 79 ? -31.668 17.000 -27.712 1.00 22.72 ? 79 GLU A C 1 ATOM 592 O O . GLU A 1 79 ? -31.029 17.993 -27.350 1.00 18.92 ? 79 GLU A O 1 ATOM 593 C CB . GLU A 1 79 ? -33.363 16.003 -26.165 1.00 22.00 ? 79 GLU A CB 1 ATOM 594 C CG . GLU A 1 79 ? -33.677 14.919 -25.171 1.00 31.68 ? 79 GLU A CG 1 ATOM 595 C CD . GLU A 1 79 ? -35.142 14.842 -24.860 1.00 37.19 ? 79 GLU A CD 1 ATOM 596 O OE1 . GLU A 1 79 ? -35.836 15.854 -25.110 1.00 44.27 ? 79 GLU A OE1 1 ATOM 597 O OE2 . GLU A 1 79 ? -35.601 13.776 -24.374 1.00 43.71 ? 79 GLU A OE2 1 ATOM 598 N N . SER A 1 80 ? -32.129 16.842 -28.948 1.00 24.30 ? 80 SER A N 1 ATOM 599 C CA . SER A 1 80 ? -31.922 17.840 -29.999 1.00 24.70 ? 80 SER A CA 1 ATOM 600 C C . SER A 1 80 ? -32.320 19.260 -29.583 1.00 21.54 ? 80 SER A C 1 ATOM 601 O O . SER A 1 80 ? -31.704 20.231 -30.009 1.00 23.60 ? 80 SER A O 1 ATOM 602 C CB . SER A 1 80 ? -32.659 17.430 -31.277 1.00 22.92 ? 80 SER A CB 1 ATOM 603 O OG . SER A 1 80 ? -34.060 17.416 -31.057 1.00 24.98 ? 80 SER A OG 1 ATOM 604 N N . GLU A 1 81 ? -33.340 19.373 -28.739 1.00 17.84 ? 81 GLU A N 1 ATOM 605 C CA . GLU A 1 81 ? -33.806 20.678 -28.278 1.00 24.48 ? 81 GLU A CA 1 ATOM 606 C C . GLU A 1 81 ? -32.842 21.314 -27.273 1.00 23.09 ? 81 GLU A C 1 ATOM 607 O O . GLU A 1 81 ? -32.987 22.488 -26.928 1.00 23.17 ? 81 GLU A O 1 ATOM 608 C CB . GLU A 1 81 ? -35.228 20.585 -27.692 1.00 29.87 ? 81 GLU A CB 1 ATOM 609 C CG . GLU A 1 81 ? -35.642 19.176 -27.203 1.00 40.52 ? 81 GLU A CG 1 ATOM 610 C CD . GLU A 1 81 ? -36.044 18.218 -28.345 1.00 47.11 ? 81 GLU A CD 1 ATOM 611 O OE1 . GLU A 1 81 ? -35.480 17.098 -28.429 1.00 41.35 ? 81 GLU A OE1 1 ATOM 612 O OE2 . GLU A 1 81 ? -36.931 18.587 -29.153 1.00 51.58 ? 81 GLU A OE2 1 ATOM 613 N N . ASP A 1 82 ? -31.857 20.545 -26.807 1.00 15.63 ? 82 ASP A N 1 ATOM 614 C CA . ASP A 1 82 ? -30.889 21.069 -25.855 1.00 18.27 ? 82 ASP A CA 1 ATOM 615 C C . ASP A 1 82 ? -29.806 21.902 -26.538 1.00 16.42 ? 82 ASP A C 1 ATOM 616 O O . ASP A 1 82 ? -28.989 22.531 -25.862 1.00 17.20 ? 82 ASP A O 1 ATOM 617 C CB . ASP A 1 82 ? -30.246 19.942 -25.029 1.00 16.26 ? 82 ASP A CB 1 ATOM 618 C CG . ASP A 1 82 ? -31.246 19.206 -24.164 1.00 19.20 ? 82 ASP A CG 1 ATOM 619 O OD1 . ASP A 1 82 ? -32.298 19.800 -23.847 1.00 18.50 ? 82 ASP A OD1 1 ATOM 620 O OD2 . ASP A 1 82 ? -30.980 18.033 -23.798 1.00 16.61 ? 82 ASP A OD2 1 ATOM 621 N N . ILE A 1 83 ? -29.778 21.883 -27.868 1.00 15.56 ? 83 ILE A N 1 ATOM 622 C CA . ILE A 1 83 ? -28.814 22.694 -28.611 1.00 18.31 ? 83 ILE A CA 1 ATOM 623 C C . ILE A 1 83 ? -28.990 24.165 -28.232 1.00 16.24 ? 83 ILE A C 1 ATOM 624 O O . ILE A 1 83 ? -30.042 24.769 -28.485 1.00 12.28 ? 83 ILE A O 1 ATOM 625 C CB . ILE A 1 83 ? -28.967 22.523 -30.143 1.00 25.74 ? 83 ILE A CB 1 ATOM 626 C CG1 . ILE A 1 83 ? -28.612 21.092 -30.560 1.00 26.80 ? 83 ILE A CG1 1 ATOM 627 C CG2 . ILE A 1 83 ? -28.080 23.521 -30.892 1.00 16.64 ? 83 ILE A CG2 1 ATOM 628 C CD1 . ILE A 1 83 ? -29.078 20.712 -31.974 1.00 23.68 ? 83 ILE A CD1 1 ATOM 629 N N . ALA A 1 84 ? -27.957 24.722 -27.607 1.00 14.10 ? 84 ALA A N 1 ATOM 630 C CA . ALA A 1 84 ? -28.016 26.071 -27.061 1.00 11.74 ? 84 ALA A CA 1 ATOM 631 C C . ALA A 1 84 ? -26.680 26.471 -26.468 1.00 12.18 ? 84 ALA A C 1 ATOM 632 O O . ALA A 1 84 ? -25.734 25.675 -26.421 1.00 11.21 ? 84 ALA A O 1 ATOM 633 C CB . ALA A 1 84 ? -29.096 26.157 -25.981 1.00 9.90 ? 84 ALA A CB 1 ATOM 634 N N . ASP A 1 85 ? -26.612 27.704 -25.985 1.00 10.84 ? 85 ASP A N 1 ATOM 635 C CA . ASP A 1 85 ? -25.489 28.111 -25.158 1.00 11.12 ? 85 ASP A CA 1 ATOM 636 C C . ASP A 1 85 ? -25.908 28.057 -23.688 1.00 11.68 ? 85 ASP A C 1 ATOM 637 O O . ASP A 1 85 ? -27.088 28.199 -23.349 1.00 9.12 ? 85 ASP A O 1 ATOM 638 C CB . ASP A 1 85 ? -24.994 29.502 -25.556 1.00 12.29 ? 85 ASP A CB 1 ATOM 639 C CG . ASP A 1 85 ? -24.678 29.597 -27.034 1.00 17.64 ? 85 ASP A CG 1 ATOM 640 O OD1 . ASP A 1 85 ? -24.218 28.575 -27.605 1.00 17.03 ? 85 ASP A OD1 1 ATOM 641 O OD2 . ASP A 1 85 ? -24.901 30.677 -27.628 1.00 14.43 ? 85 ASP A OD2 1 ATOM 642 N N . TYR A 1 86 ? -24.936 27.831 -22.817 1.00 14.74 ? 86 TYR A N 1 ATOM 643 C CA . TYR A 1 86 ? -25.208 27.685 -21.397 1.00 12.94 ? 86 TYR A CA 1 ATOM 644 C C . TYR A 1 86 ? -24.318 28.607 -20.579 1.00 11.31 ? 86 TYR A C 1 ATOM 645 O O . TYR A 1 86 ? -23.113 28.660 -20.792 1.00 12.49 ? 86 TYR A O 1 ATOM 646 C CB . TYR A 1 86 ? -25.036 26.223 -20.989 1.00 8.31 ? 86 TYR A CB 1 ATOM 647 C CG . TYR A 1 86 ? -26.097 25.344 -21.603 1.00 13.89 ? 86 TYR A CG 1 ATOM 648 C CD1 . TYR A 1 86 ? -25.952 24.840 -22.893 1.00 9.25 ? 86 TYR A CD1 1 ATOM 649 C CD2 . TYR A 1 86 ? -27.261 25.038 -20.906 1.00 10.81 ? 86 TYR A CD2 1 ATOM 650 C CE1 . TYR A 1 86 ? -26.929 24.049 -23.460 1.00 10.51 ? 86 TYR A CE1 1 ATOM 651 C CE2 . TYR A 1 86 ? -28.241 24.243 -21.462 1.00 10.36 ? 86 TYR A CE2 1 ATOM 652 C CZ . TYR A 1 86 ? -28.070 23.749 -22.740 1.00 13.53 ? 86 TYR A CZ 1 ATOM 653 O OH . TYR A 1 86 ? -29.052 22.965 -23.302 1.00 10.89 ? 86 TYR A OH 1 ATOM 654 N N . TYR A 1 87 ? -24.922 29.336 -19.647 1.00 11.19 ? 87 TYR A N 1 ATOM 655 C CA . TYR A 1 87 ? -24.206 30.356 -18.881 1.00 10.43 ? 87 TYR A CA 1 ATOM 656 C C . TYR A 1 87 ? -24.346 30.120 -17.386 1.00 13.25 ? 87 TYR A C 1 ATOM 657 O O . TYR A 1 87 ? -25.409 29.703 -16.911 1.00 14.17 ? 87 TYR A O 1 ATOM 658 C CB . TYR A 1 87 ? -24.752 31.752 -19.216 1.00 12.15 ? 87 TYR A CB 1 ATOM 659 C CG . TYR A 1 87 ? -24.503 32.215 -20.645 1.00 12.01 ? 87 TYR A CG 1 ATOM 660 C CD1 . TYR A 1 87 ? -25.474 32.067 -21.631 1.00 10.08 ? 87 TYR A CD1 1 ATOM 661 C CD2 . TYR A 1 87 ? -23.293 32.809 -21.005 1.00 14.10 ? 87 TYR A CD2 1 ATOM 662 C CE1 . TYR A 1 87 ? -25.244 32.505 -22.942 1.00 10.38 ? 87 TYR A CE1 1 ATOM 663 C CE2 . TYR A 1 87 ? -23.055 33.242 -22.309 1.00 8.74 ? 87 TYR A CE2 1 ATOM 664 C CZ . TYR A 1 87 ? -24.030 33.087 -23.268 1.00 12.10 ? 87 TYR A CZ 1 ATOM 665 O OH . TYR A 1 87 ? -23.786 33.521 -24.552 1.00 16.61 ? 87 TYR A OH 1 ATOM 666 N N . CYS A 1 88 ? -23.276 30.380 -16.643 1.00 9.56 ? 88 CYS A N 1 ATOM 667 C CA . CYS A 1 88 ? -23.363 30.373 -15.188 1.00 10.00 ? 88 CYS A CA 1 ATOM 668 C C . CYS A 1 88 ? -23.348 31.803 -14.659 1.00 10.70 ? 88 CYS A C 1 ATOM 669 O O . CYS A 1 88 ? -22.971 32.731 -15.366 1.00 9.69 ? 88 CYS A O 1 ATOM 670 C CB . CYS A 1 88 ? -22.240 29.541 -14.562 1.00 14.81 ? 88 CYS A CB 1 ATOM 671 S SG . CYS A 1 88 ? -20.556 30.132 -14.851 1.00 13.88 ? 88 CYS A SG 1 ATOM 672 N N . GLN A 1 89 ? -23.779 31.974 -13.416 1.00 14.10 ? 89 GLN A N 1 ATOM 673 C CA . GLN A 1 89 ? -23.895 33.289 -12.805 1.00 10.22 ? 89 GLN A CA 1 ATOM 674 C C . GLN A 1 89 ? -23.613 33.123 -11.325 1.00 14.08 ? 89 GLN A C 1 ATOM 675 O O . GLN A 1 89 ? -24.111 32.184 -10.705 1.00 11.83 ? 89 GLN A O 1 ATOM 676 C CB . GLN A 1 89 ? -25.313 33.834 -13.010 1.00 11.81 ? 89 GLN A CB 1 ATOM 677 C CG . GLN A 1 89 ? -25.624 35.160 -12.311 1.00 7.97 ? 89 GLN A CG 1 ATOM 678 C CD . GLN A 1 89 ? -27.098 35.316 -11.976 1.00 10.90 ? 89 GLN A CD 1 ATOM 679 O OE1 . GLN A 1 89 ? -27.913 34.458 -12.303 1.00 10.67 ? 89 GLN A OE1 1 ATOM 680 N NE2 . GLN A 1 89 ? -27.447 36.414 -11.315 1.00 12.49 ? 89 GLN A NE2 1 ATOM 681 N N . GLN A 1 90 ? -22.793 34.008 -10.759 1.00 16.15 ? 90 GLN A N 1 ATOM 682 C CA . GLN A 1 90 ? -22.569 34.011 -9.315 1.00 10.31 ? 90 GLN A CA 1 ATOM 683 C C . GLN A 1 90 ? -23.205 35.238 -8.699 1.00 14.19 ? 90 GLN A C 1 ATOM 684 O O . GLN A 1 90 ? -23.203 36.321 -9.300 1.00 12.10 ? 90 GLN A O 1 ATOM 685 C CB . GLN A 1 90 ? -21.080 33.939 -8.951 1.00 10.95 ? 90 GLN A CB 1 ATOM 686 C CG . GLN A 1 90 ? -20.230 35.214 -9.182 1.00 11.99 ? 90 GLN A CG 1 ATOM 687 C CD . GLN A 1 90 ? -20.484 36.330 -8.154 1.00 15.47 ? 90 GLN A CD 1 ATOM 688 O OE1 . GLN A 1 90 ? -20.906 36.075 -7.022 1.00 13.41 ? 90 GLN A OE1 1 ATOM 689 N NE2 . GLN A 1 90 ? -20.252 37.572 -8.566 1.00 12.60 ? 90 GLN A NE2 1 ATOM 690 N N . ASN A 1 91 ? -23.739 35.069 -7.495 1.00 13.93 ? 91 ASN A N 1 ATOM 691 C CA . ASN A 1 91 ? -24.210 36.202 -6.721 1.00 17.33 ? 91 ASN A CA 1 ATOM 692 C C . ASN A 1 91 ? -23.809 36.138 -5.241 1.00 17.21 ? 91 ASN A C 1 ATOM 693 O O . ASN A 1 91 ? -24.556 36.542 -4.343 1.00 13.76 ? 91 ASN A O 1 ATOM 694 C CB . ASN A 1 91 ? -25.714 36.388 -6.865 1.00 14.09 ? 91 ASN A CB 1 ATOM 695 C CG . ASN A 1 91 ? -26.148 37.755 -6.428 1.00 18.55 ? 91 ASN A CG 1 ATOM 696 O OD1 . ASN A 1 91 ? -25.430 38.738 -6.649 1.00 18.54 ? 91 ASN A OD1 1 ATOM 697 N ND2 . ASN A 1 91 ? -27.289 37.832 -5.759 1.00 14.89 ? 91 ASN A ND2 1 ATOM 698 N N . ASN A 1 92 ? -22.623 35.619 -4.986 1.00 16.92 ? 92 ASN A N 1 ATOM 699 C CA . ASN A 1 92 ? -22.135 35.603 -3.630 1.00 16.36 ? 92 ASN A CA 1 ATOM 700 C C . ASN A 1 92 ? -21.525 36.958 -3.342 1.00 16.13 ? 92 ASN A C 1 ATOM 701 O O . ASN A 1 92 ? -21.508 37.403 -2.200 1.00 15.00 ? 92 ASN A O 1 ATOM 702 C CB . ASN A 1 92 ? -21.117 34.484 -3.437 1.00 21.18 ? 92 ASN A CB 1 ATOM 703 C CG . ASN A 1 92 ? -20.567 34.443 -2.030 1.00 24.38 ? 92 ASN A CG 1 ATOM 704 O OD1 . ASN A 1 92 ? -21.194 33.900 -1.120 1.00 19.99 ? 92 ASN A OD1 1 ATOM 705 N ND2 . ASN A 1 92 ? -19.388 35.029 -1.840 1.00 21.55 ? 92 ASN A ND2 1 ATOM 706 N N . ASN A 1 93 ? -21.052 37.608 -4.409 1.00 22.62 ? 93 ASN A N 1 ATOM 707 C CA . ASN A 1 93 ? -20.383 38.905 -4.342 1.00 15.19 ? 93 ASN A CA 1 ATOM 708 C C . ASN A 1 93 ? -21.020 39.899 -5.284 1.00 15.49 ? 93 ASN A C 1 ATOM 709 O O . ASN A 1 93 ? -21.390 39.551 -6.395 1.00 15.66 ? 93 ASN A O 1 ATOM 710 C CB . ASN A 1 93 ? -18.911 38.772 -4.727 1.00 14.30 ? 93 ASN A CB 1 ATOM 711 C CG . ASN A 1 93 ? -18.121 37.932 -3.741 1.00 34.18 ? 93 ASN A CG 1 ATOM 712 O OD1 . ASN A 1 93 ? -18.221 36.699 -3.729 1.00 36.93 ? 93 ASN A OD1 1 ATOM 713 N ND2 . ASN A 1 93 ? -17.312 38.597 -2.914 1.00 37.27 ? 93 ASN A ND2 1 ATOM 714 N N . TRP A 1 94 ? -21.127 41.147 -4.840 1.00 19.37 ? 94 TRP A N 1 ATOM 715 C CA . TRP A 1 94 ? -21.693 42.216 -5.651 1.00 16.81 ? 94 TRP A CA 1 ATOM 716 C C . TRP A 1 94 ? -20.568 42.885 -6.455 1.00 14.90 ? 94 TRP A C 1 ATOM 717 O O . TRP A 1 94 ? -19.525 43.194 -5.900 1.00 15.66 ? 94 TRP A O 1 ATOM 718 C CB . TRP A 1 94 ? -22.396 43.241 -4.747 1.00 12.82 ? 94 TRP A CB 1 ATOM 719 C CG . TRP A 1 94 ? -23.200 44.266 -5.492 1.00 14.57 ? 94 TRP A CG 1 ATOM 720 C CD1 . TRP A 1 94 ? -24.552 44.257 -5.695 1.00 14.39 ? 94 TRP A CD1 1 ATOM 721 C CD2 . TRP A 1 94 ? -22.703 45.444 -6.147 1.00 14.22 ? 94 TRP A CD2 1 ATOM 722 N NE1 . TRP A 1 94 ? -24.926 45.356 -6.432 1.00 15.04 ? 94 TRP A NE1 1 ATOM 723 C CE2 . TRP A 1 94 ? -23.809 46.101 -6.719 1.00 15.63 ? 94 TRP A CE2 1 ATOM 724 C CE3 . TRP A 1 94 ? -21.431 46.011 -6.294 1.00 15.85 ? 94 TRP A CE3 1 ATOM 725 C CZ2 . TRP A 1 94 ? -23.682 47.295 -7.429 1.00 12.79 ? 94 TRP A CZ2 1 ATOM 726 C CZ3 . TRP A 1 94 ? -21.304 47.191 -7.008 1.00 10.24 ? 94 TRP A CZ3 1 ATOM 727 C CH2 . TRP A 1 94 ? -22.422 47.819 -7.564 1.00 15.74 ? 94 TRP A CH2 1 ATOM 728 N N . PRO A 1 95 ? -20.791 43.132 -7.758 1.00 16.12 ? 95 PRO A N 1 ATOM 729 C CA . PRO A 1 95 ? -22.054 42.877 -8.470 1.00 16.06 ? 95 PRO A CA 1 ATOM 730 C C . PRO A 1 95 ? -22.132 41.448 -9.000 1.00 12.19 ? 95 PRO A C 1 ATOM 731 O O . PRO A 1 95 ? -21.106 40.790 -9.195 1.00 11.65 ? 95 PRO A O 1 ATOM 732 C CB . PRO A 1 95 ? -21.982 43.858 -9.643 1.00 15.88 ? 95 PRO A CB 1 ATOM 733 C CG . PRO A 1 95 ? -20.490 43.917 -9.964 1.00 9.68 ? 95 PRO A CG 1 ATOM 734 C CD . PRO A 1 95 ? -19.766 43.721 -8.646 1.00 15.16 ? 95 PRO A CD 1 ATOM 735 N N . THR A 1 96 ? -23.345 40.968 -9.238 1.00 14.80 ? 96 THR A N 1 ATOM 736 C CA . THR A 1 96 ? -23.500 39.645 -9.827 1.00 12.31 ? 96 THR A CA 1 ATOM 737 C C . THR A 1 96 ? -22.822 39.624 -11.201 1.00 12.02 ? 96 THR A C 1 ATOM 738 O O . THR A 1 96 ? -22.825 40.626 -11.915 1.00 8.74 ? 96 THR A O 1 ATOM 739 C CB . THR A 1 96 ? -24.973 39.225 -9.921 1.00 10.68 ? 96 THR A CB 1 ATOM 740 O OG1 . THR A 1 96 ? -25.049 37.856 -10.329 1.00 12.61 ? 96 THR A OG1 1 ATOM 741 C CG2 . THR A 1 96 ? -25.736 40.098 -10.911 1.00 8.53 ? 96 THR A CG2 1 ATOM 742 N N . THR A 1 97 ? -22.188 38.504 -11.536 1.00 12.35 ? 97 THR A N 1 ATOM 743 C CA . THR A 1 97 ? -21.430 38.393 -12.780 1.00 13.84 ? 97 THR A CA 1 ATOM 744 C C . THR A 1 97 ? -21.725 37.073 -13.484 1.00 15.21 ? 97 THR A C 1 ATOM 745 O O . THR A 1 97 ? -22.161 36.105 -12.856 1.00 10.19 ? 97 THR A O 1 ATOM 746 C CB . THR A 1 97 ? -19.904 38.500 -12.554 1.00 13.69 ? 97 THR A CB 1 ATOM 747 O OG1 . THR A 1 97 ? -19.524 37.675 -11.445 1.00 14.81 ? 97 THR A OG1 1 ATOM 748 C CG2 . THR A 1 97 ? -19.478 39.942 -12.290 1.00 8.89 ? 97 THR A CG2 1 ATOM 749 N N . PHE A 1 98 ? -21.480 37.044 -14.791 1.00 10.96 ? 98 PHE A N 1 ATOM 750 C CA . PHE A 1 98 ? -21.813 35.881 -15.601 1.00 12.38 ? 98 PHE A CA 1 ATOM 751 C C . PHE A 1 98 ? -20.554 35.329 -16.235 1.00 13.83 ? 98 PHE A C 1 ATOM 752 O O . PHE A 1 98 ? -19.633 36.085 -16.556 1.00 12.16 ? 98 PHE A O 1 ATOM 753 C CB . PHE A 1 98 ? -22.785 36.261 -16.718 1.00 11.84 ? 98 PHE A CB 1 ATOM 754 C CG . PHE A 1 98 ? -24.153 36.677 -16.239 1.00 10.89 ? 98 PHE A CG 1 ATOM 755 C CD1 . PHE A 1 98 ? -24.415 38.003 -15.912 1.00 8.84 ? 98 PHE A CD1 1 ATOM 756 C CD2 . PHE A 1 98 ? -25.187 35.749 -16.158 1.00 9.73 ? 98 PHE A CD2 1 ATOM 757 C CE1 . PHE A 1 98 ? -25.677 38.395 -15.489 1.00 8.34 ? 98 PHE A CE1 1 ATOM 758 C CE2 . PHE A 1 98 ? -26.449 36.128 -15.734 1.00 11.21 ? 98 PHE A CE2 1 ATOM 759 C CZ . PHE A 1 98 ? -26.697 37.458 -15.396 1.00 10.79 ? 98 PHE A CZ 1 ATOM 760 N N . GLY A 1 99 ? -20.509 34.015 -16.421 1.00 11.16 ? 99 GLY A N 1 ATOM 761 C CA . GLY A 1 99 ? -19.452 33.420 -17.217 1.00 10.84 ? 99 GLY A CA 1 ATOM 762 C C . GLY A 1 99 ? -19.630 33.750 -18.691 1.00 8.39 ? 99 GLY A C 1 ATOM 763 O O . GLY A 1 99 ? -20.635 34.334 -19.097 1.00 12.64 ? 99 GLY A O 1 ATOM 764 N N . ALA A 1 100 ? -18.665 33.360 -19.508 1.00 9.35 ? 100 ALA A N 1 ATOM 765 C CA . ALA A 1 100 ? -18.707 33.668 -20.927 1.00 7.84 ? 100 ALA A CA 1 ATOM 766 C C . ALA A 1 100 ? -19.463 32.617 -21.753 1.00 10.19 ? 100 ALA A C 1 ATOM 767 O O . ALA A 1 100 ? -19.601 32.763 -22.967 1.00 12.18 ? 100 ALA A O 1 ATOM 768 C CB . ALA A 1 100 ? -17.280 33.866 -21.468 1.00 3.62 ? 100 ALA A CB 1 ATOM 769 N N . GLY A 1 101 ? -19.931 31.550 -21.108 1.00 11.30 ? 101 GLY A N 1 ATOM 770 C CA . GLY A 1 101 ? -20.742 30.543 -21.784 1.00 11.46 ? 101 GLY A CA 1 ATOM 771 C C . GLY A 1 101 ? -20.016 29.376 -22.443 1.00 11.90 ? 101 GLY A C 1 ATOM 772 O O . GLY A 1 101 ? -18.824 29.472 -22.762 1.00 12.08 ? 101 GLY A O 1 ATOM 773 N N . THR A 1 102 ? -20.757 28.281 -22.638 1.00 7.67 ? 102 THR A N 1 ATOM 774 C CA . THR A 1 102 ? -20.316 27.109 -23.384 1.00 9.62 ? 102 THR A CA 1 ATOM 775 C C . THR A 1 102 ? -21.378 26.741 -24.442 1.00 12.70 ? 102 THR A C 1 ATOM 776 O O . THR A 1 102 ? -22.571 26.717 -24.146 1.00 11.29 ? 102 THR A O 1 ATOM 777 C CB . THR A 1 102 ? -20.081 25.898 -22.427 1.00 12.78 ? 102 THR A CB 1 ATOM 778 O OG1 . THR A 1 102 ? -18.965 26.165 -21.577 1.00 14.63 ? 102 THR A OG1 1 ATOM 779 C CG2 . THR A 1 102 ? -19.788 24.629 -23.192 1.00 10.51 ? 102 THR A CG2 1 ATOM 780 N N . LYS A 1 103 ? -20.942 26.460 -25.670 1.00 12.22 ? 103 LYS A N 1 ATOM 781 C CA . LYS A 1 103 ? -21.845 26.062 -26.748 1.00 12.53 ? 103 LYS A CA 1 ATOM 782 C C . LYS A 1 103 ? -22.031 24.538 -26.793 1.00 15.78 ? 103 LYS A C 1 ATOM 783 O O . LYS A 1 103 ? -21.049 23.787 -26.734 1.00 15.26 ? 103 LYS A O 1 ATOM 784 C CB . LYS A 1 103 ? -21.290 26.554 -28.080 1.00 16.46 ? 103 LYS A CB 1 ATOM 785 C CG . LYS A 1 103 ? -22.172 26.329 -29.291 1.00 13.61 ? 103 LYS A CG 1 ATOM 786 C CD . LYS A 1 103 ? -21.559 27.059 -30.483 1.00 23.28 ? 103 LYS A CD 1 ATOM 787 C CE . LYS A 1 103 ? -22.351 26.874 -31.776 1.00 25.65 ? 103 LYS A CE 1 ATOM 788 N NZ . LYS A 1 103 ? -23.335 27.976 -31.986 1.00 26.29 ? 103 LYS A NZ 1 ATOM 789 N N . LEU A 1 104 ? -23.284 24.087 -26.884 1.00 13.72 ? 104 LEU A N 1 ATOM 790 C CA . LEU A 1 104 ? -23.577 22.662 -27.007 1.00 13.25 ? 104 LEU A CA 1 ATOM 791 C C . LEU A 1 104 ? -24.051 22.297 -28.420 1.00 14.45 ? 104 LEU A C 1 ATOM 792 O O . LEU A 1 104 ? -25.122 22.713 -28.867 1.00 14.95 ? 104 LEU A O 1 ATOM 793 C CB . LEU A 1 104 ? -24.620 22.212 -25.976 1.00 13.46 ? 104 LEU A CB 1 ATOM 794 C CG . LEU A 1 104 ? -24.934 20.705 -26.050 1.00 13.44 ? 104 LEU A CG 1 ATOM 795 C CD1 . LEU A 1 104 ? -23.719 19.882 -25.624 1.00 12.38 ? 104 LEU A CD1 1 ATOM 796 C CD2 . LEU A 1 104 ? -26.146 20.308 -25.242 1.00 8.81 ? 104 LEU A CD2 1 ATOM 797 N N . GLU A 1 105 ? -23.245 21.517 -29.122 1.00 16.15 ? 105 GLU A N 1 ATOM 798 C CA . GLU A 1 105 ? -23.613 21.061 -30.457 1.00 21.15 ? 105 GLU A CA 1 ATOM 799 C C . GLU A 1 105 ? -23.993 19.591 -30.408 1.00 18.57 ? 105 GLU A C 1 ATOM 800 O O . GLU A 1 105 ? -23.516 18.838 -29.557 1.00 19.75 ? 105 GLU A O 1 ATOM 801 C CB . GLU A 1 105 ? -22.449 21.243 -31.431 1.00 20.35 ? 105 GLU A CB 1 ATOM 802 C CG . GLU A 1 105 ? -21.861 22.627 -31.432 1.00 23.85 ? 105 GLU A CG 1 ATOM 803 C CD . GLU A 1 105 ? -20.707 22.749 -32.401 1.00 30.04 ? 105 GLU A CD 1 ATOM 804 O OE1 . GLU A 1 105 ? -19.989 21.742 -32.600 1.00 30.50 ? 105 GLU A OE1 1 ATOM 805 O OE2 . GLU A 1 105 ? -20.525 23.846 -32.968 1.00 23.74 ? 105 GLU A OE2 1 ATOM 806 N N . LEU A 1 106 ? -24.839 19.180 -31.336 1.00 17.51 ? 106 LEU A N 1 ATOM 807 C CA . LEU A 1 106 ? -25.249 17.801 -31.402 1.00 13.06 ? 106 LEU A CA 1 ATOM 808 C C . LEU A 1 106 ? -24.700 17.135 -32.642 1.00 19.03 ? 106 LEU A C 1 ATOM 809 O O . LEU A 1 106 ? -24.747 17.708 -33.729 1.00 19.98 ? 106 LEU A O 1 ATOM 810 C CB . LEU A 1 106 ? -26.762 17.713 -31.385 1.00 17.19 ? 106 LEU A CB 1 ATOM 811 C CG . LEU A 1 106 ? -27.258 16.753 -30.307 1.00 26.03 ? 106 LEU A CG 1 ATOM 812 C CD1 . LEU A 1 106 ? -26.438 16.919 -29.039 1.00 24.44 ? 106 LEU A CD1 1 ATOM 813 C CD2 . LEU A 1 106 ? -28.682 17.037 -30.023 1.00 16.61 ? 106 LEU A CD2 1 ATOM 814 N N . LYS A 1 107 ? -24.156 15.933 -32.473 1.00 19.71 ? 107 LYS A N 1 ATOM 815 C CA . LYS A 1 107 ? -23.760 15.121 -33.613 1.00 17.15 ? 107 LYS A CA 1 ATOM 816 C C . LYS A 1 107 ? -24.988 14.393 -34.170 1.00 17.47 ? 107 LYS A C 1 ATOM 817 O O . LYS A 1 107 ? -25.944 14.107 -33.445 1.00 17.30 ? 107 LYS A O 1 ATOM 818 C CB . LYS A 1 107 ? -22.691 14.096 -33.222 1.00 21.41 ? 107 LYS A CB 1 ATOM 819 C CG . LYS A 1 107 ? -21.362 14.674 -32.756 1.00 21.84 ? 107 LYS A CG 1 ATOM 820 C CD . LYS A 1 107 ? -20.339 13.553 -32.561 1.00 19.88 ? 107 LYS A CD 1 ATOM 821 C CE . LYS A 1 107 ? -19.173 13.971 -31.661 1.00 27.54 ? 107 LYS A CE 1 ATOM 822 N NZ . LYS A 1 107 ? -18.479 15.194 -32.145 1.00 29.53 ? 107 LYS A NZ 1 ATOM 823 N N . ARG A 1 108 ? -24.961 14.098 -35.462 1.00 13.35 ? 108 ARG A N 1 ATOM 824 C CA . ARG A 1 108 ? -25.962 13.228 -36.044 1.00 12.08 ? 108 ARG A CA 1 ATOM 825 C C . ARG A 1 108 ? -25.379 12.548 -37.276 1.00 15.69 ? 108 ARG A C 1 ATOM 826 O O . ARG A 1 108 ? -24.217 12.778 -37.631 1.00 13.52 ? 108 ARG A O 1 ATOM 827 C CB . ARG A 1 108 ? -27.210 14.021 -36.413 1.00 10.26 ? 108 ARG A CB 1 ATOM 828 C CG . ARG A 1 108 ? -26.935 15.266 -37.228 1.00 11.23 ? 108 ARG A CG 1 ATOM 829 C CD . ARG A 1 108 ? -28.149 15.584 -38.039 1.00 11.39 ? 108 ARG A CD 1 ATOM 830 N NE . ARG A 1 108 ? -28.381 14.529 -39.019 1.00 14.34 ? 108 ARG A NE 1 ATOM 831 C CZ . ARG A 1 108 ? -29.568 14.211 -39.532 1.00 12.22 ? 108 ARG A CZ 1 ATOM 832 N NH1 . ARG A 1 108 ? -30.669 14.855 -39.158 1.00 10.34 ? 108 ARG A NH1 1 ATOM 833 N NH2 . ARG A 1 108 ? -29.652 13.240 -40.430 1.00 8.07 ? 108 ARG A NH2 1 ATOM 834 N N . THR A 1 109 ? -26.178 11.712 -37.931 1.00 10.68 ? 109 THR A N 1 ATOM 835 C CA . THR A 1 109 ? -25.718 11.062 -39.149 1.00 14.19 ? 109 THR A CA 1 ATOM 836 C C . THR A 1 109 ? -25.580 12.080 -40.275 1.00 16.18 ? 109 THR A C 1 ATOM 837 O O . THR A 1 109 ? -26.236 13.132 -40.265 1.00 12.29 ? 109 THR A O 1 ATOM 838 C CB . THR A 1 109 ? -26.672 9.958 -39.600 1.00 14.12 ? 109 THR A CB 1 ATOM 839 O OG1 . THR A 1 109 ? -27.923 10.545 -39.993 1.00 14.50 ? 109 THR A OG1 1 ATOM 840 C CG2 . THR A 1 109 ? -26.891 8.956 -38.463 1.00 6.16 ? 109 THR A CG2 1 ATOM 841 N N . VAL A 1 110 ? -24.721 11.764 -41.238 1.00 12.40 ? 110 VAL A N 1 ATOM 842 C CA . VAL A 1 110 ? -24.513 12.643 -42.383 1.00 17.32 ? 110 VAL A CA 1 ATOM 843 C C . VAL A 1 110 ? -25.794 12.811 -43.204 1.00 13.15 ? 110 VAL A C 1 ATOM 844 O O . VAL A 1 110 ? -26.483 11.840 -43.495 1.00 11.12 ? 110 VAL A O 1 ATOM 845 C CB . VAL A 1 110 ? -23.379 12.118 -43.281 1.00 16.22 ? 110 VAL A CB 1 ATOM 846 C CG1 . VAL A 1 110 ? -23.322 12.911 -44.566 1.00 11.09 ? 110 VAL A CG1 1 ATOM 847 C CG2 . VAL A 1 110 ? -22.043 12.188 -42.537 1.00 9.87 ? 110 VAL A CG2 1 ATOM 848 N N . ALA A 1 111 ? -26.127 14.052 -43.549 1.00 13.69 ? 111 ALA A N 1 ATOM 849 C CA . ALA A 1 111 ? -27.285 14.318 -44.402 1.00 9.14 ? 111 ALA A CA 1 ATOM 850 C C . ALA A 1 111 ? -26.873 15.229 -45.551 1.00 12.26 ? 111 ALA A C 1 ATOM 851 O O . ALA A 1 111 ? -26.353 16.330 -45.331 1.00 12.88 ? 111 ALA A O 1 ATOM 852 C CB . ALA A 1 111 ? -28.425 14.947 -43.600 1.00 6.87 ? 111 ALA A CB 1 ATOM 853 N N . ALA A 1 112 ? -27.093 14.760 -46.773 1.00 7.89 ? 112 ALA A N 1 ATOM 854 C CA . ALA A 1 112 ? -26.760 15.531 -47.958 1.00 10.49 ? 112 ALA A CA 1 ATOM 855 C C . ALA A 1 112 ? -27.732 16.709 -48.074 1.00 11.63 ? 112 ALA A C 1 ATOM 856 O O . ALA A 1 112 ? -28.911 16.574 -47.746 1.00 12.71 ? 112 ALA A O 1 ATOM 857 C CB . ALA A 1 112 ? -26.837 14.648 -49.193 1.00 4.69 ? 112 ALA A CB 1 ATOM 858 N N . PRO A 1 113 ? -27.237 17.875 -48.519 1.00 8.67 ? 113 PRO A N 1 ATOM 859 C CA . PRO A 1 113 ? -28.150 18.995 -48.745 1.00 8.67 ? 113 PRO A CA 1 ATOM 860 C C . PRO A 1 113 ? -29.070 18.742 -49.935 1.00 11.63 ? 113 PRO A C 1 ATOM 861 O O . PRO A 1 113 ? -28.692 18.036 -50.868 1.00 11.50 ? 113 PRO A O 1 ATOM 862 C CB . PRO A 1 113 ? -27.200 20.165 -49.071 1.00 6.05 ? 113 PRO A CB 1 ATOM 863 C CG . PRO A 1 113 ? -25.944 19.505 -49.577 1.00 6.10 ? 113 PRO A CG 1 ATOM 864 C CD . PRO A 1 113 ? -25.831 18.245 -48.758 1.00 7.45 ? 113 PRO A CD 1 ATOM 865 N N . SER A 1 114 ? -30.269 19.318 -49.884 1.00 12.38 ? 114 SER A N 1 ATOM 866 C CA . SER A 1 114 ? -31.081 19.519 -51.072 1.00 7.46 ? 114 SER A CA 1 ATOM 867 C C . SER A 1 114 ? -30.735 20.899 -51.597 1.00 7.64 ? 114 SER A C 1 ATOM 868 O O . SER A 1 114 ? -30.724 21.865 -50.834 1.00 8.72 ? 114 SER A O 1 ATOM 869 C CB . SER A 1 114 ? -32.561 19.470 -50.715 1.00 10.20 ? 114 SER A CB 1 ATOM 870 O OG . SER A 1 114 ? -32.886 18.238 -50.100 1.00 17.37 ? 114 SER A OG 1 ATOM 871 N N . VAL A 1 115 ? -30.450 20.996 -52.892 1.00 9.37 ? 115 VAL A N 1 ATOM 872 C CA . VAL A 1 115 ? -29.984 22.247 -53.494 1.00 9.81 ? 115 VAL A CA 1 ATOM 873 C C . VAL A 1 115 ? -31.033 22.863 -54.404 1.00 10.61 ? 115 VAL A C 1 ATOM 874 O O . VAL A 1 115 ? -31.611 22.186 -55.237 1.00 11.33 ? 115 VAL A O 1 ATOM 875 C CB . VAL A 1 115 ? -28.691 22.038 -54.319 1.00 13.81 ? 115 VAL A CB 1 ATOM 876 C CG1 . VAL A 1 115 ? -28.149 23.380 -54.828 1.00 8.16 ? 115 VAL A CG1 1 ATOM 877 C CG2 . VAL A 1 115 ? -27.642 21.293 -53.502 1.00 8.12 ? 115 VAL A CG2 1 ATOM 878 N N . PHE A 1 116 ? -31.259 24.161 -54.239 1.00 13.52 ? 116 PHE A N 1 ATOM 879 C CA . PHE A 1 116 ? -32.212 24.902 -55.049 1.00 12.56 ? 116 PHE A CA 1 ATOM 880 C C . PHE A 1 116 ? -31.580 26.215 -55.461 1.00 13.27 ? 116 PHE A C 1 ATOM 881 O O . PHE A 1 116 ? -30.900 26.853 -54.656 1.00 12.26 ? 116 PHE A O 1 ATOM 882 C CB . PHE A 1 116 ? -33.455 25.231 -54.234 1.00 12.73 ? 116 PHE A CB 1 ATOM 883 C CG . PHE A 1 116 ? -34.096 24.043 -53.575 1.00 14.64 ? 116 PHE A CG 1 ATOM 884 C CD1 . PHE A 1 116 ? -33.733 23.669 -52.288 1.00 11.79 ? 116 PHE A CD1 1 ATOM 885 C CD2 . PHE A 1 116 ? -35.088 23.318 -54.232 1.00 15.21 ? 116 PHE A CD2 1 ATOM 886 C CE1 . PHE A 1 116 ? -34.336 22.582 -51.664 1.00 10.97 ? 116 PHE A CE1 1 ATOM 887 C CE2 . PHE A 1 116 ? -35.704 22.234 -53.620 1.00 14.60 ? 116 PHE A CE2 1 ATOM 888 C CZ . PHE A 1 116 ? -35.328 21.861 -52.337 1.00 18.26 ? 116 PHE A CZ 1 ATOM 889 N N . ILE A 1 117 ? -31.819 26.633 -56.701 1.00 11.57 ? 117 ILE A N 1 ATOM 890 C CA . ILE A 1 117 ? -31.312 27.913 -57.181 1.00 9.45 ? 117 ILE A CA 1 ATOM 891 C C . ILE A 1 117 ? -32.465 28.846 -57.552 1.00 8.80 ? 117 ILE A C 1 ATOM 892 O O . ILE A 1 117 ? -33.491 28.408 -58.059 1.00 10.47 ? 117 ILE A O 1 ATOM 893 C CB . ILE A 1 117 ? -30.299 27.731 -58.355 1.00 10.12 ? 117 ILE A CB 1 ATOM 894 C CG1 . ILE A 1 117 ? -29.577 29.038 -58.687 1.00 8.40 ? 117 ILE A CG1 1 ATOM 895 C CG2 . ILE A 1 117 ? -30.968 27.149 -59.587 1.00 15.32 ? 117 ILE A CG2 1 ATOM 896 C CD1 . ILE A 1 117 ? -28.392 28.845 -59.633 1.00 10.24 ? 117 ILE A CD1 1 ATOM 897 N N . PHE A 1 118 ? -32.291 30.132 -57.279 1.00 8.57 ? 118 PHE A N 1 ATOM 898 C CA . PHE A 1 118 ? -33.327 31.132 -57.526 1.00 10.88 ? 118 PHE A CA 1 ATOM 899 C C . PHE A 1 118 ? -32.735 32.287 -58.298 1.00 12.11 ? 118 PHE A C 1 ATOM 900 O O . PHE A 1 118 ? -31.883 33.006 -57.783 1.00 11.07 ? 118 PHE A O 1 ATOM 901 C CB . PHE A 1 118 ? -33.869 31.708 -56.214 1.00 9.37 ? 118 PHE A CB 1 ATOM 902 C CG . PHE A 1 118 ? -34.559 30.709 -55.327 1.00 10.72 ? 118 PHE A CG 1 ATOM 903 C CD1 . PHE A 1 118 ? -35.900 30.388 -55.523 1.00 11.77 ? 118 PHE A CD1 1 ATOM 904 C CD2 . PHE A 1 118 ? -33.884 30.131 -54.265 1.00 7.31 ? 118 PHE A CD2 1 ATOM 905 C CE1 . PHE A 1 118 ? -36.554 29.489 -54.678 1.00 12.09 ? 118 PHE A CE1 1 ATOM 906 C CE2 . PHE A 1 118 ? -34.524 29.230 -53.417 1.00 11.81 ? 118 PHE A CE2 1 ATOM 907 C CZ . PHE A 1 118 ? -35.863 28.910 -53.620 1.00 11.38 ? 118 PHE A CZ 1 ATOM 908 N N . PRO A 1 119 ? -33.196 32.487 -59.532 1.00 14.24 ? 119 PRO A N 1 ATOM 909 C CA . PRO A 1 119 ? -32.779 33.657 -60.315 1.00 14.80 ? 119 PRO A CA 1 ATOM 910 C C . PRO A 1 119 ? -33.300 34.920 -59.663 1.00 11.82 ? 119 PRO A C 1 ATOM 911 O O . PRO A 1 119 ? -34.198 34.839 -58.827 1.00 17.12 ? 119 PRO A O 1 ATOM 912 C CB . PRO A 1 119 ? -33.459 33.442 -61.678 1.00 14.78 ? 119 PRO A CB 1 ATOM 913 C CG . PRO A 1 119 ? -34.545 32.434 -61.423 1.00 16.11 ? 119 PRO A CG 1 ATOM 914 C CD . PRO A 1 119 ? -34.104 31.594 -60.270 1.00 12.28 ? 119 PRO A CD 1 ATOM 915 N N . PRO A 1 120 ? -32.734 36.078 -60.020 1.00 15.26 ? 120 PRO A N 1 ATOM 916 C CA . PRO A 1 120 ? -33.269 37.347 -59.511 1.00 18.70 ? 120 PRO A CA 1 ATOM 917 C C . PRO A 1 120 ? -34.685 37.599 -60.005 1.00 14.41 ? 120 PRO A C 1 ATOM 918 O O . PRO A 1 120 ? -35.052 37.183 -61.108 1.00 18.13 ? 120 PRO A O 1 ATOM 919 C CB . PRO A 1 120 ? -32.306 38.393 -60.091 1.00 13.86 ? 120 PRO A CB 1 ATOM 920 C CG . PRO A 1 120 ? -31.670 37.720 -61.248 1.00 15.53 ? 120 PRO A CG 1 ATOM 921 C CD . PRO A 1 120 ? -31.547 36.284 -60.861 1.00 12.78 ? 120 PRO A CD 1 ATOM 922 N N . SER A 1 121 ? -35.487 38.254 -59.179 1.00 16.34 ? 121 SER A N 1 ATOM 923 C CA . SER A 1 121 ? -36.847 38.590 -59.573 1.00 18.69 ? 121 SER A CA 1 ATOM 924 C C . SER A 1 121 ? -36.813 39.768 -60.537 1.00 15.30 ? 121 SER A C 1 ATOM 925 O O . SER A 1 121 ? -35.923 40.615 -60.462 1.00 17.41 ? 121 SER A O 1 ATOM 926 C CB . SER A 1 121 ? -37.683 38.940 -58.342 1.00 18.48 ? 121 SER A CB 1 ATOM 927 O OG . SER A 1 121 ? -37.132 40.054 -57.663 1.00 17.54 ? 121 SER A OG 1 ATOM 928 N N . ASP A 1 122 ? -37.781 39.822 -61.443 1.00 18.67 ? 122 ASP A N 1 ATOM 929 C CA . ASP A 1 122 ? -37.920 40.981 -62.316 1.00 20.01 ? 122 ASP A CA 1 ATOM 930 C C . ASP A 1 122 ? -38.129 42.246 -61.483 1.00 18.57 ? 122 ASP A C 1 ATOM 931 O O . ASP A 1 122 ? -37.750 43.351 -61.892 1.00 17.53 ? 122 ASP A O 1 ATOM 932 C CB . ASP A 1 122 ? -39.065 40.767 -63.310 1.00 21.79 ? 122 ASP A CB 1 ATOM 933 C CG . ASP A 1 122 ? -38.827 39.563 -64.220 1.00 38.64 ? 122 ASP A CG 1 ATOM 934 O OD1 . ASP A 1 122 ? -37.650 39.305 -64.582 1.00 30.86 ? 122 ASP A OD1 1 ATOM 935 O OD2 . ASP A 1 122 ? -39.810 38.866 -64.565 1.00 40.44 ? 122 ASP A OD2 1 ATOM 936 N N . GLU A 1 123 ? -38.716 42.056 -60.301 1.00 17.18 ? 123 GLU A N 1 ATOM 937 C CA . GLU A 1 123 ? -38.896 43.118 -59.318 1.00 21.93 ? 123 GLU A CA 1 ATOM 938 C C . GLU A 1 123 ? -37.549 43.735 -58.907 1.00 18.55 ? 123 GLU A C 1 ATOM 939 O O . GLU A 1 123 ? -37.364 44.953 -58.955 1.00 15.78 ? 123 GLU A O 1 ATOM 940 C CB . GLU A 1 123 ? -39.631 42.586 -58.074 1.00 21.58 ? 123 GLU A CB 1 ATOM 941 C CG . GLU A 1 123 ? -41.109 42.223 -58.271 1.00 19.35 ? 123 GLU A CG 1 ATOM 942 C CD . GLU A 1 123 ? -41.337 40.848 -58.926 1.00 34.74 ? 123 GLU A CD 1 ATOM 943 O OE1 . GLU A 1 123 ? -40.373 40.214 -59.415 1.00 29.13 ? 123 GLU A OE1 1 ATOM 944 O OE2 . GLU A 1 123 ? -42.504 40.393 -58.955 1.00 39.63 ? 123 GLU A OE2 1 ATOM 945 N N . GLN A 1 124 ? -36.607 42.889 -58.514 1.00 14.61 ? 124 GLN A N 1 ATOM 946 C CA . GLN A 1 124 ? -35.311 43.394 -58.077 1.00 19.90 ? 124 GLN A CA 1 ATOM 947 C C . GLN A 1 124 ? -34.559 44.017 -59.246 1.00 21.07 ? 124 GLN A C 1 ATOM 948 O O . GLN A 1 124 ? -33.857 45.015 -59.084 1.00 22.79 ? 124 GLN A O 1 ATOM 949 C CB . GLN A 1 124 ? -34.463 42.305 -57.408 1.00 14.79 ? 124 GLN A CB 1 ATOM 950 C CG . GLN A 1 124 ? -33.172 42.868 -56.824 1.00 17.79 ? 124 GLN A CG 1 ATOM 951 C CD . GLN A 1 124 ? -32.177 41.800 -56.397 1.00 18.78 ? 124 GLN A CD 1 ATOM 952 O OE1 . GLN A 1 124 ? -32.351 40.612 -56.676 1.00 17.86 ? 124 GLN A OE1 1 ATOM 953 N NE2 . GLN A 1 124 ? -31.135 42.221 -55.703 1.00 16.20 ? 124 GLN A NE2 1 ATOM 954 N N . LEU A 1 125 ? -34.721 43.435 -60.428 1.00 18.15 ? 125 LEU A N 1 ATOM 955 C CA . LEU A 1 125 ? -34.061 43.957 -61.614 1.00 19.27 ? 125 LEU A CA 1 ATOM 956 C C . LEU A 1 125 ? -34.458 45.405 -61.927 1.00 25.71 ? 125 LEU A C 1 ATOM 957 O O . LEU A 1 125 ? -33.632 46.185 -62.396 1.00 26.07 ? 125 LEU A O 1 ATOM 958 C CB . LEU A 1 125 ? -34.309 43.042 -62.809 1.00 17.08 ? 125 LEU A CB 1 ATOM 959 C CG . LEU A 1 125 ? -33.592 41.706 -62.668 1.00 19.98 ? 125 LEU A CG 1 ATOM 960 C CD1 . LEU A 1 125 ? -33.881 40.786 -63.838 1.00 17.45 ? 125 LEU A CD1 1 ATOM 961 C CD2 . LEU A 1 125 ? -32.103 41.946 -62.535 1.00 24.03 ? 125 LEU A CD2 1 ATOM 962 N N . LYS A 1 126 ? -35.712 45.764 -61.655 1.00 28.54 ? 126 LYS A N 1 ATOM 963 C CA . LYS A 1 126 ? -36.162 47.152 -61.802 1.00 26.46 ? 126 LYS A CA 1 ATOM 964 C C . LYS A 1 126 ? -35.319 48.133 -60.986 1.00 26.42 ? 126 LYS A C 1 ATOM 965 O O . LYS A 1 126 ? -35.202 49.300 -61.343 1.00 30.98 ? 126 LYS A O 1 ATOM 966 C CB . LYS A 1 126 ? -37.633 47.302 -61.403 1.00 24.74 ? 126 LYS A CB 1 ATOM 967 C CG . LYS A 1 126 ? -38.623 46.734 -62.400 1.00 27.09 ? 126 LYS A CG 1 ATOM 968 C CD . LYS A 1 126 ? -40.056 47.059 -61.989 1.00 37.89 ? 126 LYS A CD 1 ATOM 969 C CE . LYS A 1 126 ? -41.060 46.589 -63.037 1.00 42.68 ? 126 LYS A CE 1 ATOM 970 N NZ . LYS A 1 126 ? -42.470 46.903 -62.643 1.00 45.91 ? 126 LYS A NZ 1 ATOM 971 N N . SER A 1 127 ? -34.736 47.656 -59.893 1.00 26.55 ? 127 SER A N 1 ATOM 972 C CA . SER A 1 127 ? -33.921 48.508 -59.034 1.00 26.21 ? 127 SER A CA 1 ATOM 973 C C . SER A 1 127 ? -32.447 48.588 -59.466 1.00 33.69 ? 127 SER A C 1 ATOM 974 O O . SER A 1 127 ? -31.680 49.396 -58.939 1.00 35.67 ? 127 SER A O 1 ATOM 975 C CB . SER A 1 127 ? -34.025 48.040 -57.584 1.00 34.08 ? 127 SER A CB 1 ATOM 976 O OG . SER A 1 127 ? -33.459 46.748 -57.428 1.00 40.51 ? 127 SER A OG 1 ATOM 977 N N . GLY A 1 128 ? -32.043 47.757 -60.418 1.00 28.14 ? 128 GLY A N 1 ATOM 978 C CA . GLY A 1 128 ? -30.701 47.860 -60.968 1.00 32.67 ? 128 GLY A CA 1 ATOM 979 C C . GLY A 1 128 ? -29.672 46.972 -60.295 1.00 29.31 ? 128 GLY A C 1 ATOM 980 O O . GLY A 1 128 ? -28.464 47.140 -60.468 1.00 28.40 ? 128 GLY A O 1 ATOM 981 N N . THR A 1 129 ? -30.161 46.016 -59.523 1.00 28.20 ? 129 THR A N 1 ATOM 982 C CA . THR A 1 129 ? -29.298 45.061 -58.857 1.00 30.29 ? 129 THR A CA 1 ATOM 983 C C . THR A 1 129 ? -29.892 43.678 -59.063 1.00 26.15 ? 129 THR A C 1 ATOM 984 O O . THR A 1 129 ? -31.111 43.523 -59.158 1.00 18.31 ? 129 THR A O 1 ATOM 985 C CB . THR A 1 129 ? -29.147 45.404 -57.359 1.00 28.55 ? 129 THR A CB 1 ATOM 986 O OG1 . THR A 1 129 ? -28.408 46.622 -57.236 1.00 30.45 ? 129 THR A OG1 1 ATOM 987 C CG2 . THR A 1 129 ? -28.412 44.311 -56.603 1.00 28.95 ? 129 THR A CG2 1 ATOM 988 N N . ALA A 1 130 ? -29.019 42.681 -59.169 1.00 23.32 ? 130 ALA A N 1 ATOM 989 C CA . ALA A 1 130 ? -29.442 41.304 -59.380 1.00 24.56 ? 130 ALA A CA 1 ATOM 990 C C . ALA A 1 130 ? -28.862 40.383 -58.304 1.00 19.07 ? 130 ALA A C 1 ATOM 991 O O . ALA A 1 130 ? -27.646 40.273 -58.161 1.00 13.98 ? 130 ALA A O 1 ATOM 992 C CB . ALA A 1 130 ? -29.025 40.830 -60.773 1.00 19.23 ? 130 ALA A CB 1 ATOM 993 N N . SER A 1 131 ? -29.735 39.727 -57.547 1.00 19.65 ? 131 SER A N 1 ATOM 994 C CA . SER A 1 131 ? -29.286 38.741 -56.572 1.00 15.03 ? 131 SER A CA 1 ATOM 995 C C . SER A 1 131 ? -29.652 37.347 -57.027 1.00 10.88 ? 131 SER A C 1 ATOM 996 O O . SER A 1 131 ? -30.821 37.051 -57.256 1.00 13.02 ? 131 SER A O 1 ATOM 997 C CB . SER A 1 131 ? -29.903 38.988 -55.200 1.00 9.07 ? 131 SER A CB 1 ATOM 998 O OG . SER A 1 131 ? -29.355 40.124 -54.580 1.00 14.55 ? 131 SER A OG 1 ATOM 999 N N . VAL A 1 132 ? -28.651 36.483 -57.136 1.00 11.72 ? 132 VAL A N 1 ATOM 1000 C CA . VAL A 1 132 ? -28.908 35.083 -57.432 1.00 15.05 ? 132 VAL A CA 1 ATOM 1001 C C . VAL A 1 132 ? -28.731 34.258 -56.153 1.00 17.11 ? 132 VAL A C 1 ATOM 1002 O O . VAL A 1 132 ? -27.685 34.313 -55.501 1.00 14.90 ? 132 VAL A O 1 ATOM 1003 C CB . VAL A 1 132 ? -27.983 34.574 -58.540 1.00 12.74 ? 132 VAL A CB 1 ATOM 1004 C CG1 . VAL A 1 132 ? -28.472 33.234 -59.039 1.00 10.87 ? 132 VAL A CG1 1 ATOM 1005 C CG2 . VAL A 1 132 ? -27.923 35.583 -59.684 1.00 8.88 ? 132 VAL A CG2 1 ATOM 1006 N N . VAL A 1 133 ? -29.751 33.505 -55.774 1.00 12.82 ? 133 VAL A N 1 ATOM 1007 C CA . VAL A 1 133 ? -29.681 32.818 -54.497 1.00 10.51 ? 133 VAL A CA 1 ATOM 1008 C C . VAL A 1 133 ? -29.542 31.324 -54.670 1.00 12.01 ? 133 VAL A C 1 ATOM 1009 O O . VAL A 1 133 ? -30.272 30.700 -55.436 1.00 11.29 ? 133 VAL A O 1 ATOM 1010 C CB . VAL A 1 133 ? -30.888 33.147 -53.588 1.00 8.20 ? 133 VAL A CB 1 ATOM 1011 C CG1 . VAL A 1 133 ? -30.833 32.332 -52.306 1.00 6.25 ? 133 VAL A CG1 1 ATOM 1012 C CG2 . VAL A 1 133 ? -30.912 34.649 -53.262 1.00 12.55 ? 133 VAL A CG2 1 ATOM 1013 N N . CYS A 1 134 ? -28.596 30.750 -53.944 1.00 7.80 ? 134 CYS A N 1 ATOM 1014 C CA . CYS A 1 134 ? -28.450 29.318 -53.942 1.00 10.07 ? 134 CYS A CA 1 ATOM 1015 C C . CYS A 1 134 ? -28.645 28.783 -52.524 1.00 12.86 ? 134 CYS A C 1 ATOM 1016 O O . CYS A 1 134 ? -27.997 29.242 -51.571 1.00 8.83 ? 134 CYS A O 1 ATOM 1017 C CB . CYS A 1 134 ? -27.090 28.936 -54.493 1.00 15.99 ? 134 CYS A CB 1 ATOM 1018 S SG . CYS A 1 134 ? -26.830 27.198 -54.561 1.00 23.22 ? 134 CYS A SG 1 ATOM 1019 N N . LEU A 1 135 ? -29.550 27.812 -52.403 1.00 11.24 ? 135 LEU A N 1 ATOM 1020 C CA . LEU A 1 135 ? -29.964 27.287 -51.116 1.00 9.43 ? 135 LEU A CA 1 ATOM 1021 C C . LEU A 1 135 ? -29.561 25.821 -50.934 1.00 10.82 ? 135 LEU A C 1 ATOM 1022 O O . LEU A 1 135 ? -29.908 24.961 -51.747 1.00 10.84 ? 135 LEU A O 1 ATOM 1023 C CB . LEU A 1 135 ? -31.482 27.422 -50.959 1.00 9.97 ? 135 LEU A CB 1 ATOM 1024 C CG . LEU A 1 135 ? -32.024 26.644 -49.757 1.00 9.19 ? 135 LEU A CG 1 ATOM 1025 C CD1 . LEU A 1 135 ? -31.694 27.353 -48.446 1.00 8.46 ? 135 LEU A CD1 1 ATOM 1026 C CD2 . LEU A 1 135 ? -33.505 26.380 -49.878 1.00 7.05 ? 135 LEU A CD2 1 ATOM 1027 N N . LEU A 1 136 ? -28.831 25.553 -49.857 1.00 8.22 ? 136 LEU A N 1 ATOM 1028 C CA . LEU A 1 136 ? -28.510 24.194 -49.440 1.00 6.49 ? 136 LEU A CA 1 ATOM 1029 C C . LEU A 1 136 ? -29.326 23.881 -48.200 1.00 7.74 ? 136 LEU A C 1 ATOM 1030 O O . LEU A 1 136 ? -29.109 24.468 -47.128 1.00 10.40 ? 136 LEU A O 1 ATOM 1031 C CB . LEU A 1 136 ? -27.028 24.058 -49.102 1.00 8.50 ? 136 LEU A CB 1 ATOM 1032 C CG . LEU A 1 136 ? -25.995 24.036 -50.230 1.00 11.32 ? 136 LEU A CG 1 ATOM 1033 C CD1 . LEU A 1 136 ? -25.988 25.315 -51.094 1.00 5.20 ? 136 LEU A CD1 1 ATOM 1034 C CD2 . LEU A 1 136 ? -24.657 23.822 -49.581 1.00 9.22 ? 136 LEU A CD2 1 ATOM 1035 N N . ASN A 1 137 ? -30.256 22.950 -48.329 1.00 8.33 ? 137 ASN A N 1 ATOM 1036 C CA . ASN A 1 137 ? -31.212 22.735 -47.262 1.00 8.76 ? 137 ASN A CA 1 ATOM 1037 C C . ASN A 1 137 ? -30.996 21.447 -46.458 1.00 8.13 ? 137 ASN A C 1 ATOM 1038 O O . ASN A 1 137 ? -30.801 20.363 -47.025 1.00 7.60 ? 137 ASN A O 1 ATOM 1039 C CB . ASN A 1 137 ? -32.638 22.794 -47.821 1.00 6.84 ? 137 ASN A CB 1 ATOM 1040 C CG . ASN A 1 137 ? -33.640 23.270 -46.796 1.00 10.99 ? 137 ASN A CG 1 ATOM 1041 O OD1 . ASN A 1 137 ? -33.344 24.176 -46.008 1.00 11.90 ? 137 ASN A OD1 1 ATOM 1042 N ND2 . ASN A 1 137 ? -34.831 22.663 -46.789 1.00 9.85 ? 137 ASN A ND2 1 ATOM 1043 N N . ASN A 1 138 ? -31.027 21.598 -45.132 1.00 8.47 ? 138 ASN A N 1 ATOM 1044 C CA . ASN A 1 138 ? -31.057 20.471 -44.197 1.00 10.81 ? 138 ASN A CA 1 ATOM 1045 C C . ASN A 1 138 ? -29.920 19.459 -44.359 1.00 10.31 ? 138 ASN A C 1 ATOM 1046 O O . ASN A 1 138 ? -30.151 18.302 -44.733 1.00 12.07 ? 138 ASN A O 1 ATOM 1047 C CB . ASN A 1 138 ? -32.409 19.756 -44.277 1.00 8.74 ? 138 ASN A CB 1 ATOM 1048 C CG . ASN A 1 138 ? -33.571 20.647 -43.859 1.00 13.80 ? 138 ASN A CG 1 ATOM 1049 O OD1 . ASN A 1 138 ? -33.395 21.828 -43.535 1.00 12.89 ? 138 ASN A OD1 1 ATOM 1050 N ND2 . ASN A 1 138 ? -34.770 20.088 -43.883 1.00 14.38 ? 138 ASN A ND2 1 ATOM 1051 N N . PHE A 1 139 ? -28.695 19.887 -44.076 1.00 8.56 ? 139 PHE A N 1 ATOM 1052 C CA . PHE A 1 139 ? -27.553 18.993 -44.209 1.00 9.49 ? 139 PHE A CA 1 ATOM 1053 C C . PHE A 1 139 ? -26.748 18.915 -42.918 1.00 9.21 ? 139 PHE A C 1 ATOM 1054 O O . PHE A 1 139 ? -26.863 19.767 -42.047 1.00 10.94 ? 139 PHE A O 1 ATOM 1055 C CB . PHE A 1 139 ? -26.659 19.410 -45.388 1.00 7.36 ? 139 PHE A CB 1 ATOM 1056 C CG . PHE A 1 139 ? -26.153 20.820 -45.298 1.00 8.36 ? 139 PHE A CG 1 ATOM 1057 C CD1 . PHE A 1 139 ? -26.896 21.874 -45.818 1.00 9.05 ? 139 PHE A CD1 1 ATOM 1058 C CD2 . PHE A 1 139 ? -24.933 21.096 -44.691 1.00 8.02 ? 139 PHE A CD2 1 ATOM 1059 C CE1 . PHE A 1 139 ? -26.429 23.172 -45.729 1.00 9.42 ? 139 PHE A CE1 1 ATOM 1060 C CE2 . PHE A 1 139 ? -24.468 22.387 -44.591 1.00 10.59 ? 139 PHE A CE2 1 ATOM 1061 C CZ . PHE A 1 139 ? -25.214 23.430 -45.111 1.00 10.21 ? 139 PHE A CZ 1 ATOM 1062 N N . TYR A 1 140 ? -25.941 17.870 -42.811 1.00 13.73 ? 140 TYR A N 1 ATOM 1063 C CA . TYR A 1 140 ? -25.013 17.696 -41.706 1.00 9.75 ? 140 TYR A CA 1 ATOM 1064 C C . TYR A 1 140 ? -23.870 16.849 -42.239 1.00 9.64 ? 140 TYR A C 1 ATOM 1065 O O . TYR A 1 140 ? -24.110 15.838 -42.909 1.00 11.97 ? 140 TYR A O 1 ATOM 1066 C CB . TYR A 1 140 ? -25.680 16.991 -40.521 1.00 7.48 ? 140 TYR A CB 1 ATOM 1067 C CG . TYR A 1 140 ? -24.747 16.889 -39.341 1.00 12.82 ? 140 TYR A CG 1 ATOM 1068 C CD1 . TYR A 1 140 ? -24.688 17.899 -38.384 1.00 13.70 ? 140 TYR A CD1 1 ATOM 1069 C CD2 . TYR A 1 140 ? -23.892 15.805 -39.201 1.00 12.09 ? 140 TYR A CD2 1 ATOM 1070 C CE1 . TYR A 1 140 ? -23.820 17.821 -37.319 1.00 11.87 ? 140 TYR A CE1 1 ATOM 1071 C CE2 . TYR A 1 140 ? -23.012 15.726 -38.147 1.00 15.55 ? 140 TYR A CE2 1 ATOM 1072 C CZ . TYR A 1 140 ? -22.980 16.733 -37.207 1.00 14.54 ? 140 TYR A CZ 1 ATOM 1073 O OH . TYR A 1 140 ? -22.101 16.636 -36.155 1.00 21.28 ? 140 TYR A OH 1 ATOM 1074 N N . PRO A 1 141 ? -22.623 17.240 -41.938 1.00 13.04 ? 141 PRO A N 1 ATOM 1075 C CA . PRO A 1 141 ? -22.256 18.359 -41.065 1.00 9.43 ? 141 PRO A CA 1 ATOM 1076 C C . PRO A 1 141 ? -22.202 19.689 -41.799 1.00 8.96 ? 141 PRO A C 1 ATOM 1077 O O . PRO A 1 141 ? -22.463 19.758 -43.000 1.00 10.40 ? 141 PRO A O 1 ATOM 1078 C CB . PRO A 1 141 ? -20.838 17.976 -40.614 1.00 10.57 ? 141 PRO A CB 1 ATOM 1079 C CG . PRO A 1 141 ? -20.265 17.327 -41.819 1.00 9.37 ? 141 PRO A CG 1 ATOM 1080 C CD . PRO A 1 141 ? -21.424 16.534 -42.435 1.00 11.63 ? 141 PRO A CD 1 ATOM 1081 N N . ARG A 1 142 ? -21.811 20.722 -41.061 1.00 12.59 ? 142 ARG A N 1 ATOM 1082 C CA . ARG A 1 142 ? -21.895 22.112 -41.485 1.00 15.09 ? 142 ARG A CA 1 ATOM 1083 C C . ARG A 1 142 ? -20.980 22.425 -42.658 1.00 16.99 ? 142 ARG A C 1 ATOM 1084 O O . ARG A 1 142 ? -21.302 23.268 -43.490 1.00 19.49 ? 142 ARG A O 1 ATOM 1085 C CB . ARG A 1 142 ? -21.523 23.008 -40.307 1.00 20.34 ? 142 ARG A CB 1 ATOM 1086 C CG . ARG A 1 142 ? -21.992 24.454 -40.377 1.00 18.84 ? 142 ARG A CG 1 ATOM 1087 C CD . ARG A 1 142 ? -21.297 25.227 -39.246 1.00 23.44 ? 142 ARG A CD 1 ATOM 1088 N NE . ARG A 1 142 ? -21.892 26.527 -38.929 1.00 33.95 ? 142 ARG A NE 1 ATOM 1089 C CZ . ARG A 1 142 ? -21.551 27.686 -39.494 1.00 34.53 ? 142 ARG A CZ 1 ATOM 1090 N NH1 . ARG A 1 142 ? -20.622 27.731 -40.443 1.00 30.04 ? 142 ARG A NH1 1 ATOM 1091 N NH2 . ARG A 1 142 ? -22.156 28.807 -39.116 1.00 37.46 ? 142 ARG A NH2 1 ATOM 1092 N N . GLU A 1 143 ? -19.841 21.755 -42.730 1.00 9.22 ? 143 GLU A N 1 ATOM 1093 C CA . GLU A 1 143 ? -18.915 22.015 -43.816 1.00 11.53 ? 143 GLU A CA 1 ATOM 1094 C C . GLU A 1 143 ? -19.549 21.725 -45.191 1.00 16.19 ? 143 GLU A C 1 ATOM 1095 O O . GLU A 1 143 ? -20.008 20.612 -45.464 1.00 11.39 ? 143 GLU A O 1 ATOM 1096 C CB . GLU A 1 143 ? -17.606 21.243 -43.606 1.00 12.16 ? 143 GLU A CB 1 ATOM 1097 C CG . GLU A 1 143 ? -16.727 21.099 -44.850 1.00 20.27 ? 143 GLU A CG 1 ATOM 1098 C CD . GLU A 1 143 ? -16.201 22.426 -45.391 1.00 24.40 ? 143 GLU A CD 1 ATOM 1099 O OE1 . GLU A 1 143 ? -15.729 22.439 -46.548 1.00 25.21 ? 143 GLU A OE1 1 ATOM 1100 O OE2 . GLU A 1 143 ? -16.249 23.449 -44.671 1.00 20.29 ? 143 GLU A OE2 1 ATOM 1101 N N . ALA A 1 144 ? -19.593 22.760 -46.028 1.00 8.99 ? 144 ALA A N 1 ATOM 1102 C CA . ALA A 1 144 ? -20.032 22.660 -47.420 1.00 17.54 ? 144 ALA A CA 1 ATOM 1103 C C . ALA A 1 144 ? -19.237 23.644 -48.287 1.00 19.14 ? 144 ALA A C 1 ATOM 1104 O O . ALA A 1 144 ? -18.648 24.603 -47.779 1.00 16.42 ? 144 ALA A O 1 ATOM 1105 C CB . ALA A 1 144 ? -21.544 22.929 -47.551 1.00 12.78 ? 144 ALA A CB 1 ATOM 1106 N N . LYS A 1 145 ? -19.215 23.394 -49.590 1.00 13.16 ? 145 LYS A N 1 ATOM 1107 C CA . LYS A 1 145 ? -18.516 24.260 -50.526 1.00 15.55 ? 145 LYS A CA 1 ATOM 1108 C C . LYS A 1 145 ? -19.483 24.706 -51.621 1.00 15.49 ? 145 LYS A C 1 ATOM 1109 O O . LYS A 1 145 ? -20.162 23.876 -52.238 1.00 15.42 ? 145 LYS A O 1 ATOM 1110 C CB . LYS A 1 145 ? -17.316 23.524 -51.138 1.00 16.82 ? 145 LYS A CB 1 ATOM 1111 C CG . LYS A 1 145 ? -16.073 23.491 -50.261 1.00 19.28 ? 145 LYS A CG 1 ATOM 1112 C CD . LYS A 1 145 ? -15.536 24.906 -50.043 1.00 33.57 ? 145 LYS A CD 1 ATOM 1113 C CE . LYS A 1 145 ? -14.160 24.924 -49.390 1.00 25.08 ? 145 LYS A CE 1 ATOM 1114 N NZ . LYS A 1 145 ? -14.254 24.685 -47.935 1.00 23.79 ? 145 LYS A NZ 1 ATOM 1115 N N . VAL A 1 146 ? -19.560 26.013 -51.855 1.00 13.62 ? 146 VAL A N 1 ATOM 1116 C CA . VAL A 1 146 ? -20.397 26.535 -52.930 1.00 13.08 ? 146 VAL A CA 1 ATOM 1117 C C . VAL A 1 146 ? -19.549 27.285 -53.947 1.00 12.87 ? 146 VAL A C 1 ATOM 1118 O O . VAL A 1 146 ? -18.874 28.254 -53.604 1.00 15.82 ? 146 VAL A O 1 ATOM 1119 C CB . VAL A 1 146 ? -21.509 27.467 -52.408 1.00 14.06 ? 146 VAL A CB 1 ATOM 1120 C CG1 . VAL A 1 146 ? -22.224 28.144 -53.576 1.00 11.71 ? 146 VAL A CG1 1 ATOM 1121 C CG2 . VAL A 1 146 ? -22.501 26.692 -51.554 1.00 9.84 ? 146 VAL A CG2 1 ATOM 1122 N N . GLN A 1 147 ? -19.590 26.833 -55.196 1.00 12.61 ? 147 GLN A N 1 ATOM 1123 C CA . GLN A 1 147 ? -18.834 27.463 -56.272 1.00 11.82 ? 147 GLN A CA 1 ATOM 1124 C C . GLN A 1 147 ? -19.768 28.043 -57.331 1.00 16.03 ? 147 GLN A C 1 ATOM 1125 O O . GLN A 1 147 ? -20.600 27.331 -57.912 1.00 12.65 ? 147 GLN A O 1 ATOM 1126 C CB . GLN A 1 147 ? -17.880 26.461 -56.917 1.00 16.36 ? 147 GLN A CB 1 ATOM 1127 C CG . GLN A 1 147 ? -16.891 27.074 -57.887 1.00 22.47 ? 147 GLN A CG 1 ATOM 1128 C CD . GLN A 1 147 ? -16.147 26.023 -58.708 1.00 42.75 ? 147 GLN A CD 1 ATOM 1129 O OE1 . GLN A 1 147 ? -16.681 25.485 -59.691 1.00 30.56 ? 147 GLN A OE1 1 ATOM 1130 N NE2 . GLN A 1 147 ? -14.911 25.722 -58.304 1.00 32.84 ? 147 GLN A NE2 1 ATOM 1131 N N . TRP A 1 148 ? -19.626 29.343 -57.569 1.00 10.84 ? 148 TRP A N 1 ATOM 1132 C CA . TRP A 1 148 ? -20.440 30.034 -58.550 1.00 10.83 ? 148 TRP A CA 1 ATOM 1133 C C . TRP A 1 148 ? -19.699 30.158 -59.866 1.00 11.81 ? 148 TRP A C 1 ATOM 1134 O O . TRP A 1 148 ? -18.490 30.377 -59.898 1.00 14.35 ? 148 TRP A O 1 ATOM 1135 C CB . TRP A 1 148 ? -20.816 31.429 -58.054 1.00 11.95 ? 148 TRP A CB 1 ATOM 1136 C CG . TRP A 1 148 ? -21.901 31.462 -57.029 1.00 11.19 ? 148 TRP A CG 1 ATOM 1137 C CD1 . TRP A 1 148 ? -21.751 31.595 -55.679 1.00 13.14 ? 148 TRP A CD1 1 ATOM 1138 C CD2 . TRP A 1 148 ? -23.306 31.378 -57.272 1.00 10.13 ? 148 TRP A CD2 1 ATOM 1139 N NE1 . TRP A 1 148 ? -22.978 31.599 -55.065 1.00 9.90 ? 148 TRP A NE1 1 ATOM 1140 C CE2 . TRP A 1 148 ? -23.951 31.466 -56.022 1.00 15.26 ? 148 TRP A CE2 1 ATOM 1141 C CE3 . TRP A 1 148 ? -24.084 31.240 -58.426 1.00 11.38 ? 148 TRP A CE3 1 ATOM 1142 C CZ2 . TRP A 1 148 ? -25.346 31.419 -55.892 1.00 13.82 ? 148 TRP A CZ2 1 ATOM 1143 C CZ3 . TRP A 1 148 ? -25.464 31.192 -58.301 1.00 10.99 ? 148 TRP A CZ3 1 ATOM 1144 C CH2 . TRP A 1 148 ? -26.082 31.277 -57.041 1.00 11.93 ? 148 TRP A CH2 1 ATOM 1145 N N . LYS A 1 149 ? -20.443 30.018 -60.953 1.00 14.92 ? 149 LYS A N 1 ATOM 1146 C CA . LYS A 1 149 ? -19.900 30.154 -62.295 1.00 17.22 ? 149 LYS A CA 1 ATOM 1147 C C . LYS A 1 149 ? -20.909 30.841 -63.195 1.00 17.24 ? 149 LYS A C 1 ATOM 1148 O O . LYS A 1 149 ? -22.084 30.451 -63.251 1.00 18.27 ? 149 LYS A O 1 ATOM 1149 C CB . LYS A 1 149 ? -19.541 28.788 -62.884 1.00 16.14 ? 149 LYS A CB 1 ATOM 1150 C CG . LYS A 1 149 ? -18.165 28.293 -62.503 1.00 18.82 ? 149 LYS A CG 1 ATOM 1151 C CD . LYS A 1 149 ? -17.717 27.175 -63.416 1.00 20.84 ? 149 LYS A CD 1 ATOM 1152 C CE . LYS A 1 149 ? -16.333 26.654 -63.031 1.00 31.28 ? 149 LYS A CE 1 ATOM 1153 N NZ . LYS A 1 149 ? -15.647 26.016 -64.205 1.00 45.99 ? 149 LYS A NZ 1 ATOM 1154 N N . VAL A 1 150 ? -20.451 31.862 -63.899 1.00 18.08 ? 150 VAL A N 1 ATOM 1155 C CA . VAL A 1 150 ? -21.284 32.536 -64.879 1.00 19.16 ? 150 VAL A CA 1 ATOM 1156 C C . VAL A 1 150 ? -20.639 32.371 -66.248 1.00 18.11 ? 150 VAL A C 1 ATOM 1157 O O . VAL A 1 150 ? -19.516 32.828 -66.466 1.00 16.55 ? 150 VAL A O 1 ATOM 1158 C CB . VAL A 1 150 ? -21.437 34.023 -64.547 1.00 13.87 ? 150 VAL A CB 1 ATOM 1159 C CG1 . VAL A 1 150 ? -22.363 34.692 -65.539 1.00 15.60 ? 150 VAL A CG1 1 ATOM 1160 C CG2 . VAL A 1 150 ? -21.960 34.192 -63.135 1.00 8.32 ? 150 VAL A CG2 1 ATOM 1161 N N . ASP A 1 151 ? -21.351 31.707 -67.158 1.00 21.64 ? 151 ASP A N 1 ATOM 1162 C CA . ASP A 1 151 ? -20.810 31.369 -68.473 1.00 21.59 ? 151 ASP A CA 1 ATOM 1163 C C . ASP A 1 151 ? -19.410 30.788 -68.325 1.00 13.71 ? 151 ASP A C 1 ATOM 1164 O O . ASP A 1 151 ? -18.471 31.265 -68.939 1.00 20.17 ? 151 ASP A O 1 ATOM 1165 C CB . ASP A 1 151 ? -20.753 32.600 -69.389 1.00 18.20 ? 151 ASP A CB 1 ATOM 1166 C CG . ASP A 1 151 ? -22.121 33.151 -69.730 1.00 24.40 ? 151 ASP A CG 1 ATOM 1167 O OD1 . ASP A 1 151 ? -23.074 32.349 -69.891 1.00 20.54 ? 151 ASP A OD1 1 ATOM 1168 O OD2 . ASP A 1 151 ? -22.229 34.398 -69.848 1.00 25.52 ? 151 ASP A OD2 1 ATOM 1169 N N . ASN A 1 152 ? -19.269 29.800 -67.457 1.00 20.12 ? 152 ASN A N 1 ATOM 1170 C CA . ASN A 1 152 ? -18.004 29.093 -67.294 1.00 20.53 ? 152 ASN A CA 1 ATOM 1171 C C . ASN A 1 152 ? -16.908 29.892 -66.598 1.00 19.85 ? 152 ASN A C 1 ATOM 1172 O O . ASN A 1 152 ? -15.814 29.379 -66.372 1.00 28.02 ? 152 ASN A O 1 ATOM 1173 C CB . ASN A 1 152 ? -17.509 28.564 -68.645 1.00 25.73 ? 152 ASN A CB 1 ATOM 1174 C CG . ASN A 1 152 ? -16.837 27.221 -68.533 1.00 37.57 ? 152 ASN A CG 1 ATOM 1175 O OD1 . ASN A 1 152 ? -17.006 26.510 -67.539 1.00 48.63 ? 152 ASN A OD1 1 ATOM 1176 N ND2 . ASN A 1 152 ? -16.065 26.858 -69.557 1.00 50.56 ? 152 ASN A ND2 1 ATOM 1177 N N . ALA A 1 153 ? -17.189 31.146 -66.259 1.00 21.05 ? 153 ALA A N 1 ATOM 1178 C CA . ALA A 1 153 ? -16.225 31.946 -65.510 1.00 16.62 ? 153 ALA A CA 1 ATOM 1179 C C . ALA A 1 153 ? -16.420 31.747 -64.007 1.00 16.53 ? 153 ALA A C 1 ATOM 1180 O O . ALA A 1 153 ? -17.504 31.994 -63.470 1.00 17.50 ? 153 ALA A O 1 ATOM 1181 C CB . ALA A 1 153 ? -16.346 33.424 -65.877 1.00 13.28 ? 153 ALA A CB 1 ATOM 1182 N N . LEU A 1 154 ? -15.372 31.301 -63.326 1.00 13.52 ? 154 LEU A N 1 ATOM 1183 C CA . LEU A 1 154 ? -15.422 31.186 -61.872 1.00 14.65 ? 154 LEU A CA 1 ATOM 1184 C C . LEU A 1 154 ? -15.663 32.548 -61.210 1.00 16.81 ? 154 LEU A C 1 ATOM 1185 O O . LEU A 1 154 ? -14.960 33.523 -61.478 1.00 13.16 ? 154 LEU A O 1 ATOM 1186 C CB . LEU A 1 154 ? -14.145 30.542 -61.332 1.00 14.80 ? 154 LEU A CB 1 ATOM 1187 C CG . LEU A 1 154 ? -13.969 30.620 -59.811 1.00 20.61 ? 154 LEU A CG 1 ATOM 1188 C CD1 . LEU A 1 154 ? -14.927 29.696 -59.096 1.00 15.38 ? 154 LEU A CD1 1 ATOM 1189 C CD2 . LEU A 1 154 ? -12.524 30.328 -59.408 1.00 20.07 ? 154 LEU A CD2 1 ATOM 1190 N N . GLN A 1 155 ? -16.679 32.617 -60.358 1.00 18.23 ? 155 GLN A N 1 ATOM 1191 C CA . GLN A 1 155 ? -16.993 33.860 -59.669 1.00 15.60 ? 155 GLN A CA 1 ATOM 1192 C C . GLN A 1 155 ? -16.236 33.888 -58.356 1.00 13.82 ? 155 GLN A C 1 ATOM 1193 O O . GLN A 1 155 ? -16.170 32.877 -57.656 1.00 14.57 ? 155 GLN A O 1 ATOM 1194 C CB . GLN A 1 155 ? -18.499 33.973 -59.428 1.00 9.79 ? 155 GLN A CB 1 ATOM 1195 C CG . GLN A 1 155 ? -19.298 33.956 -60.704 1.00 11.83 ? 155 GLN A CG 1 ATOM 1196 C CD . GLN A 1 155 ? -18.923 35.102 -61.641 1.00 16.67 ? 155 GLN A CD 1 ATOM 1197 O OE1 . GLN A 1 155 ? -19.205 36.279 -61.368 1.00 10.46 ? 155 GLN A OE1 1 ATOM 1198 N NE2 . GLN A 1 155 ? -18.287 34.761 -62.750 1.00 13.03 ? 155 GLN A NE2 1 ATOM 1199 N N . SER A 1 156 ? -15.647 35.031 -58.026 1.00 11.32 ? 156 SER A N 1 ATOM 1200 C CA . SER A 1 156 ? -14.928 35.138 -56.763 1.00 14.30 ? 156 SER A CA 1 ATOM 1201 C C . SER A 1 156 ? -15.056 36.500 -56.093 1.00 13.49 ? 156 SER A C 1 ATOM 1202 O O . SER A 1 156 ? -14.826 37.529 -56.719 1.00 13.04 ? 156 SER A O 1 ATOM 1203 C CB . SER A 1 156 ? -13.455 34.793 -56.943 1.00 8.40 ? 156 SER A CB 1 ATOM 1204 O OG . SER A 1 156 ? -12.794 34.939 -55.697 1.00 15.28 ? 156 SER A OG 1 ATOM 1205 N N . GLY A 1 157 ? -15.414 36.487 -54.812 1.00 12.16 ? 157 GLY A N 1 ATOM 1206 C CA . GLY A 1 157 ? -15.518 37.707 -54.037 1.00 14.79 ? 157 GLY A CA 1 ATOM 1207 C C . GLY A 1 157 ? -16.858 38.419 -54.154 1.00 13.64 ? 157 GLY A C 1 ATOM 1208 O O . GLY A 1 157 ? -17.107 39.394 -53.446 1.00 11.76 ? 157 GLY A O 1 ATOM 1209 N N . ASN A 1 158 ? -17.720 37.955 -55.054 1.00 14.31 ? 158 ASN A N 1 ATOM 1210 C CA . ASN A 1 158 ? -19.033 38.583 -55.218 1.00 14.19 ? 158 ASN A CA 1 ATOM 1211 C C . ASN A 1 158 ? -20.209 37.736 -54.711 1.00 15.74 ? 158 ASN A C 1 ATOM 1212 O O . ASN A 1 158 ? -21.299 37.762 -55.277 1.00 15.68 ? 158 ASN A O 1 ATOM 1213 C CB . ASN A 1 158 ? -19.256 39.003 -56.667 1.00 9.91 ? 158 ASN A CB 1 ATOM 1214 C CG . ASN A 1 158 ? -19.060 37.869 -57.627 1.00 12.71 ? 158 ASN A CG 1 ATOM 1215 O OD1 . ASN A 1 158 ? -18.608 36.787 -57.244 1.00 19.10 ? 158 ASN A OD1 1 ATOM 1216 N ND2 . ASN A 1 158 ? -19.381 38.106 -58.894 1.00 11.29 ? 158 ASN A ND2 1 ATOM 1217 N N . SER A 1 159 ? -19.989 36.992 -53.634 1.00 14.09 ? 159 SER A N 1 ATOM 1218 C CA . SER A 1 159 ? -21.063 36.208 -53.044 1.00 20.19 ? 159 SER A CA 1 ATOM 1219 C C . SER A 1 159 ? -20.889 36.187 -51.541 1.00 16.05 ? 159 SER A C 1 ATOM 1220 O O . SER A 1 159 ? -19.770 36.216 -51.040 1.00 15.91 ? 159 SER A O 1 ATOM 1221 C CB . SER A 1 159 ? -21.090 34.779 -53.605 1.00 12.23 ? 159 SER A CB 1 ATOM 1222 O OG . SER A 1 159 ? -19.981 34.036 -53.135 1.00 11.82 ? 159 SER A OG 1 ATOM 1223 N N . GLN A 1 160 ? -21.997 36.156 -50.819 1.00 14.43 ? 160 GLN A N 1 ATOM 1224 C CA . GLN A 1 160 ? -21.930 36.023 -49.374 1.00 14.93 ? 160 GLN A CA 1 ATOM 1225 C C . GLN A 1 160 ? -22.731 34.806 -48.933 1.00 15.98 ? 160 GLN A C 1 ATOM 1226 O O . GLN A 1 160 ? -23.703 34.411 -49.584 1.00 13.50 ? 160 GLN A O 1 ATOM 1227 C CB . GLN A 1 160 ? -22.413 37.302 -48.675 1.00 15.41 ? 160 GLN A CB 1 ATOM 1228 C CG . GLN A 1 160 ? -21.583 38.542 -49.024 1.00 19.95 ? 160 GLN A CG 1 ATOM 1229 C CD . GLN A 1 160 ? -21.988 39.762 -48.224 1.00 26.67 ? 160 GLN A CD 1 ATOM 1230 O OE1 . GLN A 1 160 ? -23.078 40.309 -48.415 1.00 38.74 ? 160 GLN A OE1 1 ATOM 1231 N NE2 . GLN A 1 160 ? -21.120 40.191 -47.308 1.00 19.97 ? 160 GLN A NE2 1 ATOM 1232 N N . GLU A 1 161 ? -22.304 34.205 -47.830 1.00 14.95 ? 161 GLU A N 1 ATOM 1233 C CA . GLU A 1 161 ? -22.951 33.019 -47.320 1.00 13.57 ? 161 GLU A CA 1 ATOM 1234 C C . GLU A 1 161 ? -23.566 33.295 -45.967 1.00 23.68 ? 161 GLU A C 1 ATOM 1235 O O . GLU A 1 161 ? -23.104 34.161 -45.226 1.00 17.23 ? 161 GLU A O 1 ATOM 1236 C CB . GLU A 1 161 ? -21.956 31.871 -47.200 1.00 13.47 ? 161 GLU A CB 1 ATOM 1237 C CG . GLU A 1 161 ? -21.480 31.328 -48.538 1.00 25.15 ? 161 GLU A CG 1 ATOM 1238 C CD . GLU A 1 161 ? -20.733 30.027 -48.378 1.00 25.22 ? 161 GLU A CD 1 ATOM 1239 O OE1 . GLU A 1 161 ? -20.493 29.620 -47.217 1.00 29.87 ? 161 GLU A OE1 1 ATOM 1240 O OE2 . GLU A 1 161 ? -20.393 29.407 -49.408 1.00 29.35 ? 161 GLU A OE2 1 ATOM 1241 N N . SER A 1 162 ? -24.623 32.561 -45.651 1.00 19.54 ? 162 SER A N 1 ATOM 1242 C CA . SER A 1 162 ? -25.200 32.617 -44.327 1.00 12.28 ? 162 SER A CA 1 ATOM 1243 C C . SER A 1 162 ? -25.593 31.200 -43.962 1.00 11.53 ? 162 SER A C 1 ATOM 1244 O O . SER A 1 162 ? -26.109 30.442 -44.795 1.00 14.28 ? 162 SER A O 1 ATOM 1245 C CB . SER A 1 162 ? -26.413 33.543 -44.314 1.00 9.92 ? 162 SER A CB 1 ATOM 1246 O OG . SER A 1 162 ? -26.830 33.816 -42.987 1.00 14.83 ? 162 SER A OG 1 ATOM 1247 N N . VAL A 1 163 ? -25.317 30.830 -42.724 1.00 11.55 ? 163 VAL A N 1 ATOM 1248 C CA . VAL A 1 163 ? -25.621 29.490 -42.248 1.00 12.96 ? 163 VAL A CA 1 ATOM 1249 C C . VAL A 1 163 ? -26.501 29.596 -41.010 1.00 9.59 ? 163 VAL A C 1 ATOM 1250 O O . VAL A 1 163 ? -26.187 30.335 -40.092 1.00 9.96 ? 163 VAL A O 1 ATOM 1251 C CB . VAL A 1 163 ? -24.326 28.717 -41.900 1.00 13.16 ? 163 VAL A CB 1 ATOM 1252 C CG1 . VAL A 1 163 ? -24.649 27.304 -41.481 1.00 18.01 ? 163 VAL A CG1 1 ATOM 1253 C CG2 . VAL A 1 163 ? -23.395 28.696 -43.090 1.00 16.59 ? 163 VAL A CG2 1 ATOM 1254 N N . THR A 1 164 ? -27.613 28.872 -40.982 1.00 10.88 ? 164 THR A N 1 ATOM 1255 C CA . THR A 1 164 ? -28.441 28.857 -39.781 1.00 9.25 ? 164 THR A CA 1 ATOM 1256 C C . THR A 1 164 ? -27.728 28.121 -38.652 1.00 13.22 ? 164 THR A C 1 ATOM 1257 O O . THR A 1 164 ? -26.727 27.441 -38.871 1.00 14.93 ? 164 THR A O 1 ATOM 1258 C CB . THR A 1 164 ? -29.789 28.169 -40.028 1.00 13.24 ? 164 THR A CB 1 ATOM 1259 O OG1 . THR A 1 164 ? -29.575 26.886 -40.622 1.00 12.05 ? 164 THR A OG1 1 ATOM 1260 C CG2 . THR A 1 164 ? -30.660 29.005 -40.958 1.00 11.95 ? 164 THR A CG2 1 ATOM 1261 N N . GLU A 1 165 ? -28.241 28.270 -37.440 1.00 15.69 ? 165 GLU A N 1 ATOM 1262 C CA . GLU A 1 165 ? -27.794 27.461 -36.318 1.00 11.21 ? 165 GLU A CA 1 ATOM 1263 C C . GLU A 1 165 ? -28.456 26.103 -36.473 1.00 15.11 ? 165 GLU A C 1 ATOM 1264 O O . GLU A 1 165 ? -29.330 25.939 -37.326 1.00 16.21 ? 165 GLU A O 1 ATOM 1265 C CB . GLU A 1 165 ? -28.227 28.113 -35.013 1.00 14.72 ? 165 GLU A CB 1 ATOM 1266 C CG . GLU A 1 165 ? -27.508 29.425 -34.707 1.00 14.66 ? 165 GLU A CG 1 ATOM 1267 C CD . GLU A 1 165 ? -26.042 29.212 -34.376 1.00 18.63 ? 165 GLU A CD 1 ATOM 1268 O OE1 . GLU A 1 165 ? -25.702 28.141 -33.820 1.00 23.72 ? 165 GLU A OE1 1 ATOM 1269 O OE2 . GLU A 1 165 ? -25.224 30.110 -34.672 1.00 25.09 ? 165 GLU A OE2 1 ATOM 1270 N N . GLN A 1 166 ? -28.054 25.132 -35.662 1.00 15.87 ? 166 GLN A N 1 ATOM 1271 C CA . GLN A 1 166 ? -28.617 23.787 -35.765 1.00 16.17 ? 166 GLN A CA 1 ATOM 1272 C C . GLN A 1 166 ? -30.118 23.734 -35.489 1.00 17.22 ? 166 GLN A C 1 ATOM 1273 O O . GLN A 1 166 ? -30.619 24.342 -34.532 1.00 10.99 ? 166 GLN A O 1 ATOM 1274 C CB . GLN A 1 166 ? -27.901 22.821 -34.824 1.00 17.63 ? 166 GLN A CB 1 ATOM 1275 C CG . GLN A 1 166 ? -26.867 21.967 -35.489 1.00 17.33 ? 166 GLN A CG 1 ATOM 1276 C CD . GLN A 1 166 ? -26.341 20.897 -34.566 1.00 18.54 ? 166 GLN A CD 1 ATOM 1277 O OE1 . GLN A 1 166 ? -25.931 21.183 -33.445 1.00 16.71 ? 166 GLN A OE1 1 ATOM 1278 N NE2 . GLN A 1 166 ? -26.367 19.650 -35.025 1.00 13.35 ? 166 GLN A NE2 1 ATOM 1279 N N . ASP A 1 167 ? -30.829 22.982 -36.320 1.00 13.64 ? 167 ASP A N 1 ATOM 1280 C CA . ASP A 1 167 ? -32.257 22.851 -36.147 1.00 14.80 ? 167 ASP A CA 1 ATOM 1281 C C . ASP A 1 167 ? -32.501 22.100 -34.851 1.00 17.98 ? 167 ASP A C 1 ATOM 1282 O O . ASP A 1 167 ? -31.810 21.126 -34.555 1.00 18.74 ? 167 ASP A O 1 ATOM 1283 C CB . ASP A 1 167 ? -32.883 22.116 -37.322 1.00 14.92 ? 167 ASP A CB 1 ATOM 1284 C CG . ASP A 1 167 ? -34.384 22.177 -37.293 1.00 18.22 ? 167 ASP A CG 1 ATOM 1285 O OD1 . ASP A 1 167 ? -35.010 21.315 -36.640 1.00 20.41 ? 167 ASP A OD1 1 ATOM 1286 O OD2 . ASP A 1 167 ? -34.937 23.104 -37.920 1.00 28.70 ? 167 ASP A OD2 1 ATOM 1287 N N . SER A 1 168 ? -33.466 22.561 -34.064 1.00 18.80 ? 168 SER A N 1 ATOM 1288 C CA . SER A 1 168 ? -33.664 21.999 -32.738 1.00 23.09 ? 168 SER A CA 1 ATOM 1289 C C . SER A 1 168 ? -34.383 20.657 -32.815 1.00 23.67 ? 168 SER A C 1 ATOM 1290 O O . SER A 1 168 ? -34.440 19.921 -31.831 1.00 19.80 ? 168 SER A O 1 ATOM 1291 C CB . SER A 1 168 ? -34.428 22.975 -31.840 1.00 15.42 ? 168 SER A CB 1 ATOM 1292 O OG . SER A 1 168 ? -35.749 23.143 -32.317 1.00 24.04 ? 168 SER A OG 1 ATOM 1293 N N . LYS A 1 169 ? -34.905 20.334 -33.995 1.00 15.72 ? 169 LYS A N 1 ATOM 1294 C CA . LYS A 1 169 ? -35.651 19.093 -34.166 1.00 15.40 ? 169 LYS A CA 1 ATOM 1295 C C . LYS A 1 169 ? -34.865 18.010 -34.891 1.00 21.67 ? 169 LYS A C 1 ATOM 1296 O O . LYS A 1 169 ? -34.892 16.852 -34.484 1.00 21.98 ? 169 LYS A O 1 ATOM 1297 C CB . LYS A 1 169 ? -36.980 19.352 -34.885 1.00 17.21 ? 169 LYS A CB 1 ATOM 1298 N N . ASP A 1 170 ? -34.170 18.371 -35.968 1.00 19.26 ? 170 ASP A N 1 ATOM 1299 C CA . ASP A 1 170 ? -33.447 17.356 -36.740 1.00 14.54 ? 170 ASP A CA 1 ATOM 1300 C C . ASP A 1 170 ? -31.925 17.543 -36.764 1.00 13.62 ? 170 ASP A C 1 ATOM 1301 O O . ASP A 1 170 ? -31.217 16.746 -37.377 1.00 7.79 ? 170 ASP A O 1 ATOM 1302 C CB . ASP A 1 170 ? -34.015 17.216 -38.164 1.00 8.47 ? 170 ASP A CB 1 ATOM 1303 C CG . ASP A 1 170 ? -33.831 18.475 -39.015 1.00 19.62 ? 170 ASP A CG 1 ATOM 1304 O OD1 . ASP A 1 170 ? -32.880 19.262 -38.777 1.00 19.47 ? 170 ASP A OD1 1 ATOM 1305 O OD2 . ASP A 1 170 ? -34.644 18.672 -39.946 1.00 20.05 ? 170 ASP A OD2 1 ATOM 1306 N N . SER A 1 171 ? -31.442 18.605 -36.118 1.00 9.92 ? 171 SER A N 1 ATOM 1307 C CA . SER A 1 171 ? -30.000 18.845 -35.958 1.00 13.98 ? 171 SER A CA 1 ATOM 1308 C C . SER A 1 171 ? -29.252 19.212 -37.249 1.00 11.01 ? 171 SER A C 1 ATOM 1309 O O . SER A 1 171 ? -28.017 19.177 -37.280 1.00 10.66 ? 171 SER A O 1 ATOM 1310 C CB . SER A 1 171 ? -29.298 17.642 -35.290 1.00 9.85 ? 171 SER A CB 1 ATOM 1311 O OG . SER A 1 171 ? -29.828 17.359 -34.007 1.00 12.40 ? 171 SER A OG 1 ATOM 1312 N N . THR A 1 172 ? -29.979 19.554 -38.308 1.00 7.93 ? 172 THR A N 1 ATOM 1313 C CA . THR A 1 172 ? -29.311 19.908 -39.558 1.00 11.33 ? 172 THR A CA 1 ATOM 1314 C C . THR A 1 172 ? -28.985 21.405 -39.649 1.00 12.82 ? 172 THR A C 1 ATOM 1315 O O . THR A 1 172 ? -29.439 22.212 -38.829 1.00 11.65 ? 172 THR A O 1 ATOM 1316 C CB . THR A 1 172 ? -30.158 19.545 -40.790 1.00 11.23 ? 172 THR A CB 1 ATOM 1317 O OG1 . THR A 1 172 ? -31.315 20.396 -40.843 1.00 14.03 ? 172 THR A OG1 1 ATOM 1318 C CG2 . THR A 1 172 ? -30.568 18.081 -40.758 1.00 6.90 ? 172 THR A CG2 1 ATOM 1319 N N . TYR A 1 173 ? -28.210 21.768 -40.665 1.00 6.55 ? 173 TYR A N 1 ATOM 1320 C CA . TYR A 1 173 ? -27.971 23.165 -40.962 1.00 6.97 ? 173 TYR A CA 1 ATOM 1321 C C . TYR A 1 173 ? -28.589 23.485 -42.307 1.00 11.70 ? 173 TYR A C 1 ATOM 1322 O O . TYR A 1 173 ? -28.834 22.590 -43.123 1.00 8.85 ? 173 TYR A O 1 ATOM 1323 C CB . TYR A 1 173 ? -26.470 23.445 -41.043 1.00 10.48 ? 173 TYR A CB 1 ATOM 1324 C CG . TYR A 1 173 ? -25.696 23.158 -39.776 1.00 13.25 ? 173 TYR A CG 1 ATOM 1325 C CD1 . TYR A 1 173 ? -25.457 24.159 -38.835 1.00 13.23 ? 173 TYR A CD1 1 ATOM 1326 C CD2 . TYR A 1 173 ? -25.194 21.879 -39.523 1.00 15.19 ? 173 TYR A CD2 1 ATOM 1327 C CE1 . TYR A 1 173 ? -24.737 23.890 -37.676 1.00 17.08 ? 173 TYR A CE1 1 ATOM 1328 C CE2 . TYR A 1 173 ? -24.476 21.607 -38.374 1.00 13.26 ? 173 TYR A CE2 1 ATOM 1329 C CZ . TYR A 1 173 ? -24.249 22.608 -37.459 1.00 15.03 ? 173 TYR A CZ 1 ATOM 1330 O OH . TYR A 1 173 ? -23.536 22.310 -36.324 1.00 22.97 ? 173 TYR A OH 1 ATOM 1331 N N . SER A 1 174 ? -28.839 24.764 -42.550 1.00 8.15 ? 174 SER A N 1 ATOM 1332 C CA . SER A 1 174 ? -29.121 25.185 -43.908 1.00 9.13 ? 174 SER A CA 1 ATOM 1333 C C . SER A 1 174 ? -28.210 26.342 -44.262 1.00 9.15 ? 174 SER A C 1 ATOM 1334 O O . SER A 1 174 ? -27.761 27.071 -43.384 1.00 8.30 ? 174 SER A O 1 ATOM 1335 C CB . SER A 1 174 ? -30.601 25.512 -44.113 1.00 7.86 ? 174 SER A CB 1 ATOM 1336 O OG . SER A 1 174 ? -31.384 24.319 -44.066 1.00 8.05 ? 174 SER A OG 1 ATOM 1337 N N . LEU A 1 175 ? -27.916 26.487 -45.547 1.00 9.20 ? 175 LEU A N 1 ATOM 1338 C CA . LEU A 1 175 ? -26.992 27.512 -45.992 1.00 10.52 ? 175 LEU A CA 1 ATOM 1339 C C . LEU A 1 175 ? -27.533 28.216 -47.225 1.00 11.47 ? 175 LEU A C 1 ATOM 1340 O O . LEU A 1 175 ? -28.083 27.587 -48.136 1.00 7.44 ? 175 LEU A O 1 ATOM 1341 C CB . LEU A 1 175 ? -25.631 26.885 -46.310 1.00 7.20 ? 175 LEU A CB 1 ATOM 1342 C CG . LEU A 1 175 ? -24.493 27.773 -46.812 1.00 10.93 ? 175 LEU A CG 1 ATOM 1343 C CD1 . LEU A 1 175 ? -23.170 27.177 -46.382 1.00 11.49 ? 175 LEU A CD1 1 ATOM 1344 C CD2 . LEU A 1 175 ? -24.519 27.929 -48.325 1.00 7.03 ? 175 LEU A CD2 1 ATOM 1345 N N . SER A 1 176 ? -27.342 29.524 -47.261 1.00 8.13 ? 176 SER A N 1 ATOM 1346 C CA . SER A 1 176 ? -27.686 30.281 -48.435 1.00 10.55 ? 176 SER A CA 1 ATOM 1347 C C . SER A 1 176 ? -26.421 30.915 -48.965 1.00 15.49 ? 176 SER A C 1 ATOM 1348 O O . SER A 1 176 ? -25.640 31.493 -48.205 1.00 17.23 ? 176 SER A O 1 ATOM 1349 C CB . SER A 1 176 ? -28.715 31.365 -48.105 1.00 10.14 ? 176 SER A CB 1 ATOM 1350 O OG . SER A 1 176 ? -28.122 32.444 -47.403 1.00 12.32 ? 176 SER A OG 1 ATOM 1351 N N . SER A 1 177 ? -26.209 30.781 -50.266 1.00 13.15 ? 177 SER A N 1 ATOM 1352 C CA . SER A 1 177 ? -25.146 31.508 -50.947 1.00 16.15 ? 177 SER A CA 1 ATOM 1353 C C . SER A 1 177 ? -25.804 32.462 -51.925 1.00 13.47 ? 177 SER A C 1 ATOM 1354 O O . SER A 1 177 ? -26.579 32.044 -52.798 1.00 12.86 ? 177 SER A O 1 ATOM 1355 C CB . SER A 1 177 ? -24.209 30.557 -51.699 1.00 14.16 ? 177 SER A CB 1 ATOM 1356 O OG . SER A 1 177 ? -23.082 31.256 -52.199 1.00 13.98 ? 177 SER A OG 1 ATOM 1357 N N . THR A 1 178 ? -25.506 33.743 -51.765 1.00 11.75 ? 178 THR A N 1 ATOM 1358 C CA . THR A 1 178 ? -26.093 34.777 -52.600 1.00 12.62 ? 178 THR A CA 1 ATOM 1359 C C . THR A 1 178 ? -25.019 35.462 -53.450 1.00 13.51 ? 178 THR A C 1 ATOM 1360 O O . THR A 1 178 ? -24.073 36.048 -52.930 1.00 13.40 ? 178 THR A O 1 ATOM 1361 C CB . THR A 1 178 ? -26.830 35.814 -51.738 1.00 13.49 ? 178 THR A CB 1 ATOM 1362 O OG1 . THR A 1 178 ? -27.787 35.141 -50.903 1.00 11.18 ? 178 THR A OG1 1 ATOM 1363 C CG2 . THR A 1 178 ? -27.517 36.869 -52.607 1.00 7.24 ? 178 THR A CG2 1 ATOM 1364 N N . LEU A 1 179 ? -25.172 35.363 -54.763 1.00 15.58 ? 179 LEU A N 1 ATOM 1365 C CA . LEU A 1 179 ? -24.291 36.010 -55.721 1.00 12.94 ? 179 LEU A CA 1 ATOM 1366 C C . LEU A 1 179 ? -24.903 37.341 -56.158 1.00 15.99 ? 179 LEU A C 1 ATOM 1367 O O . LEU A 1 179 ? -26.027 37.377 -56.652 1.00 11.73 ? 179 LEU A O 1 ATOM 1368 C CB . LEU A 1 179 ? -24.114 35.099 -56.932 1.00 9.67 ? 179 LEU A CB 1 ATOM 1369 C CG . LEU A 1 179 ? -23.255 35.591 -58.096 1.00 13.96 ? 179 LEU A CG 1 ATOM 1370 C CD1 . LEU A 1 179 ? -21.765 35.562 -57.758 1.00 9.87 ? 179 LEU A CD1 1 ATOM 1371 C CD2 . LEU A 1 179 ? -23.555 34.749 -59.329 1.00 9.67 ? 179 LEU A CD2 1 ATOM 1372 N N . THR A 1 180 ? -24.167 38.434 -55.978 1.00 16.15 ? 180 THR A N 1 ATOM 1373 C CA . THR A 1 180 ? -24.680 39.752 -56.350 1.00 18.39 ? 180 THR A CA 1 ATOM 1374 C C . THR A 1 180 ? -23.916 40.410 -57.497 1.00 15.41 ? 180 THR A C 1 ATOM 1375 O O . THR A 1 180 ? -22.709 40.576 -57.438 1.00 17.75 ? 180 THR A O 1 ATOM 1376 C CB . THR A 1 180 ? -24.778 40.705 -55.140 1.00 17.53 ? 180 THR A CB 1 ATOM 1377 O OG1 . THR A 1 180 ? -25.510 40.056 -54.100 1.00 24.09 ? 180 THR A OG1 1 ATOM 1378 C CG2 . THR A 1 180 ? -25.524 41.982 -55.522 1.00 18.01 ? 180 THR A CG2 1 ATOM 1379 N N . LEU A 1 181 ? -24.670 40.766 -58.534 1.00 22.20 ? 181 LEU A N 1 ATOM 1380 C CA . LEU A 1 181 ? -24.187 41.375 -59.765 1.00 21.51 ? 181 LEU A CA 1 ATOM 1381 C C . LEU A 1 181 ? -24.967 42.662 -60.026 1.00 26.80 ? 181 LEU A C 1 ATOM 1382 O O . LEU A 1 181 ? -26.144 42.775 -59.652 1.00 22.42 ? 181 LEU A O 1 ATOM 1383 C CB . LEU A 1 181 ? -24.498 40.461 -60.944 1.00 20.28 ? 181 LEU A CB 1 ATOM 1384 C CG . LEU A 1 181 ? -23.625 39.304 -61.397 1.00 31.66 ? 181 LEU A CG 1 ATOM 1385 C CD1 . LEU A 1 181 ? -23.652 38.272 -60.290 1.00 29.06 ? 181 LEU A CD1 1 ATOM 1386 C CD2 . LEU A 1 181 ? -24.165 38.703 -62.684 1.00 22.17 ? 181 LEU A CD2 1 ATOM 1387 N N . SER A 1 182 ? -24.332 43.612 -60.707 1.00 28.24 ? 182 SER A N 1 ATOM 1388 C CA . SER A 1 182 ? -25.044 44.774 -61.226 1.00 27.29 ? 182 SER A CA 1 ATOM 1389 C C . SER A 1 182 ? -26.033 44.254 -62.251 1.00 20.16 ? 182 SER A C 1 ATOM 1390 O O . SER A 1 182 ? -25.819 43.197 -62.827 1.00 21.03 ? 182 SER A O 1 ATOM 1391 C CB . SER A 1 182 ? -24.074 45.767 -61.879 1.00 25.83 ? 182 SER A CB 1 ATOM 1392 O OG . SER A 1 182 ? -23.609 45.293 -63.134 1.00 28.41 ? 182 SER A OG 1 ATOM 1393 N N . LYS A 1 183 ? -27.127 44.969 -62.463 1.00 25.21 ? 183 LYS A N 1 ATOM 1394 C CA . LYS A 1 183 ? -28.072 44.547 -63.479 1.00 22.78 ? 183 LYS A CA 1 ATOM 1395 C C . LYS A 1 183 ? -27.383 44.527 -64.845 1.00 27.20 ? 183 LYS A C 1 ATOM 1396 O O . LYS A 1 183 ? -27.659 43.652 -65.681 1.00 25.00 ? 183 LYS A O 1 ATOM 1397 C CB . LYS A 1 183 ? -29.301 45.458 -63.522 1.00 22.19 ? 183 LYS A CB 1 ATOM 1398 C CG . LYS A 1 183 ? -30.265 45.059 -64.635 1.00 24.53 ? 183 LYS A CG 1 ATOM 1399 C CD . LYS A 1 183 ? -31.309 46.123 -64.953 1.00 34.11 ? 183 LYS A CD 1 ATOM 1400 C CE . LYS A 1 183 ? -32.133 45.704 -66.182 1.00 47.02 ? 183 LYS A CE 1 ATOM 1401 N NZ . LYS A 1 183 ? -32.948 46.816 -66.757 1.00 54.76 ? 183 LYS A NZ 1 ATOM 1402 N N . ALA A 1 184 ? -26.479 45.486 -65.063 1.00 23.15 ? 184 ALA A N 1 ATOM 1403 C CA . ALA A 1 184 ? -25.756 45.575 -66.333 1.00 24.95 ? 184 ALA A CA 1 ATOM 1404 C C . ALA A 1 184 ? -24.943 44.304 -66.591 1.00 28.48 ? 184 ALA A C 1 ATOM 1405 O O . ALA A 1 184 ? -25.096 43.674 -67.642 1.00 24.47 ? 184 ALA A O 1 ATOM 1406 C CB . ALA A 1 184 ? -24.861 46.819 -66.370 1.00 18.61 ? 184 ALA A CB 1 ATOM 1407 N N . ASP A 1 185 ? -24.105 43.924 -65.620 1.00 26.11 ? 185 ASP A N 1 ATOM 1408 C CA . ASP A 1 185 ? -23.320 42.690 -65.705 1.00 22.20 ? 185 ASP A CA 1 ATOM 1409 C C . ASP A 1 185 ? -24.226 41.473 -65.880 1.00 25.38 ? 185 ASP A C 1 ATOM 1410 O O . ASP A 1 185 ? -23.952 40.605 -66.704 1.00 30.37 ? 185 ASP A O 1 ATOM 1411 C CB . ASP A 1 185 ? -22.414 42.503 -64.478 1.00 27.88 ? 185 ASP A CB 1 ATOM 1412 C CG . ASP A 1 185 ? -21.294 43.556 -64.391 1.00 36.02 ? 185 ASP A CG 1 ATOM 1413 O OD1 . ASP A 1 185 ? -21.175 44.391 -65.319 1.00 35.45 ? 185 ASP A OD1 1 ATOM 1414 O OD2 . ASP A 1 185 ? -20.522 43.543 -63.392 1.00 25.58 ? 185 ASP A OD2 1 ATOM 1415 N N . TYR A 1 186 ? -25.313 41.421 -65.112 1.00 21.69 ? 186 TYR A N 1 ATOM 1416 C CA . TYR A 1 186 ? -26.236 40.295 -65.170 1.00 16.83 ? 186 TYR A CA 1 ATOM 1417 C C . TYR A 1 186 ? -26.814 40.093 -66.556 1.00 19.69 ? 186 TYR A C 1 ATOM 1418 O O . TYR A 1 186 ? -26.988 38.963 -66.996 1.00 24.72 ? 186 TYR A O 1 ATOM 1419 C CB . TYR A 1 186 ? -27.366 40.455 -64.145 1.00 21.13 ? 186 TYR A CB 1 ATOM 1420 C CG . TYR A 1 186 ? -28.413 39.358 -64.206 1.00 16.25 ? 186 TYR A CG 1 ATOM 1421 C CD1 . TYR A 1 186 ? -28.134 38.070 -63.759 1.00 17.49 ? 186 TYR A CD1 1 ATOM 1422 C CD2 . TYR A 1 186 ? -29.682 39.613 -64.699 1.00 19.56 ? 186 TYR A CD2 1 ATOM 1423 C CE1 . TYR A 1 186 ? -29.090 37.065 -63.817 1.00 16.51 ? 186 TYR A CE1 1 ATOM 1424 C CE2 . TYR A 1 186 ? -30.643 38.620 -64.761 1.00 16.73 ? 186 TYR A CE2 1 ATOM 1425 C CZ . TYR A 1 186 ? -30.348 37.347 -64.326 1.00 17.88 ? 186 TYR A CZ 1 ATOM 1426 O OH . TYR A 1 186 ? -31.326 36.369 -64.390 1.00 16.09 ? 186 TYR A OH 1 ATOM 1427 N N . GLU A 1 187 ? -27.115 41.187 -67.246 1.00 27.75 ? 187 GLU A N 1 ATOM 1428 C CA . GLU A 1 187 ? -27.705 41.102 -68.584 1.00 29.65 ? 187 GLU A CA 1 ATOM 1429 C C . GLU A 1 187 ? -26.691 40.723 -69.676 1.00 25.33 ? 187 GLU A C 1 ATOM 1430 O O . GLU A 1 187 ? -27.074 40.304 -70.770 1.00 18.62 ? 187 GLU A O 1 ATOM 1431 C CB . GLU A 1 187 ? -28.416 42.411 -68.946 1.00 27.22 ? 187 GLU A CB 1 ATOM 1432 C CG . GLU A 1 187 ? -29.653 42.728 -68.085 1.00 35.62 ? 187 GLU A CG 1 ATOM 1433 C CD . GLU A 1 187 ? -30.800 41.732 -68.266 1.00 37.40 ? 187 GLU A CD 1 ATOM 1434 O OE1 . GLU A 1 187 ? -30.751 40.915 -69.214 1.00 37.13 ? 187 GLU A OE1 1 ATOM 1435 O OE2 . GLU A 1 187 ? -31.760 41.770 -67.456 1.00 34.56 ? 187 GLU A OE2 1 ATOM 1436 N N . LYS A 1 188 ? -25.403 40.859 -69.367 1.00 28.10 ? 188 LYS A N 1 ATOM 1437 C CA . LYS A 1 188 ? -24.345 40.552 -70.329 1.00 29.15 ? 188 LYS A CA 1 ATOM 1438 C C . LYS A 1 188 ? -23.940 39.080 -70.319 1.00 27.56 ? 188 LYS A C 1 ATOM 1439 O O . LYS A 1 188 ? -22.930 38.710 -70.918 1.00 30.56 ? 188 LYS A O 1 ATOM 1440 C CB . LYS A 1 188 ? -23.108 41.432 -70.088 1.00 21.71 ? 188 LYS A CB 1 ATOM 1441 C CG . LYS A 1 188 ? -23.238 42.851 -70.626 1.00 23.58 ? 188 LYS A CG 1 ATOM 1442 C CD . LYS A 1 188 ? -22.220 43.801 -69.993 1.00 29.60 ? 188 LYS A CD 1 ATOM 1443 C CE . LYS A 1 188 ? -22.641 45.271 -70.172 1.00 35.50 ? 188 LYS A CE 1 ATOM 1444 N NZ . LYS A 1 188 ? -21.940 46.248 -69.253 1.00 29.04 ? 188 LYS A NZ 1 ATOM 1445 N N . HIS A 1 189 ? -24.721 38.241 -69.645 1.00 28.83 ? 189 HIS A N 1 ATOM 1446 C CA . HIS A 1 189 ? -24.350 36.836 -69.486 1.00 25.52 ? 189 HIS A CA 1 ATOM 1447 C C . HIS A 1 189 ? -25.558 35.918 -69.561 1.00 21.03 ? 189 HIS A C 1 ATOM 1448 O O . HIS A 1 189 ? -26.688 36.363 -69.398 1.00 28.69 ? 189 HIS A O 1 ATOM 1449 C CB . HIS A 1 189 ? -23.606 36.626 -68.168 1.00 20.60 ? 189 HIS A CB 1 ATOM 1450 C CG . HIS A 1 189 ? -22.329 37.414 -68.049 1.00 31.60 ? 189 HIS A CG 1 ATOM 1451 N ND1 . HIS A 1 189 ? -22.239 38.581 -67.320 1.00 31.82 ? 189 HIS A ND1 1 ATOM 1452 C CD2 . HIS A 1 189 ? -21.090 37.188 -68.549 1.00 29.55 ? 189 HIS A CD2 1 ATOM 1453 C CE1 . HIS A 1 189 ? -21.000 39.044 -67.376 1.00 22.85 ? 189 HIS A CE1 1 ATOM 1454 N NE2 . HIS A 1 189 ? -20.282 38.216 -68.118 1.00 24.34 ? 189 HIS A NE2 1 ATOM 1455 N N . LYS A 1 190 ? -25.322 34.635 -69.813 1.00 21.35 ? 190 LYS A N 1 ATOM 1456 C CA . LYS A 1 190 ? -26.421 33.681 -69.946 1.00 22.31 ? 190 LYS A CA 1 ATOM 1457 C C . LYS A 1 190 ? -26.533 32.599 -68.847 1.00 24.40 ? 190 LYS A C 1 ATOM 1458 O O . LYS A 1 190 ? -27.560 32.500 -68.178 1.00 25.90 ? 190 LYS A O 1 ATOM 1459 C CB . LYS A 1 190 ? -26.385 33.017 -71.322 1.00 24.79 ? 190 LYS A CB 1 ATOM 1460 C CG . LYS A 1 190 ? -27.464 31.954 -71.520 1.00 26.95 ? 190 LYS A CG 1 ATOM 1461 C CD . LYS A 1 190 ? -27.324 31.251 -72.868 1.00 35.38 ? 190 LYS A CD 1 ATOM 1462 C CE . LYS A 1 190 ? -28.323 30.106 -72.992 1.00 41.09 ? 190 LYS A CE 1 ATOM 1463 N NZ . LYS A 1 190 ? -27.994 29.202 -74.127 1.00 30.26 ? 190 LYS A NZ 1 ATOM 1464 N N . VAL A 1 191 ? -25.500 31.778 -68.676 1.00 22.70 ? 191 VAL A N 1 ATOM 1465 C CA . VAL A 1 191 ? -25.614 30.606 -67.802 1.00 22.32 ? 191 VAL A CA 1 ATOM 1466 C C . VAL A 1 191 ? -25.161 30.869 -66.370 1.00 17.43 ? 191 VAL A C 1 ATOM 1467 O O . VAL A 1 191 ? -24.011 31.230 -66.126 1.00 20.31 ? 191 VAL A O 1 ATOM 1468 C CB . VAL A 1 191 ? -24.840 29.389 -68.370 1.00 20.61 ? 191 VAL A CB 1 ATOM 1469 C CG1 . VAL A 1 191 ? -25.008 28.185 -67.468 1.00 12.54 ? 191 VAL A CG1 1 ATOM 1470 C CG2 . VAL A 1 191 ? -25.334 29.060 -69.768 1.00 26.25 ? 191 VAL A CG2 1 ATOM 1471 N N . TYR A 1 192 ? -26.074 30.679 -65.424 1.00 14.12 ? 192 TYR A N 1 ATOM 1472 C CA . TYR A 1 192 ? -25.773 30.888 -64.005 1.00 18.14 ? 192 TYR A CA 1 ATOM 1473 C C . TYR A 1 192 ? -25.805 29.564 -63.262 1.00 18.14 ? 192 TYR A C 1 ATOM 1474 O O . TYR A 1 192 ? -26.837 28.893 -63.225 1.00 16.31 ? 192 TYR A O 1 ATOM 1475 C CB . TYR A 1 192 ? -26.742 31.906 -63.383 1.00 14.22 ? 192 TYR A CB 1 ATOM 1476 C CG . TYR A 1 192 ? -26.546 33.290 -63.965 1.00 14.11 ? 192 TYR A CG 1 ATOM 1477 C CD1 . TYR A 1 192 ? -25.773 34.232 -63.308 1.00 10.05 ? 192 TYR A CD1 1 ATOM 1478 C CD2 . TYR A 1 192 ? -27.090 33.632 -65.201 1.00 17.83 ? 192 TYR A CD2 1 ATOM 1479 C CE1 . TYR A 1 192 ? -25.567 35.477 -63.839 1.00 16.25 ? 192 TYR A CE1 1 ATOM 1480 C CE2 . TYR A 1 192 ? -26.886 34.886 -65.749 1.00 18.01 ? 192 TYR A CE2 1 ATOM 1481 C CZ . TYR A 1 192 ? -26.121 35.801 -65.060 1.00 21.49 ? 192 TYR A CZ 1 ATOM 1482 O OH . TYR A 1 192 ? -25.897 37.048 -65.585 1.00 27.41 ? 192 TYR A OH 1 ATOM 1483 N N . ALA A 1 193 ? -24.668 29.184 -62.683 1.00 15.84 ? 193 ALA A N 1 ATOM 1484 C CA . ALA A 1 193 ? -24.544 27.874 -62.042 1.00 15.47 ? 193 ALA A CA 1 ATOM 1485 C C . ALA A 1 193 ? -23.980 27.916 -60.625 1.00 12.90 ? 193 ALA A C 1 ATOM 1486 O O . ALA A 1 193 ? -23.000 28.595 -60.324 1.00 14.29 ? 193 ALA A O 1 ATOM 1487 C CB . ALA A 1 193 ? -23.745 26.914 -62.905 1.00 11.24 ? 193 ALA A CB 1 ATOM 1488 N N . CYS A 1 194 ? -24.637 27.161 -59.765 1.00 9.90 ? 194 CYS A N 1 ATOM 1489 C CA . CYS A 1 194 ? -24.258 27.015 -58.391 1.00 11.50 ? 194 CYS A CA 1 ATOM 1490 C C . CYS A 1 194 ? -23.839 25.559 -58.219 1.00 15.72 ? 194 CYS A C 1 ATOM 1491 O O . CYS A 1 194 ? -24.627 24.644 -58.495 1.00 14.08 ? 194 CYS A O 1 ATOM 1492 C CB . CYS A 1 194 ? -25.473 27.330 -57.537 1.00 11.69 ? 194 CYS A CB 1 ATOM 1493 S SG . CYS A 1 194 ? -25.343 26.789 -55.876 1.00 25.45 ? 194 CYS A SG 1 ATOM 1494 N N . GLU A 1 195 ? -22.595 25.335 -57.798 1.00 13.75 ? 195 GLU A N 1 ATOM 1495 C CA . GLU A 1 195 ? -22.095 23.964 -57.618 1.00 14.20 ? 195 GLU A CA 1 ATOM 1496 C C . GLU A 1 195 ? -21.787 23.640 -56.158 1.00 16.33 ? 195 GLU A C 1 ATOM 1497 O O . GLU A 1 195 ? -21.058 24.375 -55.482 1.00 13.83 ? 195 GLU A O 1 ATOM 1498 C CB . GLU A 1 195 ? -20.859 23.722 -58.474 1.00 14.81 ? 195 GLU A CB 1 ATOM 1499 C CG . GLU A 1 195 ? -20.592 22.261 -58.748 1.00 16.76 ? 195 GLU A CG 1 ATOM 1500 C CD . GLU A 1 195 ? -19.131 21.988 -59.023 1.00 23.86 ? 195 GLU A CD 1 ATOM 1501 O OE1 . GLU A 1 195 ? -18.300 22.332 -58.148 1.00 35.27 ? 195 GLU A OE1 1 ATOM 1502 O OE2 . GLU A 1 195 ? -18.814 21.444 -60.105 1.00 19.85 ? 195 GLU A OE2 1 ATOM 1503 N N . VAL A 1 196 ? -22.338 22.530 -55.678 1.00 16.11 ? 196 VAL A N 1 ATOM 1504 C CA . VAL A 1 196 ? -22.317 22.235 -54.251 1.00 11.30 ? 196 VAL A CA 1 ATOM 1505 C C . VAL A 1 196 ? -21.522 20.980 -53.929 1.00 12.38 ? 196 VAL A C 1 ATOM 1506 O O . VAL A 1 196 ? -21.679 19.945 -54.575 1.00 12.90 ? 196 VAL A O 1 ATOM 1507 C CB . VAL A 1 196 ? -23.754 22.110 -53.689 1.00 13.26 ? 196 VAL A CB 1 ATOM 1508 C CG1 . VAL A 1 196 ? -23.734 21.588 -52.264 1.00 6.26 ? 196 VAL A CG1 1 ATOM 1509 C CG2 . VAL A 1 196 ? -24.494 23.460 -53.784 1.00 10.94 ? 196 VAL A CG2 1 ATOM 1510 N N . THR A 1 197 ? -20.666 21.088 -52.920 1.00 16.76 ? 197 THR A N 1 ATOM 1511 C CA . THR A 1 197 ? -19.822 19.986 -52.490 1.00 10.91 ? 197 THR A CA 1 ATOM 1512 C C . THR A 1 197 ? -20.057 19.695 -51.010 1.00 11.64 ? 197 THR A C 1 ATOM 1513 O O . THR A 1 197 ? -20.004 20.601 -50.178 1.00 13.79 ? 197 THR A O 1 ATOM 1514 C CB . THR A 1 197 ? -18.337 20.312 -52.757 1.00 19.72 ? 197 THR A CB 1 ATOM 1515 O OG1 . THR A 1 197 ? -18.111 20.334 -54.174 1.00 15.60 ? 197 THR A OG1 1 ATOM 1516 C CG2 . THR A 1 197 ? -17.415 19.274 -52.102 1.00 17.59 ? 197 THR A CG2 1 ATOM 1517 N N . HIS A 1 198 ? -20.325 18.431 -50.686 1.00 11.26 ? 198 HIS A N 1 ATOM 1518 C CA . HIS A 1 198 ? -20.629 18.033 -49.312 1.00 11.70 ? 198 HIS A CA 1 ATOM 1519 C C . HIS A 1 198 ? -20.288 16.572 -49.088 1.00 11.46 ? 198 HIS A C 1 ATOM 1520 O O . HIS A 1 198 ? -20.443 15.748 -49.988 1.00 12.58 ? 198 HIS A O 1 ATOM 1521 C CB . HIS A 1 198 ? -22.118 18.255 -48.998 1.00 8.47 ? 198 HIS A CB 1 ATOM 1522 C CG . HIS A 1 198 ? -22.472 18.050 -47.555 1.00 9.91 ? 198 HIS A CG 1 ATOM 1523 N ND1 . HIS A 1 198 ? -22.952 16.855 -47.066 1.00 9.17 ? 198 HIS A ND1 1 ATOM 1524 C CD2 . HIS A 1 198 ? -22.421 18.895 -46.496 1.00 8.55 ? 198 HIS A CD2 1 ATOM 1525 C CE1 . HIS A 1 198 ? -23.178 16.968 -45.770 1.00 9.67 ? 198 HIS A CE1 1 ATOM 1526 N NE2 . HIS A 1 198 ? -22.866 18.196 -45.397 1.00 7.10 ? 198 HIS A NE2 1 ATOM 1527 N N . GLN A 1 199 ? -19.853 16.255 -47.874 1.00 11.41 ? 199 GLN A N 1 ATOM 1528 C CA . GLN A 1 199 ? -19.470 14.891 -47.505 1.00 15.20 ? 199 GLN A CA 1 ATOM 1529 C C . GLN A 1 199 ? -20.553 13.851 -47.832 1.00 15.40 ? 199 GLN A C 1 ATOM 1530 O O . GLN A 1 199 ? -20.237 12.702 -48.161 1.00 19.68 ? 199 GLN A O 1 ATOM 1531 C CB . GLN A 1 199 ? -19.109 14.850 -46.017 1.00 16.48 ? 199 GLN A CB 1 ATOM 1532 C CG . GLN A 1 199 ? -18.944 13.475 -45.422 1.00 16.27 ? 199 GLN A CG 1 ATOM 1533 C CD . GLN A 1 199 ? -18.621 13.526 -43.938 1.00 24.53 ? 199 GLN A CD 1 ATOM 1534 O OE1 . GLN A 1 199 ? -18.418 14.603 -43.367 1.00 26.45 ? 199 GLN A OE1 1 ATOM 1535 N NE2 . GLN A 1 199 ? -18.566 12.358 -43.304 1.00 23.28 ? 199 GLN A NE2 1 ATOM 1536 N N . GLY A 1 200 ? -21.820 14.265 -47.758 1.00 11.01 ? 200 GLY A N 1 ATOM 1537 C CA . GLY A 1 200 ? -22.942 13.390 -48.035 1.00 7.92 ? 200 GLY A CA 1 ATOM 1538 C C . GLY A 1 200 ? -23.297 13.178 -49.497 1.00 12.82 ? 200 GLY A C 1 ATOM 1539 O O . GLY A 1 200 ? -24.164 12.360 -49.807 1.00 16.90 ? 200 GLY A O 1 ATOM 1540 N N . LEU A 1 201 ? -22.643 13.912 -50.398 1.00 14.62 ? 201 LEU A N 1 ATOM 1541 C CA . LEU A 1 201 ? -22.848 13.733 -51.832 1.00 13.23 ? 201 LEU A CA 1 ATOM 1542 C C . LEU A 1 201 ? -21.708 12.922 -52.448 1.00 15.24 ? 201 LEU A C 1 ATOM 1543 O O . LEU A 1 201 ? -20.541 13.092 -52.091 1.00 13.24 ? 201 LEU A O 1 ATOM 1544 C CB . LEU A 1 201 ? -22.952 15.079 -52.534 1.00 15.35 ? 201 LEU A CB 1 ATOM 1545 C CG . LEU A 1 201 ? -24.096 15.980 -52.078 1.00 13.15 ? 201 LEU A CG 1 ATOM 1546 C CD1 . LEU A 1 201 ? -23.921 17.353 -52.697 1.00 9.43 ? 201 LEU A CD1 1 ATOM 1547 C CD2 . LEU A 1 201 ? -25.445 15.384 -52.442 1.00 4.86 ? 201 LEU A CD2 1 ATOM 1548 N N . SER A 1 202 ? -22.045 12.040 -53.380 1.00 16.19 ? 202 SER A N 1 ATOM 1549 C CA . SER A 1 202 ? -21.030 11.187 -53.985 1.00 17.85 ? 202 SER A CA 1 ATOM 1550 C C . SER A 1 202 ? -20.399 11.875 -55.194 1.00 19.31 ? 202 SER A C 1 ATOM 1551 O O . SER A 1 202 ? -19.439 11.378 -55.771 1.00 25.71 ? 202 SER A O 1 ATOM 1552 C CB . SER A 1 202 ? -21.600 9.807 -54.340 1.00 13.58 ? 202 SER A CB 1 ATOM 1553 O OG . SER A 1 202 ? -22.564 9.888 -55.375 1.00 23.60 ? 202 SER A OG 1 ATOM 1554 N N . SER A 1 203 ? -20.956 13.021 -55.572 1.00 16.88 ? 203 SER A N 1 ATOM 1555 C CA . SER A 1 203 ? -20.354 13.898 -56.574 1.00 19.38 ? 203 SER A CA 1 ATOM 1556 C C . SER A 1 203 ? -21.025 15.263 -56.455 1.00 16.66 ? 203 SER A C 1 ATOM 1557 O O . SER A 1 203 ? -22.123 15.355 -55.923 1.00 17.42 ? 203 SER A O 1 ATOM 1558 C CB . SER A 1 203 ? -20.456 13.313 -58.001 1.00 14.77 ? 203 SER A CB 1 ATOM 1559 O OG . SER A 1 203 ? -21.776 12.934 -58.329 1.00 18.95 ? 203 SER A OG 1 ATOM 1560 N N . PRO A 1 204 ? -20.353 16.332 -56.916 1.00 18.38 ? 204 PRO A N 1 ATOM 1561 C CA . PRO A 1 204 ? -20.925 17.665 -56.712 1.00 14.10 ? 204 PRO A CA 1 ATOM 1562 C C . PRO A 1 204 ? -22.254 17.832 -57.430 1.00 15.36 ? 204 PRO A C 1 ATOM 1563 O O . PRO A 1 204 ? -22.444 17.308 -58.528 1.00 10.08 ? 204 PRO A O 1 ATOM 1564 C CB . PRO A 1 204 ? -19.867 18.600 -57.311 1.00 19.60 ? 204 PRO A CB 1 ATOM 1565 C CG . PRO A 1 204 ? -18.608 17.815 -57.290 1.00 16.46 ? 204 PRO A CG 1 ATOM 1566 C CD . PRO A 1 204 ? -19.023 16.399 -57.548 1.00 13.89 ? 204 PRO A CD 1 ATOM 1567 N N . VAL A 1 205 ? -23.172 18.538 -56.781 1.00 11.71 ? 205 VAL A N 1 ATOM 1568 C CA . VAL A 1 205 ? -24.475 18.827 -57.358 1.00 13.07 ? 205 VAL A CA 1 ATOM 1569 C C . VAL A 1 205 ? -24.470 20.228 -57.965 1.00 11.40 ? 205 VAL A C 1 ATOM 1570 O O . VAL A 1 205 ? -24.063 21.199 -57.328 1.00 12.99 ? 205 VAL A O 1 ATOM 1571 C CB . VAL A 1 205 ? -25.579 18.745 -56.287 1.00 19.11 ? 205 VAL A CB 1 ATOM 1572 C CG1 . VAL A 1 205 ? -26.878 19.362 -56.796 1.00 13.11 ? 205 VAL A CG1 1 ATOM 1573 C CG2 . VAL A 1 205 ? -25.790 17.304 -55.849 1.00 12.02 ? 205 VAL A CG2 1 ATOM 1574 N N . THR A 1 206 ? -24.896 20.330 -59.211 1.00 12.29 ? 206 THR A N 1 ATOM 1575 C CA . THR A 1 206 ? -24.928 21.620 -59.867 1.00 12.70 ? 206 THR A CA 1 ATOM 1576 C C . THR A 1 206 ? -26.365 21.990 -60.158 1.00 12.80 ? 206 THR A C 1 ATOM 1577 O O . THR A 1 206 ? -27.098 21.205 -60.753 1.00 14.36 ? 206 THR A O 1 ATOM 1578 C CB . THR A 1 206 ? -24.131 21.608 -61.190 1.00 11.75 ? 206 THR A CB 1 ATOM 1579 O OG1 . THR A 1 206 ? -22.754 21.326 -60.916 1.00 10.76 ? 206 THR A OG1 1 ATOM 1580 C CG2 . THR A 1 206 ? -24.219 22.969 -61.864 1.00 11.57 ? 206 THR A CG2 1 ATOM 1581 N N . LYS A 1 207 ? -26.774 23.169 -59.711 1.00 11.09 ? 207 LYS A N 1 ATOM 1582 C CA . LYS A 1 207 ? -28.061 23.711 -60.101 1.00 12.15 ? 207 LYS A CA 1 ATOM 1583 C C . LYS A 1 207 ? -27.830 24.975 -60.908 1.00 17.33 ? 207 LYS A C 1 ATOM 1584 O O . LYS A 1 207 ? -27.036 25.825 -60.520 1.00 15.84 ? 207 LYS A O 1 ATOM 1585 C CB . LYS A 1 207 ? -28.913 24.017 -58.876 1.00 14.89 ? 207 LYS A CB 1 ATOM 1586 C CG . LYS A 1 207 ? -29.410 22.776 -58.164 1.00 21.84 ? 207 LYS A CG 1 ATOM 1587 C CD . LYS A 1 207 ? -30.404 22.017 -59.012 1.00 14.04 ? 207 LYS A CD 1 ATOM 1588 C CE . LYS A 1 207 ? -31.020 20.862 -58.224 1.00 23.36 ? 207 LYS A CE 1 ATOM 1589 N NZ . LYS A 1 207 ? -32.284 20.382 -58.870 1.00 31.69 ? 207 LYS A NZ 1 ATOM 1590 N N . SER A 1 208 ? -28.518 25.100 -62.035 1.00 16.48 ? 208 SER A N 1 ATOM 1591 C CA . SER A 1 208 ? -28.295 26.242 -62.909 1.00 21.08 ? 208 SER A CA 1 ATOM 1592 C C . SER A 1 208 ? -29.519 26.662 -63.704 1.00 18.80 ? 208 SER A C 1 ATOM 1593 O O . SER A 1 208 ? -30.518 25.956 -63.746 1.00 21.33 ? 208 SER A O 1 ATOM 1594 C CB . SER A 1 208 ? -27.138 25.953 -63.865 1.00 18.79 ? 208 SER A CB 1 ATOM 1595 O OG . SER A 1 208 ? -27.319 24.712 -64.514 1.00 25.55 ? 208 SER A OG 1 ATOM 1596 N N . PHE A 1 209 ? -29.425 27.830 -64.329 1.00 21.01 ? 209 PHE A N 1 ATOM 1597 C CA . PHE A 1 209 ? -30.475 28.329 -65.204 1.00 24.16 ? 209 PHE A CA 1 ATOM 1598 C C . PHE A 1 209 ? -29.858 29.241 -66.249 1.00 23.63 ? 209 PHE A C 1 ATOM 1599 O O . PHE A 1 209 ? -28.787 29.809 -66.025 1.00 22.75 ? 209 PHE A O 1 ATOM 1600 C CB . PHE A 1 209 ? -31.547 29.097 -64.407 1.00 20.46 ? 209 PHE A CB 1 ATOM 1601 C CG . PHE A 1 209 ? -31.045 30.372 -63.765 1.00 18.07 ? 209 PHE A CG 1 ATOM 1602 C CD1 . PHE A 1 209 ? -30.555 30.363 -62.465 1.00 17.35 ? 209 PHE A CD1 1 ATOM 1603 C CD2 . PHE A 1 209 ? -31.081 31.580 -64.452 1.00 19.11 ? 209 PHE A CD2 1 ATOM 1604 C CE1 . PHE A 1 209 ? -30.097 31.534 -61.863 1.00 16.67 ? 209 PHE A CE1 1 ATOM 1605 C CE2 . PHE A 1 209 ? -30.622 32.752 -63.864 1.00 18.10 ? 209 PHE A CE2 1 ATOM 1606 C CZ . PHE A 1 209 ? -30.129 32.729 -62.565 1.00 14.23 ? 209 PHE A CZ 1 ATOM 1607 N N . ASN A 1 210 ? -30.531 29.377 -67.388 1.00 26.69 ? 210 ASN A N 1 ATOM 1608 C CA . ASN A 1 210 ? -30.186 30.409 -68.356 1.00 25.65 ? 210 ASN A CA 1 ATOM 1609 C C . ASN A 1 210 ? -31.105 31.598 -68.113 1.00 26.88 ? 210 ASN A C 1 ATOM 1610 O O . ASN A 1 210 ? -32.319 31.421 -67.950 1.00 25.83 ? 210 ASN A O 1 ATOM 1611 C CB . ASN A 1 210 ? -30.378 29.900 -69.789 1.00 25.15 ? 210 ASN A CB 1 ATOM 1612 C CG . ASN A 1 210 ? -29.747 28.545 -70.017 1.00 24.85 ? 210 ASN A CG 1 ATOM 1613 O OD1 . ASN A 1 210 ? -28.625 28.294 -69.588 1.00 34.43 ? 210 ASN A OD1 1 ATOM 1614 N ND2 . ASN A 1 210 ? -30.470 27.659 -70.683 1.00 25.82 ? 210 ASN A ND2 1 ATOM 1615 N N . ARG A 1 211 ? -30.536 32.800 -68.074 1.00 20.52 ? 211 ARG A N 1 ATOM 1616 C CA . ARG A 1 211 ? -31.342 34.006 -67.941 1.00 23.38 ? 211 ARG A CA 1 ATOM 1617 C C . ARG A 1 211 ? -32.435 34.032 -69.015 1.00 33.06 ? 211 ARG A C 1 ATOM 1618 O O . ARG A 1 211 ? -32.144 34.097 -70.208 1.00 34.74 ? 211 ARG A O 1 ATOM 1619 C CB . ARG A 1 211 ? -30.462 35.251 -68.028 1.00 20.57 ? 211 ARG A CB 1 ATOM 1620 C CG . ARG A 1 211 ? -31.216 36.569 -67.839 1.00 20.37 ? 211 ARG A CG 1 ATOM 1621 C CD . ARG A 1 211 ? -30.281 37.767 -67.958 1.00 21.77 ? 211 ARG A CD 1 ATOM 1622 N NE . ARG A 1 211 ? -29.247 37.528 -68.960 1.00 29.24 ? 211 ARG A NE 1 ATOM 1623 C CZ . ARG A 1 211 ? -29.469 37.545 -70.273 1.00 36.22 ? 211 ARG A CZ 1 ATOM 1624 N NH1 . ARG A 1 211 ? -30.690 37.795 -70.744 1.00 26.88 ? 211 ARG A NH1 1 ATOM 1625 N NH2 . ARG A 1 211 ? -28.477 37.301 -71.118 1.00 25.70 ? 211 ARG A NH2 1 ATOM 1626 N N . GLY A 1 212 ? -33.692 33.948 -68.592 1.00 33.22 ? 212 GLY A N 1 ATOM 1627 C CA . GLY A 1 212 ? -34.797 33.843 -69.533 1.00 32.80 ? 212 GLY A CA 1 ATOM 1628 C C . GLY A 1 212 ? -34.985 32.436 -70.078 1.00 30.90 ? 212 GLY A C 1 ATOM 1629 O O . GLY A 1 212 ? -35.603 31.580 -69.434 1.00 31.52 ? 212 GLY A O 1 HETATM 1630 N N . PCA B 2 1 ? -49.905 34.897 -15.542 1.00 36.07 ? 1 PCA B N 1 HETATM 1631 C CA . PCA B 2 1 ? -48.539 34.470 -15.840 1.00 33.46 ? 1 PCA B CA 1 HETATM 1632 C CB . PCA B 2 1 ? -48.470 33.812 -17.211 1.00 28.46 ? 1 PCA B CB 1 HETATM 1633 C CG . PCA B 2 1 ? -49.686 34.329 -17.960 1.00 38.79 ? 1 PCA B CG 1 HETATM 1634 C CD . PCA B 2 1 ? -50.568 34.823 -16.843 1.00 41.05 ? 1 PCA B CD 1 HETATM 1635 O OE . PCA B 2 1 ? -51.752 35.115 -17.024 1.00 55.00 ? 1 PCA B OE 1 HETATM 1636 C C . PCA B 2 1 ? -47.639 35.695 -15.863 1.00 28.18 ? 1 PCA B C 1 HETATM 1637 O O . PCA B 2 1 ? -48.020 36.723 -16.419 1.00 30.11 ? 1 PCA B O 1 ATOM 1638 N N . VAL B 2 2 ? -46.465 35.589 -15.253 1.00 19.90 ? 2 VAL B N 1 ATOM 1639 C CA . VAL B 2 2 ? -45.498 36.682 -15.244 1.00 24.18 ? 2 VAL B CA 1 ATOM 1640 C C . VAL B 2 2 ? -44.937 36.968 -16.632 1.00 22.85 ? 2 VAL B C 1 ATOM 1641 O O . VAL B 2 2 ? -44.427 36.067 -17.299 1.00 21.37 ? 2 VAL B O 1 ATOM 1642 C CB . VAL B 2 2 ? -44.323 36.352 -14.324 1.00 20.64 ? 2 VAL B CB 1 ATOM 1643 C CG1 . VAL B 2 2 ? -43.233 37.389 -14.466 1.00 18.24 ? 2 VAL B CG1 1 ATOM 1644 C CG2 . VAL B 2 2 ? -44.804 36.261 -12.884 1.00 20.13 ? 2 VAL B CG2 1 ATOM 1645 N N . GLN B 2 3 ? -45.029 38.220 -17.071 1.00 19.71 ? 3 GLN B N 1 ATOM 1646 C CA . GLN B 2 3 ? -44.468 38.607 -18.364 1.00 21.14 ? 3 GLN B CA 1 ATOM 1647 C C . GLN B 2 3 ? -43.817 39.979 -18.317 1.00 21.40 ? 3 GLN B C 1 ATOM 1648 O O . GLN B 2 3 ? -44.241 40.857 -17.563 1.00 15.87 ? 3 GLN B O 1 ATOM 1649 C CB . GLN B 2 3 ? -45.528 38.574 -19.464 1.00 18.88 ? 3 GLN B CB 1 ATOM 1650 C CG . GLN B 2 3 ? -46.073 37.182 -19.737 1.00 34.34 ? 3 GLN B CG 1 ATOM 1651 C CD . GLN B 2 3 ? -47.179 37.164 -20.778 1.00 46.40 ? 3 GLN B CD 1 ATOM 1652 O OE1 . GLN B 2 3 ? -47.567 38.207 -21.313 1.00 48.35 ? 3 GLN B OE1 1 ATOM 1653 N NE2 . GLN B 2 3 ? -47.693 35.970 -21.072 1.00 51.33 ? 3 GLN B NE2 1 ATOM 1654 N N . LEU B 2 4 ? -42.768 40.142 -19.119 1.00 16.89 ? 4 LEU B N 1 ATOM 1655 C CA . LEU B 2 4 ? -42.093 41.421 -19.273 1.00 13.19 ? 4 LEU B CA 1 ATOM 1656 C C . LEU B 2 4 ? -41.974 41.701 -20.764 1.00 14.11 ? 4 LEU B C 1 ATOM 1657 O O . LEU B 2 4 ? -41.430 40.884 -21.509 1.00 15.99 ? 4 LEU B O 1 ATOM 1658 C CB . LEU B 2 4 ? -40.708 41.405 -18.610 1.00 14.87 ? 4 LEU B CB 1 ATOM 1659 C CG . LEU B 2 4 ? -40.655 41.116 -17.106 1.00 12.28 ? 4 LEU B CG 1 ATOM 1660 C CD1 . LEU B 2 4 ? -40.660 39.616 -16.859 1.00 12.96 ? 4 LEU B CD1 1 ATOM 1661 C CD2 . LEU B 2 4 ? -39.458 41.774 -16.420 1.00 13.06 ? 4 LEU B CD2 1 ATOM 1662 N N . LYS B 2 5 ? -42.527 42.832 -21.199 1.00 14.52 ? 5 LYS B N 1 ATOM 1663 C CA . LYS B 2 5 ? -42.512 43.207 -22.604 1.00 14.91 ? 5 LYS B CA 1 ATOM 1664 C C . LYS B 2 5 ? -41.827 44.552 -22.748 1.00 14.37 ? 5 LYS B C 1 ATOM 1665 O O . LYS B 2 5 ? -42.223 45.539 -22.133 1.00 13.27 ? 5 LYS B O 1 ATOM 1666 C CB . LYS B 2 5 ? -43.936 43.237 -23.183 1.00 13.02 ? 5 LYS B CB 1 ATOM 1667 N N . GLN B 2 6 ? -40.766 44.565 -23.544 1.00 19.37 ? 6 GLN B N 1 ATOM 1668 C CA . GLN B 2 6 ? -39.918 45.739 -23.714 1.00 14.69 ? 6 GLN B CA 1 ATOM 1669 C C . GLN B 2 6 ? -40.293 46.513 -24.977 1.00 15.44 ? 6 GLN B C 1 ATOM 1670 O O . GLN B 2 6 ? -40.833 45.938 -25.933 1.00 18.46 ? 6 GLN B O 1 ATOM 1671 C CB . GLN B 2 6 ? -38.446 45.311 -23.804 1.00 15.59 ? 6 GLN B CB 1 ATOM 1672 C CG . GLN B 2 6 ? -37.970 44.420 -22.668 1.00 16.56 ? 6 GLN B CG 1 ATOM 1673 C CD . GLN B 2 6 ? -36.483 44.061 -22.764 1.00 16.35 ? 6 GLN B CD 1 ATOM 1674 O OE1 . GLN B 2 6 ? -36.083 42.956 -22.404 1.00 13.07 ? 6 GLN B OE1 1 ATOM 1675 N NE2 . GLN B 2 6 ? -35.665 44.998 -23.239 1.00 13.52 ? 6 GLN B NE2 1 ATOM 1676 N N . SER B 2 7 ? -39.991 47.809 -24.994 1.00 12.68 ? 7 SER B N 1 ATOM 1677 C CA . SER B 2 7 ? -40.156 48.601 -26.214 1.00 14.71 ? 7 SER B CA 1 ATOM 1678 C C . SER B 2 7 ? -39.208 48.122 -27.324 1.00 21.96 ? 7 SER B C 1 ATOM 1679 O O . SER B 2 7 ? -38.197 47.460 -27.051 1.00 17.50 ? 7 SER B O 1 ATOM 1680 C CB . SER B 2 7 ? -39.955 50.090 -25.935 1.00 13.32 ? 7 SER B CB 1 ATOM 1681 O OG . SER B 2 7 ? -38.694 50.347 -25.335 1.00 23.59 ? 7 SER B OG 1 ATOM 1682 N N . GLY B 2 8 ? -39.531 48.473 -28.569 1.00 21.10 ? 8 GLY B N 1 ATOM 1683 C CA . GLY B 2 8 ? -38.840 47.933 -29.733 1.00 15.71 ? 8 GLY B CA 1 ATOM 1684 C C . GLY B 2 8 ? -37.406 48.371 -30.016 1.00 12.68 ? 8 GLY B C 1 ATOM 1685 O O . GLY B 2 8 ? -36.923 49.365 -29.474 1.00 12.28 ? 8 GLY B O 1 ATOM 1686 N N . PRO B 2 9 ? -36.722 47.630 -30.902 1.00 18.03 ? 9 PRO B N 1 ATOM 1687 C CA . PRO B 2 9 ? -35.309 47.852 -31.224 1.00 20.41 ? 9 PRO B CA 1 ATOM 1688 C C . PRO B 2 9 ? -35.088 49.140 -32.018 1.00 21.23 ? 9 PRO B C 1 ATOM 1689 O O . PRO B 2 9 ? -36.023 49.680 -32.629 1.00 20.73 ? 9 PRO B O 1 ATOM 1690 C CB . PRO B 2 9 ? -34.961 46.635 -32.077 1.00 16.32 ? 9 PRO B CB 1 ATOM 1691 C CG . PRO B 2 9 ? -36.257 46.259 -32.729 1.00 12.87 ? 9 PRO B CG 1 ATOM 1692 C CD . PRO B 2 9 ? -37.311 46.547 -31.714 1.00 13.70 ? 9 PRO B CD 1 ATOM 1693 N N . GLY B 2 10 ? -33.855 49.633 -32.012 1.00 14.95 ? 10 GLY B N 1 ATOM 1694 C CA . GLY B 2 10 ? -33.591 50.890 -32.667 1.00 13.01 ? 10 GLY B CA 1 ATOM 1695 C C . GLY B 2 10 ? -32.166 51.393 -32.656 1.00 13.99 ? 10 GLY B C 1 ATOM 1696 O O . GLY B 2 10 ? -31.274 50.855 -31.990 1.00 14.17 ? 10 GLY B O 1 ATOM 1697 N N . LEU B 2 11 ? -31.983 52.462 -33.419 1.00 15.30 ? 11 LEU B N 1 ATOM 1698 C CA . LEU B 2 11 ? -30.714 53.125 -33.592 1.00 15.79 ? 11 LEU B CA 1 ATOM 1699 C C . LEU B 2 11 ? -30.585 54.203 -32.532 1.00 18.85 ? 11 LEU B C 1 ATOM 1700 O O . LEU B 2 11 ? -31.569 54.805 -32.127 1.00 21.45 ? 11 LEU B O 1 ATOM 1701 C CB . LEU B 2 11 ? -30.692 53.774 -34.969 1.00 14.28 ? 11 LEU B CB 1 ATOM 1702 C CG . LEU B 2 11 ? -29.354 54.010 -35.658 1.00 22.78 ? 11 LEU B CG 1 ATOM 1703 C CD1 . LEU B 2 11 ? -28.442 52.808 -35.485 1.00 18.15 ? 11 LEU B CD1 1 ATOM 1704 C CD2 . LEU B 2 11 ? -29.604 54.302 -37.137 1.00 19.18 ? 11 LEU B CD2 1 ATOM 1705 N N . VAL B 2 12 ? -29.360 54.438 -32.086 1.00 26.24 ? 12 VAL B N 1 ATOM 1706 C CA . VAL B 2 12 ? -29.044 55.556 -31.216 1.00 15.75 ? 12 VAL B CA 1 ATOM 1707 C C . VAL B 2 12 ? -27.755 56.162 -31.747 1.00 23.49 ? 12 VAL B C 1 ATOM 1708 O O . VAL B 2 12 ? -26.773 55.438 -31.988 1.00 22.11 ? 12 VAL B O 1 ATOM 1709 C CB . VAL B 2 12 ? -28.848 55.087 -29.763 1.00 21.02 ? 12 VAL B CB 1 ATOM 1710 C CG1 . VAL B 2 12 ? -28.129 56.133 -28.948 1.00 20.86 ? 12 VAL B CG1 1 ATOM 1711 C CG2 . VAL B 2 12 ? -30.193 54.738 -29.136 1.00 18.15 ? 12 VAL B CG2 1 ATOM 1712 N N . GLN B 2 13 ? -27.761 57.478 -31.963 1.00 23.75 ? 13 GLN B N 1 ATOM 1713 C CA . GLN B 2 13 ? -26.572 58.168 -32.469 1.00 24.78 ? 13 GLN B CA 1 ATOM 1714 C C . GLN B 2 13 ? -25.500 58.184 -31.384 1.00 24.35 ? 13 GLN B C 1 ATOM 1715 O O . GLN B 2 13 ? -25.820 58.288 -30.204 1.00 22.15 ? 13 GLN B O 1 ATOM 1716 C CB . GLN B 2 13 ? -26.908 59.594 -32.919 1.00 22.14 ? 13 GLN B CB 1 ATOM 1717 C CG . GLN B 2 13 ? -27.835 59.679 -34.130 1.00 27.75 ? 13 GLN B CG 1 ATOM 1718 C CD . GLN B 2 13 ? -27.248 58.995 -35.365 1.00 32.12 ? 13 GLN B CD 1 ATOM 1719 O OE1 . GLN B 2 13 ? -26.138 59.324 -35.791 1.00 38.91 ? 13 GLN B OE1 1 ATOM 1720 N NE2 . GLN B 2 13 ? -27.988 58.029 -35.938 1.00 20.16 ? 13 GLN B NE2 1 ATOM 1721 N N . PRO B 2 14 ? -24.223 58.058 -31.781 1.00 21.66 ? 14 PRO B N 1 ATOM 1722 C CA . PRO B 2 14 ? -23.128 58.061 -30.805 1.00 21.14 ? 14 PRO B CA 1 ATOM 1723 C C . PRO B 2 14 ? -23.169 59.314 -29.942 1.00 24.42 ? 14 PRO B C 1 ATOM 1724 O O . PRO B 2 14 ? -23.560 60.377 -30.430 1.00 22.54 ? 14 PRO B O 1 ATOM 1725 C CB . PRO B 2 14 ? -21.878 58.052 -31.684 1.00 20.55 ? 14 PRO B CB 1 ATOM 1726 C CG . PRO B 2 14 ? -22.339 57.422 -32.969 1.00 23.16 ? 14 PRO B CG 1 ATOM 1727 C CD . PRO B 2 14 ? -23.733 57.915 -33.161 1.00 18.64 ? 14 PRO B CD 1 ATOM 1728 N N . SER B 2 15 ? -22.800 59.163 -28.671 1.00 26.78 ? 15 SER B N 1 ATOM 1729 C CA . SER B 2 15 ? -22.863 60.227 -27.663 1.00 29.23 ? 15 SER B CA 1 ATOM 1730 C C . SER B 2 15 ? -24.283 60.620 -27.248 1.00 24.76 ? 15 SER B C 1 ATOM 1731 O O . SER B 2 15 ? -24.461 61.530 -26.449 1.00 31.60 ? 15 SER B O 1 ATOM 1732 C CB . SER B 2 15 ? -22.106 61.476 -28.119 1.00 23.30 ? 15 SER B CB 1 ATOM 1733 O OG . SER B 2 15 ? -22.998 62.352 -28.786 1.00 32.09 ? 15 SER B OG 1 ATOM 1734 N N . GLN B 2 16 ? -25.292 59.945 -27.785 1.00 26.21 ? 16 GLN B N 1 ATOM 1735 C CA . GLN B 2 16 ? -26.670 60.203 -27.377 1.00 27.64 ? 16 GLN B CA 1 ATOM 1736 C C . GLN B 2 16 ? -27.169 59.201 -26.343 1.00 25.56 ? 16 GLN B C 1 ATOM 1737 O O . GLN B 2 16 ? -26.411 58.361 -25.852 1.00 27.15 ? 16 GLN B O 1 ATOM 1738 C CB . GLN B 2 16 ? -27.600 60.203 -28.579 1.00 27.79 ? 16 GLN B CB 1 ATOM 1739 C CG . GLN B 2 16 ? -27.282 61.286 -29.567 1.00 29.94 ? 16 GLN B CG 1 ATOM 1740 C CD . GLN B 2 16 ? -28.438 62.240 -29.746 1.00 45.54 ? 16 GLN B CD 1 ATOM 1741 O OE1 . GLN B 2 16 ? -28.795 62.976 -28.821 1.00 54.81 ? 16 GLN B OE1 1 ATOM 1742 N NE2 . GLN B 2 16 ? -29.045 62.225 -30.936 1.00 38.72 ? 16 GLN B NE2 1 ATOM 1743 N N . SER B 2 17 ? -28.451 59.293 -26.012 1.00 26.53 ? 17 SER B N 1 ATOM 1744 C CA . SER B 2 17 ? -28.992 58.499 -24.911 1.00 31.19 ? 17 SER B CA 1 ATOM 1745 C C . SER B 2 17 ? -30.000 57.431 -25.333 1.00 28.04 ? 17 SER B C 1 ATOM 1746 O O . SER B 2 17 ? -30.732 57.582 -26.314 1.00 24.56 ? 17 SER B O 1 ATOM 1747 C CB . SER B 2 17 ? -29.576 59.394 -23.804 1.00 27.51 ? 17 SER B CB 1 ATOM 1748 O OG . SER B 2 17 ? -30.672 60.152 -24.276 1.00 40.81 ? 17 SER B OG 1 ATOM 1749 N N . LEU B 2 18 ? -30.016 56.352 -24.558 1.00 29.30 ? 18 LEU B N 1 ATOM 1750 C CA . LEU B 2 18 ? -30.857 55.196 -24.812 1.00 20.88 ? 18 LEU B CA 1 ATOM 1751 C C . LEU B 2 18 ? -32.057 55.188 -23.864 1.00 22.16 ? 18 LEU B C 1 ATOM 1752 O O . LEU B 2 18 ? -31.904 55.438 -22.673 1.00 24.47 ? 18 LEU B O 1 ATOM 1753 C CB . LEU B 2 18 ? -30.016 53.935 -24.609 1.00 20.05 ? 18 LEU B CB 1 ATOM 1754 C CG . LEU B 2 18 ? -30.726 52.587 -24.603 1.00 19.92 ? 18 LEU B CG 1 ATOM 1755 C CD1 . LEU B 2 18 ? -31.612 52.461 -25.838 1.00 10.78 ? 18 LEU B CD1 1 ATOM 1756 C CD2 . LEU B 2 18 ? -29.698 51.468 -24.548 1.00 17.59 ? 18 LEU B CD2 1 ATOM 1757 N N . SER B 2 19 ? -33.248 54.904 -24.389 1.00 19.74 ? 19 SER B N 1 ATOM 1758 C CA . SER B 2 19 ? -34.444 54.760 -23.557 1.00 16.87 ? 19 SER B CA 1 ATOM 1759 C C . SER B 2 19 ? -35.199 53.485 -23.882 1.00 20.62 ? 19 SER B C 1 ATOM 1760 O O . SER B 2 19 ? -35.567 53.250 -25.042 1.00 15.50 ? 19 SER B O 1 ATOM 1761 C CB . SER B 2 19 ? -35.395 55.946 -23.723 1.00 14.38 ? 19 SER B CB 1 ATOM 1762 O OG . SER B 2 19 ? -34.977 57.044 -22.942 1.00 24.96 ? 19 SER B OG 1 ATOM 1763 N N . ILE B 2 20 ? -35.442 52.673 -22.853 1.00 16.46 ? 20 ILE B N 1 ATOM 1764 C CA . ILE B 2 20 ? -36.264 51.483 -22.998 1.00 11.14 ? 20 ILE B CA 1 ATOM 1765 C C . ILE B 2 20 ? -37.327 51.444 -21.920 1.00 14.80 ? 20 ILE B C 1 ATOM 1766 O O . ILE B 2 20 ? -37.068 51.767 -20.753 1.00 13.91 ? 20 ILE B O 1 ATOM 1767 C CB . ILE B 2 20 ? -35.423 50.196 -22.932 1.00 15.55 ? 20 ILE B CB 1 ATOM 1768 C CG1 . ILE B 2 20 ? -34.219 50.295 -23.883 1.00 14.75 ? 20 ILE B CG1 1 ATOM 1769 C CG2 . ILE B 2 20 ? -36.283 48.972 -23.245 1.00 8.58 ? 20 ILE B CG2 1 ATOM 1770 C CD1 . ILE B 2 20 ? -33.243 49.137 -23.762 1.00 11.44 ? 20 ILE B CD1 1 ATOM 1771 N N . THR B 2 21 ? -38.535 51.068 -22.324 1.00 17.40 ? 21 THR B N 1 ATOM 1772 C CA . THR B 2 21 ? -39.643 50.884 -21.400 1.00 17.39 ? 21 THR B CA 1 ATOM 1773 C C . THR B 2 21 ? -39.903 49.391 -21.238 1.00 22.74 ? 21 THR B C 1 ATOM 1774 O O . THR B 2 21 ? -39.983 48.658 -22.227 1.00 17.71 ? 21 THR B O 1 ATOM 1775 C CB . THR B 2 21 ? -40.930 51.568 -21.913 1.00 17.95 ? 21 THR B CB 1 ATOM 1776 O OG1 . THR B 2 21 ? -40.780 52.984 -21.825 1.00 19.54 ? 21 THR B OG1 1 ATOM 1777 C CG2 . THR B 2 21 ? -42.133 51.160 -21.081 1.00 15.51 ? 21 THR B CG2 1 ATOM 1778 N N . CYS B 2 22 ? -40.015 48.951 -19.990 1.00 18.26 ? 22 CYS B N 1 ATOM 1779 C CA . CYS B 2 22 ? -40.348 47.570 -19.685 1.00 16.92 ? 22 CYS B CA 1 ATOM 1780 C C . CYS B 2 22 ? -41.713 47.571 -19.032 1.00 19.00 ? 22 CYS B C 1 ATOM 1781 O O . CYS B 2 22 ? -41.886 48.123 -17.950 1.00 16.24 ? 22 CYS B O 1 ATOM 1782 C CB . CYS B 2 22 ? -39.311 46.963 -18.734 1.00 13.04 ? 22 CYS B CB 1 ATOM 1783 S SG . CYS B 2 22 ? -39.591 45.229 -18.249 1.00 17.64 ? 22 CYS B SG 1 ATOM 1784 N N . THR B 2 23 ? -42.690 46.970 -19.703 1.00 20.60 ? 23 THR B N 1 ATOM 1785 C CA . THR B 2 23 ? -44.043 46.897 -19.165 1.00 18.68 ? 23 THR B CA 1 ATOM 1786 C C . THR B 2 23 ? -44.307 45.483 -18.675 1.00 19.20 ? 23 THR B C 1 ATOM 1787 O O . THR B 2 23 ? -44.219 44.528 -19.449 1.00 23.83 ? 23 THR B O 1 ATOM 1788 C CB . THR B 2 23 ? -45.114 47.288 -20.211 1.00 19.53 ? 23 THR B CB 1 ATOM 1789 O OG1 . THR B 2 23 ? -44.799 48.562 -20.801 1.00 22.20 ? 23 THR B OG1 1 ATOM 1790 C CG2 . THR B 2 23 ? -46.477 47.370 -19.543 1.00 18.35 ? 23 THR B CG2 1 ATOM 1791 N N . VAL B 2 24 ? -44.620 45.344 -17.391 1.00 16.99 ? 24 VAL B N 1 ATOM 1792 C CA . VAL B 2 24 ? -44.772 44.023 -16.804 1.00 16.25 ? 24 VAL B CA 1 ATOM 1793 C C . VAL B 2 24 ? -46.230 43.716 -16.502 1.00 19.99 ? 24 VAL B C 1 ATOM 1794 O O . VAL B 2 24 ? -47.061 44.622 -16.433 1.00 21.93 ? 24 VAL B O 1 ATOM 1795 C CB . VAL B 2 24 ? -43.965 43.887 -15.500 1.00 21.63 ? 24 VAL B CB 1 ATOM 1796 C CG1 . VAL B 2 24 ? -42.497 44.193 -15.743 1.00 21.22 ? 24 VAL B CG1 1 ATOM 1797 C CG2 . VAL B 2 24 ? -44.543 44.806 -14.411 1.00 19.48 ? 24 VAL B CG2 1 ATOM 1798 N N . SER B 2 25 ? -46.527 42.433 -16.318 1.00 15.57 ? 25 SER B N 1 ATOM 1799 C CA . SER B 2 25 ? -47.858 41.997 -15.918 1.00 23.30 ? 25 SER B CA 1 ATOM 1800 C C . SER B 2 25 ? -47.764 40.649 -15.206 1.00 20.27 ? 25 SER B C 1 ATOM 1801 O O . SER B 2 25 ? -46.738 39.972 -15.280 1.00 16.78 ? 25 SER B O 1 ATOM 1802 C CB . SER B 2 25 ? -48.803 41.929 -17.122 1.00 18.51 ? 25 SER B CB 1 ATOM 1803 O OG . SER B 2 25 ? -48.348 40.991 -18.074 1.00 24.17 ? 25 SER B OG 1 ATOM 1804 N N . GLY B 2 26 ? -48.824 40.274 -14.495 1.00 18.11 ? 26 GLY B N 1 ATOM 1805 C CA . GLY B 2 26 ? -48.805 39.055 -13.705 1.00 16.58 ? 26 GLY B CA 1 ATOM 1806 C C . GLY B 2 26 ? -48.094 39.220 -12.370 1.00 18.09 ? 26 GLY B C 1 ATOM 1807 O O . GLY B 2 26 ? -47.901 38.252 -11.638 1.00 19.84 ? 26 GLY B O 1 ATOM 1808 N N . PHE B 2 27 ? -47.690 40.449 -12.067 1.00 19.44 ? 27 PHE B N 1 ATOM 1809 C CA . PHE B 2 27 ? -47.164 40.797 -10.755 1.00 15.03 ? 27 PHE B CA 1 ATOM 1810 C C . PHE B 2 27 ? -47.138 42.318 -10.628 1.00 15.65 ? 27 PHE B C 1 ATOM 1811 O O . PHE B 2 27 ? -47.346 43.032 -11.611 1.00 19.17 ? 27 PHE B O 1 ATOM 1812 C CB . PHE B 2 27 ? -45.778 40.176 -10.506 1.00 20.00 ? 27 PHE B CB 1 ATOM 1813 C CG . PHE B 2 27 ? -44.682 40.735 -11.370 1.00 18.30 ? 27 PHE B CG 1 ATOM 1814 C CD1 . PHE B 2 27 ? -44.444 40.223 -12.635 1.00 16.10 ? 27 PHE B CD1 1 ATOM 1815 C CD2 . PHE B 2 27 ? -43.883 41.773 -10.910 1.00 15.92 ? 27 PHE B CD2 1 ATOM 1816 C CE1 . PHE B 2 27 ? -43.426 40.740 -13.437 1.00 13.19 ? 27 PHE B CE1 1 ATOM 1817 C CE2 . PHE B 2 27 ? -42.869 42.291 -11.698 1.00 15.94 ? 27 PHE B CE2 1 ATOM 1818 C CZ . PHE B 2 27 ? -42.635 41.768 -12.966 1.00 15.80 ? 27 PHE B CZ 1 ATOM 1819 N N . SER B 2 28 ? -46.900 42.807 -9.416 1.00 19.03 ? 28 SER B N 1 ATOM 1820 C CA . SER B 2 28 ? -46.877 44.239 -9.143 1.00 21.75 ? 28 SER B CA 1 ATOM 1821 C C . SER B 2 28 ? -45.468 44.757 -8.842 1.00 21.47 ? 28 SER B C 1 ATOM 1822 O O . SER B 2 28 ? -44.718 44.159 -8.060 1.00 20.43 ? 28 SER B O 1 ATOM 1823 C CB . SER B 2 28 ? -47.806 44.576 -7.973 1.00 18.22 ? 28 SER B CB 1 ATOM 1824 O OG . SER B 2 28 ? -47.584 45.909 -7.538 1.00 20.68 ? 28 SER B OG 1 ATOM 1825 N N . LEU B 2 29 ? -45.124 45.890 -9.445 1.00 17.97 ? 29 LEU B N 1 ATOM 1826 C CA . LEU B 2 29 ? -43.820 46.506 -9.222 1.00 19.57 ? 29 LEU B CA 1 ATOM 1827 C C . LEU B 2 29 ? -43.676 46.967 -7.780 1.00 22.92 ? 29 LEU B C 1 ATOM 1828 O O . LEU B 2 29 ? -42.592 47.379 -7.366 1.00 21.45 ? 29 LEU B O 1 ATOM 1829 C CB . LEU B 2 29 ? -43.609 47.688 -10.164 1.00 14.70 ? 29 LEU B CB 1 ATOM 1830 C CG . LEU B 2 29 ? -43.543 47.367 -11.654 1.00 20.13 ? 29 LEU B CG 1 ATOM 1831 C CD1 . LEU B 2 29 ? -43.408 48.639 -12.496 1.00 18.90 ? 29 LEU B CD1 1 ATOM 1832 C CD2 . LEU B 2 29 ? -42.404 46.415 -11.919 1.00 14.36 ? 29 LEU B CD2 1 ATOM 1833 N N . THR B 2 30 ? -44.779 46.922 -7.030 1.00 21.64 ? 30 THR B N 1 ATOM 1834 C CA . THR B 2 30 ? -44.764 47.234 -5.603 1.00 23.10 ? 30 THR B CA 1 ATOM 1835 C C . THR B 2 30 ? -44.253 46.025 -4.814 1.00 24.99 ? 30 THR B C 1 ATOM 1836 O O . THR B 2 30 ? -43.786 46.161 -3.680 1.00 20.32 ? 30 THR B O 1 ATOM 1837 C CB . THR B 2 30 ? -46.168 47.629 -5.092 1.00 22.90 ? 30 THR B CB 1 ATOM 1838 O OG1 . THR B 2 30 ? -47.102 46.584 -5.401 1.00 26.79 ? 30 THR B OG1 1 ATOM 1839 C CG2 . THR B 2 30 ? -46.636 48.928 -5.739 1.00 18.15 ? 30 THR B CG2 1 ATOM 1840 N N . ASN B 2 31 ? -44.323 44.849 -5.439 1.00 20.07 ? 31 ASN B N 1 ATOM 1841 C CA . ASN B 2 31 ? -43.898 43.597 -4.806 1.00 24.00 ? 31 ASN B CA 1 ATOM 1842 C C . ASN B 2 31 ? -42.537 43.060 -5.256 1.00 26.11 ? 31 ASN B C 1 ATOM 1843 O O . ASN B 2 31 ? -41.891 42.310 -4.526 1.00 25.90 ? 31 ASN B O 1 ATOM 1844 C CB . ASN B 2 31 ? -44.956 42.508 -5.009 1.00 24.11 ? 31 ASN B CB 1 ATOM 1845 C CG . ASN B 2 31 ? -46.213 42.766 -4.207 1.00 24.10 ? 31 ASN B CG 1 ATOM 1846 O OD1 . ASN B 2 31 ? -46.157 43.364 -3.131 1.00 24.90 ? 31 ASN B OD1 1 ATOM 1847 N ND2 . ASN B 2 31 ? -47.356 42.323 -4.727 1.00 16.92 ? 31 ASN B ND2 1 ATOM 1848 N N . TYR B 2 32 ? -42.112 43.429 -6.461 1.00 21.58 ? 32 TYR B N 1 ATOM 1849 C CA . TYR B 2 32 ? -40.862 42.918 -7.007 1.00 16.18 ? 32 TYR B CA 1 ATOM 1850 C C . TYR B 2 32 ? -39.950 43.997 -7.576 1.00 22.34 ? 32 TYR B C 1 ATOM 1851 O O . TYR B 2 32 ? -40.413 45.008 -8.128 1.00 23.32 ? 32 TYR B O 1 ATOM 1852 C CB . TYR B 2 32 ? -41.140 41.867 -8.078 1.00 19.27 ? 32 TYR B CB 1 ATOM 1853 C CG . TYR B 2 32 ? -41.666 40.577 -7.519 1.00 22.38 ? 32 TYR B CG 1 ATOM 1854 C CD1 . TYR B 2 32 ? -40.798 39.542 -7.209 1.00 15.73 ? 32 TYR B CD1 1 ATOM 1855 C CD2 . TYR B 2 32 ? -43.035 40.397 -7.277 1.00 22.56 ? 32 TYR B CD2 1 ATOM 1856 C CE1 . TYR B 2 32 ? -41.265 38.347 -6.688 1.00 24.33 ? 32 TYR B CE1 1 ATOM 1857 C CE2 . TYR B 2 32 ? -43.517 39.205 -6.747 1.00 20.75 ? 32 TYR B CE2 1 ATOM 1858 C CZ . TYR B 2 32 ? -42.623 38.180 -6.458 1.00 27.99 ? 32 TYR B CZ 1 ATOM 1859 O OH . TYR B 2 32 ? -43.066 36.982 -5.937 1.00 27.92 ? 32 TYR B OH 1 ATOM 1860 N N . GLY B 2 33 ? -38.648 43.777 -7.424 1.00 17.58 ? 33 GLY B N 1 ATOM 1861 C CA . GLY B 2 33 ? -37.658 44.596 -8.096 1.00 16.45 ? 33 GLY B CA 1 ATOM 1862 C C . GLY B 2 33 ? -37.581 44.196 -9.558 1.00 19.30 ? 33 GLY B C 1 ATOM 1863 O O . GLY B 2 33 ? -37.964 43.076 -9.916 1.00 17.27 ? 33 GLY B O 1 ATOM 1864 N N . VAL B 2 34 ? -37.113 45.106 -10.409 1.00 12.23 ? 34 VAL B N 1 ATOM 1865 C CA . VAL B 2 34 ? -36.913 44.787 -11.820 1.00 12.27 ? 34 VAL B CA 1 ATOM 1866 C C . VAL B 2 34 ? -35.479 45.091 -12.220 1.00 13.73 ? 34 VAL B C 1 ATOM 1867 O O . VAL B 2 34 ? -34.978 46.190 -11.968 1.00 16.24 ? 34 VAL B O 1 ATOM 1868 C CB . VAL B 2 34 ? -37.908 45.542 -12.725 1.00 18.70 ? 34 VAL B CB 1 ATOM 1869 C CG1 . VAL B 2 34 ? -37.400 45.592 -14.162 1.00 14.39 ? 34 VAL B CG1 1 ATOM 1870 C CG2 . VAL B 2 34 ? -39.278 44.876 -12.654 1.00 12.85 ? 34 VAL B CG2 1 ATOM 1871 N N . HIS B 2 35 ? -34.809 44.118 -12.827 1.00 12.18 ? 35 HIS B N 1 ATOM 1872 C CA . HIS B 2 35 ? -33.384 44.266 -13.105 1.00 14.20 ? 35 HIS B CA 1 ATOM 1873 C C . HIS B 2 35 ? -33.132 44.525 -14.580 1.00 12.98 ? 35 HIS B C 1 ATOM 1874 O O . HIS B 2 35 ? -33.935 44.144 -15.439 1.00 12.18 ? 35 HIS B O 1 ATOM 1875 C CB . HIS B 2 35 ? -32.610 43.011 -12.696 1.00 14.01 ? 35 HIS B CB 1 ATOM 1876 C CG . HIS B 2 35 ? -32.675 42.693 -11.233 1.00 14.09 ? 35 HIS B CG 1 ATOM 1877 N ND1 . HIS B 2 35 ? -31.570 42.750 -10.413 1.00 11.17 ? 35 HIS B ND1 1 ATOM 1878 C CD2 . HIS B 2 35 ? -33.707 42.283 -10.455 1.00 12.99 ? 35 HIS B CD2 1 ATOM 1879 C CE1 . HIS B 2 35 ? -31.916 42.397 -9.186 1.00 14.24 ? 35 HIS B CE1 1 ATOM 1880 N NE2 . HIS B 2 35 ? -33.209 42.104 -9.185 1.00 14.46 ? 35 HIS B NE2 1 ATOM 1881 N N . TRP B 2 36 ? -32.004 45.168 -14.865 1.00 13.15 ? 36 TRP B N 1 ATOM 1882 C CA . TRP B 2 36 ? -31.556 45.352 -16.237 1.00 9.76 ? 36 TRP B CA 1 ATOM 1883 C C . TRP B 2 36 ? -30.208 44.673 -16.467 1.00 14.29 ? 36 TRP B C 1 ATOM 1884 O O . TRP B 2 36 ? -29.274 44.804 -15.663 1.00 9.98 ? 36 TRP B O 1 ATOM 1885 C CB . TRP B 2 36 ? -31.540 46.835 -16.615 1.00 10.22 ? 36 TRP B CB 1 ATOM 1886 C CG . TRP B 2 36 ? -32.934 47.420 -16.631 1.00 12.90 ? 36 TRP B CG 1 ATOM 1887 C CD1 . TRP B 2 36 ? -33.651 47.855 -15.549 1.00 14.24 ? 36 TRP B CD1 1 ATOM 1888 C CD2 . TRP B 2 36 ? -33.789 47.593 -17.774 1.00 10.01 ? 36 TRP B CD2 1 ATOM 1889 N NE1 . TRP B 2 36 ? -34.884 48.299 -15.950 1.00 14.20 ? 36 TRP B NE1 1 ATOM 1890 C CE2 . TRP B 2 36 ? -34.997 48.148 -17.310 1.00 15.40 ? 36 TRP B CE2 1 ATOM 1891 C CE3 . TRP B 2 36 ? -33.648 47.341 -19.142 1.00 12.76 ? 36 TRP B CE3 1 ATOM 1892 C CZ2 . TRP B 2 36 ? -36.063 48.459 -18.168 1.00 16.72 ? 36 TRP B CZ2 1 ATOM 1893 C CZ3 . TRP B 2 36 ? -34.704 47.645 -19.995 1.00 14.16 ? 36 TRP B CZ3 1 ATOM 1894 C CH2 . TRP B 2 36 ? -35.897 48.200 -19.502 1.00 17.24 ? 36 TRP B CH2 1 ATOM 1895 N N . VAL B 2 37 ? -30.147 43.915 -17.561 1.00 16.70 ? 37 VAL B N 1 ATOM 1896 C CA . VAL B 2 37 ? -28.972 43.153 -17.971 1.00 10.48 ? 37 VAL B CA 1 ATOM 1897 C C . VAL B 2 37 ? -28.767 43.400 -19.462 1.00 10.34 ? 37 VAL B C 1 ATOM 1898 O O . VAL B 2 37 ? -29.738 43.570 -20.206 1.00 12.17 ? 37 VAL B O 1 ATOM 1899 C CB . VAL B 2 37 ? -29.200 41.621 -17.765 1.00 11.84 ? 37 VAL B CB 1 ATOM 1900 C CG1 . VAL B 2 37 ? -27.993 40.798 -18.254 1.00 9.45 ? 37 VAL B CG1 1 ATOM 1901 C CG2 . VAL B 2 37 ? -29.510 41.302 -16.308 1.00 7.99 ? 37 VAL B CG2 1 ATOM 1902 N N . ARG B 2 38 ? -27.521 43.412 -19.919 1.00 9.71 ? 38 ARG B N 1 ATOM 1903 C CA . ARG B 2 38 ? -27.291 43.483 -21.346 1.00 7.96 ? 38 ARG B CA 1 ATOM 1904 C C . ARG B 2 38 ? -26.357 42.368 -21.797 1.00 12.70 ? 38 ARG B C 1 ATOM 1905 O O . ARG B 2 38 ? -25.692 41.712 -20.979 1.00 11.04 ? 38 ARG B O 1 ATOM 1906 C CB . ARG B 2 38 ? -26.763 44.862 -21.763 1.00 11.09 ? 38 ARG B CB 1 ATOM 1907 C CG . ARG B 2 38 ? -25.288 45.108 -21.458 1.00 11.74 ? 38 ARG B CG 1 ATOM 1908 C CD . ARG B 2 38 ? -24.844 46.447 -22.012 1.00 13.35 ? 38 ARG B CD 1 ATOM 1909 N NE . ARG B 2 38 ? -23.444 46.711 -21.698 1.00 22.92 ? 38 ARG B NE 1 ATOM 1910 C CZ . ARG B 2 38 ? -22.802 47.826 -22.026 1.00 20.81 ? 38 ARG B CZ 1 ATOM 1911 N NH1 . ARG B 2 38 ? -23.442 48.789 -22.672 1.00 19.89 ? 38 ARG B NH1 1 ATOM 1912 N NH2 . ARG B 2 38 ? -21.527 47.980 -21.695 1.00 17.57 ? 38 ARG B NH2 1 ATOM 1913 N N . GLN B 2 39 ? -26.321 42.163 -23.109 1.00 11.44 ? 39 GLN B N 1 ATOM 1914 C CA . GLN B 2 39 ? -25.504 41.129 -23.703 1.00 10.34 ? 39 GLN B CA 1 ATOM 1915 C C . GLN B 2 39 ? -24.852 41.707 -24.952 1.00 12.20 ? 39 GLN B C 1 ATOM 1916 O O . GLN B 2 39 ? -25.534 42.010 -25.936 1.00 11.72 ? 39 GLN B O 1 ATOM 1917 C CB . GLN B 2 39 ? -26.370 39.916 -24.038 1.00 9.32 ? 39 GLN B CB 1 ATOM 1918 C CG . GLN B 2 39 ? -25.619 38.593 -24.095 1.00 10.64 ? 39 GLN B CG 1 ATOM 1919 C CD . GLN B 2 39 ? -26.561 37.381 -24.199 1.00 12.11 ? 39 GLN B CD 1 ATOM 1920 O OE1 . GLN B 2 39 ? -27.745 37.522 -24.494 1.00 11.99 ? 39 GLN B OE1 1 ATOM 1921 N NE2 . GLN B 2 39 ? -26.022 36.189 -23.967 1.00 12.44 ? 39 GLN B NE2 1 ATOM 1922 N N . SER B 2 40 ? -23.536 41.896 -24.897 1.00 10.56 ? 40 SER B N 1 ATOM 1923 C CA . SER B 2 40 ? -22.797 42.476 -26.021 1.00 15.04 ? 40 SER B CA 1 ATOM 1924 C C . SER B 2 40 ? -21.770 41.480 -26.555 1.00 16.60 ? 40 SER B C 1 ATOM 1925 O O . SER B 2 40 ? -21.383 40.546 -25.847 1.00 17.70 ? 40 SER B O 1 ATOM 1926 C CB . SER B 2 40 ? -22.106 43.771 -25.592 1.00 9.51 ? 40 SER B CB 1 ATOM 1927 O OG . SER B 2 40 ? -21.129 43.501 -24.606 1.00 18.94 ? 40 SER B OG 1 ATOM 1928 N N . PRO B 2 41 ? -21.329 41.667 -27.811 1.00 19.81 ? 41 PRO B N 1 ATOM 1929 C CA . PRO B 2 41 ? -20.314 40.744 -28.332 1.00 21.17 ? 41 PRO B CA 1 ATOM 1930 C C . PRO B 2 41 ? -19.038 40.725 -27.478 1.00 21.89 ? 41 PRO B C 1 ATOM 1931 O O . PRO B 2 41 ? -18.537 39.653 -27.143 1.00 28.77 ? 41 PRO B O 1 ATOM 1932 C CB . PRO B 2 41 ? -20.041 41.291 -29.739 1.00 14.19 ? 41 PRO B CB 1 ATOM 1933 C CG . PRO B 2 41 ? -21.338 41.935 -30.122 1.00 15.30 ? 41 PRO B CG 1 ATOM 1934 C CD . PRO B 2 41 ? -21.854 42.562 -28.861 1.00 11.28 ? 41 PRO B CD 1 ATOM 1935 N N . GLY B 2 42 ? -18.538 41.893 -27.103 1.00 15.48 ? 42 GLY B N 1 ATOM 1936 C CA . GLY B 2 42 ? -17.285 41.962 -26.374 1.00 20.47 ? 42 GLY B CA 1 ATOM 1937 C C . GLY B 2 42 ? -17.312 41.592 -24.898 1.00 27.98 ? 42 GLY B C 1 ATOM 1938 O O . GLY B 2 42 ? -16.361 41.002 -24.392 1.00 28.89 ? 42 GLY B O 1 ATOM 1939 N N . LYS B 2 43 ? -18.384 41.944 -24.194 1.00 27.23 ? 43 LYS B N 1 ATOM 1940 C CA . LYS B 2 43 ? -18.443 41.673 -22.764 1.00 24.99 ? 43 LYS B CA 1 ATOM 1941 C C . LYS B 2 43 ? -19.484 40.629 -22.332 1.00 21.00 ? 43 LYS B C 1 ATOM 1942 O O . LYS B 2 43 ? -19.564 40.302 -21.149 1.00 26.37 ? 43 LYS B O 1 ATOM 1943 C CB . LYS B 2 43 ? -18.614 42.977 -21.970 1.00 23.40 ? 43 LYS B CB 1 ATOM 1944 C CG . LYS B 2 43 ? -17.365 43.846 -21.931 1.00 30.04 ? 43 LYS B CG 1 ATOM 1945 C CD . LYS B 2 43 ? -17.379 44.790 -20.725 1.00 43.73 ? 43 LYS B CD 1 ATOM 1946 C CE . LYS B 2 43 ? -16.098 45.626 -20.626 1.00 48.55 ? 43 LYS B CE 1 ATOM 1947 N NZ . LYS B 2 43 ? -16.022 46.396 -19.343 1.00 34.07 ? 43 LYS B NZ 1 ATOM 1948 N N . GLY B 2 44 ? -20.266 40.102 -23.275 1.00 18.09 ? 44 GLY B N 1 ATOM 1949 C CA . GLY B 2 44 ? -21.298 39.124 -22.955 1.00 11.31 ? 44 GLY B CA 1 ATOM 1950 C C . GLY B 2 44 ? -22.346 39.669 -21.996 1.00 12.79 ? 44 GLY B C 1 ATOM 1951 O O . GLY B 2 44 ? -22.690 40.841 -22.052 1.00 12.08 ? 44 GLY B O 1 ATOM 1952 N N . LEU B 2 45 ? -22.840 38.819 -21.099 1.00 11.85 ? 45 LEU B N 1 ATOM 1953 C CA . LEU B 2 45 ? -23.841 39.221 -20.107 1.00 12.40 ? 45 LEU B CA 1 ATOM 1954 C C . LEU B 2 45 ? -23.272 40.131 -19.007 1.00 15.48 ? 45 LEU B C 1 ATOM 1955 O O . LEU B 2 45 ? -22.330 39.767 -18.297 1.00 10.88 ? 45 LEU B O 1 ATOM 1956 C CB . LEU B 2 45 ? -24.507 37.989 -19.486 1.00 9.40 ? 45 LEU B CB 1 ATOM 1957 C CG . LEU B 2 45 ? -25.380 37.184 -20.451 1.00 10.55 ? 45 LEU B CG 1 ATOM 1958 C CD1 . LEU B 2 45 ? -25.503 35.730 -20.002 1.00 10.17 ? 45 LEU B CD1 1 ATOM 1959 C CD2 . LEU B 2 45 ? -26.756 37.814 -20.584 1.00 9.78 ? 45 LEU B CD2 1 ATOM 1960 N N . GLU B 2 46 ? -23.843 41.325 -18.893 1.00 13.39 ? 46 GLU B N 1 ATOM 1961 C CA . GLU B 2 46 ? -23.478 42.263 -17.843 1.00 10.41 ? 46 GLU B CA 1 ATOM 1962 C C . GLU B 2 46 ? -24.737 42.653 -17.109 1.00 12.94 ? 46 GLU B C 1 ATOM 1963 O O . GLU B 2 46 ? -25.711 43.059 -17.737 1.00 13.45 ? 46 GLU B O 1 ATOM 1964 C CB . GLU B 2 46 ? -22.904 43.548 -18.425 1.00 13.36 ? 46 GLU B CB 1 ATOM 1965 C CG . GLU B 2 46 ? -21.484 43.489 -18.872 1.00 22.82 ? 46 GLU B CG 1 ATOM 1966 C CD . GLU B 2 46 ? -21.011 44.838 -19.366 1.00 22.93 ? 46 GLU B CD 1 ATOM 1967 O OE1 . GLU B 2 46 ? -21.518 45.302 -20.411 1.00 26.10 ? 46 GLU B OE1 1 ATOM 1968 O OE2 . GLU B 2 46 ? -20.148 45.446 -18.701 1.00 25.92 ? 46 GLU B OE2 1 ATOM 1969 N N . TRP B 2 47 ? -24.719 42.544 -15.788 1.00 11.23 ? 47 TRP B N 1 ATOM 1970 C CA . TRP B 2 47 ? -25.804 43.071 -14.987 1.00 14.48 ? 47 TRP B CA 1 ATOM 1971 C C . TRP B 2 47 ? -25.579 44.575 -14.872 1.00 14.72 ? 47 TRP B C 1 ATOM 1972 O O . TRP B 2 47 ? -24.491 45.008 -14.505 1.00 16.06 ? 47 TRP B O 1 ATOM 1973 C CB . TRP B 2 47 ? -25.812 42.398 -13.611 1.00 12.31 ? 47 TRP B CB 1 ATOM 1974 C CG . TRP B 2 47 ? -26.866 42.901 -12.652 1.00 15.31 ? 47 TRP B CG 1 ATOM 1975 C CD1 . TRP B 2 47 ? -28.181 42.504 -12.583 1.00 12.25 ? 47 TRP B CD1 1 ATOM 1976 C CD2 . TRP B 2 47 ? -26.686 43.866 -11.605 1.00 10.82 ? 47 TRP B CD2 1 ATOM 1977 N NE1 . TRP B 2 47 ? -28.823 43.177 -11.570 1.00 13.06 ? 47 TRP B NE1 1 ATOM 1978 C CE2 . TRP B 2 47 ? -27.929 44.015 -10.952 1.00 12.39 ? 47 TRP B CE2 1 ATOM 1979 C CE3 . TRP B 2 47 ? -25.597 44.629 -11.168 1.00 15.15 ? 47 TRP B CE3 1 ATOM 1980 C CZ2 . TRP B 2 47 ? -28.110 44.888 -9.875 1.00 13.77 ? 47 TRP B CZ2 1 ATOM 1981 C CZ3 . TRP B 2 47 ? -25.781 45.503 -10.093 1.00 15.12 ? 47 TRP B CZ3 1 ATOM 1982 C CH2 . TRP B 2 47 ? -27.027 45.624 -9.465 1.00 15.15 ? 47 TRP B CH2 1 ATOM 1983 N N . LEU B 2 48 ? -26.603 45.363 -15.197 1.00 12.12 ? 48 LEU B N 1 ATOM 1984 C CA . LEU B 2 48 ? -26.495 46.821 -15.208 1.00 11.82 ? 48 LEU B CA 1 ATOM 1985 C C . LEU B 2 48 ? -27.010 47.506 -13.925 1.00 16.93 ? 48 LEU B C 1 ATOM 1986 O O . LEU B 2 48 ? -26.367 48.419 -13.402 1.00 16.25 ? 48 LEU B O 1 ATOM 1987 C CB . LEU B 2 48 ? -27.227 47.381 -16.431 1.00 13.26 ? 48 LEU B CB 1 ATOM 1988 C CG . LEU B 2 48 ? -26.654 46.972 -17.795 1.00 15.98 ? 48 LEU B CG 1 ATOM 1989 C CD1 . LEU B 2 48 ? -27.567 47.420 -18.933 1.00 7.38 ? 48 LEU B CD1 1 ATOM 1990 C CD2 . LEU B 2 48 ? -25.240 47.537 -17.986 1.00 15.23 ? 48 LEU B CD2 1 ATOM 1991 N N . GLY B 2 49 ? -28.169 47.074 -13.429 1.00 17.75 ? 49 GLY B N 1 ATOM 1992 C CA . GLY B 2 49 ? -28.748 47.628 -12.218 1.00 10.92 ? 49 GLY B CA 1 ATOM 1993 C C . GLY B 2 49 ? -30.154 47.117 -11.920 1.00 15.10 ? 49 GLY B C 1 ATOM 1994 O O . GLY B 2 49 ? -30.657 46.199 -12.574 1.00 12.14 ? 49 GLY B O 1 ATOM 1995 N N . VAL B 2 50 ? -30.795 47.724 -10.926 1.00 14.94 ? 50 VAL B N 1 ATOM 1996 C CA . VAL B 2 50 ? -32.115 47.294 -10.486 1.00 13.27 ? 50 VAL B CA 1 ATOM 1997 C C . VAL B 2 50 ? -32.887 48.467 -9.876 1.00 16.05 ? 50 VAL B C 1 ATOM 1998 O O . VAL B 2 50 ? -32.295 49.373 -9.291 1.00 16.27 ? 50 VAL B O 1 ATOM 1999 C CB . VAL B 2 50 ? -31.994 46.129 -9.461 1.00 14.51 ? 50 VAL B CB 1 ATOM 2000 C CG1 . VAL B 2 50 ? -31.052 46.503 -8.336 1.00 14.64 ? 50 VAL B CG1 1 ATOM 2001 C CG2 . VAL B 2 50 ? -33.361 45.707 -8.911 1.00 11.36 ? 50 VAL B CG2 1 ATOM 2002 N N . ILE B 2 51 ? -34.201 48.480 -10.059 1.00 17.85 ? 51 ILE B N 1 ATOM 2003 C CA . ILE B 2 51 ? -35.054 49.347 -9.261 1.00 15.02 ? 51 ILE B CA 1 ATOM 2004 C C . ILE B 2 51 ? -35.869 48.439 -8.342 1.00 17.36 ? 51 ILE B C 1 ATOM 2005 O O . ILE B 2 51 ? -36.449 47.440 -8.791 1.00 14.18 ? 51 ILE B O 1 ATOM 2006 C CB . ILE B 2 51 ? -35.941 50.272 -10.123 1.00 21.01 ? 51 ILE B CB 1 ATOM 2007 C CG1 . ILE B 2 51 ? -36.643 51.319 -9.247 1.00 23.17 ? 51 ILE B CG1 1 ATOM 2008 C CG2 . ILE B 2 51 ? -36.936 49.479 -10.967 1.00 12.98 ? 51 ILE B CG2 1 ATOM 2009 C CD1 . ILE B 2 51 ? -37.212 52.519 -10.032 1.00 12.18 ? 51 ILE B CD1 1 ATOM 2010 N N . TRP B 2 52 ? -35.866 48.754 -7.048 1.00 20.78 ? 52 TRP B N 1 ATOM 2011 C CA . TRP B 2 52 ? -36.517 47.893 -6.056 1.00 18.70 ? 52 TRP B CA 1 ATOM 2012 C C . TRP B 2 52 ? -37.978 48.265 -5.846 1.00 16.50 ? 52 TRP B C 1 ATOM 2013 O O . TRP B 2 52 ? -38.432 49.321 -6.297 1.00 19.44 ? 52 TRP B O 1 ATOM 2014 C CB . TRP B 2 52 ? -35.756 47.924 -4.728 1.00 14.62 ? 52 TRP B CB 1 ATOM 2015 C CG . TRP B 2 52 ? -34.366 47.402 -4.845 1.00 14.18 ? 52 TRP B CG 1 ATOM 2016 C CD1 . TRP B 2 52 ? -33.212 48.127 -4.831 1.00 16.75 ? 52 TRP B CD1 1 ATOM 2017 C CD2 . TRP B 2 52 ? -33.978 46.033 -5.016 1.00 18.02 ? 52 TRP B CD2 1 ATOM 2018 N NE1 . TRP B 2 52 ? -32.124 47.295 -4.964 1.00 11.53 ? 52 TRP B NE1 1 ATOM 2019 C CE2 . TRP B 2 52 ? -32.567 46.004 -5.080 1.00 16.84 ? 52 TRP B CE2 1 ATOM 2020 C CE3 . TRP B 2 52 ? -34.683 44.829 -5.114 1.00 15.91 ? 52 TRP B CE3 1 ATOM 2021 C CZ2 . TRP B 2 52 ? -31.850 44.818 -5.250 1.00 18.60 ? 52 TRP B CZ2 1 ATOM 2022 C CZ3 . TRP B 2 52 ? -33.971 43.651 -5.277 1.00 19.29 ? 52 TRP B CZ3 1 ATOM 2023 C CH2 . TRP B 2 52 ? -32.570 43.654 -5.346 1.00 20.15 ? 52 TRP B CH2 1 ATOM 2024 N N . SER B 2 53 ? -38.708 47.391 -5.161 1.00 18.81 ? 53 SER B N 1 ATOM 2025 C CA . SER B 2 53 ? -40.126 47.615 -4.859 1.00 16.55 ? 53 SER B CA 1 ATOM 2026 C C . SER B 2 53 ? -40.417 49.035 -4.379 1.00 21.30 ? 53 SER B C 1 ATOM 2027 O O . SER B 2 53 ? -41.377 49.667 -4.829 1.00 19.81 ? 53 SER B O 1 ATOM 2028 C CB . SER B 2 53 ? -40.568 46.643 -3.779 1.00 21.88 ? 53 SER B CB 1 ATOM 2029 O OG . SER B 2 53 ? -40.118 45.335 -4.080 1.00 34.00 ? 53 SER B OG 1 ATOM 2030 N N . GLY B 2 54 ? -39.566 49.529 -3.480 1.00 15.89 ? 54 GLY B N 1 ATOM 2031 C CA . GLY B 2 54 ? -39.778 50.803 -2.820 1.00 15.01 ? 54 GLY B CA 1 ATOM 2032 C C . GLY B 2 54 ? -39.118 51.992 -3.490 1.00 23.61 ? 54 GLY B C 1 ATOM 2033 O O . GLY B 2 54 ? -39.076 53.078 -2.913 1.00 18.42 ? 54 GLY B O 1 ATOM 2034 N N . GLY B 2 55 ? -38.592 51.791 -4.699 1.00 21.36 ? 55 GLY B N 1 ATOM 2035 C CA . GLY B 2 55 ? -38.060 52.894 -5.487 1.00 14.33 ? 55 GLY B CA 1 ATOM 2036 C C . GLY B 2 55 ? -36.561 53.124 -5.433 1.00 17.52 ? 55 GLY B C 1 ATOM 2037 O O . GLY B 2 55 ? -36.033 53.961 -6.165 1.00 21.37 ? 55 GLY B O 1 ATOM 2038 N N . ASN B 2 56 ? -35.865 52.401 -4.563 1.00 20.89 ? 56 ASN B N 1 ATOM 2039 C CA . ASN B 2 56 ? -34.409 52.508 -4.498 1.00 17.45 ? 56 ASN B CA 1 ATOM 2040 C C . ASN B 2 56 ? -33.754 51.894 -5.726 1.00 22.33 ? 56 ASN B C 1 ATOM 2041 O O . ASN B 2 56 ? -34.262 50.916 -6.289 1.00 17.25 ? 56 ASN B O 1 ATOM 2042 C CB . ASN B 2 56 ? -33.856 51.830 -3.236 1.00 21.22 ? 56 ASN B CB 1 ATOM 2043 C CG . ASN B 2 56 ? -34.157 52.616 -1.966 1.00 24.34 ? 56 ASN B CG 1 ATOM 2044 O OD1 . ASN B 2 56 ? -34.346 53.834 -2.009 1.00 25.02 ? 56 ASN B OD1 1 ATOM 2045 N ND2 . ASN B 2 56 ? -34.199 51.922 -0.828 1.00 20.39 ? 56 ASN B ND2 1 ATOM 2046 N N . THR B 2 57 ? -32.617 52.460 -6.126 1.00 18.24 ? 57 THR B N 1 ATOM 2047 C CA . THR B 2 57 ? -31.873 51.946 -7.259 1.00 14.65 ? 57 THR B CA 1 ATOM 2048 C C . THR B 2 57 ? -30.448 51.560 -6.888 1.00 15.21 ? 57 THR B C 1 ATOM 2049 O O . THR B 2 57 ? -29.823 52.219 -6.065 1.00 17.76 ? 57 THR B O 1 ATOM 2050 C CB . THR B 2 57 ? -31.820 52.990 -8.399 1.00 18.43 ? 57 THR B CB 1 ATOM 2051 O OG1 . THR B 2 57 ? -31.373 54.251 -7.881 1.00 18.84 ? 57 THR B OG1 1 ATOM 2052 C CG2 . THR B 2 57 ? -33.194 53.165 -9.023 1.00 14.71 ? 57 THR B CG2 1 ATOM 2053 N N . ASP B 2 58 ? -29.948 50.483 -7.492 1.00 15.68 ? 58 ASP B N 1 ATOM 2054 C CA . ASP B 2 58 ? -28.513 50.185 -7.500 1.00 16.92 ? 58 ASP B CA 1 ATOM 2055 C C . ASP B 2 58 ? -28.009 50.149 -8.933 1.00 16.84 ? 58 ASP B C 1 ATOM 2056 O O . ASP B 2 58 ? -28.668 49.607 -9.817 1.00 17.69 ? 58 ASP B O 1 ATOM 2057 C CB . ASP B 2 58 ? -28.206 48.830 -6.855 1.00 15.16 ? 58 ASP B CB 1 ATOM 2058 C CG . ASP B 2 58 ? -28.763 48.705 -5.446 1.00 18.96 ? 58 ASP B CG 1 ATOM 2059 O OD1 . ASP B 2 58 ? -28.656 49.670 -4.667 1.00 17.31 ? 58 ASP B OD1 1 ATOM 2060 O OD2 . ASP B 2 58 ? -29.309 47.632 -5.121 1.00 22.39 ? 58 ASP B OD2 1 ATOM 2061 N N . TYR B 2 59 ? -26.830 50.704 -9.163 1.00 14.13 ? 59 TYR B N 1 ATOM 2062 C CA . TYR B 2 59 ? -26.217 50.619 -10.479 1.00 14.29 ? 59 TYR B CA 1 ATOM 2063 C C . TYR B 2 59 ? -24.855 49.932 -10.399 1.00 15.92 ? 59 TYR B C 1 ATOM 2064 O O . TYR B 2 59 ? -24.057 50.229 -9.501 1.00 13.97 ? 59 TYR B O 1 ATOM 2065 C CB . TYR B 2 59 ? -26.057 52.021 -11.073 1.00 19.06 ? 59 TYR B CB 1 ATOM 2066 C CG . TYR B 2 59 ? -27.345 52.806 -11.159 1.00 12.79 ? 59 TYR B CG 1 ATOM 2067 C CD1 . TYR B 2 59 ? -28.510 52.220 -11.629 1.00 12.83 ? 59 TYR B CD1 1 ATOM 2068 C CD2 . TYR B 2 59 ? -27.395 54.128 -10.759 1.00 15.11 ? 59 TYR B CD2 1 ATOM 2069 C CE1 . TYR B 2 59 ? -29.681 52.928 -11.701 1.00 13.84 ? 59 TYR B CE1 1 ATOM 2070 C CE2 . TYR B 2 59 ? -28.573 54.852 -10.826 1.00 15.59 ? 59 TYR B CE2 1 ATOM 2071 C CZ . TYR B 2 59 ? -29.710 54.247 -11.297 1.00 16.08 ? 59 TYR B CZ 1 ATOM 2072 O OH . TYR B 2 59 ? -30.877 54.973 -11.360 1.00 16.26 ? 59 TYR B OH 1 ATOM 2073 N N . ASN B 2 60 ? -24.587 49.009 -11.324 1.00 12.67 ? 60 ASN B N 1 ATOM 2074 C CA . ASN B 2 60 ? -23.239 48.455 -11.437 1.00 18.66 ? 60 ASN B CA 1 ATOM 2075 C C . ASN B 2 60 ? -22.253 49.620 -11.577 1.00 18.27 ? 60 ASN B C 1 ATOM 2076 O O . ASN B 2 60 ? -22.529 50.591 -12.282 1.00 15.50 ? 60 ASN B O 1 ATOM 2077 C CB . ASN B 2 60 ? -23.123 47.479 -12.618 1.00 12.82 ? 60 ASN B CB 1 ATOM 2078 C CG . ASN B 2 60 ? -21.959 46.495 -12.458 1.00 19.58 ? 60 ASN B CG 1 ATOM 2079 O OD1 . ASN B 2 60 ? -21.105 46.674 -11.598 1.00 21.64 ? 60 ASN B OD1 1 ATOM 2080 N ND2 . ASN B 2 60 ? -21.925 45.458 -13.292 1.00 12.31 ? 60 ASN B ND2 1 ATOM 2081 N N . THR B 2 61 ? -21.129 49.526 -10.875 1.00 16.77 ? 61 THR B N 1 ATOM 2082 C CA . THR B 2 61 ? -20.124 50.601 -10.800 1.00 21.33 ? 61 THR B CA 1 ATOM 2083 C C . THR B 2 61 ? -19.802 51.423 -12.085 1.00 20.68 ? 61 THR B C 1 ATOM 2084 O O . THR B 2 61 ? -19.866 52.664 -12.052 1.00 23.53 ? 61 THR B O 1 ATOM 2085 C CB . THR B 2 61 ? -18.816 50.080 -10.147 1.00 23.80 ? 61 THR B CB 1 ATOM 2086 O OG1 . THR B 2 61 ? -19.136 49.409 -8.923 1.00 27.03 ? 61 THR B OG1 1 ATOM 2087 C CG2 . THR B 2 61 ? -17.859 51.232 -9.856 1.00 18.08 ? 61 THR B CG2 1 ATOM 2088 N N . PRO B 2 62 ? -19.474 50.751 -13.213 1.00 20.67 ? 62 PRO B N 1 ATOM 2089 C CA . PRO B 2 62 ? -19.135 51.499 -14.436 1.00 20.84 ? 62 PRO B CA 1 ATOM 2090 C C . PRO B 2 62 ? -20.276 52.342 -15.015 1.00 21.51 ? 62 PRO B C 1 ATOM 2091 O O . PRO B 2 62 ? -20.055 53.104 -15.956 1.00 25.71 ? 62 PRO B O 1 ATOM 2092 C CB . PRO B 2 62 ? -18.796 50.390 -15.441 1.00 21.32 ? 62 PRO B CB 1 ATOM 2093 C CG . PRO B 2 62 ? -18.505 49.195 -14.621 1.00 22.79 ? 62 PRO B CG 1 ATOM 2094 C CD . PRO B 2 62 ? -19.399 49.296 -13.443 1.00 17.63 ? 62 PRO B CD 1 ATOM 2095 N N . PHE B 2 63 ? -21.480 52.211 -14.477 1.00 18.08 ? 63 PHE B N 1 ATOM 2096 C CA . PHE B 2 63 ? -22.627 52.832 -15.115 1.00 17.85 ? 63 PHE B CA 1 ATOM 2097 C C . PHE B 2 63 ? -23.306 53.843 -14.213 1.00 25.51 ? 63 PHE B C 1 ATOM 2098 O O . PHE B 2 63 ? -24.242 54.519 -14.649 1.00 26.80 ? 63 PHE B O 1 ATOM 2099 C CB . PHE B 2 63 ? -23.648 51.767 -15.561 1.00 19.57 ? 63 PHE B CB 1 ATOM 2100 C CG . PHE B 2 63 ? -23.067 50.695 -16.438 1.00 17.57 ? 63 PHE B CG 1 ATOM 2101 C CD1 . PHE B 2 63 ? -22.589 49.515 -15.889 1.00 16.67 ? 63 PHE B CD1 1 ATOM 2102 C CD2 . PHE B 2 63 ? -22.994 50.865 -17.811 1.00 20.62 ? 63 PHE B CD2 1 ATOM 2103 C CE1 . PHE B 2 63 ? -22.040 48.527 -16.693 1.00 12.04 ? 63 PHE B CE1 1 ATOM 2104 C CE2 . PHE B 2 63 ? -22.451 49.880 -18.615 1.00 19.28 ? 63 PHE B CE2 1 ATOM 2105 C CZ . PHE B 2 63 ? -21.971 48.712 -18.057 1.00 14.02 ? 63 PHE B CZ 1 ATOM 2106 N N . THR B 2 64 ? -22.840 53.949 -12.967 1.00 18.42 ? 64 THR B N 1 ATOM 2107 C CA . THR B 2 64 ? -23.462 54.842 -11.979 1.00 23.91 ? 64 THR B CA 1 ATOM 2108 C C . THR B 2 64 ? -23.700 56.258 -12.522 1.00 27.22 ? 64 THR B C 1 ATOM 2109 O O . THR B 2 64 ? -24.750 56.853 -12.282 1.00 28.15 ? 64 THR B O 1 ATOM 2110 C CB . THR B 2 64 ? -22.639 54.926 -10.654 1.00 26.29 ? 64 THR B CB 1 ATOM 2111 O OG1 . THR B 2 64 ? -21.367 55.530 -10.907 1.00 39.71 ? 64 THR B OG1 1 ATOM 2112 C CG2 . THR B 2 64 ? -22.407 53.553 -10.062 1.00 21.15 ? 64 THR B CG2 1 ATOM 2113 N N . SER B 2 65 ? -22.733 56.766 -13.282 1.00 20.66 ? 65 SER B N 1 ATOM 2114 C CA . SER B 2 65 ? -22.764 58.131 -13.801 1.00 27.95 ? 65 SER B CA 1 ATOM 2115 C C . SER B 2 65 ? -23.698 58.344 -14.995 1.00 33.46 ? 65 SER B C 1 ATOM 2116 O O . SER B 2 65 ? -24.141 59.466 -15.257 1.00 26.61 ? 65 SER B O 1 ATOM 2117 C CB . SER B 2 65 ? -21.357 58.539 -14.224 1.00 28.47 ? 65 SER B CB 1 ATOM 2118 O OG . SER B 2 65 ? -20.776 57.513 -15.019 1.00 45.36 ? 65 SER B OG 1 ATOM 2119 N N . ARG B 2 66 ? -23.983 57.291 -15.748 1.00 31.23 ? 66 ARG B N 1 ATOM 2120 C CA . ARG B 2 66 ? -24.759 57.502 -16.960 1.00 31.51 ? 66 ARG B CA 1 ATOM 2121 C C . ARG B 2 66 ? -26.020 56.667 -17.031 1.00 27.35 ? 66 ARG B C 1 ATOM 2122 O O . ARG B 2 66 ? -26.612 56.516 -18.090 1.00 31.20 ? 66 ARG B O 1 ATOM 2123 C CB . ARG B 2 66 ? -23.900 57.278 -18.199 1.00 25.97 ? 66 ARG B CB 1 ATOM 2124 C CG . ARG B 2 66 ? -23.308 55.893 -18.313 1.00 23.94 ? 66 ARG B CG 1 ATOM 2125 C CD . ARG B 2 66 ? -22.383 55.882 -19.515 1.00 30.64 ? 66 ARG B CD 1 ATOM 2126 N NE . ARG B 2 66 ? -21.854 54.565 -19.836 1.00 26.11 ? 66 ARG B NE 1 ATOM 2127 C CZ . ARG B 2 66 ? -22.060 53.952 -20.994 1.00 27.18 ? 66 ARG B CZ 1 ATOM 2128 N NH1 . ARG B 2 66 ? -22.799 54.541 -21.931 1.00 17.88 ? 66 ARG B NH1 1 ATOM 2129 N NH2 . ARG B 2 66 ? -21.531 52.752 -21.211 1.00 21.82 ? 66 ARG B NH2 1 ATOM 2130 N N . LEU B 2 67 ? -26.447 56.147 -15.896 1.00 20.66 ? 67 LEU B N 1 ATOM 2131 C CA . LEU B 2 67 ? -27.605 55.283 -15.884 1.00 17.17 ? 67 LEU B CA 1 ATOM 2132 C C . LEU B 2 67 ? -28.673 55.805 -14.935 1.00 21.94 ? 67 LEU B C 1 ATOM 2133 O O . LEU B 2 67 ? -28.378 56.196 -13.805 1.00 24.74 ? 67 LEU B O 1 ATOM 2134 C CB . LEU B 2 67 ? -27.177 53.881 -15.482 1.00 21.92 ? 67 LEU B CB 1 ATOM 2135 C CG . LEU B 2 67 ? -28.201 52.773 -15.633 1.00 23.86 ? 67 LEU B CG 1 ATOM 2136 C CD1 . LEU B 2 67 ? -28.804 52.875 -17.015 1.00 26.84 ? 67 LEU B CD1 1 ATOM 2137 C CD2 . LEU B 2 67 ? -27.524 51.428 -15.425 1.00 22.13 ? 67 LEU B CD2 1 ATOM 2138 N N . SER B 2 68 ? -29.917 55.821 -15.395 1.00 19.64 ? 68 SER B N 1 ATOM 2139 C CA . SER B 2 68 ? -31.022 56.130 -14.502 1.00 22.48 ? 68 SER B CA 1 ATOM 2140 C C . SER B 2 68 ? -32.172 55.155 -14.728 1.00 24.77 ? 68 SER B C 1 ATOM 2141 O O . SER B 2 68 ? -32.506 54.846 -15.872 1.00 24.16 ? 68 SER B O 1 ATOM 2142 C CB . SER B 2 68 ? -31.484 57.576 -14.687 1.00 25.90 ? 68 SER B CB 1 ATOM 2143 O OG . SER B 2 68 ? -32.004 57.782 -15.985 1.00 46.95 ? 68 SER B OG 1 ATOM 2144 N N . ILE B 2 69 ? -32.757 54.655 -13.638 1.00 22.45 ? 69 ILE B N 1 ATOM 2145 C CA . ILE B 2 69 ? -33.904 53.757 -13.735 1.00 19.76 ? 69 ILE B CA 1 ATOM 2146 C C . ILE B 2 69 ? -35.074 54.298 -12.931 1.00 20.28 ? 69 ILE B C 1 ATOM 2147 O O . ILE B 2 69 ? -34.922 54.659 -11.771 1.00 23.03 ? 69 ILE B O 1 ATOM 2148 C CB . ILE B 2 69 ? -33.593 52.321 -13.241 1.00 22.00 ? 69 ILE B CB 1 ATOM 2149 C CG1 . ILE B 2 69 ? -32.359 51.737 -13.932 1.00 14.76 ? 69 ILE B CG1 1 ATOM 2150 C CG2 . ILE B 2 69 ? -34.783 51.416 -13.491 1.00 17.43 ? 69 ILE B CG2 1 ATOM 2151 C CD1 . ILE B 2 69 ? -31.991 50.354 -13.420 1.00 15.11 ? 69 ILE B CD1 1 ATOM 2152 N N . ASN B 2 70 ? -36.242 54.347 -13.560 1.00 23.61 ? 70 ASN B N 1 ATOM 2153 C CA . ASN B 2 70 ? -37.448 54.862 -12.933 1.00 17.58 ? 70 ASN B CA 1 ATOM 2154 C C . ASN B 2 70 ? -38.622 53.953 -13.239 1.00 21.23 ? 70 ASN B C 1 ATOM 2155 O O . ASN B 2 70 ? -38.558 53.122 -14.149 1.00 20.87 ? 70 ASN B O 1 ATOM 2156 C CB . ASN B 2 70 ? -37.762 56.264 -13.455 1.00 23.09 ? 70 ASN B CB 1 ATOM 2157 C CG . ASN B 2 70 ? -36.704 57.271 -13.078 1.00 32.72 ? 70 ASN B CG 1 ATOM 2158 O OD1 . ASN B 2 70 ? -36.724 57.825 -11.977 1.00 36.50 ? 70 ASN B OD1 1 ATOM 2159 N ND2 . ASN B 2 70 ? -35.763 57.514 -13.989 1.00 39.68 ? 70 ASN B ND2 1 ATOM 2160 N N . LYS B 2 71 ? -39.707 54.125 -12.497 1.00 16.61 ? 71 LYS B N 1 ATOM 2161 C CA . LYS B 2 71 ? -40.896 53.345 -12.763 1.00 19.19 ? 71 LYS B CA 1 ATOM 2162 C C . LYS B 2 71 ? -42.175 54.092 -12.415 1.00 18.34 ? 71 LYS B C 1 ATOM 2163 O O . LYS B 2 71 ? -42.172 55.081 -11.685 1.00 19.23 ? 71 LYS B O 1 ATOM 2164 C CB . LYS B 2 71 ? -40.849 52.026 -11.992 1.00 18.31 ? 71 LYS B CB 1 ATOM 2165 C CG . LYS B 2 71 ? -40.907 52.205 -10.476 1.00 19.38 ? 71 LYS B CG 1 ATOM 2166 C CD . LYS B 2 71 ? -40.852 50.873 -9.739 1.00 16.56 ? 71 LYS B CD 1 ATOM 2167 C CE . LYS B 2 71 ? -40.932 51.095 -8.246 1.00 14.99 ? 71 LYS B CE 1 ATOM 2168 N NZ . LYS B 2 71 ? -41.512 49.898 -7.602 1.00 19.98 ? 71 LYS B NZ 1 ATOM 2169 N N . ASP B 2 72 ? -43.269 53.579 -12.953 1.00 20.85 ? 72 ASP B N 1 ATOM 2170 C CA . ASP B 2 72 ? -44.604 54.022 -12.631 1.00 17.37 ? 72 ASP B CA 1 ATOM 2171 C C . ASP B 2 72 ? -45.358 52.767 -12.216 1.00 20.11 ? 72 ASP B C 1 ATOM 2172 O O . ASP B 2 72 ? -45.865 52.028 -13.072 1.00 25.17 ? 72 ASP B O 1 ATOM 2173 C CB . ASP B 2 72 ? -45.238 54.650 -13.877 1.00 27.56 ? 72 ASP B CB 1 ATOM 2174 C CG . ASP B 2 72 ? -46.605 55.253 -13.610 1.00 30.32 ? 72 ASP B CG 1 ATOM 2175 O OD1 . ASP B 2 72 ? -47.395 54.672 -12.831 1.00 30.18 ? 72 ASP B OD1 1 ATOM 2176 O OD2 . ASP B 2 72 ? -46.890 56.319 -14.194 1.00 37.00 ? 72 ASP B OD2 1 ATOM 2177 N N . ASN B 2 73 ? -45.408 52.515 -10.910 1.00 26.52 ? 73 ASN B N 1 ATOM 2178 C CA . ASN B 2 73 ? -46.089 51.336 -10.360 1.00 25.49 ? 73 ASN B CA 1 ATOM 2179 C C . ASN B 2 73 ? -47.483 51.120 -10.910 1.00 24.08 ? 73 ASN B C 1 ATOM 2180 O O . ASN B 2 73 ? -47.818 50.015 -11.334 1.00 21.95 ? 73 ASN B O 1 ATOM 2181 C CB . ASN B 2 73 ? -46.156 51.401 -8.832 1.00 20.80 ? 73 ASN B CB 1 ATOM 2182 C CG . ASN B 2 73 ? -44.814 51.179 -8.197 1.00 24.49 ? 73 ASN B CG 1 ATOM 2183 O OD1 . ASN B 2 73 ? -43.961 50.511 -8.774 1.00 23.28 ? 73 ASN B OD1 1 ATOM 2184 N ND2 . ASN B 2 73 ? -44.607 51.743 -7.009 1.00 24.17 ? 73 ASN B ND2 1 ATOM 2185 N N . SER B 2 74 ? -48.286 52.183 -10.910 1.00 30.32 ? 74 SER B N 1 ATOM 2186 C CA . SER B 2 74 ? -49.667 52.106 -11.379 1.00 26.68 ? 74 SER B CA 1 ATOM 2187 C C . SER B 2 74 ? -49.750 51.670 -12.839 1.00 23.76 ? 74 SER B C 1 ATOM 2188 O O . SER B 2 74 ? -50.643 50.898 -13.214 1.00 22.50 ? 74 SER B O 1 ATOM 2189 C CB . SER B 2 74 ? -50.384 53.445 -11.177 1.00 29.71 ? 74 SER B CB 1 ATOM 2190 O OG . SER B 2 74 ? -49.772 54.473 -11.937 1.00 40.22 ? 74 SER B OG 1 ATOM 2191 N N . LYS B 2 75 ? -48.817 52.153 -13.656 1.00 23.62 ? 75 LYS B N 1 ATOM 2192 C CA . LYS B 2 75 ? -48.772 51.781 -15.075 1.00 25.65 ? 75 LYS B CA 1 ATOM 2193 C C . LYS B 2 75 ? -48.014 50.473 -15.325 1.00 24.40 ? 75 LYS B C 1 ATOM 2194 O O . LYS B 2 75 ? -48.001 49.971 -16.447 1.00 20.31 ? 75 LYS B O 1 ATOM 2195 C CB . LYS B 2 75 ? -48.129 52.885 -15.914 1.00 23.85 ? 75 LYS B CB 1 ATOM 2196 C CG . LYS B 2 75 ? -48.922 54.175 -16.046 1.00 24.63 ? 75 LYS B CG 1 ATOM 2197 C CD . LYS B 2 75 ? -48.105 55.154 -16.896 1.00 44.92 ? 75 LYS B CD 1 ATOM 2198 C CE . LYS B 2 75 ? -48.769 56.510 -17.074 1.00 51.82 ? 75 LYS B CE 1 ATOM 2199 N NZ . LYS B 2 75 ? -47.983 57.393 -17.998 1.00 42.39 ? 75 LYS B NZ 1 ATOM 2200 N N . SER B 2 76 ? -47.386 49.935 -14.279 1.00 22.95 ? 76 SER B N 1 ATOM 2201 C CA . SER B 2 76 ? -46.568 48.726 -14.389 1.00 23.24 ? 76 SER B CA 1 ATOM 2202 C C . SER B 2 76 ? -45.427 48.907 -15.386 1.00 20.76 ? 76 SER B C 1 ATOM 2203 O O . SER B 2 76 ? -45.026 47.954 -16.053 1.00 24.82 ? 76 SER B O 1 ATOM 2204 C CB . SER B 2 76 ? -47.408 47.506 -14.794 1.00 19.55 ? 76 SER B CB 1 ATOM 2205 O OG . SER B 2 76 ? -48.365 47.185 -13.801 1.00 26.50 ? 76 SER B OG 1 ATOM 2206 N N . GLN B 2 77 ? -44.906 50.122 -15.489 1.00 17.48 ? 77 GLN B N 1 ATOM 2207 C CA . GLN B 2 77 ? -43.801 50.373 -16.393 1.00 19.93 ? 77 GLN B CA 1 ATOM 2208 C C . GLN B 2 77 ? -42.534 50.696 -15.633 1.00 22.79 ? 77 GLN B C 1 ATOM 2209 O O . GLN B 2 77 ? -42.569 51.381 -14.608 1.00 18.86 ? 77 GLN B O 1 ATOM 2210 C CB . GLN B 2 77 ? -44.133 51.505 -17.364 1.00 21.25 ? 77 GLN B CB 1 ATOM 2211 C CG . GLN B 2 77 ? -45.273 51.162 -18.318 1.00 28.67 ? 77 GLN B CG 1 ATOM 2212 C CD . GLN B 2 77 ? -45.755 52.366 -19.108 1.00 24.10 ? 77 GLN B CD 1 ATOM 2213 O OE1 . GLN B 2 77 ? -46.003 53.430 -18.546 1.00 27.31 ? 77 GLN B OE1 1 ATOM 2214 N NE2 . GLN B 2 77 ? -45.887 52.200 -20.413 1.00 28.14 ? 77 GLN B NE2 1 ATOM 2215 N N . VAL B 2 78 ? -41.422 50.175 -16.143 1.00 17.33 ? 78 VAL B N 1 ATOM 2216 C CA . VAL B 2 78 ? -40.103 50.484 -15.622 1.00 16.72 ? 78 VAL B CA 1 ATOM 2217 C C . VAL B 2 78 ? -39.345 51.157 -16.755 1.00 20.20 ? 78 VAL B C 1 ATOM 2218 O O . VAL B 2 78 ? -39.404 50.697 -17.908 1.00 17.57 ? 78 VAL B O 1 ATOM 2219 C CB . VAL B 2 78 ? -39.355 49.209 -15.185 1.00 19.56 ? 78 VAL B CB 1 ATOM 2220 C CG1 . VAL B 2 78 ? -37.948 49.552 -14.699 1.00 10.95 ? 78 VAL B CG1 1 ATOM 2221 C CG2 . VAL B 2 78 ? -40.149 48.467 -14.109 1.00 12.60 ? 78 VAL B CG2 1 ATOM 2222 N N . PHE B 2 79 ? -38.661 52.255 -16.437 1.00 13.91 ? 79 PHE B N 1 ATOM 2223 C CA . PHE B 2 79 ? -38.013 53.065 -17.461 1.00 18.82 ? 79 PHE B CA 1 ATOM 2224 C C . PHE B 2 79 ? -36.492 53.046 -17.337 1.00 19.48 ? 79 PHE B C 1 ATOM 2225 O O . PHE B 2 79 ? -35.917 53.470 -16.329 1.00 16.66 ? 79 PHE B O 1 ATOM 2226 C CB . PHE B 2 79 ? -38.525 54.506 -17.421 1.00 15.58 ? 79 PHE B CB 1 ATOM 2227 C CG . PHE B 2 79 ? -40.012 54.618 -17.488 1.00 17.48 ? 79 PHE B CG 1 ATOM 2228 C CD1 . PHE B 2 79 ? -40.736 55.093 -16.399 1.00 18.21 ? 79 PHE B CD1 1 ATOM 2229 C CD2 . PHE B 2 79 ? -40.696 54.240 -18.634 1.00 22.36 ? 79 PHE B CD2 1 ATOM 2230 C CE1 . PHE B 2 79 ? -42.126 55.193 -16.461 1.00 22.91 ? 79 PHE B CE1 1 ATOM 2231 C CE2 . PHE B 2 79 ? -42.079 54.335 -18.706 1.00 21.98 ? 79 PHE B CE2 1 ATOM 2232 C CZ . PHE B 2 79 ? -42.798 54.810 -17.616 1.00 23.09 ? 79 PHE B CZ 1 ATOM 2233 N N . PHE B 2 80 ? -35.845 52.552 -18.382 1.00 16.59 ? 80 PHE B N 1 ATOM 2234 C CA . PHE B 2 80 ? -34.392 52.469 -18.413 1.00 18.83 ? 80 PHE B CA 1 ATOM 2235 C C . PHE B 2 80 ? -33.850 53.611 -19.276 1.00 19.82 ? 80 PHE B C 1 ATOM 2236 O O . PHE B 2 80 ? -34.349 53.854 -20.378 1.00 20.49 ? 80 PHE B O 1 ATOM 2237 C CB . PHE B 2 80 ? -33.990 51.110 -18.993 1.00 14.74 ? 80 PHE B CB 1 ATOM 2238 C CG . PHE B 2 80 ? -32.505 50.897 -19.128 1.00 16.08 ? 80 PHE B CG 1 ATOM 2239 C CD1 . PHE B 2 80 ? -31.779 50.315 -18.106 1.00 15.31 ? 80 PHE B CD1 1 ATOM 2240 C CD2 . PHE B 2 80 ? -31.849 51.226 -20.298 1.00 14.59 ? 80 PHE B CD2 1 ATOM 2241 C CE1 . PHE B 2 80 ? -30.431 50.096 -18.241 1.00 14.37 ? 80 PHE B CE1 1 ATOM 2242 C CE2 . PHE B 2 80 ? -30.498 51.004 -20.437 1.00 14.44 ? 80 PHE B CE2 1 ATOM 2243 C CZ . PHE B 2 80 ? -29.789 50.439 -19.413 1.00 14.59 ? 80 PHE B CZ 1 ATOM 2244 N N . LYS B 2 81 ? -32.833 54.311 -18.778 1.00 22.03 ? 81 LYS B N 1 ATOM 2245 C CA . LYS B 2 81 ? -32.198 55.378 -19.551 1.00 21.53 ? 81 LYS B CA 1 ATOM 2246 C C . LYS B 2 81 ? -30.692 55.426 -19.320 1.00 23.84 ? 81 LYS B C 1 ATOM 2247 O O . LYS B 2 81 ? -30.224 55.557 -18.185 1.00 28.24 ? 81 LYS B O 1 ATOM 2248 C CB . LYS B 2 81 ? -32.848 56.738 -19.251 1.00 17.96 ? 81 LYS B CB 1 ATOM 2249 C CG . LYS B 2 81 ? -32.281 57.920 -20.064 1.00 32.86 ? 81 LYS B CG 1 ATOM 2250 C CD . LYS B 2 81 ? -33.167 59.174 -19.927 1.00 39.26 ? 81 LYS B CD 1 ATOM 2251 C CE . LYS B 2 81 ? -32.424 60.481 -20.246 1.00 30.36 ? 81 LYS B CE 1 ATOM 2252 N NZ . LYS B 2 81 ? -32.285 60.739 -21.706 1.00 33.31 ? 81 LYS B NZ 1 ATOM 2253 N N . MET B 2 82 ? -29.932 55.312 -20.403 1.00 24.38 ? 82 MET B N 1 ATOM 2254 C CA . MET B 2 82 ? -28.481 55.422 -20.319 1.00 21.92 ? 82 MET B CA 1 ATOM 2255 C C . MET B 2 82 ? -27.946 56.525 -21.240 1.00 25.87 ? 82 MET B C 1 ATOM 2256 O O . MET B 2 82 ? -28.369 56.632 -22.392 1.00 23.19 ? 82 MET B O 1 ATOM 2257 C CB . MET B 2 82 ? -27.828 54.082 -20.652 1.00 22.38 ? 82 MET B CB 1 ATOM 2258 C CG . MET B 2 82 ? -26.351 54.020 -20.309 1.00 25.41 ? 82 MET B CG 1 ATOM 2259 S SD . MET B 2 82 ? -25.707 52.347 -20.455 1.00 27.86 ? 82 MET B SD 1 ATOM 2260 C CE . MET B 2 82 ? -25.674 52.169 -22.228 1.00 24.08 ? 82 MET B CE 1 ATOM 2261 N N . ASN B 2 83 ? -27.009 57.327 -20.734 1.00 25.41 ? 83 ASN B N 1 ATOM 2262 C CA . ASN B 2 83 ? -26.493 58.491 -21.459 1.00 25.16 ? 83 ASN B CA 1 ATOM 2263 C C . ASN B 2 83 ? -25.203 58.227 -22.210 1.00 26.15 ? 83 ASN B C 1 ATOM 2264 O O . ASN B 2 83 ? -24.513 57.244 -21.952 1.00 19.86 ? 83 ASN B O 1 ATOM 2265 C CB . ASN B 2 83 ? -26.249 59.666 -20.509 1.00 22.39 ? 83 ASN B CB 1 ATOM 2266 C CG . ASN B 2 83 ? -27.468 60.011 -19.688 1.00 41.74 ? 83 ASN B CG 1 ATOM 2267 O OD1 . ASN B 2 83 ? -28.444 60.570 -20.202 1.00 36.85 ? 83 ASN B OD1 1 ATOM 2268 N ND2 . ASN B 2 83 ? -27.423 59.682 -18.395 1.00 54.87 ? 83 ASN B ND2 1 ATOM 2269 N N . SER B 2 84 ? -24.895 59.149 -23.121 1.00 26.56 ? 84 SER B N 1 ATOM 2270 C CA . SER B 2 84 ? -23.658 59.168 -23.896 1.00 25.60 ? 84 SER B CA 1 ATOM 2271 C C . SER B 2 84 ? -23.168 57.800 -24.347 1.00 28.43 ? 84 SER B C 1 ATOM 2272 O O . SER B 2 84 ? -22.166 57.291 -23.841 1.00 26.21 ? 84 SER B O 1 ATOM 2273 C CB . SER B 2 84 ? -22.561 59.915 -23.138 1.00 26.94 ? 84 SER B CB 1 ATOM 2274 O OG . SER B 2 84 ? -22.487 59.480 -21.797 1.00 41.94 ? 84 SER B OG 1 ATOM 2275 N N . LEU B 2 85 ? -23.879 57.218 -25.311 1.00 26.34 ? 85 LEU B N 1 ATOM 2276 C CA . LEU B 2 85 ? -23.563 55.883 -25.814 1.00 22.64 ? 85 LEU B CA 1 ATOM 2277 C C . LEU B 2 85 ? -22.426 55.890 -26.835 1.00 29.81 ? 85 LEU B C 1 ATOM 2278 O O . LEU B 2 85 ? -22.277 56.822 -27.632 1.00 30.70 ? 85 LEU B O 1 ATOM 2279 C CB . LEU B 2 85 ? -24.809 55.224 -26.410 1.00 23.71 ? 85 LEU B CB 1 ATOM 2280 C CG . LEU B 2 85 ? -25.650 54.389 -25.435 1.00 25.98 ? 85 LEU B CG 1 ATOM 2281 C CD1 . LEU B 2 85 ? -26.370 55.252 -24.419 1.00 22.45 ? 85 LEU B CD1 1 ATOM 2282 C CD2 . LEU B 2 85 ? -26.647 53.504 -26.166 1.00 30.24 ? 85 LEU B CD2 1 ATOM 2283 N N . GLN B 2 86 ? -21.608 54.850 -26.796 1.00 23.95 ? 86 GLN B N 1 ATOM 2284 C CA . GLN B 2 86 ? -20.579 54.687 -27.800 1.00 27.67 ? 86 GLN B CA 1 ATOM 2285 C C . GLN B 2 86 ? -20.860 53.391 -28.534 1.00 26.55 ? 86 GLN B C 1 ATOM 2286 O O . GLN B 2 86 ? -21.781 52.668 -28.173 1.00 23.35 ? 86 GLN B O 1 ATOM 2287 C CB . GLN B 2 86 ? -19.185 54.706 -27.170 1.00 30.90 ? 86 GLN B CB 1 ATOM 2288 C CG . GLN B 2 86 ? -18.834 56.048 -26.493 1.00 45.09 ? 86 GLN B CG 1 ATOM 2289 C CD . GLN B 2 86 ? -19.252 57.283 -27.311 1.00 43.85 ? 86 GLN B CD 1 ATOM 2290 O OE1 . GLN B 2 86 ? -19.087 57.334 -28.538 1.00 35.71 ? 86 GLN B OE1 1 ATOM 2291 N NE2 . GLN B 2 86 ? -19.801 58.282 -26.622 1.00 33.39 ? 86 GLN B NE2 1 ATOM 2292 N N . SER B 2 87 ? -20.093 53.101 -29.573 1.00 22.38 ? 87 SER B N 1 ATOM 2293 C CA . SER B 2 87 ? -20.432 51.972 -30.415 1.00 30.43 ? 87 SER B CA 1 ATOM 2294 C C . SER B 2 87 ? -20.391 50.648 -29.645 1.00 18.80 ? 87 SER B C 1 ATOM 2295 O O . SER B 2 87 ? -21.144 49.731 -29.957 1.00 24.14 ? 87 SER B O 1 ATOM 2296 C CB . SER B 2 87 ? -19.565 51.934 -31.679 1.00 32.57 ? 87 SER B CB 1 ATOM 2297 O OG . SER B 2 87 ? -18.191 51.851 -31.350 1.00 41.09 ? 87 SER B OG 1 ATOM 2298 N N . ASN B 2 88 ? -19.552 50.540 -28.623 1.00 17.92 ? 88 ASN B N 1 ATOM 2299 C CA . ASN B 2 88 ? -19.524 49.282 -27.878 1.00 24.04 ? 88 ASN B CA 1 ATOM 2300 C C . ASN B 2 88 ? -20.624 49.154 -26.821 1.00 20.68 ? 88 ASN B C 1 ATOM 2301 O O . ASN B 2 88 ? -20.617 48.227 -26.018 1.00 23.45 ? 88 ASN B O 1 ATOM 2302 C CB . ASN B 2 88 ? -18.127 48.941 -27.325 1.00 19.72 ? 88 ASN B CB 1 ATOM 2303 C CG . ASN B 2 88 ? -17.674 49.871 -26.221 1.00 32.89 ? 88 ASN B CG 1 ATOM 2304 O OD1 . ASN B 2 88 ? -18.405 50.772 -25.798 1.00 35.27 ? 88 ASN B OD1 1 ATOM 2305 N ND2 . ASN B 2 88 ? -16.450 49.650 -25.741 1.00 43.35 ? 88 ASN B ND2 1 ATOM 2306 N N . ASP B 2 89 ? -21.574 50.082 -26.837 1.00 20.08 ? 89 ASP B N 1 ATOM 2307 C CA . ASP B 2 89 ? -22.782 49.923 -26.037 1.00 18.81 ? 89 ASP B CA 1 ATOM 2308 C C . ASP B 2 89 ? -23.854 49.219 -26.866 1.00 17.46 ? 89 ASP B C 1 ATOM 2309 O O . ASP B 2 89 ? -24.957 48.964 -26.398 1.00 13.66 ? 89 ASP B O 1 ATOM 2310 C CB . ASP B 2 89 ? -23.284 51.272 -25.528 1.00 20.03 ? 89 ASP B CB 1 ATOM 2311 C CG . ASP B 2 89 ? -22.335 51.904 -24.522 1.00 24.12 ? 89 ASP B CG 1 ATOM 2312 O OD1 . ASP B 2 89 ? -21.870 51.189 -23.605 1.00 24.28 ? 89 ASP B OD1 1 ATOM 2313 O OD2 . ASP B 2 89 ? -22.042 53.113 -24.654 1.00 24.94 ? 89 ASP B OD2 1 ATOM 2314 N N . THR B 2 90 ? -23.511 48.919 -28.112 1.00 21.03 ? 90 THR B N 1 ATOM 2315 C CA . THR B 2 90 ? -24.357 48.101 -28.966 1.00 21.06 ? 90 THR B CA 1 ATOM 2316 C C . THR B 2 90 ? -24.522 46.741 -28.309 1.00 14.74 ? 90 THR B C 1 ATOM 2317 O O . THR B 2 90 ? -23.545 46.040 -28.075 1.00 12.76 ? 90 THR B O 1 ATOM 2318 C CB . THR B 2 90 ? -23.725 47.919 -30.356 1.00 20.67 ? 90 THR B CB 1 ATOM 2319 O OG1 . THR B 2 90 ? -23.756 49.168 -31.058 1.00 26.02 ? 90 THR B OG1 1 ATOM 2320 C CG2 . THR B 2 90 ? -24.472 46.866 -31.156 1.00 10.19 ? 90 THR B CG2 1 ATOM 2321 N N . ALA B 2 91 ? -25.766 46.387 -28.009 1.00 10.24 ? 91 ALA B N 1 ATOM 2322 C CA . ALA B 2 91 ? -26.078 45.184 -27.255 1.00 11.62 ? 91 ALA B CA 1 ATOM 2323 C C . ALA B 2 91 ? -27.566 44.893 -27.308 1.00 11.15 ? 91 ALA B C 1 ATOM 2324 O O . ALA B 2 91 ? -28.362 45.698 -27.781 1.00 10.63 ? 91 ALA B O 1 ATOM 2325 C CB . ALA B 2 91 ? -25.642 45.332 -25.798 1.00 8.97 ? 91 ALA B CB 1 ATOM 2326 N N . ILE B 2 92 ? -27.925 43.709 -26.842 1.00 10.13 ? 92 ILE B N 1 ATOM 2327 C CA . ILE B 2 92 ? -29.293 43.426 -26.502 1.00 9.94 ? 92 ILE B CA 1 ATOM 2328 C C . ILE B 2 92 ? -29.461 43.777 -25.036 1.00 10.11 ? 92 ILE B C 1 ATOM 2329 O O . ILE B 2 92 ? -28.709 43.311 -24.185 1.00 9.17 ? 92 ILE B O 1 ATOM 2330 C CB . ILE B 2 92 ? -29.627 41.955 -26.743 1.00 11.44 ? 92 ILE B CB 1 ATOM 2331 C CG1 . ILE B 2 92 ? -29.519 41.664 -28.238 1.00 13.31 ? 92 ILE B CG1 1 ATOM 2332 C CG2 . ILE B 2 92 ? -31.026 41.638 -26.229 1.00 9.34 ? 92 ILE B CG2 1 ATOM 2333 C CD1 . ILE B 2 92 ? -29.500 40.217 -28.551 1.00 14.35 ? 92 ILE B CD1 1 ATOM 2334 N N . TYR B 2 93 ? -30.434 44.630 -24.759 1.00 10.34 ? 93 TYR B N 1 ATOM 2335 C CA . TYR B 2 93 ? -30.753 45.009 -23.401 1.00 8.28 ? 93 TYR B CA 1 ATOM 2336 C C . TYR B 2 93 ? -32.006 44.259 -22.969 1.00 13.79 ? 93 TYR B C 1 ATOM 2337 O O . TYR B 2 93 ? -32.998 44.186 -23.716 1.00 12.61 ? 93 TYR B O 1 ATOM 2338 C CB . TYR B 2 93 ? -30.936 46.526 -23.310 1.00 8.90 ? 93 TYR B CB 1 ATOM 2339 C CG . TYR B 2 93 ? -29.637 47.275 -23.515 1.00 9.81 ? 93 TYR B CG 1 ATOM 2340 C CD1 . TYR B 2 93 ? -29.088 47.432 -24.781 1.00 8.84 ? 93 TYR B CD1 1 ATOM 2341 C CD2 . TYR B 2 93 ? -28.953 47.814 -22.438 1.00 11.15 ? 93 TYR B CD2 1 ATOM 2342 C CE1 . TYR B 2 93 ? -27.902 48.109 -24.964 1.00 12.57 ? 93 TYR B CE1 1 ATOM 2343 C CE2 . TYR B 2 93 ? -27.770 48.485 -22.610 1.00 9.22 ? 93 TYR B CE2 1 ATOM 2344 C CZ . TYR B 2 93 ? -27.241 48.627 -23.865 1.00 15.83 ? 93 TYR B CZ 1 ATOM 2345 O OH . TYR B 2 93 ? -26.049 49.299 -24.017 1.00 21.08 ? 93 TYR B OH 1 ATOM 2346 N N . TYR B 2 94 ? -31.949 43.673 -21.776 1.00 11.29 ? 94 TYR B N 1 ATOM 2347 C CA . TYR B 2 94 ? -33.093 42.958 -21.235 1.00 10.83 ? 94 TYR B CA 1 ATOM 2348 C C . TYR B 2 94 ? -33.502 43.549 -19.905 1.00 14.85 ? 94 TYR B C 1 ATOM 2349 O O . TYR B 2 94 ? -32.639 43.963 -19.110 1.00 12.34 ? 94 TYR B O 1 ATOM 2350 C CB . TYR B 2 94 ? -32.739 41.507 -20.934 1.00 9.46 ? 94 TYR B CB 1 ATOM 2351 C CG . TYR B 2 94 ? -32.081 40.705 -22.012 1.00 10.33 ? 94 TYR B CG 1 ATOM 2352 C CD1 . TYR B 2 94 ? -32.837 39.921 -22.872 1.00 11.44 ? 94 TYR B CD1 1 ATOM 2353 C CD2 . TYR B 2 94 ? -30.697 40.671 -22.130 1.00 11.59 ? 94 TYR B CD2 1 ATOM 2354 C CE1 . TYR B 2 94 ? -32.241 39.145 -23.843 1.00 12.43 ? 94 TYR B CE1 1 ATOM 2355 C CE2 . TYR B 2 94 ? -30.082 39.887 -23.103 1.00 11.43 ? 94 TYR B CE2 1 ATOM 2356 C CZ . TYR B 2 94 ? -30.865 39.125 -23.953 1.00 12.49 ? 94 TYR B CZ 1 ATOM 2357 O OH . TYR B 2 94 ? -30.276 38.355 -24.927 1.00 13.69 ? 94 TYR B OH 1 ATOM 2358 N N . CYS B 2 95 ? -34.807 43.536 -19.636 1.00 11.05 ? 95 CYS B N 1 ATOM 2359 C CA . CYS B 2 95 ? -35.289 43.698 -18.265 1.00 11.73 ? 95 CYS B CA 1 ATOM 2360 C C . CYS B 2 95 ? -35.614 42.315 -17.689 1.00 11.23 ? 95 CYS B C 1 ATOM 2361 O O . CYS B 2 95 ? -35.927 41.386 -18.436 1.00 8.61 ? 95 CYS B O 1 ATOM 2362 C CB . CYS B 2 95 ? -36.489 44.652 -18.187 1.00 13.64 ? 95 CYS B CB 1 ATOM 2363 S SG . CYS B 2 95 ? -38.025 44.120 -18.997 1.00 16.83 ? 95 CYS B SG 1 ATOM 2364 N N . ALA B 2 96 ? -35.510 42.161 -16.372 1.00 11.80 ? 96 ALA B N 1 ATOM 2365 C CA . ALA B 2 96 ? -35.705 40.845 -15.762 1.00 13.63 ? 96 ALA B CA 1 ATOM 2366 C C . ALA B 2 96 ? -36.189 40.903 -14.321 1.00 15.10 ? 96 ALA B C 1 ATOM 2367 O O . ALA B 2 96 ? -35.954 41.890 -13.622 1.00 15.60 ? 96 ALA B O 1 ATOM 2368 C CB . ALA B 2 96 ? -34.422 40.017 -15.850 1.00 10.73 ? 96 ALA B CB 1 ATOM 2369 N N . ARG B 2 97 ? -36.848 39.827 -13.890 1.00 15.58 ? 97 ARG B N 1 ATOM 2370 C CA . ARG B 2 97 ? -37.394 39.707 -12.542 1.00 14.69 ? 97 ARG B CA 1 ATOM 2371 C C . ARG B 2 97 ? -36.915 38.412 -11.915 1.00 11.77 ? 97 ARG B C 1 ATOM 2372 O O . ARG B 2 97 ? -36.879 37.375 -12.570 1.00 15.36 ? 97 ARG B O 1 ATOM 2373 C CB . ARG B 2 97 ? -38.929 39.697 -12.563 1.00 16.85 ? 97 ARG B CB 1 ATOM 2374 C CG . ARG B 2 97 ? -39.560 40.137 -11.242 1.00 14.94 ? 97 ARG B CG 1 ATOM 2375 C CD . ARG B 2 97 ? -40.880 39.445 -10.964 1.00 16.35 ? 97 ARG B CD 1 ATOM 2376 N NE . ARG B 2 97 ? -40.694 38.149 -10.320 1.00 15.34 ? 97 ARG B NE 1 ATOM 2377 C CZ . ARG B 2 97 ? -41.689 37.384 -9.883 1.00 15.46 ? 97 ARG B CZ 1 ATOM 2378 N NH1 . ARG B 2 97 ? -42.944 37.781 -10.022 1.00 18.85 ? 97 ARG B NH1 1 ATOM 2379 N NH2 . ARG B 2 97 ? -41.429 36.219 -9.304 1.00 18.06 ? 97 ARG B NH2 1 ATOM 2380 N N . ALA B 2 98 ? -36.548 38.476 -10.640 1.00 13.06 ? 98 ALA B N 1 ATOM 2381 C CA . ALA B 2 98 ? -36.052 37.312 -9.918 1.00 12.40 ? 98 ALA B CA 1 ATOM 2382 C C . ALA B 2 98 ? -37.201 36.444 -9.410 1.00 16.88 ? 98 ALA B C 1 ATOM 2383 O O . ALA B 2 98 ? -38.368 36.806 -9.561 1.00 22.72 ? 98 ALA B O 1 ATOM 2384 C CB . ALA B 2 98 ? -35.181 37.764 -8.766 1.00 11.11 ? 98 ALA B CB 1 ATOM 2385 N N . LEU B 2 99 ? -36.868 35.310 -8.799 1.00 20.01 ? 99 LEU B N 1 ATOM 2386 C CA . LEU B 2 99 ? -37.862 34.435 -8.156 1.00 23.02 ? 99 LEU B CA 1 ATOM 2387 C C . LEU B 2 99 ? -38.438 35.012 -6.855 1.00 20.09 ? 99 LEU B C 1 ATOM 2388 O O . LEU B 2 99 ? -39.644 34.924 -6.608 1.00 23.53 ? 99 LEU B O 1 ATOM 2389 C CB . LEU B 2 99 ? -37.273 33.046 -7.877 1.00 22.40 ? 99 LEU B CB 1 ATOM 2390 C CG . LEU B 2 99 ? -37.564 31.932 -8.885 1.00 29.77 ? 99 LEU B CG 1 ATOM 2391 C CD1 . LEU B 2 99 ? -37.000 30.625 -8.377 1.00 27.76 ? 99 LEU B CD1 1 ATOM 2392 C CD2 . LEU B 2 99 ? -39.056 31.784 -9.165 1.00 24.59 ? 99 LEU B CD2 1 ATOM 2393 N N . THR B 2 100 ? -37.575 35.577 -6.014 1.00 24.39 ? 100 THR B N 1 ATOM 2394 C CA . THR B 2 100 ? -38.025 36.243 -4.790 1.00 25.80 ? 100 THR B CA 1 ATOM 2395 C C . THR B 2 100 ? -37.680 37.719 -4.852 1.00 16.31 ? 100 THR B C 1 ATOM 2396 O O . THR B 2 100 ? -36.784 38.110 -5.584 1.00 18.09 ? 100 THR B O 1 ATOM 2397 C CB . THR B 2 100 ? -37.405 35.622 -3.531 1.00 24.75 ? 100 THR B CB 1 ATOM 2398 O OG1 . THR B 2 100 ? -35.989 35.798 -3.569 1.00 34.85 ? 100 THR B OG1 1 ATOM 2399 C CG2 . THR B 2 100 ? -37.711 34.138 -3.471 1.00 28.44 ? 100 THR B CG2 1 ATOM 2400 N N . TYR B 2 101 ? -38.391 38.528 -4.075 1.00 19.18 ? 101 TYR B N 1 ATOM 2401 C CA . TYR B 2 101 ? -38.311 39.987 -4.175 1.00 21.28 ? 101 TYR B CA 1 ATOM 2402 C C . TYR B 2 101 ? -36.911 40.610 -3.974 1.00 23.07 ? 101 TYR B C 1 ATOM 2403 O O . TYR B 2 101 ? -36.632 41.693 -4.489 1.00 22.71 ? 101 TYR B O 1 ATOM 2404 C CB . TYR B 2 101 ? -39.340 40.653 -3.243 1.00 16.30 ? 101 TYR B CB 1 ATOM 2405 C CG . TYR B 2 101 ? -38.934 40.742 -1.781 1.00 15.24 ? 101 TYR B CG 1 ATOM 2406 C CD1 . TYR B 2 101 ? -38.111 41.769 -1.326 1.00 13.68 ? 101 TYR B CD1 1 ATOM 2407 C CD2 . TYR B 2 101 ? -39.390 39.815 -0.855 1.00 14.45 ? 101 TYR B CD2 1 ATOM 2408 C CE1 . TYR B 2 101 ? -37.738 41.860 0.003 1.00 14.08 ? 101 TYR B CE1 1 ATOM 2409 C CE2 . TYR B 2 101 ? -39.021 39.893 0.481 1.00 13.49 ? 101 TYR B CE2 1 ATOM 2410 C CZ . TYR B 2 101 ? -38.194 40.924 0.904 1.00 18.31 ? 101 TYR B CZ 1 ATOM 2411 O OH . TYR B 2 101 ? -37.817 41.023 2.232 1.00 18.30 ? 101 TYR B OH 1 ATOM 2412 N N . TYR B 2 102 ? -36.045 39.934 -3.227 1.00 16.09 ? 102 TYR B N 1 ATOM 2413 C CA . TYR B 2 102 ? -34.757 40.505 -2.838 1.00 16.01 ? 102 TYR B CA 1 ATOM 2414 C C . TYR B 2 102 ? -33.582 39.908 -3.610 1.00 14.85 ? 102 TYR B C 1 ATOM 2415 O O . TYR B 2 102 ? -32.444 40.346 -3.453 1.00 17.06 ? 102 TYR B O 1 ATOM 2416 C CB . TYR B 2 102 ? -34.524 40.274 -1.340 1.00 12.04 ? 102 TYR B CB 1 ATOM 2417 C CG . TYR B 2 102 ? -34.643 38.817 -0.961 1.00 12.43 ? 102 TYR B CG 1 ATOM 2418 C CD1 . TYR B 2 102 ? -33.555 37.965 -1.051 1.00 11.26 ? 102 TYR B CD1 1 ATOM 2419 C CD2 . TYR B 2 102 ? -35.851 38.292 -0.541 1.00 14.17 ? 102 TYR B CD2 1 ATOM 2420 C CE1 . TYR B 2 102 ? -33.657 36.635 -0.721 1.00 13.86 ? 102 TYR B CE1 1 ATOM 2421 C CE2 . TYR B 2 102 ? -35.966 36.963 -0.199 1.00 15.71 ? 102 TYR B CE2 1 ATOM 2422 C CZ . TYR B 2 102 ? -34.865 36.136 -0.293 1.00 18.41 ? 102 TYR B CZ 1 ATOM 2423 O OH . TYR B 2 102 ? -34.981 34.811 0.046 1.00 11.21 ? 102 TYR B OH 1 ATOM 2424 N N . ASP B 2 103 ? -33.862 38.904 -4.432 1.00 18.97 ? 103 ASP B N 1 ATOM 2425 C CA . ASP B 2 103 ? -32.815 38.060 -4.991 1.00 14.91 ? 103 ASP B CA 1 ATOM 2426 C C . ASP B 2 103 ? -32.441 38.436 -6.424 1.00 17.76 ? 103 ASP B C 1 ATOM 2427 O O . ASP B 2 103 ? -32.937 39.421 -6.976 1.00 13.83 ? 103 ASP B O 1 ATOM 2428 C CB . ASP B 2 103 ? -33.261 36.601 -4.942 1.00 16.44 ? 103 ASP B CB 1 ATOM 2429 C CG . ASP B 2 103 ? -32.146 35.662 -4.562 1.00 16.85 ? 103 ASP B CG 1 ATOM 2430 O OD1 . ASP B 2 103 ? -31.010 35.854 -5.045 1.00 20.96 ? 103 ASP B OD1 1 ATOM 2431 O OD2 . ASP B 2 103 ? -32.408 34.729 -3.778 1.00 17.50 ? 103 ASP B OD2 1 ATOM 2432 N N . TYR B 2 104 ? -31.570 37.618 -7.011 1.00 17.08 ? 104 TYR B N 1 ATOM 2433 C CA . TYR B 2 104 ? -30.946 37.903 -8.288 1.00 12.99 ? 104 TYR B CA 1 ATOM 2434 C C . TYR B 2 104 ? -30.965 36.691 -9.205 1.00 13.07 ? 104 TYR B C 1 ATOM 2435 O O . TYR B 2 104 ? -30.231 36.649 -10.188 1.00 10.43 ? 104 TYR B O 1 ATOM 2436 C CB . TYR B 2 104 ? -29.492 38.330 -8.077 1.00 10.67 ? 104 TYR B CB 1 ATOM 2437 C CG . TYR B 2 104 ? -29.325 39.668 -7.387 1.00 15.43 ? 104 TYR B CG 1 ATOM 2438 C CD1 . TYR B 2 104 ? -28.986 40.811 -8.112 1.00 11.95 ? 104 TYR B CD1 1 ATOM 2439 C CD2 . TYR B 2 104 ? -29.509 39.793 -6.008 1.00 17.44 ? 104 TYR B CD2 1 ATOM 2440 C CE1 . TYR B 2 104 ? -28.835 42.034 -7.483 1.00 16.66 ? 104 TYR B CE1 1 ATOM 2441 C CE2 . TYR B 2 104 ? -29.363 41.011 -5.370 1.00 15.16 ? 104 TYR B CE2 1 ATOM 2442 C CZ . TYR B 2 104 ? -29.022 42.127 -6.110 1.00 19.47 ? 104 TYR B CZ 1 ATOM 2443 O OH . TYR B 2 104 ? -28.878 43.339 -5.475 1.00 23.47 ? 104 TYR B OH 1 ATOM 2444 N N . GLU B 2 105 ? -31.781 35.694 -8.882 1.00 13.50 ? 105 GLU B N 1 ATOM 2445 C CA . GLU B 2 105 ? -31.900 34.543 -9.775 1.00 17.22 ? 105 GLU B CA 1 ATOM 2446 C C . GLU B 2 105 ? -33.058 34.772 -10.763 1.00 20.87 ? 105 GLU B C 1 ATOM 2447 O O . GLU B 2 105 ? -34.244 34.670 -10.408 1.00 18.05 ? 105 GLU B O 1 ATOM 2448 C CB . GLU B 2 105 ? -31.970 33.204 -9.007 1.00 17.11 ? 105 GLU B CB 1 ATOM 2449 C CG . GLU B 2 105 ? -33.306 32.758 -8.453 1.00 19.42 ? 105 GLU B CG 1 ATOM 2450 C CD . GLU B 2 105 ? -33.730 33.511 -7.209 1.00 25.23 ? 105 GLU B CD 1 ATOM 2451 O OE1 . GLU B 2 105 ? -34.017 34.723 -7.308 1.00 27.51 ? 105 GLU B OE1 1 ATOM 2452 O OE2 . GLU B 2 105 ? -33.792 32.883 -6.132 1.00 29.11 ? 105 GLU B OE2 1 ATOM 2453 N N . PHE B 2 106 ? -32.694 35.110 -12.001 1.00 12.81 ? 106 PHE B N 1 ATOM 2454 C CA . PHE B 2 106 ? -33.645 35.676 -12.955 1.00 13.91 ? 106 PHE B CA 1 ATOM 2455 C C . PHE B 2 106 ? -34.515 34.653 -13.688 1.00 13.08 ? 106 PHE B C 1 ATOM 2456 O O . PHE B 2 106 ? -34.157 34.155 -14.755 1.00 9.65 ? 106 PHE B O 1 ATOM 2457 C CB . PHE B 2 106 ? -32.907 36.586 -13.938 1.00 9.74 ? 106 PHE B CB 1 ATOM 2458 C CG . PHE B 2 106 ? -32.007 37.586 -13.263 1.00 12.77 ? 106 PHE B CG 1 ATOM 2459 C CD1 . PHE B 2 106 ? -32.530 38.512 -12.368 1.00 13.44 ? 106 PHE B CD1 1 ATOM 2460 C CD2 . PHE B 2 106 ? -30.643 37.608 -13.528 1.00 10.30 ? 106 PHE B CD2 1 ATOM 2461 C CE1 . PHE B 2 106 ? -31.712 39.442 -11.739 1.00 12.55 ? 106 PHE B CE1 1 ATOM 2462 C CE2 . PHE B 2 106 ? -29.809 38.538 -12.909 1.00 12.27 ? 106 PHE B CE2 1 ATOM 2463 C CZ . PHE B 2 106 ? -30.349 39.458 -12.005 1.00 13.42 ? 106 PHE B CZ 1 ATOM 2464 N N . ALA B 2 107 ? -35.675 34.367 -13.106 1.00 16.24 ? 107 ALA B N 1 ATOM 2465 C CA . ALA B 2 107 ? -36.605 33.395 -13.674 1.00 15.80 ? 107 ALA B CA 1 ATOM 2466 C C . ALA B 2 107 ? -37.448 33.973 -14.812 1.00 14.75 ? 107 ALA B C 1 ATOM 2467 O O . ALA B 2 107 ? -38.040 33.228 -15.580 1.00 18.15 ? 107 ALA B O 1 ATOM 2468 C CB . ALA B 2 107 ? -37.510 32.849 -12.589 1.00 12.22 ? 107 ALA B CB 1 ATOM 2469 N N . TYR B 2 108 ? -37.515 35.296 -14.908 1.00 12.77 ? 108 TYR B N 1 ATOM 2470 C CA . TYR B 2 108 ? -38.368 35.940 -15.900 1.00 14.42 ? 108 TYR B CA 1 ATOM 2471 C C . TYR B 2 108 ? -37.617 37.037 -16.628 1.00 15.74 ? 108 TYR B C 1 ATOM 2472 O O . TYR B 2 108 ? -37.079 37.955 -15.997 1.00 16.02 ? 108 TYR B O 1 ATOM 2473 C CB . TYR B 2 108 ? -39.614 36.530 -15.240 1.00 11.96 ? 108 TYR B CB 1 ATOM 2474 C CG . TYR B 2 108 ? -40.360 35.527 -14.418 1.00 17.46 ? 108 TYR B CG 1 ATOM 2475 C CD1 . TYR B 2 108 ? -40.210 35.489 -13.035 1.00 15.91 ? 108 TYR B CD1 1 ATOM 2476 C CD2 . TYR B 2 108 ? -41.188 34.587 -15.024 1.00 17.37 ? 108 TYR B CD2 1 ATOM 2477 C CE1 . TYR B 2 108 ? -40.877 34.559 -12.279 1.00 20.14 ? 108 TYR B CE1 1 ATOM 2478 C CE2 . TYR B 2 108 ? -41.864 33.648 -14.271 1.00 21.09 ? 108 TYR B CE2 1 ATOM 2479 C CZ . TYR B 2 108 ? -41.704 33.640 -12.898 1.00 24.14 ? 108 TYR B CZ 1 ATOM 2480 O OH . TYR B 2 108 ? -42.358 32.705 -12.140 1.00 27.91 ? 108 TYR B OH 1 ATOM 2481 N N . TRP B 2 109 ? -37.605 36.939 -17.955 1.00 11.64 ? 109 TRP B N 1 ATOM 2482 C CA . TRP B 2 109 ? -36.900 37.883 -18.816 1.00 8.78 ? 109 TRP B CA 1 ATOM 2483 C C . TRP B 2 109 ? -37.826 38.528 -19.840 1.00 8.60 ? 109 TRP B C 1 ATOM 2484 O O . TRP B 2 109 ? -38.759 37.891 -20.340 1.00 8.43 ? 109 TRP B O 1 ATOM 2485 C CB . TRP B 2 109 ? -35.802 37.151 -19.583 1.00 10.98 ? 109 TRP B CB 1 ATOM 2486 C CG . TRP B 2 109 ? -34.707 36.618 -18.728 1.00 13.65 ? 109 TRP B CG 1 ATOM 2487 C CD1 . TRP B 2 109 ? -34.766 35.543 -17.899 1.00 9.26 ? 109 TRP B CD1 1 ATOM 2488 C CD2 . TRP B 2 109 ? -33.370 37.126 -18.639 1.00 10.46 ? 109 TRP B CD2 1 ATOM 2489 N NE1 . TRP B 2 109 ? -33.552 35.354 -17.286 1.00 10.89 ? 109 TRP B NE1 1 ATOM 2490 C CE2 . TRP B 2 109 ? -32.679 36.315 -17.721 1.00 10.92 ? 109 TRP B CE2 1 ATOM 2491 C CE3 . TRP B 2 109 ? -32.695 38.191 -19.242 1.00 12.29 ? 109 TRP B CE3 1 ATOM 2492 C CZ2 . TRP B 2 109 ? -31.340 36.538 -17.387 1.00 10.69 ? 109 TRP B CZ2 1 ATOM 2493 C CZ3 . TRP B 2 109 ? -31.358 38.406 -18.914 1.00 11.26 ? 109 TRP B CZ3 1 ATOM 2494 C CH2 . TRP B 2 109 ? -30.701 37.585 -17.997 1.00 9.18 ? 109 TRP B CH2 1 ATOM 2495 N N . GLY B 2 110 ? -37.556 39.790 -20.159 1.00 10.85 ? 110 GLY B N 1 ATOM 2496 C CA . GLY B 2 110 ? -38.160 40.433 -21.311 1.00 9.38 ? 110 GLY B CA 1 ATOM 2497 C C . GLY B 2 110 ? -37.573 39.809 -22.571 1.00 15.49 ? 110 GLY B C 1 ATOM 2498 O O . GLY B 2 110 ? -36.635 39.003 -22.497 1.00 9.66 ? 110 GLY B O 1 ATOM 2499 N N . GLN B 2 111 ? -38.111 40.180 -23.730 1.00 11.23 ? 111 GLN B N 1 ATOM 2500 C CA . GLN B 2 111 ? -37.702 39.557 -24.988 1.00 10.66 ? 111 GLN B CA 1 ATOM 2501 C C . GLN B 2 111 ? -36.419 40.176 -25.541 1.00 12.75 ? 111 GLN B C 1 ATOM 2502 O O . GLN B 2 111 ? -35.903 39.737 -26.566 1.00 9.89 ? 111 GLN B O 1 ATOM 2503 C CB . GLN B 2 111 ? -38.829 39.633 -26.024 1.00 10.93 ? 111 GLN B CB 1 ATOM 2504 C CG . GLN B 2 111 ? -38.917 40.961 -26.761 1.00 7.81 ? 111 GLN B CG 1 ATOM 2505 C CD . GLN B 2 111 ? -39.717 42.007 -26.020 1.00 15.58 ? 111 GLN B CD 1 ATOM 2506 O OE1 . GLN B 2 111 ? -39.789 42.014 -24.785 1.00 15.26 ? 111 GLN B OE1 1 ATOM 2507 N NE2 . GLN B 2 111 ? -40.334 42.906 -26.779 1.00 15.58 ? 111 GLN B NE2 1 ATOM 2508 N N . GLY B 2 112 ? -35.904 41.188 -24.848 1.00 10.92 ? 112 GLY B N 1 ATOM 2509 C CA . GLY B 2 112 ? -34.680 41.851 -25.264 1.00 12.47 ? 112 GLY B CA 1 ATOM 2510 C C . GLY B 2 112 ? -34.917 42.947 -26.285 1.00 11.51 ? 112 GLY B C 1 ATOM 2511 O O . GLY B 2 112 ? -35.825 42.853 -27.102 1.00 15.90 ? 112 GLY B O 1 ATOM 2512 N N . THR B 2 113 ? -34.103 43.994 -26.229 1.00 11.12 ? 113 THR B N 1 ATOM 2513 C CA . THR B 2 113 ? -34.151 45.076 -27.201 1.00 10.80 ? 113 THR B CA 1 ATOM 2514 C C . THR B 2 113 ? -32.765 45.262 -27.801 1.00 12.12 ? 113 THR B C 1 ATOM 2515 O O . THR B 2 113 ? -31.810 45.579 -27.075 1.00 12.86 ? 113 THR B O 1 ATOM 2516 C CB . THR B 2 113 ? -34.559 46.409 -26.535 1.00 11.54 ? 113 THR B CB 1 ATOM 2517 O OG1 . THR B 2 113 ? -35.808 46.253 -25.847 1.00 18.39 ? 113 THR B OG1 1 ATOM 2518 C CG2 . THR B 2 113 ? -34.684 47.502 -27.576 1.00 12.19 ? 113 THR B CG2 1 ATOM 2519 N N . LEU B 2 114 ? -32.639 45.056 -29.111 1.00 10.45 ? 114 LEU B N 1 ATOM 2520 C CA . LEU B 2 114 ? -31.346 45.235 -29.786 1.00 10.52 ? 114 LEU B CA 1 ATOM 2521 C C . LEU B 2 114 ? -31.119 46.706 -30.084 1.00 8.98 ? 114 LEU B C 1 ATOM 2522 O O . LEU B 2 114 ? -31.821 47.317 -30.891 1.00 10.23 ? 114 LEU B O 1 ATOM 2523 C CB . LEU B 2 114 ? -31.233 44.382 -31.062 1.00 13.59 ? 114 LEU B CB 1 ATOM 2524 C CG . LEU B 2 114 ? -30.056 44.639 -32.028 1.00 11.84 ? 114 LEU B CG 1 ATOM 2525 C CD1 . LEU B 2 114 ? -28.695 44.546 -31.346 1.00 17.11 ? 114 LEU B CD1 1 ATOM 2526 C CD2 . LEU B 2 114 ? -30.091 43.669 -33.184 1.00 10.91 ? 114 LEU B CD2 1 ATOM 2527 N N . VAL B 2 115 ? -30.150 47.283 -29.398 1.00 11.34 ? 115 VAL B N 1 ATOM 2528 C CA . VAL B 2 115 ? -29.833 48.669 -29.615 1.00 11.24 ? 115 VAL B CA 1 ATOM 2529 C C . VAL B 2 115 ? -28.542 48.727 -30.385 1.00 17.03 ? 115 VAL B C 1 ATOM 2530 O O . VAL B 2 115 ? -27.533 48.162 -29.959 1.00 16.83 ? 115 VAL B O 1 ATOM 2531 C CB . VAL B 2 115 ? -29.687 49.454 -28.297 1.00 16.85 ? 115 VAL B CB 1 ATOM 2532 C CG1 . VAL B 2 115 ? -29.245 50.893 -28.585 1.00 14.76 ? 115 VAL B CG1 1 ATOM 2533 C CG2 . VAL B 2 115 ? -31.001 49.447 -27.530 1.00 10.71 ? 115 VAL B CG2 1 ATOM 2534 N N . THR B 2 116 ? -28.593 49.383 -31.540 1.00 16.01 ? 116 THR B N 1 ATOM 2535 C CA . THR B 2 116 ? -27.402 49.625 -32.328 1.00 16.89 ? 116 THR B CA 1 ATOM 2536 C C . THR B 2 116 ? -26.987 51.079 -32.136 1.00 21.09 ? 116 THR B C 1 ATOM 2537 O O . THR B 2 116 ? -27.803 52.000 -32.299 1.00 18.39 ? 116 THR B O 1 ATOM 2538 C CB . THR B 2 116 ? -27.632 49.337 -33.833 1.00 18.47 ? 116 THR B CB 1 ATOM 2539 O OG1 . THR B 2 116 ? -28.104 47.991 -34.017 1.00 11.92 ? 116 THR B OG1 1 ATOM 2540 C CG2 . THR B 2 116 ? -26.339 49.532 -34.606 1.00 11.61 ? 116 THR B CG2 1 ATOM 2541 N N . VAL B 2 117 ? -25.727 51.286 -31.765 1.00 18.04 ? 117 VAL B N 1 ATOM 2542 C CA . VAL B 2 117 ? -25.190 52.636 -31.668 1.00 20.84 ? 117 VAL B CA 1 ATOM 2543 C C . VAL B 2 117 ? -24.377 52.954 -32.913 1.00 21.89 ? 117 VAL B C 1 ATOM 2544 O O . VAL B 2 117 ? -23.325 52.356 -33.158 1.00 17.34 ? 117 VAL B O 1 ATOM 2545 C CB . VAL B 2 117 ? -24.330 52.830 -30.416 1.00 23.25 ? 117 VAL B CB 1 ATOM 2546 C CG1 . VAL B 2 117 ? -23.784 54.253 -30.372 1.00 20.08 ? 117 VAL B CG1 1 ATOM 2547 C CG2 . VAL B 2 117 ? -25.149 52.535 -29.189 1.00 18.96 ? 117 VAL B CG2 1 ATOM 2548 N N . SER B 2 118 ? -24.879 53.887 -33.714 1.00 21.66 ? 118 SER B N 1 ATOM 2549 C CA . SER B 2 118 ? -24.251 54.170 -34.993 1.00 21.73 ? 118 SER B CA 1 ATOM 2550 C C . SER B 2 118 ? -24.582 55.567 -35.487 1.00 20.93 ? 118 SER B C 1 ATOM 2551 O O . SER B 2 118 ? -25.615 56.136 -35.138 1.00 23.20 ? 118 SER B O 1 ATOM 2552 C CB . SER B 2 118 ? -24.663 53.133 -36.042 1.00 20.72 ? 118 SER B CB 1 ATOM 2553 O OG . SER B 2 118 ? -23.767 53.143 -37.144 1.00 20.99 ? 118 SER B OG 1 ATOM 2554 N N . ALA B 2 119 ? -23.681 56.114 -36.296 1.00 20.62 ? 119 ALA B N 1 ATOM 2555 C CA . ALA B 2 119 ? -23.866 57.436 -36.862 1.00 32.25 ? 119 ALA B CA 1 ATOM 2556 C C . ALA B 2 119 ? -24.858 57.390 -38.027 1.00 36.53 ? 119 ALA B C 1 ATOM 2557 O O . ALA B 2 119 ? -25.468 58.402 -38.380 1.00 33.46 ? 119 ALA B O 1 ATOM 2558 C CB . ALA B 2 119 ? -22.535 57.988 -37.316 1.00 26.74 ? 119 ALA B CB 1 ATOM 2559 N N . ALA B 2 120 ? -25.027 56.202 -38.601 1.00 26.35 ? 120 ALA B N 1 ATOM 2560 C CA . ALA B 2 120 ? -25.820 56.026 -39.814 1.00 20.08 ? 120 ALA B CA 1 ATOM 2561 C C . ALA B 2 120 ? -27.304 56.341 -39.684 1.00 23.28 ? 120 ALA B C 1 ATOM 2562 O O . ALA B 2 120 ? -27.794 56.763 -38.632 1.00 30.89 ? 120 ALA B O 1 ATOM 2563 C CB . ALA B 2 120 ? -25.638 54.617 -40.359 1.00 21.98 ? 120 ALA B CB 1 ATOM 2564 N N . SER B 2 121 ? -28.016 56.113 -40.780 1.00 21.57 ? 121 SER B N 1 ATOM 2565 C CA . SER B 2 121 ? -29.429 56.427 -40.863 1.00 23.53 ? 121 SER B CA 1 ATOM 2566 C C . SER B 2 121 ? -30.258 55.145 -40.906 1.00 19.81 ? 121 SER B C 1 ATOM 2567 O O . SER B 2 121 ? -29.818 54.122 -41.426 1.00 20.58 ? 121 SER B O 1 ATOM 2568 C CB . SER B 2 121 ? -29.700 57.280 -42.106 1.00 21.86 ? 121 SER B CB 1 ATOM 2569 O OG . SER B 2 121 ? -30.843 58.099 -41.913 1.00 31.21 ? 121 SER B OG 1 ATOM 2570 N N . THR B 2 122 ? -31.457 55.203 -40.349 1.00 15.40 ? 122 THR B N 1 ATOM 2571 C CA . THR B 2 122 ? -32.347 54.062 -40.392 1.00 16.11 ? 122 THR B CA 1 ATOM 2572 C C . THR B 2 122 ? -32.859 53.879 -41.815 1.00 20.77 ? 122 THR B C 1 ATOM 2573 O O . THR B 2 122 ? -33.193 54.854 -42.492 1.00 24.92 ? 122 THR B O 1 ATOM 2574 C CB . THR B 2 122 ? -33.513 54.240 -39.401 1.00 16.97 ? 122 THR B CB 1 ATOM 2575 O OG1 . THR B 2 122 ? -32.981 54.414 -38.079 1.00 24.18 ? 122 THR B OG1 1 ATOM 2576 C CG2 . THR B 2 122 ? -34.385 53.023 -39.389 1.00 17.43 ? 122 THR B CG2 1 ATOM 2577 N N . LYS B 2 123 ? -32.889 52.634 -42.281 1.00 19.31 ? 123 LYS B N 1 ATOM 2578 C CA . LYS B 2 123 ? -33.373 52.344 -43.626 1.00 17.12 ? 123 LYS B CA 1 ATOM 2579 C C . LYS B 2 123 ? -34.166 51.043 -43.699 1.00 11.05 ? 123 LYS B C 1 ATOM 2580 O O . LYS B 2 123 ? -33.672 49.986 -43.323 1.00 10.23 ? 123 LYS B O 1 ATOM 2581 C CB . LYS B 2 123 ? -32.208 52.294 -44.618 1.00 19.17 ? 123 LYS B CB 1 ATOM 2582 C CG . LYS B 2 123 ? -32.663 52.167 -46.074 1.00 13.98 ? 123 LYS B CG 1 ATOM 2583 C CD . LYS B 2 123 ? -31.482 52.192 -47.030 1.00 27.97 ? 123 LYS B CD 1 ATOM 2584 C CE . LYS B 2 123 ? -31.943 52.007 -48.482 1.00 20.65 ? 123 LYS B CE 1 ATOM 2585 N NZ . LYS B 2 123 ? -32.904 50.865 -48.602 1.00 22.75 ? 123 LYS B NZ 1 ATOM 2586 N N . GLY B 2 124 ? -35.395 51.136 -44.201 1.00 14.55 ? 124 GLY B N 1 ATOM 2587 C CA . GLY B 2 124 ? -36.249 49.977 -44.401 1.00 11.42 ? 124 GLY B CA 1 ATOM 2588 C C . GLY B 2 124 ? -35.791 49.071 -45.534 1.00 13.95 ? 124 GLY B C 1 ATOM 2589 O O . GLY B 2 124 ? -35.105 49.520 -46.458 1.00 17.72 ? 124 GLY B O 1 ATOM 2590 N N . PRO B 2 125 ? -36.145 47.778 -45.462 1.00 7.18 ? 125 PRO B N 1 ATOM 2591 C CA . PRO B 2 125 ? -35.752 46.844 -46.517 1.00 11.64 ? 125 PRO B CA 1 ATOM 2592 C C . PRO B 2 125 ? -36.703 46.873 -47.715 1.00 13.64 ? 125 PRO B C 1 ATOM 2593 O O . PRO B 2 125 ? -37.871 47.256 -47.591 1.00 8.42 ? 125 PRO B O 1 ATOM 2594 C CB . PRO B 2 125 ? -35.868 45.483 -45.824 1.00 9.29 ? 125 PRO B CB 1 ATOM 2595 C CG . PRO B 2 125 ? -37.006 45.676 -44.883 1.00 10.28 ? 125 PRO B CG 1 ATOM 2596 C CD . PRO B 2 125 ? -36.908 47.107 -44.396 1.00 9.06 ? 125 PRO B CD 1 ATOM 2597 N N . SER B 2 126 ? -36.168 46.484 -48.871 1.00 12.64 ? 126 SER B N 1 ATOM 2598 C CA . SER B 2 126 ? -36.964 46.047 -49.998 1.00 7.65 ? 126 SER B CA 1 ATOM 2599 C C . SER B 2 126 ? -37.142 44.543 -49.835 1.00 12.14 ? 126 SER B C 1 ATOM 2600 O O . SER B 2 126 ? -36.204 43.847 -49.434 1.00 10.36 ? 126 SER B O 1 ATOM 2601 C CB . SER B 2 126 ? -36.237 46.334 -51.303 1.00 10.35 ? 126 SER B CB 1 ATOM 2602 O OG . SER B 2 126 ? -35.979 47.716 -51.437 1.00 14.58 ? 126 SER B OG 1 ATOM 2603 N N . VAL B 2 127 ? -38.342 44.045 -50.136 1.00 8.97 ? 127 VAL B N 1 ATOM 2604 C CA . VAL B 2 127 ? -38.608 42.615 -50.082 1.00 6.93 ? 127 VAL B CA 1 ATOM 2605 C C . VAL B 2 127 ? -38.878 42.059 -51.481 1.00 9.12 ? 127 VAL B C 1 ATOM 2606 O O . VAL B 2 127 ? -39.821 42.471 -52.143 1.00 8.01 ? 127 VAL B O 1 ATOM 2607 C CB . VAL B 2 127 ? -39.802 42.305 -49.169 1.00 8.63 ? 127 VAL B CB 1 ATOM 2608 C CG1 . VAL B 2 127 ? -39.978 40.795 -49.018 1.00 7.41 ? 127 VAL B CG1 1 ATOM 2609 C CG2 . VAL B 2 127 ? -39.621 42.984 -47.807 1.00 7.14 ? 127 VAL B CG2 1 ATOM 2610 N N . PHE B 2 128 ? -38.043 41.118 -51.916 1.00 9.87 ? 128 PHE B N 1 ATOM 2611 C CA . PHE B 2 128 ? -38.178 40.489 -53.230 1.00 10.22 ? 128 PHE B CA 1 ATOM 2612 C C . PHE B 2 128 ? -38.501 38.992 -53.131 1.00 10.54 ? 128 PHE B C 1 ATOM 2613 O O . PHE B 2 128 ? -38.017 38.300 -52.231 1.00 8.48 ? 128 PHE B O 1 ATOM 2614 C CB . PHE B 2 128 ? -36.902 40.681 -54.047 1.00 9.16 ? 128 PHE B CB 1 ATOM 2615 C CG . PHE B 2 128 ? -36.507 42.116 -54.219 1.00 11.83 ? 128 PHE B CG 1 ATOM 2616 C CD1 . PHE B 2 128 ? -37.282 42.972 -54.982 1.00 10.41 ? 128 PHE B CD1 1 ATOM 2617 C CD2 . PHE B 2 128 ? -35.353 42.609 -53.625 1.00 9.46 ? 128 PHE B CD2 1 ATOM 2618 C CE1 . PHE B 2 128 ? -36.925 44.300 -55.138 1.00 10.75 ? 128 PHE B CE1 1 ATOM 2619 C CE2 . PHE B 2 128 ? -34.990 43.928 -53.782 1.00 9.50 ? 128 PHE B CE2 1 ATOM 2620 C CZ . PHE B 2 128 ? -35.775 44.779 -54.534 1.00 10.10 ? 128 PHE B CZ 1 ATOM 2621 N N . PRO B 2 129 ? -39.304 38.479 -54.074 1.00 9.98 ? 129 PRO B N 1 ATOM 2622 C CA . PRO B 2 129 ? -39.706 37.074 -53.997 1.00 6.56 ? 129 PRO B CA 1 ATOM 2623 C C . PRO B 2 129 ? -38.607 36.128 -54.477 1.00 9.65 ? 129 PRO B C 1 ATOM 2624 O O . PRO B 2 129 ? -37.859 36.445 -55.416 1.00 5.06 ? 129 PRO B O 1 ATOM 2625 C CB . PRO B 2 129 ? -40.897 37.015 -54.950 1.00 7.24 ? 129 PRO B CB 1 ATOM 2626 C CG . PRO B 2 129 ? -40.550 38.001 -56.007 1.00 10.85 ? 129 PRO B CG 1 ATOM 2627 C CD . PRO B 2 129 ? -39.850 39.138 -55.274 1.00 12.97 ? 129 PRO B CD 1 ATOM 2628 N N . LEU B 2 130 ? -38.503 34.980 -53.810 1.00 8.69 ? 130 LEU B N 1 ATOM 2629 C CA . LEU B 2 130 ? -37.700 33.875 -54.320 1.00 11.31 ? 130 LEU B CA 1 ATOM 2630 C C . LEU B 2 130 ? -38.695 32.835 -54.812 1.00 7.77 ? 130 LEU B C 1 ATOM 2631 O O . LEU B 2 130 ? -39.167 31.990 -54.048 1.00 9.55 ? 130 LEU B O 1 ATOM 2632 C CB . LEU B 2 130 ? -36.758 33.322 -53.242 1.00 9.81 ? 130 LEU B CB 1 ATOM 2633 C CG . LEU B 2 130 ? -35.760 34.336 -52.653 1.00 12.44 ? 130 LEU B CG 1 ATOM 2634 C CD1 . LEU B 2 130 ? -34.976 33.739 -51.493 1.00 10.57 ? 130 LEU B CD1 1 ATOM 2635 C CD2 . LEU B 2 130 ? -34.800 34.876 -53.709 1.00 8.98 ? 130 LEU B CD2 1 ATOM 2636 N N . ALA B 2 131 ? -39.049 32.946 -56.086 1.00 7.80 ? 131 ALA B N 1 ATOM 2637 C CA . ALA B 2 131 ? -40.125 32.146 -56.674 1.00 15.27 ? 131 ALA B CA 1 ATOM 2638 C C . ALA B 2 131 ? -39.750 30.678 -56.823 1.00 15.71 ? 131 ALA B C 1 ATOM 2639 O O . ALA B 2 131 ? -38.646 30.360 -57.270 1.00 19.00 ? 131 ALA B O 1 ATOM 2640 C CB . ALA B 2 131 ? -40.520 32.714 -58.016 1.00 10.48 ? 131 ALA B CB 1 ATOM 2641 N N . PRO B 2 132 ? -40.681 29.778 -56.479 1.00 16.94 ? 132 PRO B N 1 ATOM 2642 C CA . PRO B 2 132 ? -40.510 28.338 -56.707 1.00 13.61 ? 132 PRO B CA 1 ATOM 2643 C C . PRO B 2 132 ? -40.581 28.017 -58.192 1.00 15.77 ? 132 PRO B C 1 ATOM 2644 O O . PRO B 2 132 ? -41.289 28.700 -58.928 1.00 24.20 ? 132 PRO B O 1 ATOM 2645 C CB . PRO B 2 132 ? -41.717 27.733 -55.990 1.00 15.40 ? 132 PRO B CB 1 ATOM 2646 C CG . PRO B 2 132 ? -42.770 28.792 -56.049 1.00 17.54 ? 132 PRO B CG 1 ATOM 2647 C CD . PRO B 2 132 ? -42.024 30.109 -55.966 1.00 19.04 ? 132 PRO B CD 1 ATOM 2648 N N . SER B 2 133 ? -39.864 26.988 -58.627 1.00 34.55 ? 133 SER B N 1 ATOM 2649 C CA . SER B 2 133 ? -39.885 26.558 -60.029 1.00 34.04 ? 133 SER B CA 1 ATOM 2650 C C . SER B 2 133 ? -39.405 25.120 -60.136 1.00 39.48 ? 133 SER B C 1 ATOM 2651 O O . SER B 2 133 ? -39.254 24.438 -59.127 1.00 41.15 ? 133 SER B O 1 ATOM 2652 C CB . SER B 2 133 ? -38.967 27.441 -60.871 1.00 39.39 ? 133 SER B CB 1 ATOM 2653 O OG . SER B 2 133 ? -37.611 27.251 -60.496 1.00 37.58 ? 133 SER B OG 1 ATOM 2654 N N . SER B 2 134 ? -39.143 24.666 -61.356 1.00 47.40 ? 134 SER B N 1 ATOM 2655 C CA . SER B 2 134 ? -38.546 23.348 -61.557 1.00 48.26 ? 134 SER B CA 1 ATOM 2656 C C . SER B 2 134 ? -37.115 23.296 -61.006 1.00 48.40 ? 134 SER B C 1 ATOM 2657 O O . SER B 2 134 ? -36.676 22.268 -60.491 1.00 41.98 ? 134 SER B O 1 ATOM 2658 C CB . SER B 2 134 ? -38.571 22.983 -63.035 1.00 35.03 ? 134 SER B CB 1 ATOM 2659 O OG . SER B 2 134 ? -39.905 22.972 -63.505 1.00 44.97 ? 134 SER B OG 1 ATOM 2660 N N . LYS B 2 135 ? -36.402 24.419 -61.098 1.00 55.51 ? 135 LYS B N 1 ATOM 2661 C CA . LYS B 2 135 ? -35.046 24.550 -60.546 1.00 56.97 ? 135 LYS B CA 1 ATOM 2662 C C . LYS B 2 135 ? -35.089 24.653 -59.016 1.00 60.63 ? 135 LYS B C 1 ATOM 2663 O O . LYS B 2 135 ? -34.051 24.828 -58.345 1.00 41.36 ? 135 LYS B O 1 ATOM 2664 C CB . LYS B 2 135 ? -34.344 25.789 -61.119 1.00 50.50 ? 135 LYS B CB 1 ATOM 2665 C CG . LYS B 2 135 ? -34.270 25.832 -62.638 1.00 51.60 ? 135 LYS B CG 1 ATOM 2666 C CD . LYS B 2 135 ? -33.404 24.706 -63.167 1.00 56.20 ? 135 LYS B CD 1 ATOM 2667 C CE . LYS B 2 135 ? -33.321 24.723 -64.689 1.00 43.36 ? 135 LYS B CE 1 ATOM 2668 N NZ . LYS B 2 135 ? -32.175 23.878 -65.149 1.00 34.42 ? 135 LYS B NZ 1 ATOM 2669 N N . SER B 2 136 ? -36.301 24.539 -58.478 1.00 46.56 ? 136 SER B N 1 ATOM 2670 C CA . SER B 2 136 ? -36.548 24.725 -57.057 1.00 44.53 ? 136 SER B CA 1 ATOM 2671 C C . SER B 2 136 ? -37.534 23.661 -56.518 1.00 44.74 ? 136 SER B C 1 ATOM 2672 O O . SER B 2 136 ? -38.067 23.798 -55.405 1.00 30.49 ? 136 SER B O 1 ATOM 2673 C CB . SER B 2 136 ? -37.057 26.150 -56.799 1.00 30.19 ? 136 SER B CB 1 ATOM 2674 O OG . SER B 2 136 ? -37.952 26.192 -55.705 1.00 22.93 ? 136 SER B OG 1 ATOM 2675 N N . THR B 2 137 ? -37.753 22.601 -57.307 1.00 45.65 ? 137 THR B N 1 ATOM 2676 C CA . THR B 2 137 ? -38.713 21.536 -56.977 1.00 45.78 ? 137 THR B CA 1 ATOM 2677 C C . THR B 2 137 ? -38.129 20.144 -57.219 1.00 58.84 ? 137 THR B C 1 ATOM 2678 O O . THR B 2 137 ? -37.861 19.769 -58.368 1.00 58.29 ? 137 THR B O 1 ATOM 2679 C CB . THR B 2 137 ? -40.026 21.633 -57.818 1.00 45.38 ? 137 THR B CB 1 ATOM 2680 O OG1 . THR B 2 137 ? -40.742 22.838 -57.500 1.00 45.74 ? 137 THR B OG1 1 ATOM 2681 C CG2 . THR B 2 137 ? -40.929 20.422 -57.552 1.00 36.13 ? 137 THR B CG2 1 ATOM 2682 N N . SER B 2 138 ? -37.953 19.373 -56.146 1.00 51.85 ? 138 SER B N 1 ATOM 2683 C CA . SER B 2 138 ? -37.448 18.008 -56.275 1.00 51.93 ? 138 SER B CA 1 ATOM 2684 C C . SER B 2 138 ? -38.221 17.007 -55.414 1.00 41.82 ? 138 SER B C 1 ATOM 2685 O O . SER B 2 138 ? -38.321 17.167 -54.194 1.00 29.94 ? 138 SER B O 1 ATOM 2686 C CB . SER B 2 138 ? -35.950 17.946 -55.947 1.00 50.33 ? 138 SER B CB 1 ATOM 2687 O OG . SER B 2 138 ? -35.424 16.648 -56.203 1.00 50.98 ? 138 SER B OG 1 ATOM 2688 N N . GLY B 2 139 ? -38.750 15.968 -56.056 1.00 42.71 ? 139 GLY B N 1 ATOM 2689 C CA . GLY B 2 139 ? -39.471 14.919 -55.353 1.00 30.80 ? 139 GLY B CA 1 ATOM 2690 C C . GLY B 2 139 ? -40.743 15.461 -54.727 1.00 32.22 ? 139 GLY B C 1 ATOM 2691 O O . GLY B 2 139 ? -41.080 15.151 -53.580 1.00 32.24 ? 139 GLY B O 1 ATOM 2692 N N . GLY B 2 140 ? -41.445 16.297 -55.481 1.00 24.22 ? 140 GLY B N 1 ATOM 2693 C CA . GLY B 2 140 ? -42.670 16.891 -54.992 1.00 26.12 ? 140 GLY B CA 1 ATOM 2694 C C . GLY B 2 140 ? -42.533 17.919 -53.881 1.00 20.43 ? 140 GLY B C 1 ATOM 2695 O O . GLY B 2 140 ? -43.541 18.403 -53.388 1.00 26.30 ? 140 GLY B O 1 ATOM 2696 N N . THR B 2 141 ? -41.312 18.258 -53.481 1.00 15.15 ? 141 THR B N 1 ATOM 2697 C CA . THR B 2 141 ? -41.099 19.330 -52.510 1.00 15.77 ? 141 THR B CA 1 ATOM 2698 C C . THR B 2 141 ? -40.550 20.580 -53.187 1.00 18.10 ? 141 THR B C 1 ATOM 2699 O O . THR B 2 141 ? -39.520 20.525 -53.861 1.00 20.98 ? 141 THR B O 1 ATOM 2700 C CB . THR B 2 141 ? -40.118 18.907 -51.393 1.00 26.06 ? 141 THR B CB 1 ATOM 2701 O OG1 . THR B 2 141 ? -40.728 17.905 -50.567 1.00 21.82 ? 141 THR B OG1 1 ATOM 2702 C CG2 . THR B 2 141 ? -39.724 20.115 -50.528 1.00 18.16 ? 141 THR B CG2 1 ATOM 2703 N N . ALA B 2 142 ? -41.232 21.705 -53.009 1.00 14.14 ? 142 ALA B N 1 ATOM 2704 C CA . ALA B 2 142 ? -40.790 22.968 -53.613 1.00 15.94 ? 142 ALA B CA 1 ATOM 2705 C C . ALA B 2 142 ? -40.204 23.919 -52.574 1.00 13.69 ? 142 ALA B C 1 ATOM 2706 O O . ALA B 2 142 ? -40.699 24.008 -51.446 1.00 12.79 ? 142 ALA B O 1 ATOM 2707 C CB . ALA B 2 142 ? -41.946 23.647 -54.341 1.00 15.62 ? 142 ALA B CB 1 ATOM 2708 N N . ALA B 2 143 ? -39.151 24.635 -52.942 1.00 13.09 ? 143 ALA B N 1 ATOM 2709 C CA . ALA B 2 143 ? -38.601 25.646 -52.039 1.00 12.09 ? 143 ALA B CA 1 ATOM 2710 C C . ALA B 2 143 ? -38.981 27.042 -52.524 1.00 7.10 ? 143 ALA B C 1 ATOM 2711 O O . ALA B 2 143 ? -39.017 27.305 -53.719 1.00 9.47 ? 143 ALA B O 1 ATOM 2712 C CB . ALA B 2 143 ? -37.075 25.497 -51.913 1.00 7.83 ? 143 ALA B CB 1 ATOM 2713 N N . LEU B 2 144 ? -39.283 27.935 -51.598 1.00 7.11 ? 144 LEU B N 1 ATOM 2714 C CA . LEU B 2 144 ? -39.570 29.312 -51.975 1.00 7.80 ? 144 LEU B CA 1 ATOM 2715 C C . LEU B 2 144 ? -39.188 30.253 -50.836 1.00 7.62 ? 144 LEU B C 1 ATOM 2716 O O . LEU B 2 144 ? -38.975 29.819 -49.710 1.00 9.03 ? 144 LEU B O 1 ATOM 2717 C CB . LEU B 2 144 ? -41.039 29.472 -52.373 1.00 9.05 ? 144 LEU B CB 1 ATOM 2718 C CG . LEU B 2 144 ? -42.081 29.155 -51.303 1.00 12.76 ? 144 LEU B CG 1 ATOM 2719 C CD1 . LEU B 2 144 ? -42.409 30.400 -50.507 1.00 8.63 ? 144 LEU B CD1 1 ATOM 2720 C CD2 . LEU B 2 144 ? -43.356 28.579 -51.923 1.00 13.50 ? 144 LEU B CD2 1 ATOM 2721 N N . GLY B 2 145 ? -39.095 31.544 -51.129 1.00 8.60 ? 145 GLY B N 1 ATOM 2722 C CA . GLY B 2 145 ? -38.587 32.463 -50.137 1.00 5.75 ? 145 GLY B CA 1 ATOM 2723 C C . GLY B 2 145 ? -38.749 33.928 -50.471 1.00 8.56 ? 145 GLY B C 1 ATOM 2724 O O . GLY B 2 145 ? -39.367 34.303 -51.482 1.00 7.20 ? 145 GLY B O 1 ATOM 2725 N N . CYS B 2 146 ? -38.189 34.749 -49.591 1.00 6.19 ? 146 CYS B N 1 ATOM 2726 C CA . CYS B 2 146 ? -38.186 36.191 -49.735 1.00 7.68 ? 146 CYS B CA 1 ATOM 2727 C C . CYS B 2 146 ? -36.789 36.689 -49.494 1.00 9.81 ? 146 CYS B C 1 ATOM 2728 O O . CYS B 2 146 ? -36.139 36.305 -48.517 1.00 7.16 ? 146 CYS B O 1 ATOM 2729 C CB . CYS B 2 146 ? -39.121 36.844 -48.709 1.00 9.20 ? 146 CYS B CB 1 ATOM 2730 S SG . CYS B 2 146 ? -40.875 36.722 -49.146 1.00 15.69 ? 146 CYS B SG 1 ATOM 2731 N N . LEU B 2 147 ? -36.328 37.548 -50.388 1.00 10.24 ? 147 LEU B N 1 ATOM 2732 C CA . LEU B 2 147 ? -35.073 38.244 -50.186 1.00 11.31 ? 147 LEU B CA 1 ATOM 2733 C C . LEU B 2 147 ? -35.367 39.572 -49.494 1.00 10.98 ? 147 LEU B C 1 ATOM 2734 O O . LEU B 2 147 ? -36.051 40.432 -50.045 1.00 11.49 ? 147 LEU B O 1 ATOM 2735 C CB . LEU B 2 147 ? -34.358 38.461 -51.521 1.00 12.82 ? 147 LEU B CB 1 ATOM 2736 C CG . LEU B 2 147 ? -33.089 39.320 -51.509 1.00 12.94 ? 147 LEU B CG 1 ATOM 2737 C CD1 . LEU B 2 147 ? -32.001 38.696 -50.659 1.00 7.65 ? 147 LEU B CD1 1 ATOM 2738 C CD2 . LEU B 2 147 ? -32.601 39.536 -52.932 1.00 11.51 ? 147 LEU B CD2 1 ATOM 2739 N N . VAL B 2 148 ? -34.867 39.717 -48.274 1.00 9.34 ? 148 VAL B N 1 ATOM 2740 C CA . VAL B 2 148 ? -35.088 40.921 -47.485 1.00 8.74 ? 148 VAL B CA 1 ATOM 2741 C C . VAL B 2 148 ? -33.814 41.758 -47.505 1.00 10.74 ? 148 VAL B C 1 ATOM 2742 O O . VAL B 2 148 ? -32.858 41.488 -46.780 1.00 17.80 ? 148 VAL B O 1 ATOM 2743 C CB . VAL B 2 148 ? -35.497 40.552 -46.050 1.00 12.07 ? 148 VAL B CB 1 ATOM 2744 C CG1 . VAL B 2 148 ? -35.798 41.795 -45.230 1.00 5.36 ? 148 VAL B CG1 1 ATOM 2745 C CG2 . VAL B 2 148 ? -36.719 39.616 -46.096 1.00 7.77 ? 148 VAL B CG2 1 ATOM 2746 N N . LYS B 2 149 ? -33.801 42.780 -48.346 1.00 11.10 ? 149 LYS B N 1 ATOM 2747 C CA . LYS B 2 149 ? -32.545 43.394 -48.753 1.00 13.79 ? 149 LYS B CA 1 ATOM 2748 C C . LYS B 2 149 ? -32.383 44.859 -48.370 1.00 10.38 ? 149 LYS B C 1 ATOM 2749 O O . LYS B 2 149 ? -33.340 45.631 -48.391 1.00 10.80 ? 149 LYS B O 1 ATOM 2750 C CB . LYS B 2 149 ? -32.397 43.250 -50.269 1.00 11.68 ? 149 LYS B CB 1 ATOM 2751 C CG . LYS B 2 149 ? -30.996 43.439 -50.777 1.00 13.84 ? 149 LYS B CG 1 ATOM 2752 C CD . LYS B 2 149 ? -30.973 43.320 -52.285 1.00 18.02 ? 149 LYS B CD 1 ATOM 2753 C CE . LYS B 2 149 ? -29.544 43.207 -52.773 1.00 21.35 ? 149 LYS B CE 1 ATOM 2754 N NZ . LYS B 2 149 ? -28.715 44.285 -52.223 1.00 12.40 ? 149 LYS B NZ 1 ATOM 2755 N N . ASP B 2 150 ? -31.152 45.220 -48.014 1.00 11.95 ? 150 ASP B N 1 ATOM 2756 C CA . ASP B 2 150 ? -30.724 46.619 -47.868 1.00 11.31 ? 150 ASP B CA 1 ATOM 2757 C C . ASP B 2 150 ? -31.388 47.419 -46.743 1.00 11.54 ? 150 ASP B C 1 ATOM 2758 O O . ASP B 2 150 ? -31.885 48.519 -46.969 1.00 18.27 ? 150 ASP B O 1 ATOM 2759 C CB . ASP B 2 150 ? -30.848 47.360 -49.211 1.00 10.07 ? 150 ASP B CB 1 ATOM 2760 C CG . ASP B 2 150 ? -29.811 46.891 -50.235 1.00 14.16 ? 150 ASP B CG 1 ATOM 2761 O OD1 . ASP B 2 150 ? -28.778 46.312 -49.832 1.00 13.73 ? 150 ASP B OD1 1 ATOM 2762 O OD2 . ASP B 2 150 ? -30.012 47.104 -51.445 1.00 17.89 ? 150 ASP B OD2 1 ATOM 2763 N N . TYR B 2 151 ? -31.363 46.882 -45.527 1.00 11.87 ? 151 TYR B N 1 ATOM 2764 C CA . TYR B 2 151 ? -31.947 47.578 -44.381 1.00 13.96 ? 151 TYR B CA 1 ATOM 2765 C C . TYR B 2 151 ? -30.899 47.886 -43.318 1.00 12.34 ? 151 TYR B C 1 ATOM 2766 O O . TYR B 2 151 ? -29.784 47.376 -43.370 1.00 11.25 ? 151 TYR B O 1 ATOM 2767 C CB . TYR B 2 151 ? -33.101 46.772 -43.761 1.00 8.67 ? 151 TYR B CB 1 ATOM 2768 C CG . TYR B 2 151 ? -32.678 45.444 -43.168 1.00 11.44 ? 151 TYR B CG 1 ATOM 2769 C CD1 . TYR B 2 151 ? -32.627 44.297 -43.956 1.00 10.02 ? 151 TYR B CD1 1 ATOM 2770 C CD2 . TYR B 2 151 ? -32.330 45.332 -41.815 1.00 7.55 ? 151 TYR B CD2 1 ATOM 2771 C CE1 . TYR B 2 151 ? -32.251 43.070 -43.421 1.00 8.21 ? 151 TYR B CE1 1 ATOM 2772 C CE2 . TYR B 2 151 ? -31.956 44.111 -41.270 1.00 7.94 ? 151 TYR B CE2 1 ATOM 2773 C CZ . TYR B 2 151 ? -31.912 42.982 -42.080 1.00 9.83 ? 151 TYR B CZ 1 ATOM 2774 O OH . TYR B 2 151 ? -31.531 41.761 -41.556 1.00 9.75 ? 151 TYR B OH 1 ATOM 2775 N N . PHE B 2 152 ? -31.276 48.720 -42.353 1.00 10.45 ? 152 PHE B N 1 ATOM 2776 C CA . PHE B 2 152 ? -30.400 49.073 -41.244 1.00 10.72 ? 152 PHE B CA 1 ATOM 2777 C C . PHE B 2 152 ? -31.168 49.830 -40.172 1.00 10.32 ? 152 PHE B C 1 ATOM 2778 O O . PHE B 2 152 ? -31.950 50.726 -40.490 1.00 13.66 ? 152 PHE B O 1 ATOM 2779 C CB . PHE B 2 152 ? -29.226 49.930 -41.725 1.00 10.67 ? 152 PHE B CB 1 ATOM 2780 C CG . PHE B 2 152 ? -28.204 50.181 -40.663 1.00 12.06 ? 152 PHE B CG 1 ATOM 2781 C CD1 . PHE B 2 152 ? -28.253 51.336 -39.890 1.00 11.74 ? 152 PHE B CD1 1 ATOM 2782 C CD2 . PHE B 2 152 ? -27.208 49.244 -40.413 1.00 13.98 ? 152 PHE B CD2 1 ATOM 2783 C CE1 . PHE B 2 152 ? -27.311 51.562 -38.897 1.00 13.72 ? 152 PHE B CE1 1 ATOM 2784 C CE2 . PHE B 2 152 ? -26.258 49.462 -39.422 1.00 10.48 ? 152 PHE B CE2 1 ATOM 2785 C CZ . PHE B 2 152 ? -26.311 50.620 -38.665 1.00 11.23 ? 152 PHE B CZ 1 ATOM 2786 N N . PRO B 2 153 ? -30.948 49.482 -38.895 1.00 10.95 ? 153 PRO B N 1 ATOM 2787 C CA . PRO B 2 153 ? -30.057 48.424 -38.415 1.00 12.61 ? 153 PRO B CA 1 ATOM 2788 C C . PRO B 2 153 ? -30.801 47.097 -38.288 1.00 8.95 ? 153 PRO B C 1 ATOM 2789 O O . PRO B 2 153 ? -31.947 47.022 -38.703 1.00 10.35 ? 153 PRO B O 1 ATOM 2790 C CB . PRO B 2 153 ? -29.683 48.926 -37.014 1.00 13.73 ? 153 PRO B CB 1 ATOM 2791 C CG . PRO B 2 153 ? -30.940 49.566 -36.533 1.00 10.39 ? 153 PRO B CG 1 ATOM 2792 C CD . PRO B 2 153 ? -31.592 50.190 -37.770 1.00 9.51 ? 153 PRO B CD 1 ATOM 2793 N N . GLU B 2 154 ? -30.148 46.079 -37.734 1.00 9.45 ? 154 GLU B N 1 ATOM 2794 C CA . GLU B 2 154 ? -30.811 44.851 -37.313 1.00 9.85 ? 154 GLU B CA 1 ATOM 2795 C C . GLU B 2 154 ? -31.794 45.224 -36.194 1.00 13.81 ? 154 GLU B C 1 ATOM 2796 O O . GLU B 2 154 ? -31.584 46.220 -35.502 1.00 12.44 ? 154 GLU B O 1 ATOM 2797 C CB . GLU B 2 154 ? -29.776 43.848 -36.783 1.00 8.93 ? 154 GLU B CB 1 ATOM 2798 C CG . GLU B 2 154 ? -29.072 42.992 -37.824 1.00 8.61 ? 154 GLU B CG 1 ATOM 2799 C CD . GLU B 2 154 ? -29.780 41.649 -38.083 1.00 22.58 ? 154 GLU B CD 1 ATOM 2800 O OE1 . GLU B 2 154 ? -29.184 40.598 -37.761 1.00 25.04 ? 154 GLU B OE1 1 ATOM 2801 O OE2 . GLU B 2 154 ? -30.915 41.632 -38.626 1.00 13.54 ? 154 GLU B OE2 1 ATOM 2802 N N . PRO B 2 155 ? -32.868 44.429 -36.000 1.00 16.17 ? 155 PRO B N 1 ATOM 2803 C CA . PRO B 2 155 ? -33.255 43.211 -36.711 1.00 10.50 ? 155 PRO B CA 1 ATOM 2804 C C . PRO B 2 155 ? -34.451 43.418 -37.637 1.00 12.79 ? 155 PRO B C 1 ATOM 2805 O O . PRO B 2 155 ? -35.024 44.508 -37.679 1.00 13.66 ? 155 PRO B O 1 ATOM 2806 C CB . PRO B 2 155 ? -33.697 42.307 -35.562 1.00 11.55 ? 155 PRO B CB 1 ATOM 2807 C CG . PRO B 2 155 ? -34.230 43.261 -34.504 1.00 8.58 ? 155 PRO B CG 1 ATOM 2808 C CD . PRO B 2 155 ? -33.760 44.658 -34.852 1.00 11.20 ? 155 PRO B CD 1 ATOM 2809 N N . VAL B 2 156 ? -34.816 42.370 -38.371 1.00 11.64 ? 156 VAL B N 1 ATOM 2810 C CA . VAL B 2 156 ? -36.139 42.281 -38.969 1.00 12.62 ? 156 VAL B CA 1 ATOM 2811 C C . VAL B 2 156 ? -36.775 40.989 -38.502 1.00 10.25 ? 156 VAL B C 1 ATOM 2812 O O . VAL B 2 156 ? -36.092 40.003 -38.295 1.00 9.66 ? 156 VAL B O 1 ATOM 2813 C CB . VAL B 2 156 ? -36.097 42.219 -40.499 1.00 14.98 ? 156 VAL B CB 1 ATOM 2814 C CG1 . VAL B 2 156 ? -35.529 43.487 -41.071 1.00 19.49 ? 156 VAL B CG1 1 ATOM 2815 C CG2 . VAL B 2 156 ? -35.310 40.994 -40.960 1.00 13.52 ? 156 VAL B CG2 1 ATOM 2816 N N . THR B 2 157 ? -38.090 40.987 -38.344 1.00 12.65 ? 157 THR B N 1 ATOM 2817 C CA . THR B 2 157 ? -38.773 39.732 -38.131 1.00 13.55 ? 157 THR B CA 1 ATOM 2818 C C . THR B 2 157 ? -39.384 39.274 -39.441 1.00 16.52 ? 157 THR B C 1 ATOM 2819 O O . THR B 2 157 ? -39.781 40.075 -40.289 1.00 15.55 ? 157 THR B O 1 ATOM 2820 C CB . THR B 2 157 ? -39.827 39.814 -37.020 1.00 17.50 ? 157 THR B CB 1 ATOM 2821 O OG1 . THR B 2 157 ? -40.782 40.824 -37.345 1.00 30.95 ? 157 THR B OG1 1 ATOM 2822 C CG2 . THR B 2 157 ? -39.165 40.172 -35.705 1.00 15.60 ? 157 THR B CG2 1 ATOM 2823 N N . VAL B 2 158 ? -39.410 37.969 -39.622 1.00 14.46 ? 158 VAL B N 1 ATOM 2824 C CA . VAL B 2 158 ? -40.019 37.401 -40.792 1.00 13.13 ? 158 VAL B CA 1 ATOM 2825 C C . VAL B 2 158 ? -40.831 36.232 -40.305 1.00 13.65 ? 158 VAL B C 1 ATOM 2826 O O . VAL B 2 158 ? -40.327 35.364 -39.602 1.00 20.51 ? 158 VAL B O 1 ATOM 2827 C CB . VAL B 2 158 ? -38.975 36.888 -41.789 1.00 10.61 ? 158 VAL B CB 1 ATOM 2828 C CG1 . VAL B 2 158 ? -39.650 36.205 -42.961 1.00 8.19 ? 158 VAL B CG1 1 ATOM 2829 C CG2 . VAL B 2 158 ? -38.101 38.027 -42.268 1.00 11.45 ? 158 VAL B CG2 1 ATOM 2830 N N . SER B 2 159 ? -42.101 36.222 -40.667 1.00 13.94 ? 159 SER B N 1 ATOM 2831 C CA . SER B 2 159 ? -42.911 35.043 -40.481 1.00 12.37 ? 159 SER B CA 1 ATOM 2832 C C . SER B 2 159 ? -43.553 34.712 -41.814 1.00 13.01 ? 159 SER B C 1 ATOM 2833 O O . SER B 2 159 ? -43.369 35.427 -42.812 1.00 8.29 ? 159 SER B O 1 ATOM 2834 C CB . SER B 2 159 ? -43.966 35.261 -39.392 1.00 17.02 ? 159 SER B CB 1 ATOM 2835 O OG . SER B 2 159 ? -44.710 36.432 -39.642 1.00 19.41 ? 159 SER B OG 1 ATOM 2836 N N . TRP B 2 160 ? -44.299 33.617 -41.819 1.00 13.32 ? 160 TRP B N 1 ATOM 2837 C CA . TRP B 2 160 ? -44.965 33.161 -43.014 1.00 12.78 ? 160 TRP B CA 1 ATOM 2838 C C . TRP B 2 160 ? -46.442 32.919 -42.728 1.00 10.44 ? 160 TRP B C 1 ATOM 2839 O O . TRP B 2 160 ? -46.797 32.408 -41.664 1.00 12.64 ? 160 TRP B O 1 ATOM 2840 C CB . TRP B 2 160 ? -44.284 31.898 -43.527 1.00 11.02 ? 160 TRP B CB 1 ATOM 2841 C CG . TRP B 2 160 ? -42.968 32.185 -44.190 1.00 11.81 ? 160 TRP B CG 1 ATOM 2842 C CD1 . TRP B 2 160 ? -41.742 32.264 -43.589 1.00 6.46 ? 160 TRP B CD1 1 ATOM 2843 C CD2 . TRP B 2 160 ? -42.750 32.445 -45.585 1.00 6.79 ? 160 TRP B CD2 1 ATOM 2844 N NE1 . TRP B 2 160 ? -40.781 32.545 -44.522 1.00 6.18 ? 160 TRP B NE1 1 ATOM 2845 C CE2 . TRP B 2 160 ? -41.370 32.662 -45.753 1.00 6.38 ? 160 TRP B CE2 1 ATOM 2846 C CE3 . TRP B 2 160 ? -43.589 32.511 -46.702 1.00 6.69 ? 160 TRP B CE3 1 ATOM 2847 C CZ2 . TRP B 2 160 ? -40.804 32.942 -46.998 1.00 7.48 ? 160 TRP B CZ2 1 ATOM 2848 C CZ3 . TRP B 2 160 ? -43.030 32.796 -47.942 1.00 11.55 ? 160 TRP B CZ3 1 ATOM 2849 C CH2 . TRP B 2 160 ? -41.647 33.008 -48.081 1.00 9.60 ? 160 TRP B CH2 1 ATOM 2850 N N . ASN B 2 161 ? -47.285 33.313 -43.679 1.00 10.76 ? 161 ASN B N 1 ATOM 2851 C CA . ASN B 2 161 ? -48.734 33.177 -43.572 1.00 10.81 ? 161 ASN B CA 1 ATOM 2852 C C . ASN B 2 161 ? -49.250 33.614 -42.214 1.00 13.01 ? 161 ASN B C 1 ATOM 2853 O O . ASN B 2 161 ? -49.987 32.901 -41.538 1.00 13.84 ? 161 ASN B O 1 ATOM 2854 C CB . ASN B 2 161 ? -49.147 31.758 -43.943 1.00 12.51 ? 161 ASN B CB 1 ATOM 2855 C CG . ASN B 2 161 ? -48.899 31.464 -45.421 1.00 11.06 ? 161 ASN B CG 1 ATOM 2856 O OD1 . ASN B 2 161 ? -48.391 32.323 -46.147 1.00 13.09 ? 161 ASN B OD1 1 ATOM 2857 N ND2 . ASN B 2 161 ? -49.256 30.267 -45.872 1.00 8.94 ? 161 ASN B ND2 1 ATOM 2858 N N . SER B 2 162 ? -48.791 34.797 -41.821 1.00 14.46 ? 162 SER B N 1 ATOM 2859 C CA . SER B 2 162 ? -49.197 35.448 -40.587 1.00 18.75 ? 162 SER B CA 1 ATOM 2860 C C . SER B 2 162 ? -49.002 34.562 -39.374 1.00 18.98 ? 162 SER B C 1 ATOM 2861 O O . SER B 2 162 ? -49.767 34.637 -38.414 1.00 27.23 ? 162 SER B O 1 ATOM 2862 C CB . SER B 2 162 ? -50.646 35.933 -40.681 1.00 17.82 ? 162 SER B CB 1 ATOM 2863 O OG . SER B 2 162 ? -50.815 36.785 -41.810 1.00 17.21 ? 162 SER B OG 1 ATOM 2864 N N . GLY B 2 163 ? -47.970 33.730 -39.418 1.00 19.05 ? 163 GLY B N 1 ATOM 2865 C CA . GLY B 2 163 ? -47.649 32.863 -38.298 1.00 21.36 ? 163 GLY B CA 1 ATOM 2866 C C . GLY B 2 163 ? -48.190 31.447 -38.448 1.00 17.78 ? 163 GLY B C 1 ATOM 2867 O O . GLY B 2 163 ? -47.767 30.548 -37.730 1.00 16.99 ? 163 GLY B O 1 ATOM 2868 N N . ALA B 2 164 ? -49.114 31.240 -39.384 1.00 12.22 ? 164 ALA B N 1 ATOM 2869 C CA . ALA B 2 164 ? -49.704 29.914 -39.573 1.00 12.49 ? 164 ALA B CA 1 ATOM 2870 C C . ALA B 2 164 ? -48.735 28.908 -40.199 1.00 11.84 ? 164 ALA B C 1 ATOM 2871 O O . ALA B 2 164 ? -48.958 27.706 -40.121 1.00 15.00 ? 164 ALA B O 1 ATOM 2872 C CB . ALA B 2 164 ? -50.988 30.005 -40.413 1.00 5.32 ? 164 ALA B CB 1 ATOM 2873 N N . LEU B 2 165 ? -47.677 29.393 -40.843 1.00 13.35 ? 165 LEU B N 1 ATOM 2874 C CA . LEU B 2 165 ? -46.705 28.496 -41.465 1.00 11.55 ? 165 LEU B CA 1 ATOM 2875 C C . LEU B 2 165 ? -45.332 28.622 -40.796 1.00 12.59 ? 165 LEU B C 1 ATOM 2876 O O . LEU B 2 165 ? -44.686 29.671 -40.870 1.00 11.07 ? 165 LEU B O 1 ATOM 2877 C CB . LEU B 2 165 ? -46.632 28.713 -42.979 1.00 7.34 ? 165 LEU B CB 1 ATOM 2878 C CG . LEU B 2 165 ? -45.551 27.923 -43.742 1.00 16.34 ? 165 LEU B CG 1 ATOM 2879 C CD1 . LEU B 2 165 ? -45.787 26.421 -43.698 1.00 14.00 ? 165 LEU B CD1 1 ATOM 2880 C CD2 . LEU B 2 165 ? -45.419 28.384 -45.195 1.00 9.11 ? 165 LEU B CD2 1 ATOM 2881 N N . THR B 2 166 ? -44.911 27.550 -40.124 1.00 11.20 ? 166 THR B N 1 ATOM 2882 C CA . THR B 2 166 ? -43.655 27.545 -39.374 1.00 10.94 ? 166 THR B CA 1 ATOM 2883 C C . THR B 2 166 ? -42.751 26.372 -39.703 1.00 12.03 ? 166 THR B C 1 ATOM 2884 O O . THR B 2 166 ? -41.536 26.482 -39.591 1.00 16.01 ? 166 THR B O 1 ATOM 2885 C CB . THR B 2 166 ? -43.884 27.520 -37.846 1.00 11.28 ? 166 THR B CB 1 ATOM 2886 O OG1 . THR B 2 166 ? -44.742 26.421 -37.506 1.00 11.39 ? 166 THR B OG1 1 ATOM 2887 C CG2 . THR B 2 166 ? -44.481 28.838 -37.361 1.00 8.84 ? 166 THR B CG2 1 ATOM 2888 N N . SER B 2 167 ? -43.320 25.238 -40.087 1.00 10.86 ? 167 SER B N 1 ATOM 2889 C CA . SER B 2 167 ? -42.469 24.101 -40.380 1.00 13.12 ? 167 SER B CA 1 ATOM 2890 C C . SER B 2 167 ? -41.777 24.240 -41.749 1.00 18.97 ? 167 SER B C 1 ATOM 2891 O O . SER B 2 167 ? -42.396 24.625 -42.754 1.00 15.95 ? 167 SER B O 1 ATOM 2892 C CB . SER B 2 167 ? -43.229 22.774 -40.245 1.00 13.67 ? 167 SER B CB 1 ATOM 2893 O OG . SER B 2 167 ? -44.035 22.521 -41.378 1.00 30.02 ? 167 SER B OG 1 ATOM 2894 N N . GLY B 2 168 ? -40.483 23.937 -41.771 1.00 12.02 ? 168 GLY B N 1 ATOM 2895 C CA . GLY B 2 168 ? -39.711 24.010 -42.990 1.00 10.39 ? 168 GLY B CA 1 ATOM 2896 C C . GLY B 2 168 ? -39.180 25.404 -43.252 1.00 13.88 ? 168 GLY B C 1 ATOM 2897 O O . GLY B 2 168 ? -38.516 25.624 -44.267 1.00 11.51 ? 168 GLY B O 1 ATOM 2898 N N . VAL B 2 169 ? -39.481 26.340 -42.346 1.00 10.25 ? 169 VAL B N 1 ATOM 2899 C CA . VAL B 2 169 ? -38.989 27.718 -42.448 1.00 11.41 ? 169 VAL B CA 1 ATOM 2900 C C . VAL B 2 169 ? -37.534 27.877 -41.956 1.00 12.09 ? 169 VAL B C 1 ATOM 2901 O O . VAL B 2 169 ? -37.188 27.458 -40.847 1.00 11.69 ? 169 VAL B O 1 ATOM 2902 C CB . VAL B 2 169 ? -39.882 28.702 -41.648 1.00 10.70 ? 169 VAL B CB 1 ATOM 2903 C CG1 . VAL B 2 169 ? -39.305 30.102 -41.689 1.00 7.53 ? 169 VAL B CG1 1 ATOM 2904 C CG2 . VAL B 2 169 ? -41.330 28.681 -42.153 1.00 9.00 ? 169 VAL B CG2 1 ATOM 2905 N N . HIS B 2 170 ? -36.687 28.473 -42.790 1.00 10.37 ? 170 HIS B N 1 ATOM 2906 C CA . HIS B 2 170 ? -35.363 28.909 -42.354 1.00 10.56 ? 170 HIS B CA 1 ATOM 2907 C C . HIS B 2 170 ? -35.179 30.388 -42.655 1.00 12.66 ? 170 HIS B C 1 ATOM 2908 O O . HIS B 2 170 ? -35.186 30.820 -43.816 1.00 8.13 ? 170 HIS B O 1 ATOM 2909 C CB . HIS B 2 170 ? -34.261 28.118 -43.039 1.00 8.22 ? 170 HIS B CB 1 ATOM 2910 C CG . HIS B 2 170 ? -34.327 26.651 -42.782 1.00 12.24 ? 170 HIS B CG 1 ATOM 2911 N ND1 . HIS B 2 170 ? -34.217 26.113 -41.514 1.00 10.06 ? 170 HIS B ND1 1 ATOM 2912 C CD2 . HIS B 2 170 ? -34.486 25.602 -43.624 1.00 10.17 ? 170 HIS B CD2 1 ATOM 2913 C CE1 . HIS B 2 170 ? -34.305 24.795 -41.592 1.00 11.97 ? 170 HIS B CE1 1 ATOM 2914 N NE2 . HIS B 2 170 ? -34.466 24.462 -42.858 1.00 13.43 ? 170 HIS B NE2 1 ATOM 2915 N N . THR B 2 171 ? -35.022 31.172 -41.603 1.00 11.69 ? 171 THR B N 1 ATOM 2916 C CA . THR B 2 171 ? -34.703 32.569 -41.788 1.00 12.88 ? 171 THR B CA 1 ATOM 2917 C C . THR B 2 171 ? -33.225 32.764 -41.468 1.00 11.06 ? 171 THR B C 1 ATOM 2918 O O . THR B 2 171 ? -32.790 32.572 -40.336 1.00 10.25 ? 171 THR B O 1 ATOM 2919 C CB . THR B 2 171 ? -35.610 33.451 -40.926 1.00 11.30 ? 171 THR B CB 1 ATOM 2920 O OG1 . THR B 2 171 ? -36.934 33.377 -41.462 1.00 13.51 ? 171 THR B OG1 1 ATOM 2921 C CG2 . THR B 2 171 ? -35.132 34.892 -40.935 1.00 8.85 ? 171 THR B CG2 1 ATOM 2922 N N . PHE B 2 172 ? -32.448 33.118 -42.482 1.00 11.25 ? 172 PHE B N 1 ATOM 2923 C CA . PHE B 2 172 ? -31.002 33.160 -42.331 1.00 11.02 ? 172 PHE B CA 1 ATOM 2924 C C . PHE B 2 172 ? -30.521 34.359 -41.522 1.00 13.02 ? 172 PHE B C 1 ATOM 2925 O O . PHE B 2 172 ? -31.143 35.416 -41.533 1.00 14.12 ? 172 PHE B O 1 ATOM 2926 C CB . PHE B 2 172 ? -30.307 33.073 -43.694 1.00 7.91 ? 172 PHE B CB 1 ATOM 2927 C CG . PHE B 2 172 ? -30.425 31.717 -44.324 1.00 8.80 ? 172 PHE B CG 1 ATOM 2928 C CD1 . PHE B 2 172 ? -29.592 30.676 -43.920 1.00 14.39 ? 172 PHE B CD1 1 ATOM 2929 C CD2 . PHE B 2 172 ? -31.383 31.464 -45.278 1.00 4.63 ? 172 PHE B CD2 1 ATOM 2930 C CE1 . PHE B 2 172 ? -29.711 29.412 -44.477 1.00 11.87 ? 172 PHE B CE1 1 ATOM 2931 C CE2 . PHE B 2 172 ? -31.505 30.206 -45.843 1.00 6.65 ? 172 PHE B CE2 1 ATOM 2932 C CZ . PHE B 2 172 ? -30.679 29.178 -45.444 1.00 7.15 ? 172 PHE B CZ 1 ATOM 2933 N N . PRO B 2 173 ? -29.438 34.169 -40.766 1.00 11.32 ? 173 PRO B N 1 ATOM 2934 C CA . PRO B 2 173 ? -28.773 35.309 -40.142 1.00 13.19 ? 173 PRO B CA 1 ATOM 2935 C C . PRO B 2 173 ? -28.443 36.379 -41.188 1.00 13.35 ? 173 PRO B C 1 ATOM 2936 O O . PRO B 2 173 ? -28.004 36.055 -42.293 1.00 11.97 ? 173 PRO B O 1 ATOM 2937 C CB . PRO B 2 173 ? -27.500 34.685 -39.570 1.00 11.13 ? 173 PRO B CB 1 ATOM 2938 C CG . PRO B 2 173 ? -27.914 33.274 -39.231 1.00 7.06 ? 173 PRO B CG 1 ATOM 2939 C CD . PRO B 2 173 ? -28.913 32.874 -40.286 1.00 10.07 ? 173 PRO B CD 1 ATOM 2940 N N . ALA B 2 174 ? -28.691 37.638 -40.843 1.00 14.24 ? 174 ALA B N 1 ATOM 2941 C CA . ALA B 2 174 ? -28.355 38.762 -41.706 1.00 14.36 ? 174 ALA B CA 1 ATOM 2942 C C . ALA B 2 174 ? -26.859 38.852 -41.946 1.00 14.30 ? 174 ALA B C 1 ATOM 2943 O O . ALA B 2 174 ? -26.060 38.507 -41.084 1.00 11.88 ? 174 ALA B O 1 ATOM 2944 C CB . ALA B 2 174 ? -28.839 40.048 -41.091 1.00 12.92 ? 174 ALA B CB 1 ATOM 2945 N N . VAL B 2 175 ? -26.487 39.298 -43.136 1.00 15.22 ? 175 VAL B N 1 ATOM 2946 C CA . VAL B 2 175 ? -25.093 39.588 -43.416 1.00 16.53 ? 175 VAL B CA 1 ATOM 2947 C C . VAL B 2 175 ? -24.977 41.049 -43.792 1.00 12.97 ? 175 VAL B C 1 ATOM 2948 O O . VAL B 2 175 ? -25.865 41.605 -44.443 1.00 12.68 ? 175 VAL B O 1 ATOM 2949 C CB . VAL B 2 175 ? -24.505 38.710 -44.543 1.00 22.39 ? 175 VAL B CB 1 ATOM 2950 C CG1 . VAL B 2 175 ? -24.827 37.224 -44.303 1.00 15.86 ? 175 VAL B CG1 1 ATOM 2951 C CG2 . VAL B 2 175 ? -24.988 39.176 -45.916 1.00 18.46 ? 175 VAL B CG2 1 ATOM 2952 N N . LEU B 2 176 ? -23.894 41.667 -43.339 1.00 14.75 ? 176 LEU B N 1 ATOM 2953 C CA . LEU B 2 176 ? -23.603 43.067 -43.614 1.00 12.79 ? 176 LEU B CA 1 ATOM 2954 C C . LEU B 2 176 ? -22.979 43.187 -44.997 1.00 12.71 ? 176 LEU B C 1 ATOM 2955 O O . LEU B 2 176 ? -21.950 42.575 -45.278 1.00 16.26 ? 176 LEU B O 1 ATOM 2956 C CB . LEU B 2 176 ? -22.644 43.607 -42.551 1.00 13.36 ? 176 LEU B CB 1 ATOM 2957 C CG . LEU B 2 176 ? -22.364 45.113 -42.518 1.00 24.81 ? 176 LEU B CG 1 ATOM 2958 C CD1 . LEU B 2 176 ? -23.640 45.906 -42.266 1.00 13.21 ? 176 LEU B CD1 1 ATOM 2959 C CD2 . LEU B 2 176 ? -21.319 45.432 -41.450 1.00 15.87 ? 176 LEU B CD2 1 ATOM 2960 N N . GLN B 2 177 ? -23.608 43.958 -45.874 1.00 13.59 ? 177 GLN B N 1 ATOM 2961 C CA . GLN B 2 177 ? -23.042 44.190 -47.200 1.00 15.32 ? 177 GLN B CA 1 ATOM 2962 C C . GLN B 2 177 ? -21.992 45.297 -47.144 1.00 16.03 ? 177 GLN B C 1 ATOM 2963 O O . GLN B 2 177 ? -21.869 45.997 -46.136 1.00 15.68 ? 177 GLN B O 1 ATOM 2964 C CB . GLN B 2 177 ? -24.145 44.538 -48.202 1.00 15.24 ? 177 GLN B CB 1 ATOM 2965 C CG . GLN B 2 177 ? -25.197 43.443 -48.354 1.00 15.85 ? 177 GLN B CG 1 ATOM 2966 C CD . GLN B 2 177 ? -26.506 43.954 -48.953 1.00 15.13 ? 177 GLN B CD 1 ATOM 2967 O OE1 . GLN B 2 177 ? -26.839 43.655 -50.104 1.00 18.58 ? 177 GLN B OE1 1 ATOM 2968 N NE2 . GLN B 2 177 ? -27.250 44.731 -48.173 1.00 13.02 ? 177 GLN B NE2 1 ATOM 2969 N N . SER B 2 178 ? -21.234 45.453 -48.224 1.00 22.62 ? 178 SER B N 1 ATOM 2970 C CA . SER B 2 178 ? -20.170 46.458 -48.285 1.00 18.36 ? 178 SER B CA 1 ATOM 2971 C C . SER B 2 178 ? -20.747 47.871 -48.173 1.00 17.80 ? 178 SER B C 1 ATOM 2972 O O . SER B 2 178 ? -20.058 48.811 -47.775 1.00 19.61 ? 178 SER B O 1 ATOM 2973 C CB . SER B 2 178 ? -19.372 46.312 -49.585 1.00 16.09 ? 178 SER B CB 1 ATOM 2974 O OG . SER B 2 178 ? -20.186 46.573 -50.722 1.00 24.53 ? 178 SER B OG 1 ATOM 2975 N N . SER B 2 179 ? -22.022 48.008 -48.515 1.00 13.88 ? 179 SER B N 1 ATOM 2976 C CA . SER B 2 179 ? -22.719 49.277 -48.379 1.00 17.72 ? 179 SER B CA 1 ATOM 2977 C C . SER B 2 179 ? -22.986 49.647 -46.919 1.00 16.65 ? 179 SER B C 1 ATOM 2978 O O . SER B 2 179 ? -23.376 50.769 -46.636 1.00 20.66 ? 179 SER B O 1 ATOM 2979 C CB . SER B 2 179 ? -24.046 49.222 -49.124 1.00 13.98 ? 179 SER B CB 1 ATOM 2980 O OG . SER B 2 179 ? -24.901 48.273 -48.510 1.00 18.35 ? 179 SER B OG 1 ATOM 2981 N N . GLY B 2 180 ? -22.797 48.706 -45.997 1.00 14.06 ? 180 GLY B N 1 ATOM 2982 C CA . GLY B 2 180 ? -23.069 48.961 -44.594 1.00 9.24 ? 180 GLY B CA 1 ATOM 2983 C C . GLY B 2 180 ? -24.518 48.666 -44.262 1.00 16.96 ? 180 GLY B C 1 ATOM 2984 O O . GLY B 2 180 ? -24.997 48.977 -43.166 1.00 15.45 ? 180 GLY B O 1 ATOM 2985 N N . LEU B 2 181 ? -25.224 48.071 -45.219 1.00 14.56 ? 181 LEU B N 1 ATOM 2986 C CA . LEU B 2 181 ? -26.620 47.698 -45.037 1.00 12.12 ? 181 LEU B CA 1 ATOM 2987 C C . LEU B 2 181 ? -26.735 46.186 -44.949 1.00 11.47 ? 181 LEU B C 1 ATOM 2988 O O . LEU B 2 181 ? -25.960 45.461 -45.579 1.00 13.29 ? 181 LEU B O 1 ATOM 2989 C CB . LEU B 2 181 ? -27.460 48.211 -46.209 1.00 12.77 ? 181 LEU B CB 1 ATOM 2990 C CG . LEU B 2 181 ? -27.466 49.725 -46.431 1.00 12.70 ? 181 LEU B CG 1 ATOM 2991 C CD1 . LEU B 2 181 ? -28.295 50.079 -47.648 1.00 10.41 ? 181 LEU B CD1 1 ATOM 2992 C CD2 . LEU B 2 181 ? -28.011 50.441 -45.201 1.00 9.12 ? 181 LEU B CD2 1 ATOM 2993 N N . TYR B 2 182 ? -27.706 45.712 -44.176 1.00 7.81 ? 182 TYR B N 1 ATOM 2994 C CA . TYR B 2 182 ? -27.911 44.279 -43.985 1.00 10.06 ? 182 TYR B CA 1 ATOM 2995 C C . TYR B 2 182 ? -28.788 43.646 -45.052 1.00 10.41 ? 182 TYR B C 1 ATOM 2996 O O . TYR B 2 182 ? -29.649 44.288 -45.652 1.00 10.02 ? 182 TYR B O 1 ATOM 2997 C CB . TYR B 2 182 ? -28.541 43.998 -42.621 1.00 8.70 ? 182 TYR B CB 1 ATOM 2998 C CG . TYR B 2 182 ? -27.594 44.176 -41.467 1.00 14.23 ? 182 TYR B CG 1 ATOM 2999 C CD1 . TYR B 2 182 ? -27.552 45.369 -40.749 1.00 11.23 ? 182 TYR B CD1 1 ATOM 3000 C CD2 . TYR B 2 182 ? -26.733 43.153 -41.096 1.00 12.72 ? 182 TYR B CD2 1 ATOM 3001 C CE1 . TYR B 2 182 ? -26.678 45.529 -39.696 1.00 14.94 ? 182 TYR B CE1 1 ATOM 3002 C CE2 . TYR B 2 182 ? -25.859 43.304 -40.049 1.00 9.48 ? 182 TYR B CE2 1 ATOM 3003 C CZ . TYR B 2 182 ? -25.829 44.491 -39.354 1.00 12.21 ? 182 TYR B CZ 1 ATOM 3004 O OH . TYR B 2 182 ? -24.957 44.629 -38.299 1.00 15.35 ? 182 TYR B OH 1 ATOM 3005 N N . SER B 2 183 ? -28.572 42.357 -45.265 1.00 12.31 ? 183 SER B N 1 ATOM 3006 C CA . SER B 2 183 ? -29.382 41.589 -46.193 1.00 11.63 ? 183 SER B CA 1 ATOM 3007 C C . SER B 2 183 ? -29.641 40.195 -45.619 1.00 16.30 ? 183 SER B C 1 ATOM 3008 O O . SER B 2 183 ? -28.886 39.700 -44.780 1.00 15.21 ? 183 SER B O 1 ATOM 3009 C CB . SER B 2 183 ? -28.692 41.507 -47.553 1.00 11.17 ? 183 SER B CB 1 ATOM 3010 O OG . SER B 2 183 ? -29.604 41.144 -48.570 1.00 12.41 ? 183 SER B OG 1 ATOM 3011 N N . LEU B 2 184 ? -30.711 39.560 -46.083 1.00 19.44 ? 184 LEU B N 1 ATOM 3012 C CA . LEU B 2 184 ? -31.194 38.338 -45.469 1.00 10.94 ? 184 LEU B CA 1 ATOM 3013 C C . LEU B 2 184 ? -32.183 37.648 -46.404 1.00 14.07 ? 184 LEU B C 1 ATOM 3014 O O . LEU B 2 184 ? -32.979 38.310 -47.082 1.00 11.99 ? 184 LEU B O 1 ATOM 3015 C CB . LEU B 2 184 ? -31.862 38.700 -44.139 1.00 14.15 ? 184 LEU B CB 1 ATOM 3016 C CG . LEU B 2 184 ? -32.751 37.797 -43.284 1.00 15.98 ? 184 LEU B CG 1 ATOM 3017 C CD1 . LEU B 2 184 ? -32.921 38.462 -41.932 1.00 8.51 ? 184 LEU B CD1 1 ATOM 3018 C CD2 . LEU B 2 184 ? -34.122 37.550 -43.906 1.00 12.64 ? 184 LEU B CD2 1 ATOM 3019 N N . SER B 2 185 ? -32.129 36.324 -46.438 1.00 9.82 ? 185 SER B N 1 ATOM 3020 C CA . SER B 2 185 ? -33.186 35.546 -47.072 1.00 11.02 ? 185 SER B CA 1 ATOM 3021 C C . SER B 2 185 ? -33.922 34.702 -46.045 1.00 8.84 ? 185 SER B C 1 ATOM 3022 O O . SER B 2 185 ? -33.364 34.325 -45.014 1.00 9.13 ? 185 SER B O 1 ATOM 3023 C CB . SER B 2 185 ? -32.637 34.654 -48.183 1.00 12.48 ? 185 SER B CB 1 ATOM 3024 O OG . SER B 2 185 ? -32.318 35.419 -49.329 1.00 13.97 ? 185 SER B OG 1 ATOM 3025 N N . SER B 2 186 ? -35.190 34.429 -46.326 1.00 9.48 ? 186 SER B N 1 ATOM 3026 C CA . SER B 2 186 ? -35.980 33.508 -45.516 1.00 4.85 ? 186 SER B CA 1 ATOM 3027 C C . SER B 2 186 ? -36.635 32.520 -46.455 1.00 7.24 ? 186 SER B C 1 ATOM 3028 O O . SER B 2 186 ? -37.298 32.910 -47.424 1.00 8.61 ? 186 SER B O 1 ATOM 3029 C CB . SER B 2 186 ? -37.042 34.259 -44.714 1.00 5.69 ? 186 SER B CB 1 ATOM 3030 O OG . SER B 2 186 ? -37.852 33.359 -43.972 1.00 6.41 ? 186 SER B OG 1 ATOM 3031 N N . VAL B 2 187 ? -36.444 31.236 -46.200 1.00 6.49 ? 187 VAL B N 1 ATOM 3032 C CA . VAL B 2 187 ? -36.997 30.241 -47.103 1.00 8.12 ? 187 VAL B CA 1 ATOM 3033 C C . VAL B 2 187 ? -37.959 29.295 -46.409 1.00 9.74 ? 187 VAL B C 1 ATOM 3034 O O . VAL B 2 187 ? -37.987 29.193 -45.178 1.00 9.55 ? 187 VAL B O 1 ATOM 3035 C CB . VAL B 2 187 ? -35.879 29.436 -47.808 1.00 7.44 ? 187 VAL B CB 1 ATOM 3036 C CG1 . VAL B 2 187 ? -34.958 30.389 -48.557 1.00 7.59 ? 187 VAL B CG1 1 ATOM 3037 C CG2 . VAL B 2 187 ? -35.089 28.618 -46.807 1.00 6.07 ? 187 VAL B CG2 1 ATOM 3038 N N . VAL B 2 188 ? -38.744 28.595 -47.212 1.00 4.58 ? 188 VAL B N 1 ATOM 3039 C CA . VAL B 2 188 ? -39.611 27.567 -46.680 1.00 6.41 ? 188 VAL B CA 1 ATOM 3040 C C . VAL B 2 188 ? -39.799 26.516 -47.762 1.00 8.40 ? 188 VAL B C 1 ATOM 3041 O O . VAL B 2 188 ? -39.843 26.854 -48.948 1.00 7.94 ? 188 VAL B O 1 ATOM 3042 C CB . VAL B 2 188 ? -40.964 28.152 -46.204 1.00 12.24 ? 188 VAL B CB 1 ATOM 3043 C CG1 . VAL B 2 188 ? -41.712 28.868 -47.348 1.00 5.86 ? 188 VAL B CG1 1 ATOM 3044 C CG2 . VAL B 2 188 ? -41.820 27.070 -45.572 1.00 12.56 ? 188 VAL B CG2 1 ATOM 3045 N N . THR B 2 189 ? -39.825 25.243 -47.366 1.00 8.39 ? 189 THR B N 1 ATOM 3046 C CA . THR B 2 189 ? -40.115 24.161 -48.310 1.00 11.35 ? 189 THR B CA 1 ATOM 3047 C C . THR B 2 189 ? -41.556 23.691 -48.111 1.00 11.16 ? 189 THR B C 1 ATOM 3048 O O . THR B 2 189 ? -42.040 23.589 -46.988 1.00 12.55 ? 189 THR B O 1 ATOM 3049 C CB . THR B 2 189 ? -39.121 22.960 -48.217 1.00 11.25 ? 189 THR B CB 1 ATOM 3050 O OG1 . THR B 2 189 ? -39.032 22.497 -46.863 1.00 18.75 ? 189 THR B OG1 1 ATOM 3051 C CG2 . THR B 2 189 ? -37.733 23.352 -48.694 1.00 9.92 ? 189 THR B CG2 1 ATOM 3052 N N . VAL B 2 190 ? -42.253 23.441 -49.207 1.00 10.15 ? 190 VAL B N 1 ATOM 3053 C CA . VAL B 2 190 ? -43.664 23.078 -49.142 1.00 13.14 ? 190 VAL B CA 1 ATOM 3054 C C . VAL B 2 190 ? -43.936 22.032 -50.208 1.00 14.51 ? 190 VAL B C 1 ATOM 3055 O O . VAL B 2 190 ? -43.121 21.855 -51.124 1.00 18.29 ? 190 VAL B O 1 ATOM 3056 C CB . VAL B 2 190 ? -44.586 24.311 -49.375 1.00 14.56 ? 190 VAL B CB 1 ATOM 3057 C CG1 . VAL B 2 190 ? -44.435 25.325 -48.242 1.00 10.33 ? 190 VAL B CG1 1 ATOM 3058 C CG2 . VAL B 2 190 ? -44.329 24.944 -50.753 1.00 9.28 ? 190 VAL B CG2 1 ATOM 3059 N N . PRO B 2 191 ? -45.066 21.316 -50.092 1.00 20.17 ? 191 PRO B N 1 ATOM 3060 C CA . PRO B 2 191 ? -45.420 20.390 -51.175 1.00 16.56 ? 191 PRO B CA 1 ATOM 3061 C C . PRO B 2 191 ? -45.624 21.149 -52.481 1.00 14.79 ? 191 PRO B C 1 ATOM 3062 O O . PRO B 2 191 ? -46.320 22.166 -52.477 1.00 13.98 ? 191 PRO B O 1 ATOM 3063 C CB . PRO B 2 191 ? -46.747 19.798 -50.703 1.00 15.51 ? 191 PRO B CB 1 ATOM 3064 C CG . PRO B 2 191 ? -46.700 19.919 -49.202 1.00 14.53 ? 191 PRO B CG 1 ATOM 3065 C CD . PRO B 2 191 ? -45.995 21.217 -48.948 1.00 15.83 ? 191 PRO B CD 1 ATOM 3066 N N . SER B 2 192 ? -45.029 20.677 -53.573 1.00 9.43 ? 192 SER B N 1 ATOM 3067 C CA . SER B 2 192 ? -45.243 21.325 -54.859 1.00 18.09 ? 192 SER B CA 1 ATOM 3068 C C . SER B 2 192 ? -46.711 21.324 -55.299 1.00 12.99 ? 192 SER B C 1 ATOM 3069 O O . SER B 2 192 ? -47.123 22.199 -56.053 1.00 17.93 ? 192 SER B O 1 ATOM 3070 C CB . SER B 2 192 ? -44.351 20.720 -55.947 1.00 15.32 ? 192 SER B CB 1 ATOM 3071 O OG . SER B 2 192 ? -44.555 19.327 -56.042 1.00 22.74 ? 192 SER B OG 1 ATOM 3072 N N . SER B 2 193 ? -47.500 20.362 -54.821 1.00 13.99 ? 193 SER B N 1 ATOM 3073 C CA . SER B 2 193 ? -48.919 20.273 -55.202 1.00 14.21 ? 193 SER B CA 1 ATOM 3074 C C . SER B 2 193 ? -49.781 21.377 -54.575 1.00 17.32 ? 193 SER B C 1 ATOM 3075 O O . SER B 2 193 ? -50.914 21.634 -55.004 1.00 21.36 ? 193 SER B O 1 ATOM 3076 C CB . SER B 2 193 ? -49.498 18.879 -54.894 1.00 17.39 ? 193 SER B CB 1 ATOM 3077 O OG . SER B 2 193 ? -49.316 18.502 -53.538 1.00 15.12 ? 193 SER B OG 1 ATOM 3078 N N . SER B 2 194 ? -49.232 22.036 -53.566 1.00 13.50 ? 194 SER B N 1 ATOM 3079 C CA . SER B 2 194 ? -49.948 23.085 -52.864 1.00 18.26 ? 194 SER B CA 1 ATOM 3080 C C . SER B 2 194 ? -49.711 24.490 -53.467 1.00 25.62 ? 194 SER B C 1 ATOM 3081 O O . SER B 2 194 ? -50.330 25.469 -53.043 1.00 20.38 ? 194 SER B O 1 ATOM 3082 C CB . SER B 2 194 ? -49.554 23.070 -51.387 1.00 12.61 ? 194 SER B CB 1 ATOM 3083 O OG . SER B 2 194 ? -48.251 23.611 -51.214 1.00 19.06 ? 194 SER B OG 1 ATOM 3084 N N . LEU B 2 195 ? -48.814 24.586 -54.447 1.00 21.41 ? 195 LEU B N 1 ATOM 3085 C CA . LEU B 2 195 ? -48.507 25.869 -55.076 1.00 17.40 ? 195 LEU B CA 1 ATOM 3086 C C . LEU B 2 195 ? -49.699 26.400 -55.853 1.00 21.95 ? 195 LEU B C 1 ATOM 3087 O O . LEU B 2 195 ? -49.772 27.591 -56.152 1.00 29.89 ? 195 LEU B O 1 ATOM 3088 C CB . LEU B 2 195 ? -47.303 25.747 -56.014 1.00 16.29 ? 195 LEU B CB 1 ATOM 3089 C CG . LEU B 2 195 ? -45.975 25.361 -55.366 1.00 16.31 ? 195 LEU B CG 1 ATOM 3090 C CD1 . LEU B 2 195 ? -44.882 25.327 -56.404 1.00 19.61 ? 195 LEU B CD1 1 ATOM 3091 C CD2 . LEU B 2 195 ? -45.627 26.332 -54.260 1.00 15.47 ? 195 LEU B CD2 1 ATOM 3092 N N . GLY B 2 196 ? -50.632 25.514 -56.185 1.00 24.43 ? 196 GLY B N 1 ATOM 3093 C CA . GLY B 2 196 ? -51.810 25.897 -56.938 1.00 24.84 ? 196 GLY B CA 1 ATOM 3094 C C . GLY B 2 196 ? -52.966 26.333 -56.062 1.00 24.46 ? 196 GLY B C 1 ATOM 3095 O O . GLY B 2 196 ? -53.816 27.098 -56.497 1.00 21.22 ? 196 GLY B O 1 ATOM 3096 N N . THR B 2 197 ? -52.991 25.861 -54.820 1.00 28.47 ? 197 THR B N 1 ATOM 3097 C CA . THR B 2 197 ? -54.155 26.065 -53.964 1.00 29.49 ? 197 THR B CA 1 ATOM 3098 C C . THR B 2 197 ? -53.903 26.920 -52.711 1.00 24.00 ? 197 THR B C 1 ATOM 3099 O O . THR B 2 197 ? -54.849 27.408 -52.092 1.00 29.95 ? 197 THR B O 1 ATOM 3100 C CB . THR B 2 197 ? -54.783 24.703 -53.552 1.00 30.27 ? 197 THR B CB 1 ATOM 3101 O OG1 . THR B 2 197 ? -53.816 23.903 -52.853 1.00 40.97 ? 197 THR B OG1 1 ATOM 3102 C CG2 . THR B 2 197 ? -55.271 23.947 -54.782 1.00 32.02 ? 197 THR B CG2 1 ATOM 3103 N N . GLN B 2 198 ? -52.639 27.089 -52.336 1.00 20.68 ? 198 GLN B N 1 ATOM 3104 C CA . GLN B 2 198 ? -52.275 27.833 -51.127 1.00 18.32 ? 198 GLN B CA 1 ATOM 3105 C C . GLN B 2 198 ? -51.538 29.113 -51.468 1.00 14.55 ? 198 GLN B C 1 ATOM 3106 O O . GLN B 2 198 ? -50.686 29.123 -52.353 1.00 16.13 ? 198 GLN B O 1 ATOM 3107 C CB . GLN B 2 198 ? -51.351 26.996 -50.248 1.00 21.44 ? 198 GLN B CB 1 ATOM 3108 C CG . GLN B 2 198 ? -52.032 25.910 -49.492 1.00 33.39 ? 198 GLN B CG 1 ATOM 3109 C CD . GLN B 2 198 ? -52.897 26.466 -48.396 1.00 43.50 ? 198 GLN B CD 1 ATOM 3110 O OE1 . GLN B 2 198 ? -52.574 27.505 -47.799 1.00 40.20 ? 198 GLN B OE1 1 ATOM 3111 N NE2 . GLN B 2 198 ? -54.014 25.792 -48.126 1.00 30.71 ? 198 GLN B NE2 1 ATOM 3112 N N . THR B 2 199 ? -51.834 30.186 -50.748 1.00 17.63 ? 199 THR B N 1 ATOM 3113 C CA . THR B 2 199 ? -51.046 31.410 -50.888 1.00 16.88 ? 199 THR B CA 1 ATOM 3114 C C . THR B 2 199 ? -49.835 31.405 -49.941 1.00 13.94 ? 199 THR B C 1 ATOM 3115 O O . THR B 2 199 ? -49.927 30.965 -48.790 1.00 9.53 ? 199 THR B O 1 ATOM 3116 C CB . THR B 2 199 ? -51.903 32.665 -50.661 1.00 13.87 ? 199 THR B CB 1 ATOM 3117 O OG1 . THR B 2 199 ? -52.403 32.676 -49.318 1.00 11.57 ? 199 THR B OG1 1 ATOM 3118 C CG2 . THR B 2 199 ? -53.075 32.667 -51.635 1.00 16.70 ? 199 THR B CG2 1 ATOM 3119 N N . TYR B 2 200 ? -48.691 31.871 -50.435 1.00 12.84 ? 200 TYR B N 1 ATOM 3120 C CA . TYR B 2 200 ? -47.505 31.954 -49.582 1.00 11.23 ? 200 TYR B CA 1 ATOM 3121 C C . TYR B 2 200 ? -47.042 33.388 -49.419 1.00 10.15 ? 200 TYR B C 1 ATOM 3122 O O . TYR B 2 200 ? -46.732 34.069 -50.390 1.00 13.04 ? 200 TYR B O 1 ATOM 3123 C CB . TYR B 2 200 ? -46.402 31.016 -50.074 1.00 7.03 ? 200 TYR B CB 1 ATOM 3124 C CG . TYR B 2 200 ? -46.811 29.559 -49.928 1.00 10.54 ? 200 TYR B CG 1 ATOM 3125 C CD1 . TYR B 2 200 ? -46.842 28.953 -48.675 1.00 9.58 ? 200 TYR B CD1 1 ATOM 3126 C CD2 . TYR B 2 200 ? -47.199 28.801 -51.027 1.00 13.38 ? 200 TYR B CD2 1 ATOM 3127 C CE1 . TYR B 2 200 ? -47.229 27.644 -48.512 1.00 8.04 ? 200 TYR B CE1 1 ATOM 3128 C CE2 . TYR B 2 200 ? -47.588 27.462 -50.872 1.00 15.73 ? 200 TYR B CE2 1 ATOM 3129 C CZ . TYR B 2 200 ? -47.598 26.898 -49.603 1.00 11.88 ? 200 TYR B CZ 1 ATOM 3130 O OH . TYR B 2 200 ? -47.967 25.589 -49.415 1.00 8.35 ? 200 TYR B OH 1 ATOM 3131 N N . ILE B 2 201 ? -47.050 33.855 -48.176 1.00 10.26 ? 201 ILE B N 1 ATOM 3132 C CA . ILE B 2 201 ? -46.751 35.242 -47.880 1.00 8.48 ? 201 ILE B CA 1 ATOM 3133 C C . ILE B 2 201 ? -45.722 35.347 -46.780 1.00 9.40 ? 201 ILE B C 1 ATOM 3134 O O . ILE B 2 201 ? -45.918 34.798 -45.692 1.00 10.21 ? 201 ILE B O 1 ATOM 3135 C CB . ILE B 2 201 ? -48.020 36.015 -47.443 1.00 11.23 ? 201 ILE B CB 1 ATOM 3136 C CG1 . ILE B 2 201 ? -48.983 36.156 -48.631 1.00 12.66 ? 201 ILE B CG1 1 ATOM 3137 C CG2 . ILE B 2 201 ? -47.650 37.373 -46.863 1.00 6.65 ? 201 ILE B CG2 1 ATOM 3138 C CD1 . ILE B 2 201 ? -50.044 37.223 -48.454 1.00 9.31 ? 201 ILE B CD1 1 ATOM 3139 N N . CYS B 2 202 ? -44.627 36.057 -47.049 1.00 7.95 ? 202 CYS B N 1 ATOM 3140 C CA . CYS B 2 202 ? -43.705 36.377 -45.968 1.00 11.78 ? 202 CYS B CA 1 ATOM 3141 C C . CYS B 2 202 ? -44.077 37.722 -45.361 1.00 6.69 ? 202 CYS B C 1 ATOM 3142 O O . CYS B 2 202 ? -44.183 38.718 -46.061 1.00 8.66 ? 202 CYS B O 1 ATOM 3143 C CB . CYS B 2 202 ? -42.235 36.338 -46.417 1.00 7.18 ? 202 CYS B CB 1 ATOM 3144 S SG . CYS B 2 202 ? -41.797 37.609 -47.579 1.00 11.07 ? 202 CYS B SG 1 ATOM 3145 N N . ASN B 2 203 ? -44.294 37.734 -44.052 1.00 10.09 ? 203 ASN B N 1 ATOM 3146 C CA . ASN B 2 203 ? -44.625 38.959 -43.346 1.00 8.75 ? 203 ASN B CA 1 ATOM 3147 C C . ASN B 2 203 ? -43.353 39.517 -42.786 1.00 12.14 ? 203 ASN B C 1 ATOM 3148 O O . ASN B 2 203 ? -42.757 38.935 -41.877 1.00 10.69 ? 203 ASN B O 1 ATOM 3149 C CB . ASN B 2 203 ? -45.629 38.687 -42.226 1.00 8.75 ? 203 ASN B CB 1 ATOM 3150 C CG . ASN B 2 203 ? -46.638 37.621 -42.606 1.00 14.08 ? 203 ASN B CG 1 ATOM 3151 O OD1 . ASN B 2 203 ? -46.492 36.461 -42.233 1.00 16.35 ? 203 ASN B OD1 1 ATOM 3152 N ND2 . ASN B 2 203 ? -47.649 38.002 -43.381 1.00 12.65 ? 203 ASN B ND2 1 ATOM 3153 N N . VAL B 2 204 ? -42.921 40.633 -43.359 1.00 10.43 ? 204 VAL B N 1 ATOM 3154 C CA . VAL B 2 204 ? -41.672 41.259 -42.968 1.00 11.42 ? 204 VAL B CA 1 ATOM 3155 C C . VAL B 2 204 ? -41.939 42.471 -42.088 1.00 15.00 ? 204 VAL B C 1 ATOM 3156 O O . VAL B 2 204 ? -42.752 43.326 -42.430 1.00 13.38 ? 204 VAL B O 1 ATOM 3157 C CB . VAL B 2 204 ? -40.863 41.661 -44.213 1.00 12.92 ? 204 VAL B CB 1 ATOM 3158 C CG1 . VAL B 2 204 ? -39.559 42.350 -43.824 1.00 6.67 ? 204 VAL B CG1 1 ATOM 3159 C CG2 . VAL B 2 204 ? -40.591 40.428 -45.069 1.00 11.33 ? 204 VAL B CG2 1 ATOM 3160 N N . ASN B 2 205 ? -41.263 42.535 -40.948 1.00 13.12 ? 205 ASN B N 1 ATOM 3161 C CA . ASN B 2 205 ? -41.390 43.681 -40.061 1.00 16.34 ? 205 ASN B CA 1 ATOM 3162 C C . ASN B 2 205 ? -40.029 44.215 -39.624 1.00 13.25 ? 205 ASN B C 1 ATOM 3163 O O . ASN B 2 205 ? -39.273 43.539 -38.919 1.00 14.37 ? 205 ASN B O 1 ATOM 3164 C CB . ASN B 2 205 ? -42.249 43.326 -38.835 1.00 19.14 ? 205 ASN B CB 1 ATOM 3165 C CG . ASN B 2 205 ? -42.642 44.558 -38.001 1.00 24.15 ? 205 ASN B CG 1 ATOM 3166 O OD1 . ASN B 2 205 ? -42.256 45.696 -38.300 1.00 14.82 ? 205 ASN B OD1 1 ATOM 3167 N ND2 . ASN B 2 205 ? -43.427 44.325 -36.957 1.00 21.47 ? 205 ASN B ND2 1 ATOM 3168 N N . HIS B 2 206 ? -39.716 45.428 -40.061 1.00 12.79 ? 206 HIS B N 1 ATOM 3169 C CA . HIS B 2 206 ? -38.513 46.130 -39.615 1.00 12.10 ? 206 HIS B CA 1 ATOM 3170 C C . HIS B 2 206 ? -38.938 47.268 -38.695 1.00 13.74 ? 206 HIS B C 1 ATOM 3171 O O . HIS B 2 206 ? -39.206 48.385 -39.144 1.00 12.53 ? 206 HIS B O 1 ATOM 3172 C CB . HIS B 2 206 ? -37.739 46.687 -40.808 1.00 11.24 ? 206 HIS B CB 1 ATOM 3173 C CG . HIS B 2 206 ? -36.404 47.267 -40.454 1.00 12.05 ? 206 HIS B CG 1 ATOM 3174 N ND1 . HIS B 2 206 ? -36.037 48.551 -40.805 1.00 12.57 ? 206 HIS B ND1 1 ATOM 3175 C CD2 . HIS B 2 206 ? -35.337 46.735 -39.811 1.00 10.52 ? 206 HIS B CD2 1 ATOM 3176 C CE1 . HIS B 2 206 ? -34.801 48.784 -40.392 1.00 9.12 ? 206 HIS B CE1 1 ATOM 3177 N NE2 . HIS B 2 206 ? -34.356 47.698 -39.789 1.00 11.52 ? 206 HIS B NE2 1 ATOM 3178 N N . LYS B 2 207 ? -39.019 46.965 -37.407 1.00 12.37 ? 207 LYS B N 1 ATOM 3179 C CA . LYS B 2 207 ? -39.453 47.942 -36.419 1.00 15.84 ? 207 LYS B CA 1 ATOM 3180 C C . LYS B 2 207 ? -38.672 49.269 -36.371 1.00 17.07 ? 207 LYS B C 1 ATOM 3181 O O . LYS B 2 207 ? -39.304 50.315 -36.238 1.00 19.00 ? 207 LYS B O 1 ATOM 3182 C CB . LYS B 2 207 ? -39.563 47.306 -35.032 1.00 20.74 ? 207 LYS B CB 1 ATOM 3183 C CG . LYS B 2 207 ? -40.592 46.164 -34.955 1.00 23.69 ? 207 LYS B CG 1 ATOM 3184 C CD . LYS B 2 207 ? -40.888 45.769 -33.502 1.00 31.93 ? 207 LYS B CD 1 ATOM 3185 C CE . LYS B 2 207 ? -41.636 44.437 -33.401 1.00 44.73 ? 207 LYS B CE 1 ATOM 3186 N NZ . LYS B 2 207 ? -40.841 43.299 -33.976 1.00 40.82 ? 207 LYS B NZ 1 ATOM 3187 N N . PRO B 2 208 ? -37.318 49.245 -36.490 1.00 15.11 ? 208 PRO B N 1 ATOM 3188 C CA . PRO B 2 208 ? -36.605 50.529 -36.376 1.00 14.28 ? 208 PRO B CA 1 ATOM 3189 C C . PRO B 2 208 ? -37.003 51.578 -37.430 1.00 14.40 ? 208 PRO B C 1 ATOM 3190 O O . PRO B 2 208 ? -36.850 52.779 -37.191 1.00 14.95 ? 208 PRO B O 1 ATOM 3191 C CB . PRO B 2 208 ? -35.125 50.139 -36.553 1.00 14.10 ? 208 PRO B CB 1 ATOM 3192 C CG . PRO B 2 208 ? -35.057 48.693 -36.238 1.00 15.33 ? 208 PRO B CG 1 ATOM 3193 C CD . PRO B 2 208 ? -36.379 48.111 -36.637 1.00 12.56 ? 208 PRO B CD 1 ATOM 3194 N N . SER B 2 209 ? -37.498 51.134 -38.580 1.00 13.93 ? 209 SER B N 1 ATOM 3195 C CA . SER B 2 209 ? -37.902 52.052 -39.637 1.00 13.55 ? 209 SER B CA 1 ATOM 3196 C C . SER B 2 209 ? -39.418 52.037 -39.814 1.00 16.40 ? 209 SER B C 1 ATOM 3197 O O . SER B 2 209 ? -39.958 52.709 -40.699 1.00 12.10 ? 209 SER B O 1 ATOM 3198 C CB . SER B 2 209 ? -37.233 51.660 -40.952 1.00 13.98 ? 209 SER B CB 1 ATOM 3199 O OG . SER B 2 209 ? -37.731 50.414 -41.389 1.00 15.00 ? 209 SER B OG 1 ATOM 3200 N N . ASN B 2 210 ? -40.091 51.260 -38.969 1.00 18.21 ? 210 ASN B N 1 ATOM 3201 C CA . ASN B 2 210 ? -41.532 51.047 -39.067 1.00 19.25 ? 210 ASN B CA 1 ATOM 3202 C C . ASN B 2 210 ? -41.977 50.611 -40.454 1.00 23.71 ? 210 ASN B C 1 ATOM 3203 O O . ASN B 2 210 ? -42.968 51.115 -40.982 1.00 24.61 ? 210 ASN B O 1 ATOM 3204 C CB . ASN B 2 210 ? -42.291 52.292 -38.629 1.00 15.25 ? 210 ASN B CB 1 ATOM 3205 C CG . ASN B 2 210 ? -42.185 52.529 -37.136 1.00 30.71 ? 210 ASN B CG 1 ATOM 3206 O OD1 . ASN B 2 210 ? -42.660 51.722 -36.331 1.00 37.18 ? 210 ASN B OD1 1 ATOM 3207 N ND2 . ASN B 2 210 ? -41.577 53.655 -36.756 1.00 27.70 ? 210 ASN B ND2 1 ATOM 3208 N N . THR B 2 211 ? -41.224 49.689 -41.050 1.00 22.23 ? 211 THR B N 1 ATOM 3209 C CA . THR B 2 211 ? -41.564 49.182 -42.367 1.00 17.27 ? 211 THR B CA 1 ATOM 3210 C C . THR B 2 211 ? -42.106 47.772 -42.230 1.00 19.21 ? 211 THR B C 1 ATOM 3211 O O . THR B 2 211 ? -41.389 46.869 -41.805 1.00 18.93 ? 211 THR B O 1 ATOM 3212 C CB . THR B 2 211 ? -40.364 49.180 -43.300 1.00 20.20 ? 211 THR B CB 1 ATOM 3213 O OG1 . THR B 2 211 ? -39.808 50.498 -43.356 1.00 23.62 ? 211 THR B OG1 1 ATOM 3214 C CG2 . THR B 2 211 ? -40.782 48.733 -44.711 1.00 17.90 ? 211 THR B CG2 1 ATOM 3215 N N . LYS B 2 212 ? -43.386 47.609 -42.555 1.00 18.35 ? 212 LYS B N 1 ATOM 3216 C CA . LYS B 2 212 ? -44.044 46.306 -42.577 1.00 21.12 ? 212 LYS B CA 1 ATOM 3217 C C . LYS B 2 212 ? -44.467 45.987 -44.005 1.00 15.32 ? 212 LYS B C 1 ATOM 3218 O O . LYS B 2 212 ? -45.218 46.747 -44.625 1.00 13.38 ? 212 LYS B O 1 ATOM 3219 C CB . LYS B 2 212 ? -45.278 46.287 -41.663 1.00 13.01 ? 212 LYS B CB 1 ATOM 3220 C CG . LYS B 2 212 ? -44.956 46.266 -40.187 1.00 24.71 ? 212 LYS B CG 1 ATOM 3221 C CD . LYS B 2 212 ? -46.217 46.243 -39.337 1.00 22.57 ? 212 LYS B CD 1 ATOM 3222 C CE . LYS B 2 212 ? -47.170 45.158 -39.818 1.00 28.95 ? 212 LYS B CE 1 ATOM 3223 N NZ . LYS B 2 212 ? -48.493 45.196 -39.135 1.00 29.89 ? 212 LYS B NZ 1 ATOM 3224 N N . VAL B 2 213 ? -43.983 44.864 -44.524 1.00 14.80 ? 213 VAL B N 1 ATOM 3225 C CA . VAL B 2 213 ? -44.303 44.459 -45.887 1.00 10.37 ? 213 VAL B CA 1 ATOM 3226 C C . VAL B 2 213 ? -44.826 43.033 -45.897 1.00 11.70 ? 213 VAL B C 1 ATOM 3227 O O . VAL B 2 213 ? -44.261 42.152 -45.263 1.00 13.66 ? 213 VAL B O 1 ATOM 3228 C CB . VAL B 2 213 ? -43.070 44.562 -46.809 1.00 11.57 ? 213 VAL B CB 1 ATOM 3229 C CG1 . VAL B 2 213 ? -43.413 44.153 -48.240 1.00 10.86 ? 213 VAL B CG1 1 ATOM 3230 C CG2 . VAL B 2 213 ? -42.532 45.970 -46.818 1.00 10.70 ? 213 VAL B CG2 1 ATOM 3231 N N . ASP B 2 214 ? -45.932 42.813 -46.593 1.00 12.94 ? 214 ASP B N 1 ATOM 3232 C CA . ASP B 2 214 ? -46.374 41.459 -46.869 1.00 11.95 ? 214 ASP B CA 1 ATOM 3233 C C . ASP B 2 214 ? -46.082 41.163 -48.329 1.00 14.13 ? 214 ASP B C 1 ATOM 3234 O O . ASP B 2 214 ? -46.602 41.830 -49.227 1.00 11.35 ? 214 ASP B O 1 ATOM 3235 C CB . ASP B 2 214 ? -47.856 41.287 -46.580 1.00 8.87 ? 214 ASP B CB 1 ATOM 3236 C CG . ASP B 2 214 ? -48.152 41.186 -45.093 1.00 14.52 ? 214 ASP B CG 1 ATOM 3237 O OD1 . ASP B 2 214 ? -47.224 40.872 -44.310 1.00 14.55 ? 214 ASP B OD1 1 ATOM 3238 O OD2 . ASP B 2 214 ? -49.318 41.425 -44.706 1.00 16.99 ? 214 ASP B OD2 1 ATOM 3239 N N . LYS B 2 215 ? -45.232 40.174 -48.564 1.00 8.91 ? 215 LYS B N 1 ATOM 3240 C CA . LYS B 2 215 ? -44.865 39.835 -49.923 1.00 8.09 ? 215 LYS B CA 1 ATOM 3241 C C . LYS B 2 215 ? -45.415 38.476 -50.313 1.00 8.43 ? 215 LYS B C 1 ATOM 3242 O O . LYS B 2 215 ? -45.032 37.447 -49.740 1.00 7.90 ? 215 LYS B O 1 ATOM 3243 C CB . LYS B 2 215 ? -43.345 39.840 -50.103 1.00 8.00 ? 215 LYS B CB 1 ATOM 3244 C CG . LYS B 2 215 ? -42.905 39.451 -51.525 1.00 8.17 ? 215 LYS B CG 1 ATOM 3245 C CD . LYS B 2 215 ? -42.904 40.655 -52.441 1.00 7.81 ? 215 LYS B CD 1 ATOM 3246 C CE . LYS B 2 215 ? -43.242 40.269 -53.850 1.00 12.61 ? 215 LYS B CE 1 ATOM 3247 N NZ . LYS B 2 215 ? -43.286 41.479 -54.721 1.00 17.02 ? 215 LYS B NZ 1 ATOM 3248 N N . ARG B 2 216 ? -46.312 38.481 -51.291 1.00 7.14 ? 216 ARG B N 1 ATOM 3249 C CA . ARG B 2 216 ? -46.825 37.251 -51.883 1.00 9.51 ? 216 ARG B CA 1 ATOM 3250 C C . ARG B 2 216 ? -45.757 36.641 -52.802 1.00 8.38 ? 216 ARG B C 1 ATOM 3251 O O . ARG B 2 216 ? -45.176 37.336 -53.633 1.00 7.20 ? 216 ARG B O 1 ATOM 3252 C CB . ARG B 2 216 ? -48.117 37.558 -52.662 1.00 7.96 ? 216 ARG B CB 1 ATOM 3253 C CG . ARG B 2 216 ? -48.643 36.423 -53.503 1.00 9.75 ? 216 ARG B CG 1 ATOM 3254 C CD . ARG B 2 216 ? -49.362 35.378 -52.669 1.00 10.63 ? 216 ARG B CD 1 ATOM 3255 N NE . ARG B 2 216 ? -49.944 34.374 -53.550 1.00 18.44 ? 216 ARG B NE 1 ATOM 3256 C CZ . ARG B 2 216 ? -51.183 34.431 -54.030 1.00 27.29 ? 216 ARG B CZ 1 ATOM 3257 N NH1 . ARG B 2 216 ? -51.991 35.429 -53.675 1.00 22.45 ? 216 ARG B NH1 1 ATOM 3258 N NH2 . ARG B 2 216 ? -51.622 33.481 -54.849 1.00 23.07 ? 216 ARG B NH2 1 ATOM 3259 N N . VAL B 2 217 ? -45.486 35.350 -52.643 1.00 7.78 ? 217 VAL B N 1 ATOM 3260 C CA . VAL B 2 217 ? -44.482 34.693 -53.473 1.00 11.87 ? 217 VAL B CA 1 ATOM 3261 C C . VAL B 2 217 ? -45.105 33.600 -54.324 1.00 15.54 ? 217 VAL B C 1 ATOM 3262 O O . VAL B 2 217 ? -45.550 32.586 -53.788 1.00 13.82 ? 217 VAL B O 1 ATOM 3263 C CB . VAL B 2 217 ? -43.357 34.066 -52.627 1.00 10.14 ? 217 VAL B CB 1 ATOM 3264 C CG1 . VAL B 2 217 ? -42.314 33.447 -53.540 1.00 8.86 ? 217 VAL B CG1 1 ATOM 3265 C CG2 . VAL B 2 217 ? -42.725 35.115 -51.724 1.00 7.15 ? 217 VAL B CG2 1 ATOM 3266 N N . GLU B 2 218 ? -45.118 33.809 -55.643 1.00 19.04 ? 218 GLU B N 1 ATOM 3267 C CA . GLU B 2 218 ? -45.805 32.922 -56.596 1.00 21.88 ? 218 GLU B CA 1 ATOM 3268 C C . GLU B 2 218 ? -44.832 32.206 -57.513 1.00 19.13 ? 218 GLU B C 1 ATOM 3269 O O . GLU B 2 218 ? -43.784 32.748 -57.858 1.00 18.62 ? 218 GLU B O 1 ATOM 3270 C CB . GLU B 2 218 ? -46.769 33.728 -57.479 1.00 20.76 ? 218 GLU B CB 1 ATOM 3271 C CG . GLU B 2 218 ? -48.125 33.998 -56.873 1.00 21.27 ? 218 GLU B CG 1 ATOM 3272 C CD . GLU B 2 218 ? -48.911 35.030 -57.667 1.00 44.17 ? 218 GLU B CD 1 ATOM 3273 O OE1 . GLU B 2 218 ? -48.370 35.545 -58.674 1.00 38.83 ? 218 GLU B OE1 1 ATOM 3274 O OE2 . GLU B 2 218 ? -50.066 35.331 -57.281 1.00 54.31 ? 218 GLU B OE2 1 ATOM 3275 N N . PRO B 2 219 ? -45.189 30.985 -57.931 1.00 23.40 ? 219 PRO B N 1 ATOM 3276 C CA . PRO B 2 219 ? -44.371 30.279 -58.924 1.00 28.16 ? 219 PRO B CA 1 ATOM 3277 C C . PRO B 2 219 ? -44.290 31.113 -60.187 1.00 27.22 ? 219 PRO B C 1 ATOM 3278 O O . PRO B 2 219 ? -45.244 31.809 -60.512 1.00 24.85 ? 219 PRO B O 1 ATOM 3279 C CB . PRO B 2 219 ? -45.154 28.990 -59.189 1.00 17.25 ? 219 PRO B CB 1 ATOM 3280 C CG . PRO B 2 219 ? -46.532 29.248 -58.665 1.00 26.17 ? 219 PRO B CG 1 ATOM 3281 C CD . PRO B 2 219 ? -46.385 30.221 -57.540 1.00 21.50 ? 219 PRO B CD 1 ATOM 3282 N N . LYS B 2 220 ? -43.158 31.062 -60.878 1.00 40.08 ? 220 LYS B N 1 ATOM 3283 C CA . LYS B 2 220 ? -42.941 31.925 -62.035 1.00 42.09 ? 220 LYS B CA 1 ATOM 3284 C C . LYS B 2 220 ? -43.381 31.260 -63.333 1.00 36.46 ? 220 LYS B C 1 ATOM 3285 O O . LYS B 2 220 ? -44.277 31.751 -64.023 1.00 56.14 ? 220 LYS B O 1 ATOM 3286 C CB . LYS B 2 220 ? -41.467 32.322 -62.125 1.00 53.62 ? 220 LYS B CB 1 ATOM 3287 C CG . LYS B 2 220 ? -41.150 33.379 -63.186 1.00 62.48 ? 220 LYS B CG 1 ATOM 3288 C CD . LYS B 2 220 ? -41.553 34.781 -62.743 1.00 57.14 ? 220 LYS B CD 1 ATOM 3289 C CE . LYS B 2 220 ? -40.651 35.827 -63.386 1.00 63.07 ? 220 LYS B CE 1 ATOM 3290 N NZ . LYS B 2 220 ? -39.227 35.736 -62.929 1.00 51.03 ? 220 LYS B NZ 1 ATOM 3291 N N . ASP C 1 1 ? -17.252 -0.566 -6.156 1.00 25.74 ? 1 ASP C N 1 ATOM 3292 C CA . ASP C 1 1 ? -16.080 0.304 -6.205 1.00 35.51 ? 1 ASP C CA 1 ATOM 3293 C C . ASP C 1 1 ? -16.459 1.784 -6.290 1.00 32.46 ? 1 ASP C C 1 ATOM 3294 O O . ASP C 1 1 ? -17.635 2.141 -6.366 1.00 29.71 ? 1 ASP C O 1 ATOM 3295 C CB . ASP C 1 1 ? -15.196 -0.040 -7.406 1.00 30.29 ? 1 ASP C CB 1 ATOM 3296 C CG . ASP C 1 1 ? -14.812 -1.499 -7.455 1.00 37.97 ? 1 ASP C CG 1 ATOM 3297 O OD1 . ASP C 1 1 ? -14.927 -2.181 -6.411 1.00 41.54 ? 1 ASP C OD1 1 ATOM 3298 O OD2 . ASP C 1 1 ? -14.391 -1.960 -8.544 1.00 34.81 ? 1 ASP C OD2 1 ATOM 3299 N N . ILE C 1 2 ? -15.449 2.643 -6.278 1.00 24.24 ? 2 ILE C N 1 ATOM 3300 C CA . ILE C 1 2 ? -15.672 4.063 -6.515 1.00 27.36 ? 2 ILE C CA 1 ATOM 3301 C C . ILE C 1 2 ? -15.725 4.320 -8.013 1.00 24.46 ? 2 ILE C C 1 ATOM 3302 O O . ILE C 1 2 ? -14.834 3.898 -8.763 1.00 22.97 ? 2 ILE C O 1 ATOM 3303 C CB . ILE C 1 2 ? -14.564 4.927 -5.868 1.00 27.85 ? 2 ILE C CB 1 ATOM 3304 C CG1 . ILE C 1 2 ? -14.475 4.628 -4.367 1.00 25.40 ? 2 ILE C CG1 1 ATOM 3305 C CG2 . ILE C 1 2 ? -14.797 6.418 -6.130 1.00 18.00 ? 2 ILE C CG2 1 ATOM 3306 C CD1 . ILE C 1 2 ? -15.785 4.777 -3.644 1.00 26.74 ? 2 ILE C CD1 1 ATOM 3307 N N . LEU C 1 3 ? -16.781 4.992 -8.457 1.00 22.18 ? 3 LEU C N 1 ATOM 3308 C CA . LEU C 1 3 ? -16.858 5.400 -9.851 1.00 19.36 ? 3 LEU C CA 1 ATOM 3309 C C . LEU C 1 3 ? -16.263 6.801 -10.025 1.00 20.26 ? 3 LEU C C 1 ATOM 3310 O O . LEU C 1 3 ? -16.550 7.712 -9.256 1.00 22.31 ? 3 LEU C O 1 ATOM 3311 C CB . LEU C 1 3 ? -18.300 5.344 -10.349 1.00 22.15 ? 3 LEU C CB 1 ATOM 3312 C CG . LEU C 1 3 ? -18.507 5.664 -11.838 1.00 35.20 ? 3 LEU C CG 1 ATOM 3313 C CD1 . LEU C 1 3 ? -17.745 4.694 -12.740 1.00 25.53 ? 3 LEU C CD1 1 ATOM 3314 C CD2 . LEU C 1 3 ? -19.995 5.688 -12.216 1.00 31.11 ? 3 LEU C CD2 1 ATOM 3315 N N . LEU C 1 4 ? -15.402 6.957 -11.019 1.00 21.60 ? 4 LEU C N 1 ATOM 3316 C CA . LEU C 1 4 ? -14.852 8.258 -11.357 1.00 16.23 ? 4 LEU C CA 1 ATOM 3317 C C . LEU C 1 4 ? -15.436 8.732 -12.689 1.00 22.77 ? 4 LEU C C 1 ATOM 3318 O O . LEU C 1 4 ? -15.364 8.027 -13.715 1.00 20.56 ? 4 LEU C O 1 ATOM 3319 C CB . LEU C 1 4 ? -13.328 8.186 -11.449 1.00 15.69 ? 4 LEU C CB 1 ATOM 3320 C CG . LEU C 1 4 ? -12.597 7.794 -10.161 1.00 19.52 ? 4 LEU C CG 1 ATOM 3321 C CD1 . LEU C 1 4 ? -11.094 7.724 -10.385 1.00 11.26 ? 4 LEU C CD1 1 ATOM 3322 C CD2 . LEU C 1 4 ? -12.937 8.761 -9.024 1.00 14.22 ? 4 LEU C CD2 1 ATOM 3323 N N . THR C 1 5 ? -16.014 9.928 -12.672 1.00 16.69 ? 5 THR C N 1 ATOM 3324 C CA . THR C 1 5 ? -16.590 10.509 -13.875 1.00 14.49 ? 5 THR C CA 1 ATOM 3325 C C . THR C 1 5 ? -15.720 11.665 -14.337 1.00 15.58 ? 5 THR C C 1 ATOM 3326 O O . THR C 1 5 ? -15.649 12.699 -13.668 1.00 20.53 ? 5 THR C O 1 ATOM 3327 C CB . THR C 1 5 ? -18.025 11.033 -13.629 1.00 16.45 ? 5 THR C CB 1 ATOM 3328 O OG1 . THR C 1 5 ? -18.851 9.981 -13.118 1.00 15.18 ? 5 THR C OG1 1 ATOM 3329 C CG2 . THR C 1 5 ? -18.636 11.568 -14.915 1.00 12.31 ? 5 THR C CG2 1 ATOM 3330 N N . GLN C 1 6 ? -15.062 11.499 -15.479 1.00 11.80 ? 6 GLN C N 1 ATOM 3331 C CA . GLN C 1 6 ? -14.274 12.586 -16.051 1.00 15.66 ? 6 GLN C CA 1 ATOM 3332 C C . GLN C 1 6 ? -15.070 13.348 -17.099 1.00 16.44 ? 6 GLN C C 1 ATOM 3333 O O . GLN C 1 6 ? -15.810 12.760 -17.883 1.00 20.73 ? 6 GLN C O 1 ATOM 3334 C CB . GLN C 1 6 ? -12.974 12.065 -16.678 1.00 13.34 ? 6 GLN C CB 1 ATOM 3335 C CG . GLN C 1 6 ? -11.954 11.562 -15.674 1.00 15.96 ? 6 GLN C CG 1 ATOM 3336 C CD . GLN C 1 6 ? -10.689 11.034 -16.339 1.00 16.44 ? 6 GLN C CD 1 ATOM 3337 O OE1 . GLN C 1 6 ? -10.435 9.830 -16.355 1.00 13.59 ? 6 GLN C OE1 1 ATOM 3338 N NE2 . GLN C 1 6 ? -9.894 11.938 -16.891 1.00 12.38 ? 6 GLN C NE2 1 ATOM 3339 N N . SER C 1 7 ? -14.912 14.659 -17.124 1.00 14.46 ? 7 SER C N 1 ATOM 3340 C CA . SER C 1 7 ? -15.524 15.454 -18.178 1.00 18.57 ? 7 SER C CA 1 ATOM 3341 C C . SER C 1 7 ? -14.577 16.588 -18.580 1.00 17.83 ? 7 SER C C 1 ATOM 3342 O O . SER C 1 7 ? -13.726 17.003 -17.786 1.00 17.59 ? 7 SER C O 1 ATOM 3343 C CB . SER C 1 7 ? -16.893 15.991 -17.731 1.00 18.11 ? 7 SER C CB 1 ATOM 3344 O OG . SER C 1 7 ? -16.747 16.943 -16.697 1.00 17.13 ? 7 SER C OG 1 ATOM 3345 N N . PRO C 1 8 ? -14.682 17.060 -19.834 1.00 21.49 ? 8 PRO C N 1 ATOM 3346 C CA . PRO C 1 8 ? -15.528 16.463 -20.872 1.00 18.30 ? 8 PRO C CA 1 ATOM 3347 C C . PRO C 1 8 ? -14.863 15.226 -21.474 1.00 14.75 ? 8 PRO C C 1 ATOM 3348 O O . PRO C 1 8 ? -13.735 14.876 -21.130 1.00 12.17 ? 8 PRO C O 1 ATOM 3349 C CB . PRO C 1 8 ? -15.617 17.576 -21.917 1.00 16.70 ? 8 PRO C CB 1 ATOM 3350 C CG . PRO C 1 8 ? -14.332 18.288 -21.792 1.00 15.03 ? 8 PRO C CG 1 ATOM 3351 C CD . PRO C 1 8 ? -13.987 18.264 -20.324 1.00 14.41 ? 8 PRO C CD 1 ATOM 3352 N N . VAL C 1 9 ? -15.577 14.553 -22.359 1.00 16.18 ? 9 VAL C N 1 ATOM 3353 C CA . VAL C 1 9 ? -15.015 13.420 -23.079 1.00 16.39 ? 9 VAL C CA 1 ATOM 3354 C C . VAL C 1 9 ? -13.930 13.929 -24.039 1.00 15.00 ? 9 VAL C C 1 ATOM 3355 O O . VAL C 1 9 ? -12.811 13.409 -24.086 1.00 16.39 ? 9 VAL C O 1 ATOM 3356 C CB . VAL C 1 9 ? -16.138 12.663 -23.823 1.00 19.38 ? 9 VAL C CB 1 ATOM 3357 C CG1 . VAL C 1 9 ? -15.574 11.664 -24.808 1.00 16.30 ? 9 VAL C CG1 1 ATOM 3358 C CG2 . VAL C 1 9 ? -17.082 11.991 -22.812 1.00 10.03 ? 9 VAL C CG2 1 ATOM 3359 N N . ILE C 1 10 ? -14.264 14.974 -24.783 1.00 15.47 ? 10 ILE C N 1 ATOM 3360 C CA . ILE C 1 10 ? -13.322 15.606 -25.686 1.00 15.87 ? 10 ILE C CA 1 ATOM 3361 C C . ILE C 1 10 ? -13.128 17.043 -25.252 1.00 16.90 ? 10 ILE C C 1 ATOM 3362 O O . ILE C 1 10 ? -14.089 17.815 -25.198 1.00 19.80 ? 10 ILE C O 1 ATOM 3363 C CB . ILE C 1 10 ? -13.866 15.650 -27.125 1.00 18.16 ? 10 ILE C CB 1 ATOM 3364 C CG1 . ILE C 1 10 ? -14.312 14.265 -27.587 1.00 21.83 ? 10 ILE C CG1 1 ATOM 3365 C CG2 . ILE C 1 10 ? -12.824 16.222 -28.057 1.00 14.40 ? 10 ILE C CG2 1 ATOM 3366 C CD1 . ILE C 1 10 ? -13.165 13.364 -28.008 1.00 27.68 ? 10 ILE C CD1 1 ATOM 3367 N N . LEU C 1 11 ? -11.887 17.406 -24.956 1.00 13.10 ? 11 LEU C N 1 ATOM 3368 C CA . LEU C 1 11 ? -11.562 18.774 -24.581 1.00 16.96 ? 11 LEU C CA 1 ATOM 3369 C C . LEU C 1 11 ? -10.764 19.472 -25.697 1.00 19.89 ? 11 LEU C C 1 ATOM 3370 O O . LEU C 1 11 ? -9.580 19.206 -25.902 1.00 18.85 ? 11 LEU C O 1 ATOM 3371 C CB . LEU C 1 11 ? -10.813 18.799 -23.246 1.00 16.06 ? 11 LEU C CB 1 ATOM 3372 C CG . LEU C 1 11 ? -10.372 20.154 -22.698 1.00 25.21 ? 11 LEU C CG 1 ATOM 3373 C CD1 . LEU C 1 11 ? -11.491 21.184 -22.816 1.00 19.19 ? 11 LEU C CD1 1 ATOM 3374 C CD2 . LEU C 1 11 ? -9.947 20.007 -21.241 1.00 23.81 ? 11 LEU C CD2 1 ATOM 3375 N N . SER C 1 12 ? -11.436 20.369 -26.413 1.00 19.62 ? 12 SER C N 1 ATOM 3376 C CA . SER C 1 12 ? -10.851 21.047 -27.565 1.00 20.26 ? 12 SER C CA 1 ATOM 3377 C C . SER C 1 12 ? -10.509 22.489 -27.206 1.00 19.39 ? 12 SER C C 1 ATOM 3378 O O . SER C 1 12 ? -11.382 23.257 -26.811 1.00 16.95 ? 12 SER C O 1 ATOM 3379 C CB . SER C 1 12 ? -11.831 21.010 -28.742 1.00 18.40 ? 12 SER C CB 1 ATOM 3380 O OG . SER C 1 12 ? -11.280 21.653 -29.874 1.00 24.68 ? 12 SER C OG 1 ATOM 3381 N N . VAL C 1 13 ? -9.237 22.852 -27.333 1.00 15.19 ? 13 VAL C N 1 ATOM 3382 C CA . VAL C 1 13 ? -8.772 24.152 -26.873 1.00 21.30 ? 13 VAL C CA 1 ATOM 3383 C C . VAL C 1 13 ? -7.747 24.750 -27.818 1.00 19.20 ? 13 VAL C C 1 ATOM 3384 O O . VAL C 1 13 ? -7.174 24.051 -28.644 1.00 21.37 ? 13 VAL C O 1 ATOM 3385 C CB . VAL C 1 13 ? -8.118 24.061 -25.462 1.00 26.06 ? 13 VAL C CB 1 ATOM 3386 C CG1 . VAL C 1 13 ? -9.094 23.499 -24.440 1.00 21.74 ? 13 VAL C CG1 1 ATOM 3387 C CG2 . VAL C 1 13 ? -6.856 23.205 -25.513 1.00 21.33 ? 13 VAL C CG2 1 ATOM 3388 N N . SER C 1 14 ? -7.494 26.044 -27.664 1.00 20.43 ? 14 SER C N 1 ATOM 3389 C CA . SER C 1 14 ? -6.491 26.729 -28.471 1.00 23.28 ? 14 SER C CA 1 ATOM 3390 C C . SER C 1 14 ? -5.171 26.827 -27.717 1.00 19.62 ? 14 SER C C 1 ATOM 3391 O O . SER C 1 14 ? -5.162 26.960 -26.495 1.00 22.70 ? 14 SER C O 1 ATOM 3392 C CB . SER C 1 14 ? -6.985 28.121 -28.842 1.00 19.06 ? 14 SER C CB 1 ATOM 3393 O OG . SER C 1 14 ? -8.271 28.041 -29.417 1.00 33.25 ? 14 SER C OG 1 ATOM 3394 N N . PRO C 1 15 ? -4.050 26.778 -28.448 1.00 22.61 ? 15 PRO C N 1 ATOM 3395 C CA . PRO C 1 15 ? -2.731 26.766 -27.805 1.00 19.97 ? 15 PRO C CA 1 ATOM 3396 C C . PRO C 1 15 ? -2.497 28.028 -26.996 1.00 17.44 ? 15 PRO C C 1 ATOM 3397 O O . PRO C 1 15 ? -2.930 29.099 -27.426 1.00 20.24 ? 15 PRO C O 1 ATOM 3398 C CB . PRO C 1 15 ? -1.757 26.690 -28.993 1.00 17.80 ? 15 PRO C CB 1 ATOM 3399 C CG . PRO C 1 15 ? -2.531 27.181 -30.168 1.00 16.92 ? 15 PRO C CG 1 ATOM 3400 C CD . PRO C 1 15 ? -3.954 26.792 -29.923 1.00 24.56 ? 15 PRO C CD 1 ATOM 3401 N N . GLY C 1 16 ? -1.849 27.890 -25.837 1.00 19.34 ? 16 GLY C N 1 ATOM 3402 C CA . GLY C 1 16 ? -1.569 29.014 -24.968 1.00 14.35 ? 16 GLY C CA 1 ATOM 3403 C C . GLY C 1 16 ? -2.650 29.257 -23.931 1.00 19.75 ? 16 GLY C C 1 ATOM 3404 O O . GLY C 1 16 ? -2.407 29.904 -22.917 1.00 23.02 ? 16 GLY C O 1 ATOM 3405 N N . GLU C 1 17 ? -3.848 28.741 -24.180 1.00 21.07 ? 17 GLU C N 1 ATOM 3406 C CA . GLU C 1 17 ? -4.928 28.833 -23.202 1.00 27.03 ? 17 GLU C CA 1 ATOM 3407 C C . GLU C 1 17 ? -4.667 28.023 -21.919 1.00 23.90 ? 17 GLU C C 1 ATOM 3408 O O . GLU C 1 17 ? -3.850 27.099 -21.897 1.00 24.98 ? 17 GLU C O 1 ATOM 3409 C CB . GLU C 1 17 ? -6.253 28.383 -23.826 1.00 18.72 ? 17 GLU C CB 1 ATOM 3410 C CG . GLU C 1 17 ? -6.871 29.377 -24.794 1.00 25.12 ? 17 GLU C CG 1 ATOM 3411 C CD . GLU C 1 17 ? -8.201 28.896 -25.351 1.00 33.32 ? 17 GLU C CD 1 ATOM 3412 O OE1 . GLU C 1 17 ? -8.411 27.665 -25.393 1.00 33.03 ? 17 GLU C OE1 1 ATOM 3413 O OE2 . GLU C 1 17 ? -9.042 29.744 -25.733 1.00 38.84 ? 17 GLU C OE2 1 ATOM 3414 N N . ARG C 1 18 ? -5.369 28.385 -20.850 1.00 27.18 ? 18 ARG C N 1 ATOM 3415 C CA . ARG C 1 18 ? -5.397 27.571 -19.643 1.00 29.61 ? 18 ARG C CA 1 ATOM 3416 C C . ARG C 1 18 ? -6.424 26.457 -19.845 1.00 24.91 ? 18 ARG C C 1 ATOM 3417 O O . ARG C 1 18 ? -7.465 26.661 -20.475 1.00 25.84 ? 18 ARG C O 1 ATOM 3418 C CB . ARG C 1 18 ? -5.742 28.419 -18.419 1.00 22.60 ? 18 ARG C CB 1 ATOM 3419 N N . VAL C 1 19 ? -6.128 25.273 -19.327 1.00 23.45 ? 19 VAL C N 1 ATOM 3420 C CA . VAL C 1 19 ? -6.945 24.101 -19.617 1.00 19.65 ? 19 VAL C CA 1 ATOM 3421 C C . VAL C 1 19 ? -7.319 23.352 -18.336 1.00 19.19 ? 19 VAL C C 1 ATOM 3422 O O . VAL C 1 19 ? -6.475 23.166 -17.452 1.00 18.25 ? 19 VAL C O 1 ATOM 3423 C CB . VAL C 1 19 ? -6.207 23.182 -20.617 1.00 21.09 ? 19 VAL C CB 1 ATOM 3424 C CG1 . VAL C 1 19 ? -6.803 21.795 -20.647 1.00 19.30 ? 19 VAL C CG1 1 ATOM 3425 C CG2 . VAL C 1 19 ? -6.219 23.809 -21.995 1.00 21.30 ? 19 VAL C CG2 1 ATOM 3426 N N . SER C 1 20 ? -8.583 22.928 -18.245 1.00 19.32 ? 20 SER C N 1 ATOM 3427 C CA . SER C 1 20 ? -9.126 22.321 -17.027 1.00 16.92 ? 20 SER C CA 1 ATOM 3428 C C . SER C 1 20 ? -9.849 20.986 -17.228 1.00 21.91 ? 20 SER C C 1 ATOM 3429 O O . SER C 1 20 ? -10.883 20.915 -17.905 1.00 18.61 ? 20 SER C O 1 ATOM 3430 C CB . SER C 1 20 ? -10.055 23.308 -16.319 1.00 13.73 ? 20 SER C CB 1 ATOM 3431 O OG . SER C 1 20 ? -9.305 24.231 -15.545 1.00 27.21 ? 20 SER C OG 1 ATOM 3432 N N . PHE C 1 21 ? -9.311 19.930 -16.619 1.00 21.92 ? 21 PHE C N 1 ATOM 3433 C CA . PHE C 1 21 ? -9.934 18.608 -16.689 1.00 20.29 ? 21 PHE C CA 1 ATOM 3434 C C . PHE C 1 21 ? -10.679 18.321 -15.403 1.00 17.67 ? 21 PHE C C 1 ATOM 3435 O O . PHE C 1 21 ? -10.148 18.524 -14.312 1.00 20.22 ? 21 PHE C O 1 ATOM 3436 C CB . PHE C 1 21 ? -8.894 17.506 -16.874 1.00 17.15 ? 21 PHE C CB 1 ATOM 3437 C CG . PHE C 1 21 ? -7.991 17.694 -18.055 1.00 16.82 ? 21 PHE C CG 1 ATOM 3438 C CD1 . PHE C 1 21 ? -6.801 18.388 -17.930 1.00 17.49 ? 21 PHE C CD1 1 ATOM 3439 C CD2 . PHE C 1 21 ? -8.308 17.134 -19.274 1.00 13.44 ? 21 PHE C CD2 1 ATOM 3440 C CE1 . PHE C 1 21 ? -5.952 18.532 -19.008 1.00 14.70 ? 21 PHE C CE1 1 ATOM 3441 C CE2 . PHE C 1 21 ? -7.463 17.268 -20.352 1.00 12.07 ? 21 PHE C CE2 1 ATOM 3442 C CZ . PHE C 1 21 ? -6.287 17.970 -20.221 1.00 16.64 ? 21 PHE C CZ 1 ATOM 3443 N N . SER C 1 22 ? -11.900 17.822 -15.526 1.00 16.25 ? 22 SER C N 1 ATOM 3444 C CA . SER C 1 22 ? -12.726 17.578 -14.356 1.00 18.51 ? 22 SER C CA 1 ATOM 3445 C C . SER C 1 22 ? -12.821 16.090 -14.035 1.00 13.70 ? 22 SER C C 1 ATOM 3446 O O . SER C 1 22 ? -13.051 15.279 -14.919 1.00 13.58 ? 22 SER C O 1 ATOM 3447 C CB . SER C 1 22 ? -14.118 18.179 -14.572 1.00 18.15 ? 22 SER C CB 1 ATOM 3448 O OG . SER C 1 22 ? -15.094 17.513 -13.798 1.00 21.11 ? 22 SER C OG 1 ATOM 3449 N N . CYS C 1 23 ? -12.623 15.741 -12.768 1.00 11.61 ? 23 CYS C N 1 ATOM 3450 C CA . CYS C 1 23 ? -12.793 14.365 -12.304 1.00 16.69 ? 23 CYS C CA 1 ATOM 3451 C C . CYS C 1 23 ? -13.685 14.375 -11.057 1.00 19.98 ? 23 CYS C C 1 ATOM 3452 O O . CYS C 1 23 ? -13.356 15.018 -10.063 1.00 20.75 ? 23 CYS C O 1 ATOM 3453 C CB . CYS C 1 23 ? -11.431 13.709 -12.014 1.00 14.78 ? 23 CYS C CB 1 ATOM 3454 S SG . CYS C 1 23 ? -11.487 11.992 -11.416 1.00 17.03 ? 23 CYS C SG 1 ATOM 3455 N N . ARG C 1 24 ? -14.822 13.687 -11.123 1.00 16.82 ? 24 ARG C N 1 ATOM 3456 C CA . ARG C 1 24 ? -15.758 13.653 -10.008 1.00 16.20 ? 24 ARG C CA 1 ATOM 3457 C C . ARG C 1 24 ? -15.882 12.243 -9.470 1.00 18.34 ? 24 ARG C C 1 ATOM 3458 O O . ARG C 1 24 ? -16.094 11.297 -10.231 1.00 16.29 ? 24 ARG C O 1 ATOM 3459 C CB . ARG C 1 24 ? -17.135 14.170 -10.433 1.00 14.80 ? 24 ARG C CB 1 ATOM 3460 N N . ALA C 1 25 ? -15.751 12.104 -8.153 1.00 15.04 ? 25 ALA C N 1 ATOM 3461 C CA . ALA C 1 25 ? -15.853 10.795 -7.508 1.00 18.54 ? 25 ALA C CA 1 ATOM 3462 C C . ALA C 1 25 ? -17.277 10.494 -7.033 1.00 17.96 ? 25 ALA C C 1 ATOM 3463 O O . ALA C 1 25 ? -18.006 11.396 -6.641 1.00 18.59 ? 25 ALA C O 1 ATOM 3464 C CB . ALA C 1 25 ? -14.868 10.694 -6.355 1.00 17.61 ? 25 ALA C CB 1 ATOM 3465 N N . SER C 1 26 ? -17.667 9.223 -7.066 1.00 20.91 ? 26 SER C N 1 ATOM 3466 C CA . SER C 1 26 ? -19.041 8.843 -6.725 1.00 20.47 ? 26 SER C CA 1 ATOM 3467 C C . SER C 1 26 ? -19.349 9.065 -5.243 1.00 24.08 ? 26 SER C C 1 ATOM 3468 O O . SER C 1 26 ? -20.513 9.140 -4.845 1.00 27.21 ? 26 SER C O 1 ATOM 3469 C CB . SER C 1 26 ? -19.346 7.395 -7.145 1.00 20.57 ? 26 SER C CB 1 ATOM 3470 O OG . SER C 1 26 ? -18.435 6.469 -6.577 1.00 22.19 ? 26 SER C OG 1 ATOM 3471 N N . GLN C 1 27 ? -18.294 9.174 -4.440 1.00 24.35 ? 27 GLN C N 1 ATOM 3472 C CA . GLN C 1 27 ? -18.401 9.513 -3.021 1.00 23.74 ? 27 GLN C CA 1 ATOM 3473 C C . GLN C 1 27 ? -17.086 10.178 -2.605 1.00 25.83 ? 27 GLN C C 1 ATOM 3474 O O . GLN C 1 27 ? -16.133 10.205 -3.377 1.00 26.72 ? 27 GLN C O 1 ATOM 3475 C CB . GLN C 1 27 ? -18.657 8.262 -2.180 1.00 21.22 ? 27 GLN C CB 1 ATOM 3476 C CG . GLN C 1 27 ? -17.394 7.483 -1.872 1.00 35.04 ? 27 GLN C CG 1 ATOM 3477 C CD . GLN C 1 27 ? -17.660 6.197 -1.125 1.00 41.65 ? 27 GLN C CD 1 ATOM 3478 O OE1 . GLN C 1 27 ? -18.473 5.377 -1.555 1.00 40.09 ? 27 GLN C OE1 1 ATOM 3479 N NE2 . GLN C 1 27 ? -16.966 6.004 0.000 1.00 39.29 ? 27 GLN C NE2 1 ATOM 3480 N N . SER C 1 28 ? -17.021 10.709 -1.392 1.00 25.30 ? 28 SER C N 1 ATOM 3481 C CA . SER C 1 28 ? -15.832 11.448 -0.973 1.00 21.78 ? 28 SER C CA 1 ATOM 3482 C C . SER C 1 28 ? -14.582 10.574 -0.856 1.00 27.93 ? 28 SER C C 1 ATOM 3483 O O . SER C 1 28 ? -14.652 9.417 -0.438 1.00 26.24 ? 28 SER C O 1 ATOM 3484 C CB . SER C 1 28 ? -16.073 12.188 0.340 1.00 21.95 ? 28 SER C CB 1 ATOM 3485 O OG . SER C 1 28 ? -15.013 13.097 0.583 1.00 35.28 ? 28 SER C OG 1 ATOM 3486 N N . ILE C 1 29 ? -13.441 11.139 -1.241 1.00 22.23 ? 29 ILE C N 1 ATOM 3487 C CA . ILE C 1 29 ? -12.189 10.405 -1.255 1.00 19.63 ? 29 ILE C CA 1 ATOM 3488 C C . ILE C 1 29 ? -11.028 11.275 -0.796 1.00 17.17 ? 29 ILE C C 1 ATOM 3489 O O . ILE C 1 29 ? -9.869 10.995 -1.116 1.00 13.88 ? 29 ILE C O 1 ATOM 3490 C CB . ILE C 1 29 ? -11.858 9.862 -2.657 1.00 17.11 ? 29 ILE C CB 1 ATOM 3491 C CG1 . ILE C 1 29 ? -11.751 11.004 -3.663 1.00 16.69 ? 29 ILE C CG1 1 ATOM 3492 C CG2 . ILE C 1 29 ? -12.882 8.841 -3.104 1.00 15.78 ? 29 ILE C CG2 1 ATOM 3493 C CD1 . ILE C 1 29 ? -11.307 10.538 -5.012 1.00 17.75 ? 29 ILE C CD1 1 ATOM 3494 N N . GLY C 1 30 ? -11.345 12.329 -0.050 1.00 14.61 ? 30 GLY C N 1 ATOM 3495 C CA . GLY C 1 30 ? -10.332 13.224 0.476 1.00 11.92 ? 30 GLY C CA 1 ATOM 3496 C C . GLY C 1 30 ? -9.541 13.891 -0.631 1.00 17.42 ? 30 GLY C C 1 ATOM 3497 O O . GLY C 1 30 ? -10.102 14.624 -1.447 1.00 18.36 ? 30 GLY C O 1 ATOM 3498 N N . THR C 1 31 ? -8.235 13.644 -0.652 1.00 11.92 ? 31 THR C N 1 ATOM 3499 C CA . THR C 1 31 ? -7.385 14.145 -1.724 1.00 16.19 ? 31 THR C CA 1 ATOM 3500 C C . THR C 1 31 ? -6.623 13.005 -2.380 1.00 14.01 ? 31 THR C C 1 ATOM 3501 O O . THR C 1 31 ? -5.574 13.218 -2.981 1.00 11.52 ? 31 THR C O 1 ATOM 3502 C CB . THR C 1 31 ? -6.361 15.198 -1.238 1.00 18.37 ? 31 THR C CB 1 ATOM 3503 O OG1 . THR C 1 31 ? -5.652 14.697 -0.098 1.00 16.28 ? 31 THR C OG1 1 ATOM 3504 C CG2 . THR C 1 31 ? -7.041 16.506 -0.885 1.00 11.14 ? 31 THR C CG2 1 ATOM 3505 N N . ASN C 1 32 ? -7.167 11.796 -2.266 1.00 20.11 ? 32 ASN C N 1 ATOM 3506 C CA . ASN C 1 32 ? -6.499 10.590 -2.757 1.00 17.13 ? 32 ASN C CA 1 ATOM 3507 C C . ASN C 1 32 ? -6.750 10.342 -4.258 1.00 16.27 ? 32 ASN C C 1 ATOM 3508 O O . ASN C 1 32 ? -7.321 9.314 -4.640 1.00 12.96 ? 32 ASN C O 1 ATOM 3509 C CB . ASN C 1 32 ? -6.919 9.385 -1.911 1.00 14.42 ? 32 ASN C CB 1 ATOM 3510 C CG . ASN C 1 32 ? -5.791 8.368 -1.723 1.00 17.59 ? 32 ASN C CG 1 ATOM 3511 O OD1 . ASN C 1 32 ? -5.081 8.014 -2.670 1.00 18.95 ? 32 ASN C OD1 1 ATOM 3512 N ND2 . ASN C 1 32 ? -5.637 7.883 -0.496 1.00 15.68 ? 32 ASN C ND2 1 ATOM 3513 N N . ILE C 1 33 ? -6.329 11.312 -5.082 1.00 14.78 ? 33 ILE C N 1 ATOM 3514 C CA . ILE C 1 33 ? -6.494 11.291 -6.540 1.00 11.91 ? 33 ILE C CA 1 ATOM 3515 C C . ILE C 1 33 ? -5.136 11.432 -7.209 1.00 16.80 ? 33 ILE C C 1 ATOM 3516 O O . ILE C 1 33 ? -4.321 12.257 -6.784 1.00 11.76 ? 33 ILE C O 1 ATOM 3517 C CB . ILE C 1 33 ? -7.422 12.445 -7.042 1.00 18.46 ? 33 ILE C CB 1 ATOM 3518 C CG1 . ILE C 1 33 ? -8.875 12.008 -7.032 1.00 27.01 ? 33 ILE C CG1 1 ATOM 3519 C CG2 . ILE C 1 33 ? -7.129 12.826 -8.500 1.00 13.09 ? 33 ILE C CG2 1 ATOM 3520 C CD1 . ILE C 1 33 ? -9.275 11.187 -8.285 1.00 22.93 ? 33 ILE C CD1 1 ATOM 3521 N N . HIS C 1 34 ? -4.884 10.622 -8.239 1.00 14.58 ? 34 HIS C N 1 ATOM 3522 C CA . HIS C 1 34 ? -3.666 10.775 -9.040 1.00 15.59 ? 34 HIS C CA 1 ATOM 3523 C C . HIS C 1 34 ? -4.026 11.020 -10.509 1.00 14.15 ? 34 HIS C C 1 ATOM 3524 O O . HIS C 1 34 ? -5.065 10.575 -10.986 1.00 15.77 ? 34 HIS C O 1 ATOM 3525 C CB . HIS C 1 34 ? -2.733 9.559 -8.898 1.00 13.70 ? 34 HIS C CB 1 ATOM 3526 C CG . HIS C 1 34 ? -2.462 9.154 -7.478 1.00 15.85 ? 34 HIS C CG 1 ATOM 3527 N ND1 . HIS C 1 34 ? -2.219 10.068 -6.475 1.00 14.89 ? 34 HIS C ND1 1 ATOM 3528 C CD2 . HIS C 1 34 ? -2.413 7.935 -6.894 1.00 19.42 ? 34 HIS C CD2 1 ATOM 3529 C CE1 . HIS C 1 34 ? -2.023 9.426 -5.334 1.00 19.27 ? 34 HIS C CE1 1 ATOM 3530 N NE2 . HIS C 1 34 ? -2.140 8.127 -5.563 1.00 17.54 ? 34 HIS C NE2 1 ATOM 3531 N N . TRP C 1 35 ? -3.173 11.737 -11.224 1.00 12.34 ? 35 TRP C N 1 ATOM 3532 C CA . TRP C 1 35 ? -3.455 12.061 -12.610 1.00 12.21 ? 35 TRP C CA 1 ATOM 3533 C C . TRP C 1 35 ? -2.359 11.506 -13.518 1.00 13.01 ? 35 TRP C C 1 ATOM 3534 O O . TRP C 1 35 ? -1.189 11.466 -13.140 1.00 10.17 ? 35 TRP C O 1 ATOM 3535 C CB . TRP C 1 35 ? -3.584 13.572 -12.803 1.00 11.17 ? 35 TRP C CB 1 ATOM 3536 C CG . TRP C 1 35 ? -4.842 14.195 -12.247 1.00 14.79 ? 35 TRP C CG 1 ATOM 3537 C CD1 . TRP C 1 35 ? -5.005 14.744 -11.004 1.00 11.61 ? 35 TRP C CD1 1 ATOM 3538 C CD2 . TRP C 1 35 ? -6.101 14.368 -12.928 1.00 13.33 ? 35 TRP C CD2 1 ATOM 3539 N NE1 . TRP C 1 35 ? -6.283 15.233 -10.866 1.00 13.34 ? 35 TRP C NE1 1 ATOM 3540 C CE2 . TRP C 1 35 ? -6.976 15.016 -12.029 1.00 11.91 ? 35 TRP C CE2 1 ATOM 3541 C CE3 . TRP C 1 35 ? -6.567 14.035 -14.207 1.00 14.49 ? 35 TRP C CE3 1 ATOM 3542 C CZ2 . TRP C 1 35 ? -8.291 15.349 -12.367 1.00 15.34 ? 35 TRP C CZ2 1 ATOM 3543 C CZ3 . TRP C 1 35 ? -7.875 14.362 -14.548 1.00 16.71 ? 35 TRP C CZ3 1 ATOM 3544 C CH2 . TRP C 1 35 ? -8.723 15.016 -13.631 1.00 20.45 ? 35 TRP C CH2 1 ATOM 3545 N N . TYR C 1 36 ? -2.755 11.081 -14.716 1.00 10.30 ? 36 TYR C N 1 ATOM 3546 C CA . TYR C 1 36 ? -1.831 10.497 -15.672 1.00 8.02 ? 36 TYR C CA 1 ATOM 3547 C C . TYR C 1 36 ? -2.035 11.047 -17.065 1.00 10.01 ? 36 TYR C C 1 ATOM 3548 O O . TYR C 1 36 ? -3.137 11.443 -17.439 1.00 9.68 ? 36 TYR C O 1 ATOM 3549 C CB . TYR C 1 36 ? -2.017 8.986 -15.728 1.00 11.37 ? 36 TYR C CB 1 ATOM 3550 C CG . TYR C 1 36 ? -1.735 8.272 -14.438 1.00 12.79 ? 36 TYR C CG 1 ATOM 3551 C CD1 . TYR C 1 36 ? -2.711 8.151 -13.461 1.00 13.98 ? 36 TYR C CD1 1 ATOM 3552 C CD2 . TYR C 1 36 ? -0.491 7.711 -14.198 1.00 10.63 ? 36 TYR C CD2 1 ATOM 3553 C CE1 . TYR C 1 36 ? -2.446 7.493 -12.277 1.00 15.31 ? 36 TYR C CE1 1 ATOM 3554 C CE2 . TYR C 1 36 ? -0.222 7.057 -13.028 1.00 11.44 ? 36 TYR C CE2 1 ATOM 3555 C CZ . TYR C 1 36 ? -1.198 6.942 -12.071 1.00 12.14 ? 36 TYR C CZ 1 ATOM 3556 O OH . TYR C 1 36 ? -0.914 6.269 -10.900 1.00 15.13 ? 36 TYR C OH 1 ATOM 3557 N N . GLN C 1 37 ? -0.954 11.051 -17.833 1.00 13.21 ? 37 GLN C N 1 ATOM 3558 C CA . GLN C 1 37 ? -0.987 11.435 -19.228 1.00 12.47 ? 37 GLN C CA 1 ATOM 3559 C C . GLN C 1 37 ? -0.607 10.213 -20.052 1.00 16.71 ? 37 GLN C C 1 ATOM 3560 O O . GLN C 1 37 ? 0.327 9.491 -19.701 1.00 17.20 ? 37 GLN C O 1 ATOM 3561 C CB . GLN C 1 37 ? 0.022 12.551 -19.489 1.00 10.19 ? 37 GLN C CB 1 ATOM 3562 C CG . GLN C 1 37 ? 0.075 13.026 -20.931 1.00 10.95 ? 37 GLN C CG 1 ATOM 3563 C CD . GLN C 1 37 ? 1.298 13.871 -21.199 1.00 19.12 ? 37 GLN C CD 1 ATOM 3564 O OE1 . GLN C 1 37 ? 2.418 13.381 -21.099 1.00 18.29 ? 37 GLN C OE1 1 ATOM 3565 N NE2 . GLN C 1 37 ? 1.097 15.153 -21.518 1.00 14.73 ? 37 GLN C NE2 1 ATOM 3566 N N . GLN C 1 38 ? -1.335 9.965 -21.136 1.00 16.74 ? 38 GLN C N 1 ATOM 3567 C CA . GLN C 1 38 ? -0.965 8.898 -22.050 1.00 14.70 ? 38 GLN C CA 1 ATOM 3568 C C . GLN C 1 38 ? -0.942 9.435 -23.462 1.00 15.51 ? 38 GLN C C 1 ATOM 3569 O O . GLN C 1 38 ? -1.991 9.745 -24.037 1.00 15.22 ? 38 GLN C O 1 ATOM 3570 C CB . GLN C 1 38 ? -1.920 7.704 -21.956 1.00 14.75 ? 38 GLN C CB 1 ATOM 3571 C CG . GLN C 1 38 ? -1.475 6.515 -22.822 1.00 12.41 ? 38 GLN C CG 1 ATOM 3572 C CD . GLN C 1 38 ? -2.337 5.282 -22.623 1.00 13.49 ? 38 GLN C CD 1 ATOM 3573 O OE1 . GLN C 1 38 ? -3.550 5.376 -22.435 1.00 14.45 ? 38 GLN C OE1 1 ATOM 3574 N NE2 . GLN C 1 38 ? -1.711 4.116 -22.657 1.00 14.77 ? 38 GLN C NE2 1 ATOM 3575 N N . ARG C 1 39 ? 0.263 9.558 -24.009 1.00 10.50 ? 39 ARG C N 1 ATOM 3576 C CA . ARG C 1 39 ? 0.437 9.975 -25.390 1.00 14.91 ? 39 ARG C CA 1 ATOM 3577 C C . ARG C 1 39 ? 0.327 8.771 -26.313 1.00 14.19 ? 39 ARG C C 1 ATOM 3578 O O . ARG C 1 39 ? 0.438 7.631 -25.866 1.00 13.01 ? 39 ARG C O 1 ATOM 3579 C CB . ARG C 1 39 ? 1.801 10.626 -25.575 1.00 12.51 ? 39 ARG C CB 1 ATOM 3580 C CG . ARG C 1 39 ? 1.982 11.906 -24.793 1.00 16.32 ? 39 ARG C CG 1 ATOM 3581 C CD . ARG C 1 39 ? 3.445 12.290 -24.733 1.00 16.38 ? 39 ARG C CD 1 ATOM 3582 N NE . ARG C 1 39 ? 3.605 13.697 -24.382 1.00 31.49 ? 39 ARG C NE 1 ATOM 3583 C CZ . ARG C 1 39 ? 4.746 14.239 -23.965 1.00 34.70 ? 39 ARG C CZ 1 ATOM 3584 N NH1 . ARG C 1 39 ? 5.834 13.486 -23.840 1.00 33.18 ? 39 ARG C NH1 1 ATOM 3585 N NH2 . ARG C 1 39 ? 4.795 15.531 -23.664 1.00 28.72 ? 39 ARG C NH2 1 ATOM 3586 N N . THR C 1 40 ? 0.124 9.042 -27.598 1.00 12.84 ? 40 THR C N 1 ATOM 3587 C CA . THR C 1 40 ? 0.060 8.012 -28.635 1.00 15.93 ? 40 THR C CA 1 ATOM 3588 C C . THR C 1 40 ? 1.150 6.938 -28.505 1.00 14.32 ? 40 THR C C 1 ATOM 3589 O O . THR C 1 40 ? 2.333 7.249 -28.366 1.00 15.13 ? 40 THR C O 1 ATOM 3590 C CB . THR C 1 40 ? 0.133 8.669 -30.026 1.00 20.05 ? 40 THR C CB 1 ATOM 3591 O OG1 . THR C 1 40 ? -0.923 9.637 -30.145 1.00 16.08 ? 40 THR C OG1 1 ATOM 3592 C CG2 . THR C 1 40 ? 0.024 7.625 -31.140 1.00 20.69 ? 40 THR C CG2 1 ATOM 3593 N N . ASN C 1 41 ? 0.732 5.675 -28.530 1.00 14.90 ? 41 ASN C N 1 ATOM 3594 C CA . ASN C 1 41 ? 1.636 4.527 -28.350 1.00 18.16 ? 41 ASN C CA 1 ATOM 3595 C C . ASN C 1 41 ? 2.417 4.466 -27.022 1.00 18.82 ? 41 ASN C C 1 ATOM 3596 O O . ASN C 1 41 ? 3.264 3.591 -26.845 1.00 20.19 ? 41 ASN C O 1 ATOM 3597 C CB . ASN C 1 41 ? 2.615 4.387 -29.529 1.00 14.12 ? 41 ASN C CB 1 ATOM 3598 C CG . ASN C 1 41 ? 1.911 4.305 -30.881 1.00 24.86 ? 41 ASN C CG 1 ATOM 3599 O OD1 . ASN C 1 41 ? 2.258 5.035 -31.813 1.00 25.18 ? 41 ASN C OD1 1 ATOM 3600 N ND2 . ASN C 1 41 ? 0.921 3.423 -30.991 1.00 24.17 ? 41 ASN C ND2 1 ATOM 3601 N N . GLY C 1 42 ? 2.137 5.373 -26.089 1.00 16.57 ? 42 GLY C N 1 ATOM 3602 C CA . GLY C 1 42 ? 2.864 5.388 -24.827 1.00 13.92 ? 42 GLY C CA 1 ATOM 3603 C C . GLY C 1 42 ? 2.180 4.665 -23.672 1.00 14.90 ? 42 GLY C C 1 ATOM 3604 O O . GLY C 1 42 ? 1.047 4.205 -23.790 1.00 13.63 ? 42 GLY C O 1 ATOM 3605 N N . SER C 1 43 ? 2.887 4.543 -22.553 1.00 15.78 ? 43 SER C N 1 ATOM 3606 C CA . SER C 1 43 ? 2.297 4.028 -21.327 1.00 14.35 ? 43 SER C CA 1 ATOM 3607 C C . SER C 1 43 ? 1.851 5.260 -20.580 1.00 13.75 ? 43 SER C C 1 ATOM 3608 O O . SER C 1 43 ? 2.297 6.353 -20.909 1.00 13.03 ? 43 SER C O 1 ATOM 3609 C CB . SER C 1 43 ? 3.339 3.261 -20.505 1.00 11.18 ? 43 SER C CB 1 ATOM 3610 O OG . SER C 1 43 ? 3.820 2.144 -21.218 1.00 12.17 ? 43 SER C OG 1 ATOM 3611 N N . PRO C 1 44 ? 0.965 5.106 -19.587 1.00 11.65 ? 44 PRO C N 1 ATOM 3612 C CA . PRO C 1 44 ? 0.597 6.285 -18.800 1.00 13.44 ? 44 PRO C CA 1 ATOM 3613 C C . PRO C 1 44 ? 1.819 6.880 -18.096 1.00 19.99 ? 44 PRO C C 1 ATOM 3614 O O . PRO C 1 44 ? 2.747 6.155 -17.733 1.00 20.30 ? 44 PRO C O 1 ATOM 3615 C CB . PRO C 1 44 ? -0.388 5.727 -17.772 1.00 12.38 ? 44 PRO C CB 1 ATOM 3616 C CG . PRO C 1 44 ? -0.962 4.502 -18.426 1.00 13.89 ? 44 PRO C CG 1 ATOM 3617 C CD . PRO C 1 44 ? 0.189 3.916 -19.200 1.00 14.13 ? 44 PRO C CD 1 ATOM 3618 N N . ARG C 1 45 ? 1.812 8.198 -17.934 1.00 16.24 ? 45 ARG C N 1 ATOM 3619 C CA . ARG C 1 45 ? 2.875 8.932 -17.266 1.00 15.11 ? 45 ARG C CA 1 ATOM 3620 C C . ARG C 1 45 ? 2.221 9.702 -16.134 1.00 16.94 ? 45 ARG C C 1 ATOM 3621 O O . ARG C 1 45 ? 1.310 10.498 -16.363 1.00 16.20 ? 45 ARG C O 1 ATOM 3622 C CB . ARG C 1 45 ? 3.513 9.909 -18.261 1.00 16.48 ? 45 ARG C CB 1 ATOM 3623 C CG . ARG C 1 45 ? 4.541 10.886 -17.705 1.00 18.11 ? 45 ARG C CG 1 ATOM 3624 C CD . ARG C 1 45 ? 4.631 12.110 -18.649 1.00 29.37 ? 45 ARG C CD 1 ATOM 3625 N NE . ARG C 1 45 ? 5.820 12.943 -18.448 1.00 36.70 ? 45 ARG C NE 1 ATOM 3626 C CZ . ARG C 1 45 ? 6.012 14.142 -19.006 1.00 32.24 ? 45 ARG C CZ 1 ATOM 3627 N NH1 . ARG C 1 45 ? 5.096 14.672 -19.805 1.00 23.11 ? 45 ARG C NH1 1 ATOM 3628 N NH2 . ARG C 1 45 ? 7.127 14.823 -18.758 1.00 36.24 ? 45 ARG C NH2 1 ATOM 3629 N N . LEU C 1 46 ? 2.666 9.449 -14.912 1.00 16.22 ? 46 LEU C N 1 ATOM 3630 C CA . LEU C 1 46 ? 2.155 10.144 -13.736 1.00 15.54 ? 46 LEU C CA 1 ATOM 3631 C C . LEU C 1 46 ? 2.484 11.644 -13.766 1.00 15.23 ? 46 LEU C C 1 ATOM 3632 O O . LEU C 1 46 ? 3.636 12.027 -13.952 1.00 15.50 ? 46 LEU C O 1 ATOM 3633 C CB . LEU C 1 46 ? 2.757 9.508 -12.485 1.00 15.25 ? 46 LEU C CB 1 ATOM 3634 C CG . LEU C 1 46 ? 2.354 10.083 -11.130 1.00 17.42 ? 46 LEU C CG 1 ATOM 3635 C CD1 . LEU C 1 46 ? 0.893 9.765 -10.845 1.00 13.05 ? 46 LEU C CD1 1 ATOM 3636 C CD2 . LEU C 1 46 ? 3.254 9.523 -10.047 1.00 14.44 ? 46 LEU C CD2 1 ATOM 3637 N N . LEU C 1 47 ? 1.471 12.483 -13.553 1.00 14.32 ? 47 LEU C N 1 ATOM 3638 C CA . LEU C 1 47 ? 1.630 13.937 -13.596 1.00 14.50 ? 47 LEU C CA 1 ATOM 3639 C C . LEU C 1 47 ? 1.490 14.622 -12.232 1.00 12.73 ? 47 LEU C C 1 ATOM 3640 O O . LEU C 1 47 ? 2.209 15.567 -11.926 1.00 13.15 ? 47 LEU C O 1 ATOM 3641 C CB . LEU C 1 47 ? 0.564 14.539 -14.507 1.00 16.09 ? 47 LEU C CB 1 ATOM 3642 C CG . LEU C 1 47 ? 0.452 14.127 -15.960 1.00 13.87 ? 47 LEU C CG 1 ATOM 3643 C CD1 . LEU C 1 47 ? -0.902 14.617 -16.512 1.00 13.30 ? 47 LEU C CD1 1 ATOM 3644 C CD2 . LEU C 1 47 ? 1.609 14.703 -16.739 1.00 10.39 ? 47 LEU C CD2 1 ATOM 3645 N N . ILE C 1 48 ? 0.537 14.157 -11.433 1.00 14.55 ? 48 ILE C N 1 ATOM 3646 C CA . ILE C 1 48 ? 0.146 14.817 -10.188 1.00 15.43 ? 48 ILE C CA 1 ATOM 3647 C C . ILE C 1 48 ? -0.304 13.744 -9.207 1.00 16.35 ? 48 ILE C C 1 ATOM 3648 O O . ILE C 1 48 ? -1.071 12.853 -9.572 1.00 16.07 ? 48 ILE C O 1 ATOM 3649 C CB . ILE C 1 48 ? -1.074 15.761 -10.418 1.00 15.52 ? 48 ILE C CB 1 ATOM 3650 C CG1 . ILE C 1 48 ? -0.723 16.942 -11.338 1.00 13.24 ? 48 ILE C CG1 1 ATOM 3651 C CG2 . ILE C 1 48 ? -1.651 16.242 -9.100 1.00 13.07 ? 48 ILE C CG2 1 ATOM 3652 C CD1 . ILE C 1 48 ? 0.318 17.884 -10.788 1.00 13.61 ? 48 ILE C CD1 1 ATOM 3653 N N . LYS C 1 49 ? 0.152 13.817 -7.963 1.00 13.97 ? 49 LYS C N 1 ATOM 3654 C CA . LYS C 1 49 ? -0.273 12.830 -6.979 1.00 13.61 ? 49 LYS C CA 1 ATOM 3655 C C . LYS C 1 49 ? -0.994 13.495 -5.811 1.00 14.62 ? 49 LYS C C 1 ATOM 3656 O O . LYS C 1 49 ? -0.714 14.640 -5.476 1.00 19.45 ? 49 LYS C O 1 ATOM 3657 C CB . LYS C 1 49 ? 0.914 11.980 -6.500 1.00 13.19 ? 49 LYS C CB 1 ATOM 3658 C CG . LYS C 1 49 ? 1.896 12.723 -5.596 1.00 14.87 ? 49 LYS C CG 1 ATOM 3659 C CD . LYS C 1 49 ? 3.191 11.938 -5.411 1.00 14.11 ? 49 LYS C CD 1 ATOM 3660 C CE . LYS C 1 49 ? 4.265 12.754 -4.670 1.00 15.09 ? 49 LYS C CE 1 ATOM 3661 N NZ . LYS C 1 49 ? 4.022 12.827 -3.183 1.00 18.28 ? 49 LYS C NZ 1 ATOM 3662 N N . TYR C 1 50 ? -1.923 12.767 -5.207 1.00 11.57 ? 50 TYR C N 1 ATOM 3663 C CA . TYR C 1 50 ? -2.683 13.248 -4.065 1.00 9.50 ? 50 TYR C CA 1 ATOM 3664 C C . TYR C 1 50 ? -3.279 14.631 -4.299 1.00 17.65 ? 50 TYR C C 1 ATOM 3665 O O . TYR C 1 50 ? -3.048 15.559 -3.518 1.00 19.47 ? 50 TYR C O 1 ATOM 3666 C CB . TYR C 1 50 ? -1.843 13.208 -2.782 1.00 10.49 ? 50 TYR C CB 1 ATOM 3667 C CG . TYR C 1 50 ? -1.589 11.798 -2.283 1.00 15.94 ? 50 TYR C CG 1 ATOM 3668 C CD1 . TYR C 1 50 ? -0.338 11.196 -2.437 1.00 11.77 ? 50 TYR C CD1 1 ATOM 3669 C CD2 . TYR C 1 50 ? -2.605 11.054 -1.682 1.00 13.04 ? 50 TYR C CD2 1 ATOM 3670 C CE1 . TYR C 1 50 ? -0.094 9.901 -1.983 1.00 11.15 ? 50 TYR C CE1 1 ATOM 3671 C CE2 . TYR C 1 50 ? -2.377 9.742 -1.236 1.00 14.69 ? 50 TYR C CE2 1 ATOM 3672 C CZ . TYR C 1 50 ? -1.113 9.181 -1.387 1.00 16.16 ? 50 TYR C CZ 1 ATOM 3673 O OH . TYR C 1 50 ? -0.867 7.901 -0.949 1.00 14.06 ? 50 TYR C OH 1 ATOM 3674 N N . ALA C 1 51 ? -4.030 14.745 -5.392 1.00 12.88 ? 51 ALA C N 1 ATOM 3675 C CA . ALA C 1 51 ? -4.770 15.956 -5.766 1.00 15.21 ? 51 ALA C CA 1 ATOM 3676 C C . ALA C 1 51 ? -3.922 17.101 -6.314 1.00 14.10 ? 51 ALA C C 1 ATOM 3677 O O . ALA C 1 51 ? -4.229 17.644 -7.385 1.00 8.84 ? 51 ALA C O 1 ATOM 3678 C CB . ALA C 1 51 ? -5.666 16.450 -4.624 1.00 11.13 ? 51 ALA C CB 1 ATOM 3679 N N . SER C 1 52 ? -2.860 17.457 -5.593 1.00 12.03 ? 52 SER C N 1 ATOM 3680 C CA . SER C 1 52 ? -2.164 18.703 -5.874 1.00 13.88 ? 52 SER C CA 1 ATOM 3681 C C . SER C 1 52 ? -0.644 18.621 -5.912 1.00 17.51 ? 52 SER C C 1 ATOM 3682 O O . SER C 1 52 ? 0.010 19.586 -6.309 1.00 20.85 ? 52 SER C O 1 ATOM 3683 C CB . SER C 1 52 ? -2.547 19.737 -4.828 1.00 12.05 ? 52 SER C CB 1 ATOM 3684 O OG . SER C 1 52 ? -1.946 19.413 -3.584 1.00 20.17 ? 52 SER C OG 1 ATOM 3685 N N . GLU C 1 53 ? -0.078 17.498 -5.485 1.00 17.01 ? 53 GLU C N 1 ATOM 3686 C CA . GLU C 1 53 ? 1.372 17.408 -5.299 1.00 11.92 ? 53 GLU C CA 1 ATOM 3687 C C . GLU C 1 53 ? 2.115 17.080 -6.595 1.00 14.95 ? 53 GLU C C 1 ATOM 3688 O O . GLU C 1 53 ? 1.654 16.283 -7.396 1.00 17.52 ? 53 GLU C O 1 ATOM 3689 C CB . GLU C 1 53 ? 1.708 16.369 -4.223 1.00 18.00 ? 53 GLU C CB 1 ATOM 3690 C CG . GLU C 1 53 ? 0.961 16.550 -2.904 1.00 18.16 ? 53 GLU C CG 1 ATOM 3691 C CD . GLU C 1 53 ? 1.228 15.418 -1.923 1.00 18.37 ? 53 GLU C CD 1 ATOM 3692 O OE1 . GLU C 1 53 ? 1.877 14.426 -2.317 1.00 15.85 ? 53 GLU C OE1 1 ATOM 3693 O OE2 . GLU C 1 53 ? 0.790 15.514 -0.760 1.00 20.36 ? 53 GLU C OE2 1 ATOM 3694 N N . SER C 1 54 ? 3.283 17.680 -6.791 1.00 19.33 ? 54 SER C N 1 ATOM 3695 C CA . SER C 1 54 ? 3.989 17.537 -8.064 1.00 25.08 ? 54 SER C CA 1 ATOM 3696 C C . SER C 1 54 ? 4.967 16.352 -8.132 1.00 18.12 ? 54 SER C C 1 ATOM 3697 O O . SER C 1 54 ? 5.347 15.774 -7.113 1.00 20.17 ? 54 SER C O 1 ATOM 3698 C CB . SER C 1 54 ? 4.692 18.850 -8.433 1.00 23.43 ? 54 SER C CB 1 ATOM 3699 O OG . SER C 1 54 ? 5.580 19.246 -7.412 1.00 22.47 ? 54 SER C OG 1 ATOM 3700 N N . ILE C 1 55 ? 5.364 16.003 -9.351 1.00 18.17 ? 55 ILE C N 1 ATOM 3701 C CA . ILE C 1 55 ? 6.224 14.854 -9.593 1.00 18.68 ? 55 ILE C CA 1 ATOM 3702 C C . ILE C 1 55 ? 7.476 15.350 -10.273 1.00 18.33 ? 55 ILE C C 1 ATOM 3703 O O . ILE C 1 55 ? 7.409 16.207 -11.155 1.00 20.29 ? 55 ILE C O 1 ATOM 3704 C CB . ILE C 1 55 ? 5.553 13.836 -10.541 1.00 18.25 ? 55 ILE C CB 1 ATOM 3705 C CG1 . ILE C 1 55 ? 4.101 13.574 -10.125 1.00 8.72 ? 55 ILE C CG1 1 ATOM 3706 C CG2 . ILE C 1 55 ? 6.360 12.539 -10.610 1.00 13.87 ? 55 ILE C CG2 1 ATOM 3707 C CD1 . ILE C 1 55 ? 3.981 12.866 -8.806 1.00 13.66 ? 55 ILE C CD1 1 ATOM 3708 N N . SER C 1 56 ? 8.622 14.825 -9.861 1.00 28.69 ? 56 SER C N 1 ATOM 3709 C CA . SER C 1 56 ? 9.892 15.238 -10.441 1.00 23.96 ? 56 SER C CA 1 ATOM 3710 C C . SER C 1 56 ? 9.906 14.925 -11.931 1.00 27.69 ? 56 SER C C 1 ATOM 3711 O O . SER C 1 56 ? 9.602 13.797 -12.341 1.00 23.42 ? 56 SER C O 1 ATOM 3712 C CB . SER C 1 56 ? 11.055 14.533 -9.740 1.00 20.98 ? 56 SER C CB 1 ATOM 3713 O OG . SER C 1 56 ? 12.295 14.832 -10.363 1.00 42.61 ? 56 SER C OG 1 ATOM 3714 N N . GLY C 1 57 ? 10.241 15.935 -12.733 1.00 27.99 ? 57 GLY C N 1 ATOM 3715 C CA . GLY C 1 57 ? 10.376 15.766 -14.170 1.00 20.63 ? 57 GLY C CA 1 ATOM 3716 C C . GLY C 1 57 ? 9.203 16.295 -14.971 1.00 28.11 ? 57 GLY C C 1 ATOM 3717 O O . GLY C 1 57 ? 9.302 16.450 -16.195 1.00 22.55 ? 57 GLY C O 1 ATOM 3718 N N . ILE C 1 58 ? 8.094 16.571 -14.286 1.00 19.72 ? 58 ILE C N 1 ATOM 3719 C CA . ILE C 1 58 ? 6.878 17.046 -14.949 1.00 18.43 ? 58 ILE C CA 1 ATOM 3720 C C . ILE C 1 58 ? 6.883 18.571 -15.054 1.00 17.20 ? 58 ILE C C 1 ATOM 3721 O O . ILE C 1 58 ? 7.196 19.258 -14.079 1.00 19.80 ? 58 ILE C O 1 ATOM 3722 C CB . ILE C 1 58 ? 5.604 16.568 -14.194 1.00 17.55 ? 58 ILE C CB 1 ATOM 3723 C CG1 . ILE C 1 58 ? 5.598 15.033 -14.043 1.00 18.94 ? 58 ILE C CG1 1 ATOM 3724 C CG2 . ILE C 1 58 ? 4.330 17.099 -14.861 1.00 10.99 ? 58 ILE C CG2 1 ATOM 3725 C CD1 . ILE C 1 58 ? 5.613 14.250 -15.371 1.00 18.87 ? 58 ILE C CD1 1 ATOM 3726 N N . PRO C 1 59 ? 6.560 19.101 -16.244 1.00 20.81 ? 59 PRO C N 1 ATOM 3727 C CA . PRO C 1 59 ? 6.495 20.551 -16.470 1.00 22.08 ? 59 PRO C CA 1 ATOM 3728 C C . PRO C 1 59 ? 5.663 21.267 -15.406 1.00 22.21 ? 59 PRO C C 1 ATOM 3729 O O . PRO C 1 59 ? 4.590 20.791 -15.028 1.00 22.04 ? 59 PRO C O 1 ATOM 3730 C CB . PRO C 1 59 ? 5.803 20.659 -17.830 1.00 26.06 ? 59 PRO C CB 1 ATOM 3731 C CG . PRO C 1 59 ? 6.186 19.408 -18.540 1.00 24.00 ? 59 PRO C CG 1 ATOM 3732 C CD . PRO C 1 59 ? 6.333 18.337 -17.486 1.00 21.26 ? 59 PRO C CD 1 ATOM 3733 N N . SER C 1 60 ? 6.173 22.405 -14.944 1.00 20.02 ? 60 SER C N 1 ATOM 3734 C CA . SER C 1 60 ? 5.517 23.229 -13.931 1.00 21.04 ? 60 SER C CA 1 ATOM 3735 C C . SER C 1 60 ? 4.168 23.772 -14.396 1.00 17.88 ? 60 SER C C 1 ATOM 3736 O O . SER C 1 60 ? 3.402 24.295 -13.593 1.00 14.30 ? 60 SER C O 1 ATOM 3737 C CB . SER C 1 60 ? 6.423 24.400 -13.527 1.00 20.75 ? 60 SER C CB 1 ATOM 3738 O OG . SER C 1 60 ? 6.593 25.317 -14.605 1.00 24.59 ? 60 SER C OG 1 ATOM 3739 N N . ARG C 1 61 ? 3.874 23.647 -15.687 1.00 17.14 ? 61 ARG C N 1 ATOM 3740 C CA . ARG C 1 61 ? 2.591 24.126 -16.200 1.00 20.93 ? 61 ARG C CA 1 ATOM 3741 C C . ARG C 1 61 ? 1.432 23.202 -15.808 1.00 21.12 ? 61 ARG C C 1 ATOM 3742 O O . ARG C 1 61 ? 0.260 23.573 -15.916 1.00 19.89 ? 61 ARG C O 1 ATOM 3743 C CB . ARG C 1 61 ? 2.637 24.364 -17.716 1.00 20.23 ? 61 ARG C CB 1 ATOM 3744 C CG . ARG C 1 61 ? 2.809 23.123 -18.586 1.00 22.08 ? 61 ARG C CG 1 ATOM 3745 C CD . ARG C 1 61 ? 2.763 23.511 -20.065 1.00 20.82 ? 61 ARG C CD 1 ATOM 3746 N NE . ARG C 1 61 ? 2.807 22.350 -20.945 1.00 17.48 ? 61 ARG C NE 1 ATOM 3747 C CZ . ARG C 1 61 ? 3.928 21.760 -21.346 1.00 28.12 ? 61 ARG C CZ 1 ATOM 3748 N NH1 . ARG C 1 61 ? 5.112 22.224 -20.951 1.00 23.16 ? 61 ARG C NH1 1 ATOM 3749 N NH2 . ARG C 1 61 ? 3.867 20.700 -22.142 1.00 27.45 ? 61 ARG C NH2 1 ATOM 3750 N N . PHE C 1 62 ? 1.769 21.999 -15.352 1.00 18.33 ? 62 PHE C N 1 ATOM 3751 C CA . PHE C 1 62 ? 0.771 21.086 -14.822 1.00 14.77 ? 62 PHE C CA 1 ATOM 3752 C C . PHE C 1 62 ? 0.581 21.364 -13.336 1.00 16.43 ? 62 PHE C C 1 ATOM 3753 O O . PHE C 1 62 ? 1.556 21.540 -12.601 1.00 17.78 ? 62 PHE C O 1 ATOM 3754 C CB . PHE C 1 62 ? 1.208 19.629 -15.012 1.00 12.76 ? 62 PHE C CB 1 ATOM 3755 C CG . PHE C 1 62 ? 1.271 19.179 -16.453 1.00 12.46 ? 62 PHE C CG 1 ATOM 3756 C CD1 . PHE C 1 62 ? 2.465 19.232 -17.159 1.00 17.23 ? 62 PHE C CD1 1 ATOM 3757 C CD2 . PHE C 1 62 ? 0.141 18.668 -17.089 1.00 17.08 ? 62 PHE C CD2 1 ATOM 3758 C CE1 . PHE C 1 62 ? 2.539 18.804 -18.486 1.00 19.02 ? 62 PHE C CE1 1 ATOM 3759 C CE2 . PHE C 1 62 ? 0.196 18.243 -18.416 1.00 18.79 ? 62 PHE C CE2 1 ATOM 3760 C CZ . PHE C 1 62 ? 1.405 18.312 -19.118 1.00 17.46 ? 62 PHE C CZ 1 ATOM 3761 N N . SER C 1 63 ? -0.673 21.413 -12.897 1.00 15.89 ? 63 SER C N 1 ATOM 3762 C CA . SER C 1 63 ? -0.993 21.433 -11.470 1.00 16.09 ? 63 SER C CA 1 ATOM 3763 C C . SER C 1 63 ? -2.370 20.792 -11.217 1.00 17.77 ? 63 SER C C 1 ATOM 3764 O O . SER C 1 63 ? -3.114 20.480 -12.162 1.00 17.43 ? 63 SER C O 1 ATOM 3765 C CB . SER C 1 63 ? -0.915 22.859 -10.896 1.00 11.22 ? 63 SER C CB 1 ATOM 3766 O OG . SER C 1 63 ? -1.988 23.674 -11.336 1.00 15.69 ? 63 SER C OG 1 ATOM 3767 N N . GLY C 1 64 ? -2.698 20.581 -9.947 1.00 13.38 ? 64 GLY C N 1 ATOM 3768 C CA . GLY C 1 64 ? -3.986 20.010 -9.597 1.00 15.36 ? 64 GLY C CA 1 ATOM 3769 C C . GLY C 1 64 ? -4.587 20.604 -8.340 1.00 13.26 ? 64 GLY C C 1 ATOM 3770 O O . GLY C 1 64 ? -3.885 21.150 -7.494 1.00 13.77 ? 64 GLY C O 1 ATOM 3771 N N . SER C 1 65 ? -5.901 20.498 -8.213 1.00 13.40 ? 65 SER C N 1 ATOM 3772 C CA . SER C 1 65 ? -6.587 21.006 -7.032 1.00 18.80 ? 65 SER C CA 1 ATOM 3773 C C . SER C 1 65 ? -7.803 20.149 -6.761 1.00 15.32 ? 65 SER C C 1 ATOM 3774 O O . SER C 1 65 ? -8.177 19.327 -7.587 1.00 15.69 ? 65 SER C O 1 ATOM 3775 C CB . SER C 1 65 ? -7.039 22.448 -7.249 1.00 13.73 ? 65 SER C CB 1 ATOM 3776 O OG . SER C 1 65 ? -8.068 22.489 -8.225 1.00 18.16 ? 65 SER C OG 1 ATOM 3777 N N . GLY C 1 66 ? -8.424 20.358 -5.607 1.00 15.37 ? 66 GLY C N 1 ATOM 3778 C CA . GLY C 1 66 ? -9.656 19.677 -5.276 1.00 15.54 ? 66 GLY C CA 1 ATOM 3779 C C . GLY C 1 66 ? -9.557 18.795 -4.054 1.00 19.20 ? 66 GLY C C 1 ATOM 3780 O O . GLY C 1 66 ? -8.486 18.287 -3.715 1.00 20.86 ? 66 GLY C O 1 ATOM 3781 N N . SER C 1 67 ? -10.690 18.624 -3.384 1.00 20.26 ? 67 SER C N 1 ATOM 3782 C CA . SER C 1 67 ? -10.789 17.708 -2.255 1.00 19.09 ? 67 SER C CA 1 ATOM 3783 C C . SER C 1 67 ? -12.250 17.334 -2.068 1.00 21.04 ? 67 SER C C 1 ATOM 3784 O O . SER C 1 67 ? -13.141 18.123 -2.381 1.00 29.39 ? 67 SER C O 1 ATOM 3785 C CB . SER C 1 67 ? -10.257 18.356 -0.983 1.00 20.12 ? 67 SER C CB 1 ATOM 3786 O OG . SER C 1 67 ? -11.110 19.413 -0.583 1.00 28.05 ? 67 SER C OG 1 ATOM 3787 N N . GLY C 1 68 ? -12.496 16.134 -1.556 1.00 18.28 ? 68 GLY C N 1 ATOM 3788 C CA . GLY C 1 68 ? -13.855 15.655 -1.404 1.00 15.74 ? 68 GLY C CA 1 ATOM 3789 C C . GLY C 1 68 ? -14.248 14.809 -2.593 1.00 22.53 ? 68 GLY C C 1 ATOM 3790 O O . GLY C 1 68 ? -13.832 13.649 -2.678 1.00 21.12 ? 68 GLY C O 1 ATOM 3791 N N . THR C 1 69 ? -15.029 15.386 -3.512 1.00 16.87 ? 69 THR C N 1 ATOM 3792 C CA . THR C 1 69 ? -15.485 14.663 -4.698 1.00 19.55 ? 69 THR C CA 1 ATOM 3793 C C . THR C 1 69 ? -15.078 15.290 -6.030 1.00 19.66 ? 69 THR C C 1 ATOM 3794 O O . THR C 1 69 ? -14.991 14.582 -7.026 1.00 21.73 ? 69 THR C O 1 ATOM 3795 C CB . THR C 1 69 ? -17.025 14.447 -4.704 1.00 23.16 ? 69 THR C CB 1 ATOM 3796 O OG1 . THR C 1 69 ? -17.701 15.707 -4.850 1.00 21.62 ? 69 THR C OG1 1 ATOM 3797 C CG2 . THR C 1 69 ? -17.471 13.773 -3.419 1.00 19.03 ? 69 THR C CG2 1 ATOM 3798 N N . ASP C 1 70 ? -14.843 16.602 -6.057 1.00 16.86 ? 70 ASP C N 1 ATOM 3799 C CA . ASP C 1 70 ? -14.532 17.293 -7.315 1.00 14.72 ? 70 ASP C CA 1 ATOM 3800 C C . ASP C 1 70 ? -13.057 17.665 -7.460 1.00 15.89 ? 70 ASP C C 1 ATOM 3801 O O . ASP C 1 70 ? -12.493 18.342 -6.603 1.00 17.95 ? 70 ASP C O 1 ATOM 3802 C CB . ASP C 1 70 ? -15.409 18.537 -7.488 1.00 22.27 ? 70 ASP C CB 1 ATOM 3803 C CG . ASP C 1 70 ? -16.897 18.220 -7.401 1.00 24.56 ? 70 ASP C CG 1 ATOM 3804 O OD1 . ASP C 1 70 ? -17.268 17.032 -7.540 1.00 23.79 ? 70 ASP C OD1 1 ATOM 3805 O OD2 . ASP C 1 70 ? -17.696 19.156 -7.184 1.00 29.29 ? 70 ASP C OD2 1 ATOM 3806 N N . PHE C 1 71 ? -12.434 17.225 -8.551 1.00 13.19 ? 71 PHE C N 1 ATOM 3807 C CA . PHE C 1 71 ? -11.002 17.431 -8.728 1.00 17.28 ? 71 PHE C CA 1 ATOM 3808 C C . PHE C 1 71 ? -10.708 18.012 -10.096 1.00 18.27 ? 71 PHE C C 1 ATOM 3809 O O . PHE C 1 71 ? -11.463 17.814 -11.051 1.00 18.15 ? 71 PHE C O 1 ATOM 3810 C CB . PHE C 1 71 ? -10.216 16.124 -8.511 1.00 12.95 ? 71 PHE C CB 1 ATOM 3811 C CG . PHE C 1 71 ? -10.433 15.510 -7.157 1.00 15.96 ? 71 PHE C CG 1 ATOM 3812 C CD1 . PHE C 1 71 ? -9.617 15.849 -6.087 1.00 15.83 ? 71 PHE C CD1 1 ATOM 3813 C CD2 . PHE C 1 71 ? -11.471 14.615 -6.944 1.00 16.37 ? 71 PHE C CD2 1 ATOM 3814 C CE1 . PHE C 1 71 ? -9.825 15.292 -4.831 1.00 17.88 ? 71 PHE C CE1 1 ATOM 3815 C CE2 . PHE C 1 71 ? -11.686 14.057 -5.689 1.00 17.92 ? 71 PHE C CE2 1 ATOM 3816 C CZ . PHE C 1 71 ? -10.860 14.391 -4.635 1.00 15.34 ? 71 PHE C CZ 1 ATOM 3817 N N . THR C 1 72 ? -9.588 18.716 -10.183 1.00 14.03 ? 72 THR C N 1 ATOM 3818 C CA . THR C 1 72 ? -9.235 19.410 -11.403 1.00 18.55 ? 72 THR C CA 1 ATOM 3819 C C . THR C 1 72 ? -7.763 19.225 -11.768 1.00 15.66 ? 72 THR C C 1 ATOM 3820 O O . THR C 1 72 ? -6.882 19.368 -10.930 1.00 16.25 ? 72 THR C O 1 ATOM 3821 C CB . THR C 1 72 ? -9.548 20.902 -11.274 1.00 15.90 ? 72 THR C CB 1 ATOM 3822 O OG1 . THR C 1 72 ? -10.912 21.061 -10.870 1.00 17.27 ? 72 THR C OG1 1 ATOM 3823 C CG2 . THR C 1 72 ? -9.315 21.613 -12.599 1.00 18.84 ? 72 THR C CG2 1 ATOM 3824 N N . LEU C 1 73 ? -7.511 18.885 -13.024 1.00 14.11 ? 73 LEU C N 1 ATOM 3825 C CA . LEU C 1 73 ? -6.161 18.902 -13.563 1.00 18.60 ? 73 LEU C CA 1 ATOM 3826 C C . LEU C 1 73 ? -6.027 20.154 -14.431 1.00 21.87 ? 73 LEU C C 1 ATOM 3827 O O . LEU C 1 73 ? -6.863 20.396 -15.319 1.00 17.05 ? 73 LEU C O 1 ATOM 3828 C CB . LEU C 1 73 ? -5.880 17.645 -14.385 1.00 14.69 ? 73 LEU C CB 1 ATOM 3829 C CG . LEU C 1 73 ? -4.498 17.642 -15.048 1.00 18.56 ? 73 LEU C CG 1 ATOM 3830 C CD1 . LEU C 1 73 ? -3.390 17.753 -13.994 1.00 15.49 ? 73 LEU C CD1 1 ATOM 3831 C CD2 . LEU C 1 73 ? -4.304 16.408 -15.915 1.00 12.30 ? 73 LEU C CD2 1 ATOM 3832 N N . SER C 1 74 ? -5.002 20.961 -14.151 1.00 16.91 ? 74 SER C N 1 ATOM 3833 C CA . SER C 1 74 ? -4.829 22.234 -14.848 1.00 17.08 ? 74 SER C CA 1 ATOM 3834 C C . SER C 1 74 ? -3.530 22.327 -15.620 1.00 17.78 ? 74 SER C C 1 ATOM 3835 O O . SER C 1 74 ? -2.451 22.025 -15.097 1.00 13.92 ? 74 SER C O 1 ATOM 3836 C CB . SER C 1 74 ? -4.920 23.414 -13.875 1.00 18.25 ? 74 SER C CB 1 ATOM 3837 O OG . SER C 1 74 ? -6.258 23.853 -13.734 1.00 24.21 ? 74 SER C OG 1 ATOM 3838 N N . ILE C 1 75 ? -3.649 22.739 -16.876 1.00 20.29 ? 75 ILE C N 1 ATOM 3839 C CA . ILE C 1 75 ? -2.494 23.120 -17.675 1.00 23.33 ? 75 ILE C CA 1 ATOM 3840 C C . ILE C 1 75 ? -2.652 24.604 -17.965 1.00 25.50 ? 75 ILE C C 1 ATOM 3841 O O . ILE C 1 75 ? -3.584 25.006 -18.677 1.00 23.93 ? 75 ILE C O 1 ATOM 3842 C CB . ILE C 1 75 ? -2.444 22.347 -18.995 1.00 19.38 ? 75 ILE C CB 1 ATOM 3843 C CG1 . ILE C 1 75 ? -2.782 20.876 -18.762 1.00 15.78 ? 75 ILE C CG1 1 ATOM 3844 C CG2 . ILE C 1 75 ? -1.075 22.506 -19.653 1.00 24.82 ? 75 ILE C CG2 1 ATOM 3845 C CD1 . ILE C 1 75 ? -2.777 20.031 -20.021 1.00 12.84 ? 75 ILE C CD1 1 ATOM 3846 N N . ASN C 1 76 ? -1.772 25.423 -17.399 1.00 21.52 ? 76 ASN C N 1 ATOM 3847 C CA . ASN C 1 76 ? -1.991 26.876 -17.432 1.00 39.59 ? 76 ASN C CA 1 ATOM 3848 C C . ASN C 1 76 ? -1.784 27.532 -18.801 1.00 33.34 ? 76 ASN C C 1 ATOM 3849 O O . ASN C 1 76 ? -2.401 28.557 -19.108 1.00 40.72 ? 76 ASN C O 1 ATOM 3850 C CB . ASN C 1 76 ? -1.172 27.601 -16.357 1.00 27.05 ? 76 ASN C CB 1 ATOM 3851 C CG . ASN C 1 76 ? 0.314 27.451 -16.564 1.00 34.36 ? 76 ASN C CG 1 ATOM 3852 O OD1 . ASN C 1 76 ? 0.767 26.895 -17.573 1.00 36.05 ? 76 ASN C OD1 1 ATOM 3853 N ND2 . ASN C 1 76 ? 1.092 27.944 -15.606 1.00 41.75 ? 76 ASN C ND2 1 ATOM 3854 N N . SER C 1 77 ? -0.911 26.945 -19.610 1.00 26.44 ? 77 SER C N 1 ATOM 3855 C CA . SER C 1 77 ? -0.686 27.423 -20.971 1.00 26.10 ? 77 SER C CA 1 ATOM 3856 C C . SER C 1 77 ? -0.388 26.216 -21.848 1.00 26.80 ? 77 SER C C 1 ATOM 3857 O O . SER C 1 77 ? 0.770 25.821 -22.009 1.00 21.81 ? 77 SER C O 1 ATOM 3858 C CB . SER C 1 77 ? 0.467 28.426 -21.007 1.00 25.73 ? 77 SER C CB 1 ATOM 3859 O OG . SER C 1 77 ? 0.896 28.674 -22.328 1.00 29.17 ? 77 SER C OG 1 ATOM 3860 N N . VAL C 1 78 ? -1.452 25.626 -22.389 1.00 20.51 ? 78 VAL C N 1 ATOM 3861 C CA . VAL C 1 78 ? -1.362 24.359 -23.108 1.00 21.40 ? 78 VAL C CA 1 ATOM 3862 C C . VAL C 1 78 ? -0.480 24.451 -24.345 1.00 24.27 ? 78 VAL C C 1 ATOM 3863 O O . VAL C 1 78 ? -0.474 25.470 -25.050 1.00 25.98 ? 78 VAL C O 1 ATOM 3864 C CB . VAL C 1 78 ? -2.764 23.817 -23.486 1.00 27.35 ? 78 VAL C CB 1 ATOM 3865 C CG1 . VAL C 1 78 ? -3.427 24.695 -24.561 1.00 26.62 ? 78 VAL C CG1 1 ATOM 3866 C CG2 . VAL C 1 78 ? -2.682 22.365 -23.928 1.00 23.55 ? 78 VAL C CG2 1 ATOM 3867 N N . GLU C 1 79 ? 0.287 23.391 -24.588 1.00 25.19 ? 79 GLU C N 1 ATOM 3868 C CA . GLU C 1 79 ? 1.170 23.330 -25.751 1.00 24.77 ? 79 GLU C CA 1 ATOM 3869 C C . GLU C 1 79 ? 0.776 22.151 -26.620 1.00 22.11 ? 79 GLU C C 1 ATOM 3870 O O . GLU C 1 79 ? 0.073 21.249 -26.166 1.00 22.89 ? 79 GLU C O 1 ATOM 3871 C CB . GLU C 1 79 ? 2.625 23.186 -25.317 1.00 22.14 ? 79 GLU C CB 1 ATOM 3872 C CG . GLU C 1 79 ? 3.102 24.287 -24.410 1.00 29.01 ? 79 GLU C CG 1 ATOM 3873 C CD . GLU C 1 79 ? 4.536 24.088 -23.965 1.00 37.57 ? 79 GLU C CD 1 ATOM 3874 O OE1 . GLU C 1 79 ? 5.035 22.946 -24.085 1.00 32.89 ? 79 GLU C OE1 1 ATOM 3875 O OE2 . GLU C 1 79 ? 5.162 25.070 -23.492 1.00 44.91 ? 79 GLU C OE2 1 ATOM 3876 N N . SER C 1 80 ? 1.238 22.153 -27.864 1.00 20.80 ? 80 SER C N 1 ATOM 3877 C CA . SER C 1 80 ? 0.903 21.089 -28.794 1.00 21.14 ? 80 SER C CA 1 ATOM 3878 C C . SER C 1 80 ? 1.438 19.734 -28.327 1.00 19.65 ? 80 SER C C 1 ATOM 3879 O O . SER C 1 80 ? 0.865 18.700 -28.645 1.00 24.56 ? 80 SER C O 1 ATOM 3880 C CB . SER C 1 80 ? 1.419 21.417 -30.189 1.00 21.52 ? 80 SER C CB 1 ATOM 3881 O OG . SER C 1 80 ? 2.827 21.377 -30.209 1.00 26.58 ? 80 SER C OG 1 ATOM 3882 N N . GLU C 1 81 ? 2.518 19.733 -27.557 1.00 20.82 ? 81 GLU C N 1 ATOM 3883 C CA . GLU C 1 81 ? 3.058 18.476 -27.045 1.00 19.57 ? 81 GLU C CA 1 ATOM 3884 C C . GLU C 1 81 ? 2.193 17.886 -25.936 1.00 21.84 ? 81 GLU C C 1 ATOM 3885 O O . GLU C 1 81 ? 2.400 16.748 -25.518 1.00 27.00 ? 81 GLU C O 1 ATOM 3886 C CB . GLU C 1 81 ? 4.501 18.632 -26.566 1.00 22.67 ? 81 GLU C CB 1 ATOM 3887 C CG . GLU C 1 81 ? 4.795 19.933 -25.837 1.00 32.83 ? 81 GLU C CG 1 ATOM 3888 C CD . GLU C 1 81 ? 5.177 21.061 -26.789 1.00 47.26 ? 81 GLU C CD 1 ATOM 3889 O OE1 . GLU C 1 81 ? 5.237 20.824 -28.022 1.00 41.32 ? 81 GLU C OE1 1 ATOM 3890 O OE2 . GLU C 1 81 ? 5.431 22.187 -26.300 1.00 59.28 ? 81 GLU C OE2 1 ATOM 3891 N N . ASP C 1 82 ? 1.210 18.650 -25.473 1.00 22.57 ? 82 ASP C N 1 ATOM 3892 C CA . ASP C 1 82 ? 0.316 18.158 -24.438 1.00 20.17 ? 82 ASP C CA 1 ATOM 3893 C C . ASP C 1 82 ? -0.828 17.347 -25.021 1.00 15.73 ? 82 ASP C C 1 ATOM 3894 O O . ASP C 1 82 ? -1.652 16.836 -24.275 1.00 17.76 ? 82 ASP C O 1 ATOM 3895 C CB . ASP C 1 82 ? -0.241 19.308 -23.590 1.00 17.19 ? 82 ASP C CB 1 ATOM 3896 C CG . ASP C 1 82 ? 0.844 20.111 -22.913 1.00 22.05 ? 82 ASP C CG 1 ATOM 3897 O OD1 . ASP C 1 82 ? 1.885 19.518 -22.559 1.00 22.90 ? 82 ASP C OD1 1 ATOM 3898 O OD2 . ASP C 1 82 ? 0.657 21.338 -22.744 1.00 21.46 ? 82 ASP C OD2 1 ATOM 3899 N N . ILE C 1 83 ? -0.901 17.261 -26.346 1.00 17.71 ? 83 ILE C N 1 ATOM 3900 C CA . ILE C 1 83 ? -1.901 16.418 -26.993 1.00 15.15 ? 83 ILE C CA 1 ATOM 3901 C C . ILE C 1 83 ? -1.738 14.985 -26.518 1.00 15.10 ? 83 ILE C C 1 ATOM 3902 O O . ILE C 1 83 ? -0.674 14.384 -26.695 1.00 14.79 ? 83 ILE C O 1 ATOM 3903 C CB . ILE C 1 83 ? -1.769 16.438 -28.512 1.00 24.73 ? 83 ILE C CB 1 ATOM 3904 C CG1 . ILE C 1 83 ? -2.139 17.817 -29.065 1.00 24.03 ? 83 ILE C CG1 1 ATOM 3905 C CG2 . ILE C 1 83 ? -2.659 15.362 -29.124 1.00 20.15 ? 83 ILE C CG2 1 ATOM 3906 C CD1 . ILE C 1 83 ? -1.777 17.994 -30.545 1.00 23.59 ? 83 ILE C CD1 1 ATOM 3907 N N . ALA C 1 84 ? -2.793 14.459 -25.896 1.00 17.32 ? 84 ALA C N 1 ATOM 3908 C CA . ALA C 1 84 ? -2.768 13.154 -25.245 1.00 12.91 ? 84 ALA C CA 1 ATOM 3909 C C . ALA C 1 84 ? -4.123 12.890 -24.619 1.00 16.40 ? 84 ALA C C 1 ATOM 3910 O O . ALA C 1 84 ? -5.042 13.708 -24.726 1.00 13.41 ? 84 ALA C O 1 ATOM 3911 C CB . ALA C 1 84 ? -1.704 13.116 -24.166 1.00 12.17 ? 84 ALA C CB 1 ATOM 3912 N N . ASP C 1 85 ? -4.246 11.741 -23.962 1.00 13.07 ? 85 ASP C N 1 ATOM 3913 C CA . ASP C 1 85 ? -5.379 11.514 -23.080 1.00 15.91 ? 85 ASP C CA 1 ATOM 3914 C C . ASP C 1 85 ? -4.965 11.701 -21.626 1.00 15.97 ? 85 ASP C C 1 ATOM 3915 O O . ASP C 1 85 ? -3.788 11.552 -21.281 1.00 13.58 ? 85 ASP C O 1 ATOM 3916 C CB . ASP C 1 85 ? -5.977 10.134 -23.304 1.00 14.55 ? 85 ASP C CB 1 ATOM 3917 C CG . ASP C 1 85 ? -6.408 9.933 -24.728 1.00 16.48 ? 85 ASP C CG 1 ATOM 3918 O OD1 . ASP C 1 85 ? -6.831 10.937 -25.346 1.00 16.76 ? 85 ASP C OD1 1 ATOM 3919 O OD2 . ASP C 1 85 ? -6.301 8.790 -25.227 1.00 14.79 ? 85 ASP C OD2 1 ATOM 3920 N N . TYR C 1 86 ? -5.938 12.044 -20.785 1.00 12.90 ? 86 TYR C N 1 ATOM 3921 C CA . TYR C 1 86 ? -5.673 12.342 -19.383 1.00 14.56 ? 86 TYR C CA 1 ATOM 3922 C C . TYR C 1 86 ? -6.617 11.557 -18.480 1.00 11.13 ? 86 TYR C C 1 ATOM 3923 O O . TYR C 1 86 ? -7.827 11.598 -18.660 1.00 14.66 ? 86 TYR C O 1 ATOM 3924 C CB . TYR C 1 86 ? -5.750 13.865 -19.138 1.00 13.00 ? 86 TYR C CB 1 ATOM 3925 C CG . TYR C 1 86 ? -4.623 14.607 -19.842 1.00 14.93 ? 86 TYR C CG 1 ATOM 3926 C CD1 . TYR C 1 86 ? -4.714 14.941 -21.194 1.00 14.14 ? 86 TYR C CD1 1 ATOM 3927 C CD2 . TYR C 1 86 ? -3.455 14.941 -19.166 1.00 14.84 ? 86 TYR C CD2 1 ATOM 3928 C CE1 . TYR C 1 86 ? -3.683 15.595 -21.848 1.00 9.89 ? 86 TYR C CE1 1 ATOM 3929 C CE2 . TYR C 1 86 ? -2.410 15.600 -19.815 1.00 14.27 ? 86 TYR C CE2 1 ATOM 3930 C CZ . TYR C 1 86 ? -2.529 15.924 -21.156 1.00 17.81 ? 86 TYR C CZ 1 ATOM 3931 O OH . TYR C 1 86 ? -1.495 16.580 -21.806 1.00 15.73 ? 86 TYR C OH 1 ATOM 3932 N N . TYR C 1 87 ? -6.048 10.824 -17.526 1.00 14.43 ? 87 TYR C N 1 ATOM 3933 C CA . TYR C 1 87 ? -6.824 9.958 -16.640 1.00 14.06 ? 87 TYR C CA 1 ATOM 3934 C C . TYR C 1 87 ? -6.645 10.337 -15.182 1.00 15.17 ? 87 TYR C C 1 ATOM 3935 O O . TYR C 1 87 ? -5.558 10.733 -14.757 1.00 15.27 ? 87 TYR C O 1 ATOM 3936 C CB . TYR C 1 87 ? -6.432 8.479 -16.808 1.00 12.75 ? 87 TYR C CB 1 ATOM 3937 C CG . TYR C 1 87 ? -6.729 7.902 -18.171 1.00 12.20 ? 87 TYR C CG 1 ATOM 3938 C CD1 . TYR C 1 87 ? -5.777 7.952 -19.186 1.00 10.26 ? 87 TYR C CD1 1 ATOM 3939 C CD2 . TYR C 1 87 ? -7.959 7.314 -18.450 1.00 12.55 ? 87 TYR C CD2 1 ATOM 3940 C CE1 . TYR C 1 87 ? -6.037 7.436 -20.445 1.00 12.18 ? 87 TYR C CE1 1 ATOM 3941 C CE2 . TYR C 1 87 ? -8.232 6.794 -19.712 1.00 13.68 ? 87 TYR C CE2 1 ATOM 3942 C CZ . TYR C 1 87 ? -7.258 6.860 -20.707 1.00 14.77 ? 87 TYR C CZ 1 ATOM 3943 O OH . TYR C 1 87 ? -7.493 6.346 -21.961 1.00 14.50 ? 87 TYR C OH 1 ATOM 3944 N N . CYS C 1 88 ? -7.713 10.188 -14.410 1.00 14.16 ? 88 CYS C N 1 ATOM 3945 C CA . CYS C 1 88 ? -7.601 10.289 -12.964 1.00 20.49 ? 88 CYS C CA 1 ATOM 3946 C C . CYS C 1 88 ? -7.755 8.895 -12.331 1.00 15.43 ? 88 CYS C C 1 ATOM 3947 O O . CYS C 1 88 ? -8.353 7.999 -12.919 1.00 13.18 ? 88 CYS C O 1 ATOM 3948 C CB . CYS C 1 88 ? -8.611 11.295 -12.400 1.00 13.56 ? 88 CYS C CB 1 ATOM 3949 S SG . CYS C 1 88 ? -10.336 10.859 -12.675 1.00 15.75 ? 88 CYS C SG 1 ATOM 3950 N N . GLN C 1 89 ? -7.179 8.732 -11.144 1.00 14.01 ? 89 GLN C N 1 ATOM 3951 C CA . GLN C 1 89 ? -7.186 7.480 -10.407 1.00 12.96 ? 89 GLN C CA 1 ATOM 3952 C C . GLN C 1 89 ? -7.448 7.827 -8.954 1.00 12.61 ? 89 GLN C C 1 ATOM 3953 O O . GLN C 1 89 ? -6.876 8.785 -8.445 1.00 13.57 ? 89 GLN C O 1 ATOM 3954 C CB . GLN C 1 89 ? -5.816 6.805 -10.516 1.00 13.34 ? 89 GLN C CB 1 ATOM 3955 C CG . GLN C 1 89 ? -5.536 5.729 -9.460 1.00 10.76 ? 89 GLN C CG 1 ATOM 3956 C CD . GLN C 1 89 ? -4.051 5.429 -9.319 1.00 14.06 ? 89 GLN C CD 1 ATOM 3957 O OE1 . GLN C 1 89 ? -3.208 6.236 -9.715 1.00 15.61 ? 89 GLN C OE1 1 ATOM 3958 N NE2 . GLN C 1 89 ? -3.723 4.271 -8.748 1.00 8.44 ? 89 GLN C NE2 1 ATOM 3959 N N . GLN C 1 90 ? -8.321 7.068 -8.295 1.00 11.28 ? 90 GLN C N 1 ATOM 3960 C CA . GLN C 1 90 ? -8.516 7.198 -6.855 1.00 10.53 ? 90 GLN C CA 1 ATOM 3961 C C . GLN C 1 90 ? -7.942 5.982 -6.131 1.00 14.73 ? 90 GLN C C 1 ATOM 3962 O O . GLN C 1 90 ? -7.997 4.863 -6.653 1.00 8.19 ? 90 GLN C O 1 ATOM 3963 C CB . GLN C 1 90 ? -9.999 7.346 -6.508 1.00 8.98 ? 90 GLN C CB 1 ATOM 3964 C CG . GLN C 1 90 ? -10.833 6.087 -6.673 1.00 13.75 ? 90 GLN C CG 1 ATOM 3965 C CD . GLN C 1 90 ? -10.719 5.117 -5.492 1.00 14.18 ? 90 GLN C CD 1 ATOM 3966 O OE1 . GLN C 1 90 ? -10.552 5.528 -4.339 1.00 9.32 ? 90 GLN C OE1 1 ATOM 3967 N NE2 . GLN C 1 90 ? -10.784 3.822 -5.789 1.00 12.64 ? 90 GLN C NE2 1 ATOM 3968 N N . ASN C 1 91 ? -7.406 6.205 -4.928 1.00 15.19 ? 91 ASN C N 1 ATOM 3969 C CA . ASN C 1 91 ? -6.982 5.116 -4.050 1.00 12.15 ? 91 ASN C CA 1 ATOM 3970 C C . ASN C 1 91 ? -7.340 5.355 -2.579 1.00 15.84 ? 91 ASN C C 1 ATOM 3971 O O . ASN C 1 91 ? -6.550 5.079 -1.673 1.00 16.15 ? 91 ASN C O 1 ATOM 3972 C CB . ASN C 1 91 ? -5.486 4.843 -4.194 1.00 13.73 ? 91 ASN C CB 1 ATOM 3973 C CG . ASN C 1 91 ? -5.072 3.538 -3.543 1.00 14.85 ? 91 ASN C CG 1 ATOM 3974 O OD1 . ASN C 1 91 ? -5.782 2.532 -3.629 1.00 14.76 ? 91 ASN C OD1 1 ATOM 3975 N ND2 . ASN C 1 91 ? -3.936 3.558 -2.856 1.00 12.11 ? 91 ASN C ND2 1 ATOM 3976 N N . ASN C 1 92 ? -8.535 5.879 -2.336 1.00 17.75 ? 92 ASN C N 1 ATOM 3977 C CA . ASN C 1 92 ? -9.025 5.979 -0.968 1.00 17.74 ? 92 ASN C CA 1 ATOM 3978 C C . ASN C 1 92 ? -9.799 4.713 -0.591 1.00 17.06 ? 92 ASN C C 1 ATOM 3979 O O . ASN C 1 92 ? -9.900 4.355 0.576 1.00 15.75 ? 92 ASN C O 1 ATOM 3980 C CB . ASN C 1 92 ? -9.886 7.233 -0.784 1.00 18.17 ? 92 ASN C CB 1 ATOM 3981 C CG . ASN C 1 92 ? -10.342 7.422 0.655 1.00 15.90 ? 92 ASN C CG 1 ATOM 3982 O OD1 . ASN C 1 92 ? -9.554 7.788 1.525 1.00 13.66 ? 92 ASN C OD1 1 ATOM 3983 N ND2 . ASN C 1 92 ? -11.623 7.185 0.905 1.00 15.49 ? 92 ASN C ND2 1 ATOM 3984 N N . ASN C 1 93 ? -10.335 4.034 -1.596 1.00 14.62 ? 93 ASN C N 1 ATOM 3985 C CA . ASN C 1 93 ? -11.036 2.786 -1.364 1.00 19.67 ? 93 ASN C CA 1 ATOM 3986 C C . ASN C 1 93 ? -10.536 1.657 -2.248 1.00 14.95 ? 93 ASN C C 1 ATOM 3987 O O . ASN C 1 93 ? -10.467 1.795 -3.448 1.00 20.80 ? 93 ASN C O 1 ATOM 3988 C CB . ASN C 1 93 ? -12.544 2.992 -1.520 1.00 15.81 ? 93 ASN C CB 1 ATOM 3989 C CG . ASN C 1 93 ? -13.109 3.887 -0.425 1.00 39.14 ? 93 ASN C CG 1 ATOM 3990 O OD1 . ASN C 1 93 ? -13.099 5.118 -0.545 1.00 39.29 ? 93 ASN C OD1 1 ATOM 3991 N ND2 . ASN C 1 93 ? -13.640 3.271 0.636 1.00 37.07 ? 93 ASN C ND2 1 ATOM 3992 N N . TRP C 1 94 ? -10.176 0.539 -1.640 1.00 17.66 ? 94 TRP C N 1 ATOM 3993 C CA . TRP C 1 94 ? -9.742 -0.616 -2.406 1.00 18.01 ? 94 TRP C CA 1 ATOM 3994 C C . TRP C 1 94 ? -10.934 -1.180 -3.170 1.00 15.95 ? 94 TRP C C 1 ATOM 3995 O O . TRP C 1 94 ? -12.031 -1.264 -2.628 1.00 15.40 ? 94 TRP C O 1 ATOM 3996 C CB . TRP C 1 94 ? -9.137 -1.675 -1.478 1.00 12.53 ? 94 TRP C CB 1 ATOM 3997 C CG . TRP C 1 94 ? -8.458 -2.810 -2.198 1.00 17.72 ? 94 TRP C CG 1 ATOM 3998 C CD1 . TRP C 1 94 ? -7.128 -2.917 -2.506 1.00 16.10 ? 94 TRP C CD1 1 ATOM 3999 C CD2 . TRP C 1 94 ? -9.080 -4.000 -2.698 1.00 15.56 ? 94 TRP C CD2 1 ATOM 4000 N NE1 . TRP C 1 94 ? -6.887 -4.102 -3.160 1.00 12.21 ? 94 TRP C NE1 1 ATOM 4001 C CE2 . TRP C 1 94 ? -8.068 -4.782 -3.293 1.00 13.17 ? 94 TRP C CE2 1 ATOM 4002 C CE3 . TRP C 1 94 ? -10.392 -4.485 -2.687 1.00 10.98 ? 94 TRP C CE3 1 ATOM 4003 C CZ2 . TRP C 1 94 ? -8.329 -6.018 -3.877 1.00 16.52 ? 94 TRP C CZ2 1 ATOM 4004 C CZ3 . TRP C 1 94 ? -10.650 -5.704 -3.277 1.00 13.60 ? 94 TRP C CZ3 1 ATOM 4005 C CH2 . TRP C 1 94 ? -9.624 -6.460 -3.862 1.00 14.76 ? 94 TRP C CH2 1 ATOM 4006 N N . PRO C 1 95 ? -10.728 -1.555 -4.441 1.00 17.20 ? 95 PRO C N 1 ATOM 4007 C CA . PRO C 1 95 ? -9.461 -1.420 -5.173 1.00 13.50 ? 95 PRO C CA 1 ATOM 4008 C C . PRO C 1 95 ? -9.309 -0.051 -5.804 1.00 13.96 ? 95 PRO C C 1 ATOM 4009 O O . PRO C 1 95 ? -10.313 0.629 -6.045 1.00 12.65 ? 95 PRO C O 1 ATOM 4010 C CB . PRO C 1 95 ? -9.599 -2.464 -6.289 1.00 21.32 ? 95 PRO C CB 1 ATOM 4011 C CG . PRO C 1 95 ? -11.091 -2.521 -6.557 1.00 18.20 ? 95 PRO C CG 1 ATOM 4012 C CD . PRO C 1 95 ? -11.736 -2.324 -5.204 1.00 19.39 ? 95 PRO C CD 1 ATOM 4013 N N . THR C 1 96 ? -8.070 0.343 -6.079 1.00 12.94 ? 96 THR C N 1 ATOM 4014 C CA . THR C 1 96 ? -7.824 1.550 -6.865 1.00 14.55 ? 96 THR C CA 1 ATOM 4015 C C . THR C 1 96 ? -8.506 1.440 -8.239 1.00 11.80 ? 96 THR C C 1 ATOM 4016 O O . THR C 1 96 ? -8.485 0.392 -8.881 1.00 12.24 ? 96 THR C O 1 ATOM 4017 C CB . THR C 1 96 ? -6.318 1.852 -7.016 1.00 9.27 ? 96 THR C CB 1 ATOM 4018 O OG1 . THR C 1 96 ? -6.149 3.142 -7.604 1.00 10.82 ? 96 THR C OG1 1 ATOM 4019 C CG2 . THR C 1 96 ? -5.627 0.806 -7.880 1.00 10.56 ? 96 THR C CG2 1 ATOM 4020 N N . THR C 1 97 ? -9.163 2.511 -8.660 1.00 11.34 ? 97 THR C N 1 ATOM 4021 C CA . THR C 1 97 ? -9.901 2.502 -9.914 1.00 11.12 ? 97 THR C CA 1 ATOM 4022 C C . THR C 1 97 ? -9.535 3.743 -10.703 1.00 12.51 ? 97 THR C C 1 ATOM 4023 O O . THR C 1 97 ? -8.991 4.701 -10.143 1.00 15.95 ? 97 THR C O 1 ATOM 4024 C CB . THR C 1 97 ? -11.407 2.486 -9.664 1.00 12.74 ? 97 THR C CB 1 ATOM 4025 O OG1 . THR C 1 97 ? -11.732 3.517 -8.730 1.00 15.20 ? 97 THR C OG1 1 ATOM 4026 C CG2 . THR C 1 97 ? -11.843 1.154 -9.072 1.00 8.68 ? 97 THR C CG2 1 ATOM 4027 N N . PHE C 1 98 ? -9.834 3.736 -11.999 1.00 12.80 ? 98 PHE C N 1 ATOM 4028 C CA . PHE C 1 98 ? -9.480 4.861 -12.865 1.00 13.95 ? 98 PHE C CA 1 ATOM 4029 C C . PHE C 1 98 ? -10.715 5.446 -13.538 1.00 15.30 ? 98 PHE C C 1 ATOM 4030 O O . PHE C 1 98 ? -11.699 4.736 -13.749 1.00 13.42 ? 98 PHE C O 1 ATOM 4031 C CB . PHE C 1 98 ? -8.506 4.413 -13.957 1.00 8.50 ? 98 PHE C CB 1 ATOM 4032 C CG . PHE C 1 98 ? -7.187 3.929 -13.450 1.00 8.53 ? 98 PHE C CG 1 ATOM 4033 C CD1 . PHE C 1 98 ? -7.024 2.617 -13.042 1.00 13.89 ? 98 PHE C CD1 1 ATOM 4034 C CD2 . PHE C 1 98 ? -6.089 4.773 -13.431 1.00 9.95 ? 98 PHE C CD2 1 ATOM 4035 C CE1 . PHE C 1 98 ? -5.785 2.154 -12.598 1.00 12.31 ? 98 PHE C CE1 1 ATOM 4036 C CE2 . PHE C 1 98 ? -4.846 4.331 -12.991 1.00 8.29 ? 98 PHE C CE2 1 ATOM 4037 C CZ . PHE C 1 98 ? -4.696 3.014 -12.572 1.00 10.92 ? 98 PHE C CZ 1 ATOM 4038 N N . GLY C 1 99 ? -10.652 6.723 -13.911 1.00 12.41 ? 99 GLY C N 1 ATOM 4039 C CA . GLY C 1 99 ? -11.694 7.311 -14.740 1.00 12.39 ? 99 GLY C CA 1 ATOM 4040 C C . GLY C 1 99 ? -11.614 6.816 -16.182 1.00 13.40 ? 99 GLY C C 1 ATOM 4041 O O . GLY C 1 99 ? -10.696 6.088 -16.555 1.00 14.21 ? 99 GLY C O 1 ATOM 4042 N N . ALA C 1 100 ? -12.570 7.217 -17.011 1.00 17.12 ? 100 ALA C N 1 ATOM 4043 C CA . ALA C 1 100 ? -12.604 6.762 -18.403 1.00 13.87 ? 100 ALA C CA 1 ATOM 4044 C C . ALA C 1 100 ? -11.769 7.648 -19.339 1.00 15.23 ? 100 ALA C C 1 ATOM 4045 O O . ALA C 1 100 ? -11.554 7.301 -20.498 1.00 13.65 ? 100 ALA C O 1 ATOM 4046 C CB . ALA C 1 100 ? -14.046 6.656 -18.898 1.00 7.34 ? 100 ALA C CB 1 ATOM 4047 N N . GLY C 1 101 ? -11.318 8.796 -18.838 1.00 14.28 ? 101 GLY C N 1 ATOM 4048 C CA . GLY C 1 101 ? -10.408 9.648 -19.586 1.00 12.13 ? 101 GLY C CA 1 ATOM 4049 C C . GLY C 1 101 ? -11.022 10.837 -20.306 1.00 14.08 ? 101 GLY C C 1 ATOM 4050 O O . GLY C 1 101 ? -12.214 10.857 -20.624 1.00 10.28 ? 101 GLY C O 1 ATOM 4051 N N . THR C 1 102 ? -10.186 11.841 -20.555 1.00 12.31 ? 102 THR C N 1 ATOM 4052 C CA . THR C 1 102 ? -10.549 12.988 -21.381 1.00 15.49 ? 102 THR C CA 1 ATOM 4053 C C . THR C 1 102 ? -9.509 13.138 -22.490 1.00 14.93 ? 102 THR C C 1 ATOM 4054 O O . THR C 1 102 ? -8.307 13.111 -22.228 1.00 13.10 ? 102 THR C O 1 ATOM 4055 C CB . THR C 1 102 ? -10.587 14.312 -20.572 1.00 16.72 ? 102 THR C CB 1 ATOM 4056 O OG1 . THR C 1 102 ? -11.721 14.322 -19.691 1.00 18.52 ? 102 THR C OG1 1 ATOM 4057 C CG2 . THR C 1 102 ? -10.671 15.513 -21.519 1.00 13.99 ? 102 THR C CG2 1 ATOM 4058 N N . LYS C 1 103 ? -9.975 13.290 -23.728 1.00 19.62 ? 103 LYS C N 1 ATOM 4059 C CA . LYS C 1 103 ? -9.080 13.483 -24.866 1.00 21.02 ? 103 LYS C CA 1 ATOM 4060 C C . LYS C 1 103 ? -8.778 14.966 -25.078 1.00 18.37 ? 103 LYS C C 1 ATOM 4061 O O . LYS C 1 103 ? -9.689 15.782 -25.172 1.00 20.29 ? 103 LYS C O 1 ATOM 4062 C CB . LYS C 1 103 ? -9.686 12.876 -26.138 1.00 15.30 ? 103 LYS C CB 1 ATOM 4063 C CG . LYS C 1 103 ? -8.764 12.958 -27.332 1.00 18.27 ? 103 LYS C CG 1 ATOM 4064 C CD . LYS C 1 103 ? -9.226 12.061 -28.463 1.00 28.93 ? 103 LYS C CD 1 ATOM 4065 C CE . LYS C 1 103 ? -8.066 11.777 -29.409 1.00 24.18 ? 103 LYS C CE 1 ATOM 4066 N NZ . LYS C 1 103 ? -8.531 11.071 -30.632 1.00 34.85 ? 103 LYS C NZ 1 ATOM 4067 N N . LEU C 1 104 ? -7.501 15.317 -25.154 1.00 16.85 ? 104 LEU C N 1 ATOM 4068 C CA . LEU C 1 104 ? -7.138 16.705 -25.397 1.00 18.75 ? 104 LEU C CA 1 ATOM 4069 C C . LEU C 1 104 ? -6.797 16.930 -26.859 1.00 19.80 ? 104 LEU C C 1 ATOM 4070 O O . LEU C 1 104 ? -5.840 16.356 -27.374 1.00 16.96 ? 104 LEU C O 1 ATOM 4071 C CB . LEU C 1 104 ? -5.973 17.144 -24.507 1.00 14.86 ? 104 LEU C CB 1 ATOM 4072 C CG . LEU C 1 104 ? -5.519 18.597 -24.667 1.00 13.05 ? 104 LEU C CG 1 ATOM 4073 C CD1 . LEU C 1 104 ? -6.681 19.539 -24.427 1.00 16.90 ? 104 LEU C CD1 1 ATOM 4074 C CD2 . LEU C 1 104 ? -4.370 18.913 -23.722 1.00 15.14 ? 104 LEU C CD2 1 ATOM 4075 N N . GLU C 1 105 ? -7.599 17.766 -27.512 1.00 21.95 ? 105 GLU C N 1 ATOM 4076 C CA . GLU C 1 105 ? -7.361 18.169 -28.895 1.00 25.05 ? 105 GLU C CA 1 ATOM 4077 C C . GLU C 1 105 ? -6.934 19.635 -28.966 1.00 22.58 ? 105 GLU C C 1 ATOM 4078 O O . GLU C 1 105 ? -7.399 20.471 -28.184 1.00 20.52 ? 105 GLU C O 1 ATOM 4079 C CB . GLU C 1 105 ? -8.629 17.972 -29.726 1.00 20.59 ? 105 GLU C CB 1 ATOM 4080 C CG . GLU C 1 105 ? -9.213 16.577 -29.642 1.00 30.17 ? 105 GLU C CG 1 ATOM 4081 C CD . GLU C 1 105 ? -10.406 16.380 -30.573 1.00 34.21 ? 105 GLU C CD 1 ATOM 4082 O OE1 . GLU C 1 105 ? -11.074 17.384 -30.917 1.00 25.45 ? 105 GLU C OE1 1 ATOM 4083 O OE2 . GLU C 1 105 ? -10.670 15.217 -30.955 1.00 26.77 ? 105 GLU C OE2 1 ATOM 4084 N N . LEU C 1 106 ? -6.064 19.955 -29.911 1.00 15.92 ? 106 LEU C N 1 ATOM 4085 C CA . LEU C 1 106 ? -5.670 21.343 -30.097 1.00 17.98 ? 106 LEU C CA 1 ATOM 4086 C C . LEU C 1 106 ? -6.181 21.949 -31.395 1.00 16.42 ? 106 LEU C C 1 ATOM 4087 O O . LEU C 1 106 ? -6.048 21.366 -32.463 1.00 16.12 ? 106 LEU C O 1 ATOM 4088 C CB . LEU C 1 106 ? -4.160 21.499 -30.003 1.00 20.58 ? 106 LEU C CB 1 ATOM 4089 C CG . LEU C 1 106 ? -3.760 22.075 -28.648 1.00 26.86 ? 106 LEU C CG 1 ATOM 4090 C CD1 . LEU C 1 106 ? -4.040 21.057 -27.536 1.00 27.85 ? 106 LEU C CD1 1 ATOM 4091 C CD2 . LEU C 1 106 ? -2.309 22.513 -28.663 1.00 25.84 ? 106 LEU C CD2 1 ATOM 4092 N N . LYS C 1 107 ? -6.776 23.130 -31.278 1.00 23.34 ? 107 LYS C N 1 ATOM 4093 C CA . LYS C 1 107 ? -7.256 23.880 -32.427 1.00 18.29 ? 107 LYS C CA 1 ATOM 4094 C C . LYS C 1 107 ? -6.077 24.534 -33.129 1.00 21.37 ? 107 LYS C C 1 ATOM 4095 O O . LYS C 1 107 ? -5.058 24.821 -32.505 1.00 22.76 ? 107 LYS C O 1 ATOM 4096 C CB . LYS C 1 107 ? -8.239 24.964 -31.983 1.00 20.77 ? 107 LYS C CB 1 ATOM 4097 C CG . LYS C 1 107 ? -9.589 24.455 -31.500 1.00 25.54 ? 107 LYS C CG 1 ATOM 4098 C CD . LYS C 1 107 ? -10.337 25.559 -30.766 1.00 27.07 ? 107 LYS C CD 1 ATOM 4099 C CE . LYS C 1 107 ? -11.588 25.025 -30.078 1.00 34.40 ? 107 LYS C CE 1 ATOM 4100 N NZ . LYS C 1 107 ? -12.091 25.990 -29.061 1.00 26.38 ? 107 LYS C NZ 1 ATOM 4101 N N . ARG C 1 108 ? -6.214 24.759 -34.430 1.00 16.39 ? 108 ARG C N 1 ATOM 4102 C CA . ARG C 1 108 ? -5.214 25.501 -35.180 1.00 15.90 ? 108 ARG C CA 1 ATOM 4103 C C . ARG C 1 108 ? -5.845 26.010 -36.462 1.00 16.83 ? 108 ARG C C 1 ATOM 4104 O O . ARG C 1 108 ? -7.021 25.749 -36.728 1.00 19.67 ? 108 ARG C O 1 ATOM 4105 C CB . ARG C 1 108 ? -3.965 24.651 -35.480 1.00 12.60 ? 108 ARG C CB 1 ATOM 4106 C CG . ARG C 1 108 ? -4.214 23.363 -36.267 1.00 13.44 ? 108 ARG C CG 1 ATOM 4107 C CD . ARG C 1 108 ? -2.990 22.996 -37.100 1.00 13.71 ? 108 ARG C CD 1 ATOM 4108 N NE . ARG C 1 108 ? -2.800 23.892 -38.244 1.00 13.16 ? 108 ARG C NE 1 ATOM 4109 C CZ . ARG C 1 108 ? -1.629 24.135 -38.830 1.00 13.67 ? 108 ARG C CZ 1 ATOM 4110 N NH1 . ARG C 1 108 ? -0.516 23.556 -38.394 1.00 13.17 ? 108 ARG C NH1 1 ATOM 4111 N NH2 . ARG C 1 108 ? -1.565 24.966 -39.859 1.00 14.43 ? 108 ARG C NH2 1 ATOM 4112 N N . THR C 1 109 ? -5.064 26.749 -37.241 1.00 15.32 ? 109 THR C N 1 ATOM 4113 C CA . THR C 1 109 ? -5.545 27.299 -38.489 1.00 16.42 ? 109 THR C CA 1 ATOM 4114 C C . THR C 1 109 ? -5.721 26.169 -39.477 1.00 21.21 ? 109 THR C C 1 ATOM 4115 O O . THR C 1 109 ? -5.038 25.137 -39.390 1.00 17.46 ? 109 THR C O 1 ATOM 4116 C CB . THR C 1 109 ? -4.550 28.308 -39.089 1.00 11.15 ? 109 THR C CB 1 ATOM 4117 O OG1 . THR C 1 109 ? -3.253 27.709 -39.150 1.00 14.68 ? 109 THR C OG1 1 ATOM 4118 C CG2 . THR C 1 109 ? -4.471 29.555 -38.233 1.00 5.59 ? 109 THR C CG2 1 ATOM 4119 N N . VAL C 1 110 ? -6.639 26.378 -40.415 1.00 16.34 ? 110 VAL C N 1 ATOM 4120 C CA . VAL C 1 110 ? -6.868 25.454 -41.513 1.00 11.85 ? 110 VAL C CA 1 ATOM 4121 C C . VAL C 1 110 ? -5.596 25.255 -42.347 1.00 16.45 ? 110 VAL C C 1 ATOM 4122 O O . VAL C 1 110 ? -4.956 26.221 -42.779 1.00 15.93 ? 110 VAL C O 1 ATOM 4123 C CB . VAL C 1 110 ? -8.042 25.944 -42.404 1.00 9.04 ? 110 VAL C CB 1 ATOM 4124 C CG1 . VAL C 1 110 ? -8.221 25.057 -43.613 1.00 12.51 ? 110 VAL C CG1 1 ATOM 4125 C CG2 . VAL C 1 110 ? -9.342 25.985 -41.600 1.00 9.85 ? 110 VAL C CG2 1 ATOM 4126 N N . ALA C 1 111 ? -5.232 23.991 -42.551 1.00 14.35 ? 111 ALA C N 1 ATOM 4127 C CA . ALA C 1 111 ? -4.135 23.624 -43.437 1.00 11.75 ? 111 ALA C CA 1 ATOM 4128 C C . ALA C 1 111 ? -4.600 22.564 -44.419 1.00 13.08 ? 111 ALA C C 1 ATOM 4129 O O . ALA C 1 111 ? -5.109 21.519 -44.014 1.00 13.20 ? 111 ALA C O 1 ATOM 4130 C CB . ALA C 1 111 ? -2.965 23.098 -42.639 1.00 8.30 ? 111 ALA C CB 1 ATOM 4131 N N . ALA C 1 112 ? -4.419 22.841 -45.705 1.00 11.06 ? 112 ALA C N 1 ATOM 4132 C CA . ALA C 1 112 ? -4.823 21.940 -46.771 1.00 13.18 ? 112 ALA C CA 1 ATOM 4133 C C . ALA C 1 112 ? -3.860 20.758 -46.867 1.00 12.53 ? 112 ALA C C 1 ATOM 4134 O O . ALA C 1 112 ? -2.670 20.890 -46.593 1.00 13.01 ? 112 ALA C O 1 ATOM 4135 C CB . ALA C 1 112 ? -4.875 22.686 -48.091 1.00 14.09 ? 112 ALA C CB 1 ATOM 4136 N N . PRO C 1 113 ? -4.377 19.588 -47.252 1.00 14.78 ? 113 PRO C N 1 ATOM 4137 C CA . PRO C 1 113 ? -3.499 18.420 -47.371 1.00 12.28 ? 113 PRO C CA 1 ATOM 4138 C C . PRO C 1 113 ? -2.626 18.462 -48.617 1.00 10.19 ? 113 PRO C C 1 ATOM 4139 O O . PRO C 1 113 ? -3.069 18.933 -49.664 1.00 14.54 ? 113 PRO C O 1 ATOM 4140 C CB . PRO C 1 113 ? -4.490 17.259 -47.478 1.00 9.82 ? 113 PRO C CB 1 ATOM 4141 C CG . PRO C 1 113 ? -5.717 17.878 -48.091 1.00 10.70 ? 113 PRO C CG 1 ATOM 4142 C CD . PRO C 1 113 ? -5.794 19.246 -47.462 1.00 9.48 ? 113 PRO C CD 1 ATOM 4143 N N . SER C 1 114 ? -1.395 17.981 -48.489 1.00 12.51 ? 114 SER C N 1 ATOM 4144 C CA . SER C 1 114 ? -0.570 17.631 -49.639 1.00 12.14 ? 114 SER C CA 1 ATOM 4145 C C . SER C 1 114 ? -0.896 16.186 -50.019 1.00 11.90 ? 114 SER C C 1 ATOM 4146 O O . SER C 1 114 ? -0.930 15.302 -49.158 1.00 8.79 ? 114 SER C O 1 ATOM 4147 C CB . SER C 1 114 ? 0.910 17.737 -49.284 1.00 10.30 ? 114 SER C CB 1 ATOM 4148 O OG . SER C 1 114 ? 1.239 19.038 -48.857 1.00 16.15 ? 114 SER C OG 1 ATOM 4149 N N . VAL C 1 115 ? -1.132 15.947 -51.302 1.00 10.25 ? 115 VAL C N 1 ATOM 4150 C CA . VAL C 1 115 ? -1.625 14.651 -51.745 1.00 8.77 ? 115 VAL C CA 1 ATOM 4151 C C . VAL C 1 115 ? -0.586 13.894 -52.574 1.00 11.74 ? 115 VAL C C 1 ATOM 4152 O O . VAL C 1 115 ? 0.084 14.475 -53.422 1.00 11.82 ? 115 VAL C O 1 ATOM 4153 C CB . VAL C 1 115 ? -2.954 14.798 -52.536 1.00 10.11 ? 115 VAL C CB 1 ATOM 4154 C CG1 . VAL C 1 115 ? -3.524 13.427 -52.905 1.00 7.73 ? 115 VAL C CG1 1 ATOM 4155 C CG2 . VAL C 1 115 ? -3.966 15.600 -51.720 1.00 4.58 ? 115 VAL C CG2 1 ATOM 4156 N N . PHE C 1 116 ? -0.452 12.597 -52.302 1.00 13.33 ? 116 PHE C N 1 ATOM 4157 C CA . PHE C 1 116 ? 0.478 11.733 -53.018 1.00 8.40 ? 116 PHE C CA 1 ATOM 4158 C C . PHE C 1 116 ? -0.187 10.399 -53.334 1.00 11.90 ? 116 PHE C C 1 ATOM 4159 O O . PHE C 1 116 ? -0.899 9.832 -52.494 1.00 8.84 ? 116 PHE C O 1 ATOM 4160 C CB . PHE C 1 116 ? 1.718 11.457 -52.168 1.00 10.65 ? 116 PHE C CB 1 ATOM 4161 C CG . PHE C 1 116 ? 2.430 12.694 -51.699 1.00 12.33 ? 116 PHE C CG 1 ATOM 4162 C CD1 . PHE C 1 116 ? 2.071 13.306 -50.513 1.00 6.87 ? 116 PHE C CD1 1 ATOM 4163 C CD2 . PHE C 1 116 ? 3.483 13.226 -52.439 1.00 8.33 ? 116 PHE C CD2 1 ATOM 4164 C CE1 . PHE C 1 116 ? 2.731 14.444 -50.075 1.00 11.73 ? 116 PHE C CE1 1 ATOM 4165 C CE2 . PHE C 1 116 ? 4.162 14.355 -51.997 1.00 9.16 ? 116 PHE C CE2 1 ATOM 4166 C CZ . PHE C 1 116 ? 3.779 14.972 -50.812 1.00 10.87 ? 116 PHE C CZ 1 ATOM 4167 N N . ILE C 1 117 ? 0.056 9.892 -54.539 1.00 8.84 ? 117 ILE C N 1 ATOM 4168 C CA . ILE C 1 117 ? -0.465 8.593 -54.925 1.00 12.96 ? 117 ILE C CA 1 ATOM 4169 C C . ILE C 1 117 ? 0.672 7.619 -55.204 1.00 10.53 ? 117 ILE C C 1 ATOM 4170 O O . ILE C 1 117 ? 1.727 8.014 -55.691 1.00 13.02 ? 117 ILE C O 1 ATOM 4171 C CB . ILE C 1 117 ? -1.384 8.679 -56.153 1.00 8.65 ? 117 ILE C CB 1 ATOM 4172 C CG1 . ILE C 1 117 ? -2.162 7.371 -56.309 1.00 7.20 ? 117 ILE C CG1 1 ATOM 4173 C CG2 . ILE C 1 117 ? -0.578 9.024 -57.399 1.00 4.18 ? 117 ILE C CG2 1 ATOM 4174 C CD1 . ILE C 1 117 ? -3.235 7.427 -57.364 1.00 13.22 ? 117 ILE C CD1 1 ATOM 4175 N N . PHE C 1 118 ? 0.453 6.352 -54.867 1.00 8.17 ? 118 PHE C N 1 ATOM 4176 C CA . PHE C 1 118 ? 1.447 5.306 -55.047 1.00 9.16 ? 118 PHE C CA 1 ATOM 4177 C C . PHE C 1 118 ? 0.815 4.099 -55.728 1.00 11.22 ? 118 PHE C C 1 ATOM 4178 O O . PHE C 1 118 ? -0.125 3.503 -55.203 1.00 10.04 ? 118 PHE C O 1 ATOM 4179 C CB . PHE C 1 118 ? 1.980 4.837 -53.704 1.00 7.17 ? 118 PHE C CB 1 ATOM 4180 C CG . PHE C 1 118 ? 2.541 5.930 -52.836 1.00 14.32 ? 118 PHE C CG 1 ATOM 4181 C CD1 . PHE C 1 118 ? 3.825 6.435 -53.065 1.00 12.26 ? 118 PHE C CD1 1 ATOM 4182 C CD2 . PHE C 1 118 ? 1.811 6.415 -51.747 1.00 10.50 ? 118 PHE C CD2 1 ATOM 4183 C CE1 . PHE C 1 118 ? 4.371 7.419 -52.236 1.00 9.53 ? 118 PHE C CE1 1 ATOM 4184 C CE2 . PHE C 1 118 ? 2.344 7.396 -50.914 1.00 11.23 ? 118 PHE C CE2 1 ATOM 4185 C CZ . PHE C 1 118 ? 3.633 7.902 -51.165 1.00 12.05 ? 118 PHE C CZ 1 ATOM 4186 N N . PRO C 1 119 ? 1.340 3.725 -56.898 1.00 11.53 ? 119 PRO C N 1 ATOM 4187 C CA . PRO C 1 119 ? 0.858 2.536 -57.598 1.00 8.07 ? 119 PRO C CA 1 ATOM 4188 C C . PRO C 1 119 ? 1.300 1.307 -56.845 1.00 12.80 ? 119 PRO C C 1 ATOM 4189 O O . PRO C 1 119 ? 2.224 1.400 -56.039 1.00 8.79 ? 119 PRO C O 1 ATOM 4190 C CB . PRO C 1 119 ? 1.595 2.597 -58.937 1.00 13.75 ? 119 PRO C CB 1 ATOM 4191 C CG . PRO C 1 119 ? 2.836 3.386 -58.655 1.00 13.40 ? 119 PRO C CG 1 ATOM 4192 C CD . PRO C 1 119 ? 2.434 4.402 -57.624 1.00 11.80 ? 119 PRO C CD 1 ATOM 4193 N N . PRO C 1 120 ? 0.657 0.158 -57.106 1.00 13.82 ? 120 PRO C N 1 ATOM 4194 C CA . PRO C 1 120 ? 1.118 -1.075 -56.469 1.00 11.48 ? 120 PRO C CA 1 ATOM 4195 C C . PRO C 1 120 ? 2.516 -1.441 -56.965 1.00 14.28 ? 120 PRO C C 1 ATOM 4196 O O . PRO C 1 120 ? 2.905 -1.033 -58.063 1.00 14.69 ? 120 PRO C O 1 ATOM 4197 C CB . PRO C 1 120 ? 0.098 -2.113 -56.939 1.00 10.58 ? 120 PRO C CB 1 ATOM 4198 C CG . PRO C 1 120 ? -0.420 -1.575 -58.213 1.00 12.11 ? 120 PRO C CG 1 ATOM 4199 C CD . PRO C 1 120 ? -0.421 -0.085 -58.080 1.00 9.69 ? 120 PRO C CD 1 ATOM 4200 N N . SER C 1 121 ? 3.254 -2.187 -56.150 1.00 13.25 ? 121 SER C N 1 ATOM 4201 C CA . SER C 1 121 ? 4.593 -2.635 -56.498 1.00 16.68 ? 121 SER C CA 1 ATOM 4202 C C . SER C 1 121 ? 4.487 -3.872 -57.377 1.00 17.87 ? 121 SER C C 1 ATOM 4203 O O . SER C 1 121 ? 3.517 -4.627 -57.283 1.00 18.67 ? 121 SER C O 1 ATOM 4204 C CB . SER C 1 121 ? 5.358 -2.992 -55.228 1.00 11.69 ? 121 SER C CB 1 ATOM 4205 O OG . SER C 1 121 ? 4.839 -4.193 -54.684 1.00 10.89 ? 121 SER C OG 1 ATOM 4206 N N . ASP C 1 122 ? 5.482 -4.090 -58.227 1.00 18.24 ? 122 ASP C N 1 ATOM 4207 C CA . ASP C 1 122 ? 5.482 -5.292 -59.056 1.00 21.47 ? 122 ASP C CA 1 ATOM 4208 C C . ASP C 1 122 ? 5.566 -6.551 -58.199 1.00 17.46 ? 122 ASP C C 1 ATOM 4209 O O . ASP C 1 122 ? 5.018 -7.589 -58.557 1.00 19.11 ? 122 ASP C O 1 ATOM 4210 C CB . ASP C 1 122 ? 6.605 -5.259 -60.102 1.00 19.91 ? 122 ASP C CB 1 ATOM 4211 C CG . ASP C 1 122 ? 6.392 -4.180 -61.160 1.00 27.38 ? 122 ASP C CG 1 ATOM 4212 O OD1 . ASP C 1 122 ? 5.282 -3.604 -61.232 1.00 29.77 ? 122 ASP C OD1 1 ATOM 4213 O OD2 . ASP C 1 122 ? 7.339 -3.910 -61.925 1.00 30.84 ? 122 ASP C OD2 1 ATOM 4214 N N . GLU C 1 123 ? 6.205 -6.439 -57.035 1.00 15.64 ? 123 GLU C N 1 ATOM 4215 C CA A GLU C 1 123 ? 6.345 -7.557 -56.109 0.52 17.92 ? 123 GLU C CA 1 ATOM 4216 C CA B GLU C 1 123 ? 6.332 -7.589 -56.134 0.48 18.02 ? 123 GLU C CA 1 ATOM 4217 C C . GLU C 1 123 ? 4.993 -8.051 -55.549 1.00 21.51 ? 123 GLU C C 1 ATOM 4218 O O . GLU C 1 123 ? 4.730 -9.262 -55.455 1.00 18.31 ? 123 GLU C O 1 ATOM 4219 C CB A GLU C 1 123 ? 7.291 -7.149 -54.974 0.52 15.37 ? 123 GLU C CB 1 ATOM 4220 C CB B GLU C 1 123 ? 7.334 -7.326 -55.001 0.48 15.43 ? 123 GLU C CB 1 ATOM 4221 C CG A GLU C 1 123 ? 8.688 -6.710 -55.453 0.52 18.62 ? 123 GLU C CG 1 ATOM 4222 C CG B GLU C 1 123 ? 7.584 -8.566 -54.131 0.48 14.96 ? 123 GLU C CG 1 ATOM 4223 C CD A GLU C 1 123 ? 8.899 -5.191 -55.467 0.52 19.42 ? 123 GLU C CD 1 ATOM 4224 C CD B GLU C 1 123 ? 8.607 -8.352 -53.020 0.48 16.17 ? 123 GLU C CD 1 ATOM 4225 O OE1 A GLU C 1 123 ? 8.446 -4.515 -56.422 0.52 12.16 ? 123 GLU C OE1 1 ATOM 4226 O OE1 B GLU C 1 123 ? 8.860 -7.188 -52.620 0.48 18.84 ? 123 GLU C OE1 1 ATOM 4227 O OE2 A GLU C 1 123 ? 9.543 -4.682 -54.521 0.52 15.05 ? 123 GLU C OE2 1 ATOM 4228 O OE2 B GLU C 1 123 ? 9.146 -9.367 -52.537 0.48 13.33 ? 123 GLU C OE2 1 ATOM 4229 N N . GLN C 1 124 ? 4.138 -7.108 -55.161 1.00 15.60 ? 124 GLN C N 1 ATOM 4230 C CA . GLN C 1 124 ? 2.841 -7.472 -54.626 1.00 13.27 ? 124 GLN C CA 1 ATOM 4231 C C . GLN C 1 124 ? 1.991 -8.107 -55.717 1.00 16.47 ? 124 GLN C C 1 ATOM 4232 O O . GLN C 1 124 ? 1.238 -9.043 -55.458 1.00 16.71 ? 124 GLN C O 1 ATOM 4233 C CB . GLN C 1 124 ? 2.112 -6.259 -54.041 1.00 14.44 ? 124 GLN C CB 1 ATOM 4234 C CG . GLN C 1 124 ? 0.778 -6.635 -53.398 1.00 13.69 ? 124 GLN C CG 1 ATOM 4235 C CD . GLN C 1 124 ? -0.054 -5.441 -52.980 1.00 14.76 ? 124 GLN C CD 1 ATOM 4236 O OE1 . GLN C 1 124 ? 0.118 -4.330 -53.478 1.00 10.74 ? 124 GLN C OE1 1 ATOM 4237 N NE2 . GLN C 1 124 ? -0.972 -5.672 -52.056 1.00 16.96 ? 124 GLN C NE2 1 ATOM 4238 N N . LEU C 1 125 ? 2.118 -7.606 -56.942 1.00 15.70 ? 125 LEU C N 1 ATOM 4239 C CA . LEU C 1 125 ? 1.299 -8.108 -58.046 1.00 20.29 ? 125 LEU C CA 1 ATOM 4240 C C . LEU C 1 125 ? 1.411 -9.635 -58.213 1.00 21.27 ? 125 LEU C C 1 ATOM 4241 O O . LEU C 1 125 ? 0.414 -10.312 -58.490 1.00 20.62 ? 125 LEU C O 1 ATOM 4242 C CB . LEU C 1 125 ? 1.606 -7.354 -59.352 1.00 18.70 ? 125 LEU C CB 1 ATOM 4243 C CG . LEU C 1 125 ? 1.147 -5.883 -59.409 1.00 19.92 ? 125 LEU C CG 1 ATOM 4244 C CD1 . LEU C 1 125 ? 1.579 -5.197 -60.702 1.00 11.79 ? 125 LEU C CD1 1 ATOM 4245 C CD2 . LEU C 1 125 ? -0.363 -5.753 -59.233 1.00 11.88 ? 125 LEU C CD2 1 ATOM 4246 N N . LYS C 1 126 ? 2.615 -10.169 -58.001 1.00 24.25 ? 126 LYS C N 1 ATOM 4247 C CA . LYS C 1 126 ? 2.849 -11.616 -58.022 1.00 26.23 ? 126 LYS C CA 1 ATOM 4248 C C . LYS C 1 126 ? 1.898 -12.357 -57.089 1.00 23.09 ? 126 LYS C C 1 ATOM 4249 O O . LYS C 1 126 ? 1.602 -13.534 -57.294 1.00 31.73 ? 126 LYS C O 1 ATOM 4250 C CB . LYS C 1 126 ? 4.284 -11.946 -57.587 1.00 24.03 ? 126 LYS C CB 1 ATOM 4251 C CG . LYS C 1 126 ? 5.383 -11.330 -58.425 1.00 23.83 ? 126 LYS C CG 1 ATOM 4252 C CD . LYS C 1 126 ? 6.751 -11.747 -57.873 1.00 34.27 ? 126 LYS C CD 1 ATOM 4253 C CE . LYS C 1 126 ? 7.893 -11.084 -58.646 1.00 51.93 ? 126 LYS C CE 1 ATOM 4254 N NZ . LYS C 1 126 ? 9.241 -11.409 -58.092 1.00 56.85 ? 126 LYS C NZ 1 ATOM 4255 N N . SER C 1 127 ? 1.433 -11.676 -56.051 1.00 17.67 ? 127 SER C N 1 ATOM 4256 C CA . SER C 1 127 ? 0.603 -12.336 -55.054 1.00 27.03 ? 127 SER C CA 1 ATOM 4257 C C . SER C 1 127 ? -0.874 -12.404 -55.473 1.00 25.38 ? 127 SER C C 1 ATOM 4258 O O . SER C 1 127 ? -1.682 -13.065 -54.817 1.00 26.42 ? 127 SER C O 1 ATOM 4259 C CB . SER C 1 127 ? 0.764 -11.663 -53.678 1.00 24.81 ? 127 SER C CB 1 ATOM 4260 O OG . SER C 1 127 ? 0.083 -10.412 -53.625 1.00 23.94 ? 127 SER C OG 1 ATOM 4261 N N . GLY C 1 128 ? -1.227 -11.718 -56.559 1.00 20.44 ? 128 GLY C N 1 ATOM 4262 C CA . GLY C 1 128 ? -2.596 -11.731 -57.040 1.00 14.82 ? 128 GLY C CA 1 ATOM 4263 C C . GLY C 1 128 ? -3.432 -10.531 -56.627 1.00 20.94 ? 128 GLY C C 1 ATOM 4264 O O . GLY C 1 128 ? -4.584 -10.397 -57.055 1.00 16.52 ? 128 GLY C O 1 ATOM 4265 N N . THR C 1 129 ? -2.847 -9.651 -55.814 1.00 14.11 ? 129 THR C N 1 ATOM 4266 C CA . THR C 1 129 ? -3.532 -8.463 -55.316 1.00 16.51 ? 129 THR C CA 1 ATOM 4267 C C . THR C 1 129 ? -2.758 -7.190 -55.654 1.00 17.21 ? 129 THR C C 1 ATOM 4268 O O . THR C 1 129 ? -1.527 -7.182 -55.629 1.00 14.35 ? 129 THR C O 1 ATOM 4269 C CB . THR C 1 129 ? -3.743 -8.548 -53.777 1.00 18.86 ? 129 THR C CB 1 ATOM 4270 O OG1 . THR C 1 129 ? -4.589 -9.660 -53.475 1.00 20.94 ? 129 THR C OG1 1 ATOM 4271 C CG2 . THR C 1 129 ? -4.395 -7.290 -53.224 1.00 18.02 ? 129 THR C CG2 1 ATOM 4272 N N . ALA C 1 130 ? -3.484 -6.122 -55.987 1.00 12.06 ? 130 ALA C N 1 ATOM 4273 C CA . ALA C 1 130 ? -2.893 -4.789 -56.132 1.00 11.06 ? 130 ALA C CA 1 ATOM 4274 C C . ALA C 1 130 ? -3.405 -3.821 -55.055 1.00 11.69 ? 130 ALA C C 1 ATOM 4275 O O . ALA C 1 130 ? -4.604 -3.578 -54.975 1.00 11.11 ? 130 ALA C O 1 ATOM 4276 C CB . ALA C 1 130 ? -3.199 -4.228 -57.503 1.00 12.23 ? 130 ALA C CB 1 ATOM 4277 N N . SER C 1 131 ? -2.509 -3.275 -54.229 1.00 12.13 ? 131 SER C N 1 ATOM 4278 C CA . SER C 1 131 ? -2.886 -2.190 -53.321 1.00 8.19 ? 131 SER C CA 1 ATOM 4279 C C . SER C 1 131 ? -2.534 -0.838 -53.923 1.00 8.50 ? 131 SER C C 1 ATOM 4280 O O . SER C 1 131 ? -1.395 -0.602 -54.289 1.00 12.95 ? 131 SER C O 1 ATOM 4281 C CB . SER C 1 131 ? -2.190 -2.320 -51.972 1.00 5.80 ? 131 SER C CB 1 ATOM 4282 O OG . SER C 1 131 ? -2.641 -3.443 -51.250 1.00 7.13 ? 131 SER C OG 1 ATOM 4283 N N . VAL C 1 132 ? -3.503 0.060 -54.028 1.00 8.21 ? 132 VAL C N 1 ATOM 4284 C CA . VAL C 1 132 ? -3.187 1.419 -54.450 1.00 8.93 ? 132 VAL C CA 1 ATOM 4285 C C . VAL C 1 132 ? -3.391 2.356 -53.270 1.00 8.61 ? 132 VAL C C 1 ATOM 4286 O O . VAL C 1 132 ? -4.424 2.305 -52.605 1.00 10.46 ? 132 VAL C O 1 ATOM 4287 C CB . VAL C 1 132 ? -4.060 1.882 -55.617 1.00 7.36 ? 132 VAL C CB 1 ATOM 4288 C CG1 . VAL C 1 132 ? -3.478 3.155 -56.225 1.00 7.29 ? 132 VAL C CG1 1 ATOM 4289 C CG2 . VAL C 1 132 ? -4.163 0.788 -56.665 1.00 10.05 ? 132 VAL C CG2 1 ATOM 4290 N N . VAL C 1 133 ? -2.412 3.213 -53.007 1.00 7.62 ? 133 VAL C N 1 ATOM 4291 C CA . VAL C 1 133 ? -2.418 3.964 -51.768 1.00 7.44 ? 133 VAL C CA 1 ATOM 4292 C C . VAL C 1 133 ? -2.393 5.450 -52.046 1.00 10.54 ? 133 VAL C C 1 ATOM 4293 O O . VAL C 1 133 ? -1.721 5.916 -52.960 1.00 11.25 ? 133 VAL C O 1 ATOM 4294 C CB . VAL C 1 133 ? -1.247 3.539 -50.838 1.00 10.85 ? 133 VAL C CB 1 ATOM 4295 C CG1 . VAL C 1 133 ? -1.199 4.383 -49.570 1.00 8.39 ? 133 VAL C CG1 1 ATOM 4296 C CG2 . VAL C 1 133 ? -1.355 2.051 -50.486 1.00 8.94 ? 133 VAL C CG2 1 ATOM 4297 N N . CYS C 1 134 ? -3.159 6.189 -51.254 1.00 12.61 ? 134 CYS C N 1 ATOM 4298 C CA . CYS C 1 134 ? -3.209 7.631 -51.366 1.00 10.64 ? 134 CYS C CA 1 ATOM 4299 C C . CYS C 1 134 ? -2.920 8.322 -50.029 1.00 8.52 ? 134 CYS C C 1 ATOM 4300 O O . CYS C 1 134 ? -3.595 8.080 -49.029 1.00 10.17 ? 134 CYS C O 1 ATOM 4301 C CB . CYS C 1 134 ? -4.571 8.047 -51.878 1.00 14.50 ? 134 CYS C CB 1 ATOM 4302 S SG . CYS C 1 134 ? -4.604 9.718 -52.382 1.00 20.94 ? 134 CYS C SG 1 ATOM 4303 N N . LEU C 1 135 ? -1.911 9.185 -50.031 1.00 8.22 ? 135 LEU C N 1 ATOM 4304 C CA . LEU C 1 135 ? -1.486 9.879 -48.836 1.00 8.67 ? 135 LEU C CA 1 ATOM 4305 C C . LEU C 1 135 ? -2.004 11.310 -48.848 1.00 7.39 ? 135 LEU C C 1 ATOM 4306 O O . LEU C 1 135 ? -1.873 12.008 -49.844 1.00 7.17 ? 135 LEU C O 1 ATOM 4307 C CB . LEU C 1 135 ? 0.052 9.874 -48.745 1.00 8.49 ? 135 LEU C CB 1 ATOM 4308 C CG . LEU C 1 135 ? 0.717 10.733 -47.653 1.00 10.09 ? 135 LEU C CG 1 ATOM 4309 C CD1 . LEU C 1 135 ? 0.263 10.302 -46.255 1.00 11.35 ? 135 LEU C CD1 1 ATOM 4310 C CD2 . LEU C 1 135 ? 2.234 10.696 -47.738 1.00 6.53 ? 135 LEU C CD2 1 ATOM 4311 N N . LEU C 1 136 ? -2.588 11.733 -47.731 1.00 7.24 ? 136 LEU C N 1 ATOM 4312 C CA . LEU C 1 136 ? -2.947 13.130 -47.495 1.00 9.43 ? 136 LEU C CA 1 ATOM 4313 C C . LEU C 1 136 ? -2.137 13.577 -46.310 1.00 8.93 ? 136 LEU C C 1 ATOM 4314 O O . LEU C 1 136 ? -2.354 13.107 -45.192 1.00 9.27 ? 136 LEU C O 1 ATOM 4315 C CB . LEU C 1 136 ? -4.414 13.282 -47.120 1.00 7.57 ? 136 LEU C CB 1 ATOM 4316 C CG . LEU C 1 136 ? -5.532 13.276 -48.144 1.00 6.93 ? 136 LEU C CG 1 ATOM 4317 C CD1 . LEU C 1 136 ? -5.473 12.061 -49.071 1.00 5.86 ? 136 LEU C CD1 1 ATOM 4318 C CD2 . LEU C 1 136 ? -6.827 13.301 -47.358 1.00 5.44 ? 136 LEU C CD2 1 ATOM 4319 N N . ASN C 1 137 ? -1.216 14.499 -46.539 1.00 12.61 ? 137 ASN C N 1 ATOM 4320 C CA . ASN C 1 137 ? -0.235 14.827 -45.518 1.00 13.46 ? 137 ASN C CA 1 ATOM 4321 C C . ASN C 1 137 ? -0.488 16.161 -44.807 1.00 12.73 ? 137 ASN C C 1 ATOM 4322 O O . ASN C 1 137 ? -0.776 17.174 -45.448 1.00 8.17 ? 137 ASN C O 1 ATOM 4323 C CB . ASN C 1 137 ? 1.171 14.788 -46.117 1.00 9.39 ? 137 ASN C CB 1 ATOM 4324 C CG . ASN C 1 137 ? 2.212 14.328 -45.119 1.00 18.02 ? 137 ASN C CG 1 ATOM 4325 O OD1 . ASN C 1 137 ? 1.965 13.411 -44.320 1.00 14.16 ? 137 ASN C OD1 1 ATOM 4326 N ND2 . ASN C 1 137 ? 3.389 14.968 -45.151 1.00 11.99 ? 137 ASN C ND2 1 ATOM 4327 N N . ASN C 1 138 ? -0.418 16.115 -43.476 1.00 9.77 ? 138 ASN C N 1 ATOM 4328 C CA . ASN C 1 138 ? -0.343 17.302 -42.629 1.00 14.17 ? 138 ASN C CA 1 ATOM 4329 C C . ASN C 1 138 ? -1.420 18.352 -42.851 1.00 13.08 ? 138 ASN C C 1 ATOM 4330 O O . ASN C 1 138 ? -1.119 19.456 -43.313 1.00 17.27 ? 138 ASN C O 1 ATOM 4331 C CB . ASN C 1 138 ? 1.035 17.965 -42.774 1.00 15.17 ? 138 ASN C CB 1 ATOM 4332 C CG . ASN C 1 138 ? 2.173 17.035 -42.391 1.00 18.14 ? 138 ASN C CG 1 ATOM 4333 O OD1 . ASN C 1 138 ? 1.962 15.997 -41.759 1.00 16.55 ? 138 ASN C OD1 1 ATOM 4334 N ND2 . ASN C 1 138 ? 3.390 17.405 -42.773 1.00 17.62 ? 138 ASN C ND2 1 ATOM 4335 N N . PHE C 1 139 ? -2.663 18.019 -42.515 1.00 11.60 ? 139 PHE C N 1 ATOM 4336 C CA . PHE C 1 139 ? -3.789 18.926 -42.755 1.00 12.54 ? 139 PHE C CA 1 ATOM 4337 C C . PHE C 1 139 ? -4.618 19.141 -41.490 1.00 10.40 ? 139 PHE C C 1 ATOM 4338 O O . PHE C 1 139 ? -4.515 18.384 -40.530 1.00 11.46 ? 139 PHE C O 1 ATOM 4339 C CB . PHE C 1 139 ? -4.685 18.383 -43.875 1.00 11.20 ? 139 PHE C CB 1 ATOM 4340 C CG . PHE C 1 139 ? -5.262 17.023 -43.578 1.00 12.13 ? 139 PHE C CG 1 ATOM 4341 C CD1 . PHE C 1 139 ? -4.557 15.863 -43.914 1.00 9.67 ? 139 PHE C CD1 1 ATOM 4342 C CD2 . PHE C 1 139 ? -6.497 16.899 -42.943 1.00 9.69 ? 139 PHE C CD2 1 ATOM 4343 C CE1 . PHE C 1 139 ? -5.081 14.606 -43.635 1.00 8.86 ? 139 PHE C CE1 1 ATOM 4344 C CE2 . PHE C 1 139 ? -7.028 15.648 -42.649 1.00 9.22 ? 139 PHE C CE2 1 ATOM 4345 C CZ . PHE C 1 139 ? -6.324 14.498 -43.004 1.00 8.47 ? 139 PHE C CZ 1 ATOM 4346 N N . TYR C 1 140 ? -5.440 20.178 -41.503 1.00 10.26 ? 140 TYR C N 1 ATOM 4347 C CA . TYR C 1 140 ? -6.361 20.453 -40.413 1.00 12.71 ? 140 TYR C CA 1 ATOM 4348 C C . TYR C 1 140 ? -7.520 21.223 -41.011 1.00 12.46 ? 140 TYR C C 1 ATOM 4349 O O . TYR C 1 140 ? -7.304 22.116 -41.829 1.00 13.85 ? 140 TYR C O 1 ATOM 4350 C CB . TYR C 1 140 ? -5.689 21.299 -39.335 1.00 10.70 ? 140 TYR C CB 1 ATOM 4351 C CG . TYR C 1 140 ? -6.558 21.506 -38.121 1.00 11.86 ? 140 TYR C CG 1 ATOM 4352 C CD1 . TYR C 1 140 ? -6.487 20.638 -37.040 1.00 13.84 ? 140 TYR C CD1 1 ATOM 4353 C CD2 . TYR C 1 140 ? -7.459 22.558 -38.052 1.00 14.79 ? 140 TYR C CD2 1 ATOM 4354 C CE1 . TYR C 1 140 ? -7.284 20.813 -35.923 1.00 12.24 ? 140 TYR C CE1 1 ATOM 4355 C CE2 . TYR C 1 140 ? -8.274 22.737 -36.936 1.00 14.62 ? 140 TYR C CE2 1 ATOM 4356 C CZ . TYR C 1 140 ? -8.175 21.863 -35.874 1.00 13.81 ? 140 TYR C CZ 1 ATOM 4357 O OH . TYR C 1 140 ? -8.968 22.031 -34.761 1.00 12.35 ? 140 TYR C OH 1 ATOM 4358 N N . PRO C 1 141 ? -8.754 20.897 -40.604 1.00 14.32 ? 141 PRO C N 1 ATOM 4359 C CA . PRO C 1 141 ? -9.111 19.916 -39.567 1.00 15.00 ? 141 PRO C CA 1 ATOM 4360 C C . PRO C 1 141 ? -9.131 18.463 -40.063 1.00 13.78 ? 141 PRO C C 1 ATOM 4361 O O . PRO C 1 141 ? -8.833 18.188 -41.225 1.00 15.19 ? 141 PRO C O 1 ATOM 4362 C CB . PRO C 1 141 ? -10.518 20.364 -39.150 1.00 11.89 ? 141 PRO C CB 1 ATOM 4363 C CG . PRO C 1 141 ? -11.100 20.924 -40.436 1.00 9.34 ? 141 PRO C CG 1 ATOM 4364 C CD . PRO C 1 141 ? -9.944 21.550 -41.182 1.00 10.06 ? 141 PRO C CD 1 ATOM 4365 N N . ARG C 1 142 ? -9.503 17.556 -39.166 1.00 10.89 ? 142 ARG C N 1 ATOM 4366 C CA . ARG C 1 142 ? -9.403 16.112 -39.376 1.00 15.85 ? 142 ARG C CA 1 ATOM 4367 C C . ARG C 1 142 ? -10.241 15.534 -40.536 1.00 19.53 ? 142 ARG C C 1 ATOM 4368 O O . ARG C 1 142 ? -9.853 14.531 -41.137 1.00 19.53 ? 142 ARG C O 1 ATOM 4369 C CB . ARG C 1 142 ? -9.759 15.392 -38.070 1.00 17.37 ? 142 ARG C CB 1 ATOM 4370 C CG . ARG C 1 142 ? -9.433 13.910 -38.037 1.00 25.40 ? 142 ARG C CG 1 ATOM 4371 C CD . ARG C 1 142 ? -9.917 13.293 -36.731 1.00 22.36 ? 142 ARG C CD 1 ATOM 4372 N NE . ARG C 1 142 ? -9.571 11.876 -36.629 1.00 29.83 ? 142 ARG C NE 1 ATOM 4373 C CZ . ARG C 1 142 ? -10.225 10.891 -37.248 1.00 40.64 ? 142 ARG C CZ 1 ATOM 4374 N NH1 . ARG C 1 142 ? -11.270 11.160 -38.033 1.00 34.71 ? 142 ARG C NH1 1 ATOM 4375 N NH2 . ARG C 1 142 ? -9.829 9.628 -37.090 1.00 39.42 ? 142 ARG C NH2 1 ATOM 4376 N N . GLU C 1 143 ? -11.371 16.162 -40.853 1.00 12.53 ? 143 GLU C N 1 ATOM 4377 C CA A GLU C 1 143 ? -12.272 15.605 -41.864 0.53 17.84 ? 143 GLU C CA 1 ATOM 4378 C CA B GLU C 1 143 ? -12.306 15.655 -41.852 0.47 17.80 ? 143 GLU C CA 1 ATOM 4379 C C . GLU C 1 143 ? -11.829 15.878 -43.291 1.00 18.21 ? 143 GLU C C 1 ATOM 4380 O O . GLU C 1 143 ? -11.541 17.009 -43.679 1.00 22.11 ? 143 GLU C O 1 ATOM 4381 C CB A GLU C 1 143 ? -13.720 16.071 -41.677 0.53 19.76 ? 143 GLU C CB 1 ATOM 4382 C CB B GLU C 1 143 ? -13.680 16.310 -41.647 0.47 19.58 ? 143 GLU C CB 1 ATOM 4383 C CG A GLU C 1 143 ? -14.708 15.387 -42.634 0.53 20.24 ? 143 GLU C CG 1 ATOM 4384 C CG B GLU C 1 143 ? -14.360 15.979 -40.302 0.47 20.24 ? 143 GLU C CG 1 ATOM 4385 C CD A GLU C 1 143 ? -14.749 13.862 -42.476 0.53 22.06 ? 143 GLU C CD 1 ATOM 4386 C CD B GLU C 1 143 ? -13.796 16.758 -39.111 0.47 18.16 ? 143 GLU C CD 1 ATOM 4387 O OE1 A GLU C 1 143 ? -14.812 13.373 -41.326 0.53 17.75 ? 143 GLU C OE1 1 ATOM 4388 O OE1 B GLU C 1 143 ? -13.227 17.856 -39.311 0.47 9.88 ? 143 GLU C OE1 1 ATOM 4389 O OE2 A GLU C 1 143 ? -14.715 13.152 -43.508 0.53 19.63 ? 143 GLU C OE2 1 ATOM 4390 O OE2 B GLU C 1 143 ? -13.930 16.260 -37.970 0.47 16.94 ? 143 GLU C OE2 1 ATOM 4391 N N . ALA C 1 144 ? -11.781 14.812 -44.078 1.00 21.40 ? 144 ALA C N 1 ATOM 4392 C CA . ALA C 1 144 ? -11.357 14.902 -45.463 1.00 20.04 ? 144 ALA C CA 1 ATOM 4393 C C . ALA C 1 144 ? -12.047 13.773 -46.192 1.00 16.32 ? 144 ALA C C 1 ATOM 4394 O O . ALA C 1 144 ? -12.388 12.767 -45.585 1.00 19.71 ? 144 ALA C O 1 ATOM 4395 C CB . ALA C 1 144 ? -9.838 14.753 -45.563 1.00 15.91 ? 144 ALA C CB 1 ATOM 4396 N N . LYS C 1 145 ? -12.290 13.945 -47.482 1.00 15.74 ? 145 LYS C N 1 ATOM 4397 C CA A LYS C 1 145 ? -12.930 12.901 -48.264 0.39 14.89 ? 145 LYS C CA 1 ATOM 4398 C CA B LYS C 1 145 ? -12.946 12.917 -48.274 0.61 14.72 ? 145 LYS C CA 1 ATOM 4399 C C . LYS C 1 145 ? -12.023 12.503 -49.419 1.00 14.10 ? 145 LYS C C 1 ATOM 4400 O O . LYS C 1 145 ? -11.554 13.348 -50.180 1.00 13.72 ? 145 LYS C O 1 ATOM 4401 C CB A LYS C 1 145 ? -14.298 13.361 -48.777 0.39 16.74 ? 145 LYS C CB 1 ATOM 4402 C CB B LYS C 1 145 ? -14.290 13.438 -48.801 0.61 16.75 ? 145 LYS C CB 1 ATOM 4403 C CG A LYS C 1 145 ? -15.161 12.247 -49.363 0.39 17.02 ? 145 LYS C CG 1 ATOM 4404 C CG B LYS C 1 145 ? -15.191 12.398 -49.473 0.61 16.98 ? 145 LYS C CG 1 ATOM 4405 C CD A LYS C 1 145 ? -16.549 12.760 -49.725 0.39 20.60 ? 145 LYS C CD 1 ATOM 4406 C CD B LYS C 1 145 ? -16.650 12.873 -49.492 0.61 20.88 ? 145 LYS C CD 1 ATOM 4407 C CE A LYS C 1 145 ? -17.447 11.660 -50.275 0.39 17.57 ? 145 LYS C CE 1 ATOM 4408 C CE B LYS C 1 145 ? -17.298 12.746 -50.875 0.61 21.31 ? 145 LYS C CE 1 ATOM 4409 N NZ A LYS C 1 145 ? -17.652 10.565 -49.288 0.39 22.22 ? 145 LYS C NZ 1 ATOM 4410 N NZ B LYS C 1 145 ? -18.021 13.996 -51.284 0.61 13.33 ? 145 LYS C NZ 1 ATOM 4411 N N . VAL C 1 146 ? -11.752 11.207 -49.514 1.00 13.73 ? 146 VAL C N 1 ATOM 4412 C CA . VAL C 1 146 ? -10.971 10.647 -50.590 1.00 11.02 ? 146 VAL C CA 1 ATOM 4413 C C . VAL C 1 146 ? -11.893 9.806 -51.440 1.00 11.41 ? 146 VAL C C 1 ATOM 4414 O O . VAL C 1 146 ? -12.560 8.916 -50.932 1.00 9.73 ? 146 VAL C O 1 ATOM 4415 C CB . VAL C 1 146 ? -9.873 9.710 -50.054 1.00 12.71 ? 146 VAL C CB 1 ATOM 4416 C CG1 . VAL C 1 146 ? -9.225 8.930 -51.206 1.00 12.65 ? 146 VAL C CG1 1 ATOM 4417 C CG2 . VAL C 1 146 ? -8.844 10.486 -49.289 1.00 9.21 ? 146 VAL C CG2 1 ATOM 4418 N N . GLN C 1 147 ? -11.925 10.089 -52.734 1.00 13.37 ? 147 GLN C N 1 ATOM 4419 C CA . GLN C 1 147 ? -12.655 9.254 -53.672 1.00 13.40 ? 147 GLN C CA 1 ATOM 4420 C C . GLN C 1 147 ? -11.704 8.673 -54.699 1.00 12.46 ? 147 GLN C C 1 ATOM 4421 O O . GLN C 1 147 ? -10.924 9.415 -55.313 1.00 12.33 ? 147 GLN C O 1 ATOM 4422 C CB . GLN C 1 147 ? -13.742 10.055 -54.379 1.00 10.18 ? 147 GLN C CB 1 ATOM 4423 C CG . GLN C 1 147 ? -14.892 10.472 -53.465 1.00 16.32 ? 147 GLN C CG 1 ATOM 4424 C CD . GLN C 1 147 ? -16.015 11.170 -54.220 1.00 17.82 ? 147 GLN C CD 1 ATOM 4425 O OE1 . GLN C 1 147 ? -15.799 12.198 -54.864 1.00 16.25 ? 147 GLN C OE1 1 ATOM 4426 N NE2 . GLN C 1 147 ? -17.217 10.600 -54.157 1.00 13.68 ? 147 GLN C NE2 1 ATOM 4427 N N . TRP C 1 148 ? -11.776 7.353 -54.878 1.00 8.79 ? 148 TRP C N 1 ATOM 4428 C CA . TRP C 1 148 ? -11.030 6.656 -55.918 1.00 8.61 ? 148 TRP C CA 1 ATOM 4429 C C . TRP C 1 148 ? -11.844 6.525 -57.200 1.00 12.38 ? 148 TRP C C 1 ATOM 4430 O O . TRP C 1 148 ? -13.022 6.154 -57.175 1.00 9.33 ? 148 TRP C O 1 ATOM 4431 C CB . TRP C 1 148 ? -10.628 5.256 -55.455 1.00 9.03 ? 148 TRP C CB 1 ATOM 4432 C CG . TRP C 1 148 ? -9.618 5.236 -54.353 1.00 10.42 ? 148 TRP C CG 1 ATOM 4433 C CD1 . TRP C 1 148 ? -9.869 5.181 -53.016 1.00 9.08 ? 148 TRP C CD1 1 ATOM 4434 C CD2 . TRP C 1 148 ? -8.194 5.261 -54.494 1.00 7.38 ? 148 TRP C CD2 1 ATOM 4435 N NE1 . TRP C 1 148 ? -8.687 5.161 -52.310 1.00 8.77 ? 148 TRP C NE1 1 ATOM 4436 C CE2 . TRP C 1 148 ? -7.646 5.211 -53.198 1.00 10.06 ? 148 TRP C CE2 1 ATOM 4437 C CE3 . TRP C 1 148 ? -7.331 5.321 -55.589 1.00 5.73 ? 148 TRP C CE3 1 ATOM 4438 C CZ2 . TRP C 1 148 ? -6.270 5.229 -52.969 1.00 8.66 ? 148 TRP C CZ2 1 ATOM 4439 C CZ3 . TRP C 1 148 ? -5.969 5.327 -55.360 1.00 7.19 ? 148 TRP C CZ3 1 ATOM 4440 C CH2 . TRP C 1 148 ? -5.450 5.289 -54.060 1.00 7.15 ? 148 TRP C CH2 1 ATOM 4441 N N . LYS C 1 149 ? -11.204 6.831 -58.324 1.00 12.00 ? 149 LYS C N 1 ATOM 4442 C CA . LYS C 1 149 ? -11.791 6.577 -59.626 1.00 13.05 ? 149 LYS C CA 1 ATOM 4443 C C . LYS C 1 149 ? -10.801 5.783 -60.461 1.00 15.96 ? 149 LYS C C 1 ATOM 4444 O O . LYS C 1 149 ? -9.608 6.099 -60.503 1.00 16.23 ? 149 LYS C O 1 ATOM 4445 C CB . LYS C 1 149 ? -12.187 7.881 -60.316 1.00 12.40 ? 149 LYS C CB 1 ATOM 4446 C CG . LYS C 1 149 ? -12.996 8.811 -59.425 1.00 17.26 ? 149 LYS C CG 1 ATOM 4447 C CD . LYS C 1 149 ? -13.741 9.871 -60.228 1.00 21.79 ? 149 LYS C CD 1 ATOM 4448 C CE . LYS C 1 149 ? -14.478 10.828 -59.283 1.00 22.19 ? 149 LYS C CE 1 ATOM 4449 N NZ . LYS C 1 149 ? -14.704 12.180 -59.890 1.00 26.62 ? 149 LYS C NZ 1 ATOM 4450 N N . VAL C 1 150 ? -11.297 4.729 -61.097 1.00 12.76 ? 150 VAL C N 1 ATOM 4451 C CA . VAL C 1 150 ? -10.484 3.900 -61.969 1.00 15.86 ? 150 VAL C CA 1 ATOM 4452 C C . VAL C 1 150 ? -11.116 3.999 -63.348 1.00 15.97 ? 150 VAL C C 1 ATOM 4453 O O . VAL C 1 150 ? -12.290 3.646 -63.524 1.00 14.32 ? 150 VAL C O 1 ATOM 4454 C CB . VAL C 1 150 ? -10.466 2.435 -61.486 1.00 11.28 ? 150 VAL C CB 1 ATOM 4455 C CG1 . VAL C 1 150 ? -9.688 1.579 -62.431 1.00 10.02 ? 150 VAL C CG1 1 ATOM 4456 C CG2 . VAL C 1 150 ? -9.886 2.345 -60.099 1.00 12.55 ? 150 VAL C CG2 1 ATOM 4457 N N . ASP C 1 151 ? -10.347 4.503 -64.311 1.00 15.37 ? 151 ASP C N 1 ATOM 4458 C CA . ASP C 1 151 ? -10.883 4.886 -65.623 1.00 15.90 ? 151 ASP C CA 1 ATOM 4459 C C . ASP C 1 151 ? -12.200 5.660 -65.480 1.00 17.44 ? 151 ASP C C 1 ATOM 4460 O O . ASP C 1 151 ? -13.162 5.431 -66.208 1.00 17.82 ? 151 ASP C O 1 ATOM 4461 C CB . ASP C 1 151 ? -11.054 3.664 -66.529 1.00 19.21 ? 151 ASP C CB 1 ATOM 4462 C CG . ASP C 1 151 ? -9.731 3.169 -67.099 1.00 19.38 ? 151 ASP C CG 1 ATOM 4463 O OD1 . ASP C 1 151 ? -8.830 4.009 -67.338 1.00 21.42 ? 151 ASP C OD1 1 ATOM 4464 O OD2 . ASP C 1 151 ? -9.596 1.944 -67.316 1.00 14.34 ? 151 ASP C OD2 1 ATOM 4465 N N . ASN C 1 152 ? -12.219 6.557 -64.502 1.00 16.03 ? 152 ASN C N 1 ATOM 4466 C CA . ASN C 1 152 ? -13.343 7.444 -64.232 1.00 20.16 ? 152 ASN C CA 1 ATOM 4467 C C . ASN C 1 152 ? -14.600 6.773 -63.646 1.00 17.76 ? 152 ASN C C 1 ATOM 4468 O O . ASN C 1 152 ? -15.654 7.402 -63.555 1.00 14.03 ? 152 ASN C O 1 ATOM 4469 C CB . ASN C 1 152 ? -13.670 8.327 -65.454 1.00 23.66 ? 152 ASN C CB 1 ATOM 4470 C CG . ASN C 1 152 ? -14.086 9.740 -65.051 1.00 41.34 ? 152 ASN C CG 1 ATOM 4471 O OD1 . ASN C 1 152 ? -13.532 10.324 -64.106 1.00 37.66 ? 152 ASN C OD1 1 ATOM 4472 N ND2 . ASN C 1 152 ? -15.081 10.288 -65.750 1.00 32.00 ? 152 ASN C ND2 1 ATOM 4473 N N . ALA C 1 153 ? -14.487 5.509 -63.240 1.00 15.87 ? 153 ALA C N 1 ATOM 4474 C CA . ALA C 1 153 ? -15.563 4.871 -62.485 1.00 15.33 ? 153 ALA C CA 1 ATOM 4475 C C . ALA C 1 153 ? -15.296 5.027 -60.990 1.00 15.24 ? 153 ALA C C 1 ATOM 4476 O O . ALA C 1 153 ? -14.214 4.679 -60.509 1.00 13.99 ? 153 ALA C O 1 ATOM 4477 C CB . ALA C 1 153 ? -15.701 3.381 -62.860 1.00 9.88 ? 153 ALA C CB 1 ATOM 4478 N N . LEU C 1 154 ? -16.276 5.563 -60.264 1.00 14.43 ? 154 LEU C N 1 ATOM 4479 C CA . LEU C 1 154 ? -16.163 5.726 -58.819 1.00 9.33 ? 154 LEU C CA 1 ATOM 4480 C C . LEU C 1 154 ? -16.156 4.379 -58.104 1.00 11.84 ? 154 LEU C C 1 ATOM 4481 O O . LEU C 1 154 ? -17.057 3.567 -58.299 1.00 12.59 ? 154 LEU C O 1 ATOM 4482 C CB . LEU C 1 154 ? -17.309 6.581 -58.286 1.00 10.03 ? 154 LEU C CB 1 ATOM 4483 C CG . LEU C 1 154 ? -17.323 6.804 -56.766 1.00 8.31 ? 154 LEU C CG 1 ATOM 4484 C CD1 . LEU C 1 154 ? -16.081 7.545 -56.331 1.00 11.07 ? 154 LEU C CD1 1 ATOM 4485 C CD2 . LEU C 1 154 ? -18.556 7.553 -56.325 1.00 10.51 ? 154 LEU C CD2 1 ATOM 4486 N N . GLN C 1 155 ? -15.132 4.150 -57.283 1.00 14.50 ? 155 GLN C N 1 ATOM 4487 C CA . GLN C 1 155 ? -15.001 2.919 -56.503 1.00 10.25 ? 155 GLN C CA 1 ATOM 4488 C C . GLN C 1 155 ? -15.777 3.018 -55.198 1.00 14.46 ? 155 GLN C C 1 ATOM 4489 O O . GLN C 1 155 ? -15.776 4.061 -54.534 1.00 14.29 ? 155 GLN C O 1 ATOM 4490 C CB . GLN C 1 155 ? -13.533 2.651 -56.180 1.00 7.53 ? 155 GLN C CB 1 ATOM 4491 C CG . GLN C 1 155 ? -12.640 2.655 -57.396 1.00 7.83 ? 155 GLN C CG 1 ATOM 4492 C CD . GLN C 1 155 ? -12.970 1.518 -58.338 1.00 10.21 ? 155 GLN C CD 1 ATOM 4493 O OE1 . GLN C 1 155 ? -12.882 0.352 -57.959 1.00 7.39 ? 155 GLN C OE1 1 ATOM 4494 N NE2 . GLN C 1 155 ? -13.370 1.850 -59.569 1.00 10.59 ? 155 GLN C NE2 1 ATOM 4495 N N . SER C 1 156 ? -16.434 1.929 -54.822 1.00 11.77 ? 156 SER C N 1 ATOM 4496 C CA . SER C 1 156 ? -17.147 1.907 -53.554 1.00 12.77 ? 156 SER C CA 1 ATOM 4497 C C . SER C 1 156 ? -17.052 0.528 -52.908 1.00 10.96 ? 156 SER C C 1 ATOM 4498 O O . SER C 1 156 ? -17.350 -0.473 -53.549 1.00 8.08 ? 156 SER C O 1 ATOM 4499 C CB . SER C 1 156 ? -18.608 2.326 -53.746 1.00 6.85 ? 156 SER C CB 1 ATOM 4500 O OG . SER C 1 156 ? -19.302 2.295 -52.509 1.00 5.58 ? 156 SER C OG 1 ATOM 4501 N N . GLY C 1 157 ? -16.632 0.490 -51.643 1.00 9.86 ? 157 GLY C N 1 ATOM 4502 C CA . GLY C 1 157 ? -16.530 -0.751 -50.892 1.00 6.70 ? 157 GLY C CA 1 ATOM 4503 C C . GLY C 1 157 ? -15.175 -1.452 -50.960 1.00 11.27 ? 157 GLY C C 1 ATOM 4504 O O . GLY C 1 157 ? -14.961 -2.462 -50.294 1.00 9.19 ? 157 GLY C O 1 ATOM 4505 N N . ASN C 1 158 ? -14.257 -0.941 -51.777 1.00 13.04 ? 158 ASN C N 1 ATOM 4506 C CA . ASN C 1 158 ? -12.943 -1.570 -51.897 1.00 10.38 ? 158 ASN C CA 1 ATOM 4507 C C . ASN C 1 158 ? -11.810 -0.674 -51.389 1.00 11.23 ? 158 ASN C C 1 ATOM 4508 O O . ASN C 1 158 ? -10.655 -0.783 -51.825 1.00 11.04 ? 158 ASN C O 1 ATOM 4509 C CB . ASN C 1 158 ? -12.691 -2.041 -53.327 1.00 5.78 ? 158 ASN C CB 1 ATOM 4510 C CG . ASN C 1 158 ? -12.836 -0.921 -54.353 1.00 8.93 ? 158 ASN C CG 1 ATOM 4511 O OD1 . ASN C 1 158 ? -13.107 0.231 -54.012 1.00 8.57 ? 158 ASN C OD1 1 ATOM 4512 N ND2 . ASN C 1 158 ? -12.625 -1.255 -55.619 1.00 5.52 ? 158 ASN C ND2 1 ATOM 4513 N N . SER C 1 159 ? -12.144 0.214 -50.459 1.00 7.49 ? 159 SER C N 1 ATOM 4514 C CA . SER C 1 159 ? -11.132 1.086 -49.888 1.00 10.81 ? 159 SER C CA 1 ATOM 4515 C C . SER C 1 159 ? -11.216 1.193 -48.359 1.00 11.21 ? 159 SER C C 1 ATOM 4516 O O . SER C 1 159 ? -12.292 1.055 -47.764 1.00 9.96 ? 159 SER C O 1 ATOM 4517 C CB . SER C 1 159 ? -11.147 2.463 -50.564 1.00 10.49 ? 159 SER C CB 1 ATOM 4518 O OG . SER C 1 159 ? -12.303 3.204 -50.234 1.00 13.25 ? 159 SER C OG 1 ATOM 4519 N N . GLN C 1 160 ? -10.060 1.399 -47.734 1.00 11.41 ? 160 GLN C N 1 ATOM 4520 C CA . GLN C 1 160 ? -9.969 1.598 -46.282 1.00 13.51 ? 160 GLN C CA 1 ATOM 4521 C C . GLN C 1 160 ? -9.060 2.780 -45.953 1.00 11.27 ? 160 GLN C C 1 ATOM 4522 O O . GLN C 1 160 ? -8.036 2.997 -46.607 1.00 13.01 ? 160 GLN C O 1 ATOM 4523 C CB . GLN C 1 160 ? -9.474 0.337 -45.570 1.00 10.63 ? 160 GLN C CB 1 ATOM 4524 C CG . GLN C 1 160 ? -10.486 -0.793 -45.532 1.00 14.83 ? 160 GLN C CG 1 ATOM 4525 C CD . GLN C 1 160 ? -10.056 -1.928 -44.616 1.00 17.63 ? 160 GLN C CD 1 ATOM 4526 O OE1 . GLN C 1 160 ? -9.158 -2.706 -44.952 1.00 21.49 ? 160 GLN C OE1 1 ATOM 4527 N NE2 . GLN C 1 160 ? -10.704 -2.034 -43.452 1.00 14.51 ? 160 GLN C NE2 1 ATOM 4528 N N . GLU C 1 161 ? -9.444 3.543 -44.939 1.00 8.86 ? 161 GLU C N 1 ATOM 4529 C CA . GLU C 1 161 ? -8.711 4.736 -44.556 1.00 11.11 ? 161 GLU C CA 1 ATOM 4530 C C . GLU C 1 161 ? -8.135 4.567 -43.170 1.00 12.08 ? 161 GLU C C 1 ATOM 4531 O O . GLU C 1 161 ? -8.689 3.843 -42.362 1.00 11.73 ? 161 GLU C O 1 ATOM 4532 C CB . GLU C 1 161 ? -9.645 5.929 -44.506 1.00 9.63 ? 161 GLU C CB 1 ATOM 4533 C CG . GLU C 1 161 ? -10.037 6.492 -45.837 1.00 21.32 ? 161 GLU C CG 1 ATOM 4534 C CD . GLU C 1 161 ? -10.840 7.754 -45.645 1.00 28.07 ? 161 GLU C CD 1 ATOM 4535 O OE1 . GLU C 1 161 ? -10.963 8.184 -44.469 1.00 26.75 ? 161 GLU C OE1 1 ATOM 4536 O OE2 . GLU C 1 161 ? -11.351 8.305 -46.649 1.00 34.07 ? 161 GLU C OE2 1 ATOM 4537 N N . SER C 1 162 ? -7.040 5.276 -42.897 1.00 15.16 ? 162 SER C N 1 ATOM 4538 C CA . SER C 1 162 ? -6.426 5.309 -41.574 1.00 11.13 ? 162 SER C CA 1 ATOM 4539 C C . SER C 1 162 ? -5.923 6.727 -41.302 1.00 10.68 ? 162 SER C C 1 ATOM 4540 O O . SER C 1 162 ? -5.322 7.361 -42.174 1.00 11.53 ? 162 SER C O 1 ATOM 4541 C CB . SER C 1 162 ? -5.267 4.311 -41.515 1.00 15.99 ? 162 SER C CB 1 ATOM 4542 O OG . SER C 1 162 ? -4.736 4.220 -40.212 1.00 16.27 ? 162 SER C OG 1 ATOM 4543 N N . VAL C 1 163 ? -6.178 7.229 -40.101 1.00 10.89 ? 163 VAL C N 1 ATOM 4544 C CA . VAL C 1 163 ? -5.830 8.600 -39.759 1.00 9.36 ? 163 VAL C CA 1 ATOM 4545 C C . VAL C 1 163 ? -4.934 8.636 -38.525 1.00 11.85 ? 163 VAL C C 1 ATOM 4546 O O . VAL C 1 163 ? -5.234 7.990 -37.515 1.00 11.07 ? 163 VAL C O 1 ATOM 4547 C CB . VAL C 1 163 ? -7.096 9.439 -39.475 1.00 13.10 ? 163 VAL C CB 1 ATOM 4548 C CG1 . VAL C 1 163 ? -6.748 10.924 -39.380 1.00 12.00 ? 163 VAL C CG1 1 ATOM 4549 C CG2 . VAL C 1 163 ? -8.131 9.208 -40.549 1.00 11.31 ? 163 VAL C CG2 1 ATOM 4550 N N . THR C 1 164 ? -3.829 9.376 -38.601 1.00 8.33 ? 164 THR C N 1 ATOM 4551 C CA . THR C 1 164 ? -2.969 9.521 -37.434 1.00 12.51 ? 164 THR C CA 1 ATOM 4552 C C . THR C 1 164 ? -3.663 10.380 -36.382 1.00 17.03 ? 164 THR C C 1 ATOM 4553 O O . THR C 1 164 ? -4.592 11.141 -36.687 1.00 15.61 ? 164 THR C O 1 ATOM 4554 C CB . THR C 1 164 ? -1.611 10.195 -37.768 1.00 15.16 ? 164 THR C CB 1 ATOM 4555 O OG1 . THR C 1 164 ? -1.837 11.415 -38.483 1.00 10.79 ? 164 THR C OG1 1 ATOM 4556 C CG2 . THR C 1 164 ? -0.720 9.283 -38.592 1.00 11.95 ? 164 THR C CG2 1 ATOM 4557 N N . GLU C 1 165 ? -3.206 10.255 -35.142 1.00 16.56 ? 165 GLU C N 1 ATOM 4558 C CA . GLU C 1 165 ? -3.602 11.178 -34.091 1.00 13.72 ? 165 GLU C CA 1 ATOM 4559 C C . GLU C 1 165 ? -2.993 12.531 -34.385 1.00 14.80 ? 165 GLU C C 1 ATOM 4560 O O . GLU C 1 165 ? -2.136 12.666 -35.260 1.00 14.68 ? 165 GLU C O 1 ATOM 4561 C CB . GLU C 1 165 ? -3.135 10.683 -32.716 1.00 13.71 ? 165 GLU C CB 1 ATOM 4562 C CG . GLU C 1 165 ? -3.973 9.540 -32.146 1.00 23.35 ? 165 GLU C CG 1 ATOM 4563 C CD . GLU C 1 165 ? -5.454 9.893 -32.015 1.00 25.53 ? 165 GLU C CD 1 ATOM 4564 O OE1 . GLU C 1 165 ? -5.790 11.094 -31.897 1.00 29.61 ? 165 GLU C OE1 1 ATOM 4565 O OE2 . GLU C 1 165 ? -6.283 8.961 -32.047 1.00 32.31 ? 165 GLU C OE2 1 ATOM 4566 N N . GLN C 1 166 ? -3.432 13.540 -33.652 1.00 18.10 ? 166 GLN C N 1 ATOM 4567 C CA . GLN C 1 166 ? -2.952 14.880 -33.913 1.00 16.45 ? 166 GLN C CA 1 ATOM 4568 C C . GLN C 1 166 ? -1.457 14.969 -33.598 1.00 20.20 ? 166 GLN C C 1 ATOM 4569 O O . GLN C 1 166 ? -0.996 14.527 -32.539 1.00 15.46 ? 166 GLN C O 1 ATOM 4570 C CB . GLN C 1 166 ? -3.764 15.901 -33.126 1.00 17.44 ? 166 GLN C CB 1 ATOM 4571 C CG . GLN C 1 166 ? -3.845 17.238 -33.812 1.00 19.00 ? 166 GLN C CG 1 ATOM 4572 C CD . GLN C 1 166 ? -4.715 18.230 -33.071 1.00 21.11 ? 166 GLN C CD 1 ATOM 4573 O OE1 . GLN C 1 166 ? -5.151 17.977 -31.949 1.00 23.22 ? 166 GLN C OE1 1 ATOM 4574 N NE2 . GLN C 1 166 ? -4.966 19.377 -33.695 1.00 16.89 ? 166 GLN C NE2 1 ATOM 4575 N N . ASP C 1 167 ? -0.704 15.512 -34.551 1.00 18.02 ? 167 ASP C N 1 ATOM 4576 C CA . ASP C 1 167 ? 0.746 15.591 -34.457 1.00 13.47 ? 167 ASP C CA 1 ATOM 4577 C C . ASP C 1 167 ? 1.165 16.509 -33.313 1.00 15.59 ? 167 ASP C C 1 ATOM 4578 O O . ASP C 1 167 ? 0.632 17.600 -33.161 1.00 21.01 ? 167 ASP C O 1 ATOM 4579 C CB . ASP C 1 167 ? 1.321 16.091 -35.781 1.00 16.11 ? 167 ASP C CB 1 ATOM 4580 C CG . ASP C 1 167 ? 2.828 16.234 -35.747 1.00 21.82 ? 167 ASP C CG 1 ATOM 4581 O OD1 . ASP C 1 167 ? 3.331 17.256 -35.233 1.00 24.53 ? 167 ASP C OD1 1 ATOM 4582 O OD2 . ASP C 1 167 ? 3.518 15.329 -36.243 1.00 23.62 ? 167 ASP C OD2 1 ATOM 4583 N N . SER C 1 168 ? 2.132 16.078 -32.515 1.00 18.35 ? 168 SER C N 1 ATOM 4584 C CA . SER C 1 168 ? 2.454 16.816 -31.295 1.00 23.69 ? 168 SER C CA 1 ATOM 4585 C C . SER C 1 168 ? 3.282 18.069 -31.546 1.00 25.12 ? 168 SER C C 1 ATOM 4586 O O . SER C 1 168 ? 3.527 18.838 -30.619 1.00 28.48 ? 168 SER C O 1 ATOM 4587 C CB . SER C 1 168 ? 3.169 15.924 -30.276 1.00 18.29 ? 168 SER C CB 1 ATOM 4588 O OG . SER C 1 168 ? 4.519 15.717 -30.654 1.00 25.40 ? 168 SER C OG 1 ATOM 4589 N N . LYS C 1 169 ? 3.711 18.281 -32.787 1.00 20.67 ? 169 LYS C N 1 ATOM 4590 C CA . LYS C 1 169 ? 4.498 19.471 -33.113 1.00 18.96 ? 169 LYS C CA 1 ATOM 4591 C C . LYS C 1 169 ? 3.669 20.552 -33.803 1.00 20.79 ? 169 LYS C C 1 ATOM 4592 O O . LYS C 1 169 ? 3.704 21.714 -33.402 1.00 22.98 ? 169 LYS C O 1 ATOM 4593 C CB . LYS C 1 169 ? 5.722 19.104 -33.967 1.00 17.91 ? 169 LYS C CB 1 ATOM 4594 N N . ASP C 1 170 ? 2.917 20.167 -34.833 1.00 21.08 ? 170 ASP C N 1 ATOM 4595 C CA . ASP C 1 170 ? 2.220 21.146 -35.673 1.00 18.77 ? 170 ASP C CA 1 ATOM 4596 C C . ASP C 1 170 ? 0.690 21.027 -35.623 1.00 15.81 ? 170 ASP C C 1 ATOM 4597 O O . ASP C 1 170 ? -0.020 21.798 -36.276 1.00 13.31 ? 170 ASP C O 1 ATOM 4598 C CB . ASP C 1 170 ? 2.740 21.099 -37.126 1.00 11.56 ? 170 ASP C CB 1 ATOM 4599 C CG . ASP C 1 170 ? 2.389 19.792 -37.854 1.00 18.11 ? 170 ASP C CG 1 ATOM 4600 O OD1 . ASP C 1 170 ? 1.588 18.978 -37.340 1.00 17.70 ? 170 ASP C OD1 1 ATOM 4601 O OD2 . ASP C 1 170 ? 2.911 19.586 -38.969 1.00 16.89 ? 170 ASP C OD2 1 ATOM 4602 N N . SER C 1 171 ? 0.204 20.045 -34.865 1.00 14.54 ? 171 SER C N 1 ATOM 4603 C CA . SER C 1 171 ? -1.234 19.844 -34.638 1.00 15.34 ? 171 SER C CA 1 ATOM 4604 C C . SER C 1 171 ? -2.042 19.391 -35.871 1.00 12.85 ? 171 SER C C 1 ATOM 4605 O O . SER C 1 171 ? -3.271 19.497 -35.888 1.00 13.37 ? 171 SER C O 1 ATOM 4606 C CB . SER C 1 171 ? -1.871 21.097 -34.007 1.00 14.87 ? 171 SER C CB 1 ATOM 4607 O OG . SER C 1 171 ? -1.243 21.442 -32.786 1.00 17.09 ? 171 SER C OG 1 ATOM 4608 N N . THR C 1 172 ? -1.370 18.870 -36.892 1.00 13.19 ? 172 THR C N 1 ATOM 4609 C CA . THR C 1 172 ? -2.097 18.358 -38.050 1.00 9.88 ? 172 THR C CA 1 ATOM 4610 C C . THR C 1 172 ? -2.410 16.861 -37.971 1.00 10.86 ? 172 THR C C 1 ATOM 4611 O O . THR C 1 172 ? -1.942 16.136 -37.082 1.00 12.56 ? 172 THR C O 1 ATOM 4612 C CB . THR C 1 172 ? -1.332 18.576 -39.351 1.00 10.43 ? 172 THR C CB 1 ATOM 4613 O OG1 . THR C 1 172 ? -0.151 17.765 -39.344 1.00 7.27 ? 172 THR C OG1 1 ATOM 4614 C CG2 . THR C 1 172 ? -0.979 20.053 -39.546 1.00 7.79 ? 172 THR C CG2 1 ATOM 4615 N N . TYR C 1 173 ? -3.190 16.406 -38.944 1.00 8.40 ? 173 TYR C N 1 ATOM 4616 C CA . TYR C 1 173 ? -3.465 14.998 -39.111 1.00 6.76 ? 173 TYR C CA 1 ATOM 4617 C C . TYR C 1 173 ? -2.890 14.556 -40.439 1.00 7.98 ? 173 TYR C C 1 ATOM 4618 O O . TYR C 1 173 ? -2.635 15.369 -41.327 1.00 10.64 ? 173 TYR C O 1 ATOM 4619 C CB . TYR C 1 173 ? -4.973 14.755 -39.120 1.00 11.48 ? 173 TYR C CB 1 ATOM 4620 C CG . TYR C 1 173 ? -5.687 15.213 -37.874 1.00 14.95 ? 173 TYR C CG 1 ATOM 4621 C CD1 . TYR C 1 173 ? -5.861 14.351 -36.791 1.00 17.19 ? 173 TYR C CD1 1 ATOM 4622 C CD2 . TYR C 1 173 ? -6.197 16.508 -37.777 1.00 15.81 ? 173 TYR C CD2 1 ATOM 4623 C CE1 . TYR C 1 173 ? -6.523 14.769 -35.638 1.00 16.32 ? 173 TYR C CE1 1 ATOM 4624 C CE2 . TYR C 1 173 ? -6.858 16.936 -36.634 1.00 16.25 ? 173 TYR C CE2 1 ATOM 4625 C CZ . TYR C 1 173 ? -7.016 16.064 -35.569 1.00 21.23 ? 173 TYR C CZ 1 ATOM 4626 O OH . TYR C 1 173 ? -7.667 16.499 -34.439 1.00 22.57 ? 173 TYR C OH 1 ATOM 4627 N N . SER C 1 174 ? -2.689 13.257 -40.578 1.00 10.05 ? 174 SER C N 1 ATOM 4628 C CA . SER C 1 174 ? -2.411 12.673 -41.881 1.00 9.18 ? 174 SER C CA 1 ATOM 4629 C C . SER C 1 174 ? -3.343 11.488 -42.072 1.00 7.68 ? 174 SER C C 1 ATOM 4630 O O . SER C 1 174 ? -3.830 10.908 -41.093 1.00 7.09 ? 174 SER C O 1 ATOM 4631 C CB . SER C 1 174 ? -0.944 12.257 -42.011 1.00 9.50 ? 174 SER C CB 1 ATOM 4632 O OG . SER C 1 174 ? -0.105 13.400 -42.086 1.00 12.45 ? 174 SER C OG 1 ATOM 4633 N N . LEU C 1 175 ? -3.598 11.163 -43.337 1.00 9.07 ? 175 LEU C N 1 ATOM 4634 C CA . LEU C 1 175 ? -4.490 10.087 -43.731 1.00 7.78 ? 175 LEU C CA 1 ATOM 4635 C C . LEU C 1 175 ? -3.887 9.290 -44.891 1.00 9.93 ? 175 LEU C C 1 ATOM 4636 O O . LEU C 1 175 ? -3.322 9.851 -45.832 1.00 6.44 ? 175 LEU C O 1 ATOM 4637 C CB . LEU C 1 175 ? -5.846 10.663 -44.143 1.00 6.14 ? 175 LEU C CB 1 ATOM 4638 C CG . LEU C 1 175 ? -7.027 9.754 -44.539 1.00 14.83 ? 175 LEU C CG 1 ATOM 4639 C CD1 . LEU C 1 175 ? -8.378 10.471 -44.317 1.00 8.38 ? 175 LEU C CD1 1 ATOM 4640 C CD2 . LEU C 1 175 ? -6.940 9.303 -45.981 1.00 7.13 ? 175 LEU C CD2 1 ATOM 4641 N N . SER C 1 176 ? -4.021 7.975 -44.822 1.00 8.97 ? 176 SER C N 1 ATOM 4642 C CA . SER C 1 176 ? -3.733 7.152 -45.973 1.00 10.53 ? 176 SER C CA 1 ATOM 4643 C C . SER C 1 176 ? -4.983 6.364 -46.321 1.00 8.95 ? 176 SER C C 1 ATOM 4644 O O . SER C 1 176 ? -5.609 5.769 -45.453 1.00 11.46 ? 176 SER C O 1 ATOM 4645 C CB . SER C 1 176 ? -2.583 6.191 -45.686 1.00 12.32 ? 176 SER C CB 1 ATOM 4646 O OG . SER C 1 176 ? -3.060 5.121 -44.890 1.00 25.36 ? 176 SER C OG 1 ATOM 4647 N N . SER C 1 177 ? -5.338 6.369 -47.598 1.00 9.37 ? 177 SER C N 1 ATOM 4648 C CA . SER C 1 177 ? -6.439 5.564 -48.101 1.00 11.07 ? 177 SER C CA 1 ATOM 4649 C C . SER C 1 177 ? -5.817 4.462 -48.941 1.00 10.37 ? 177 SER C C 1 ATOM 4650 O O . SER C 1 177 ? -4.893 4.718 -49.717 1.00 7.30 ? 177 SER C O 1 ATOM 4651 C CB . SER C 1 177 ? -7.385 6.425 -48.950 1.00 11.54 ? 177 SER C CB 1 ATOM 4652 O OG . SER C 1 177 ? -8.543 5.722 -49.372 1.00 11.21 ? 177 SER C OG 1 ATOM 4653 N N . THR C 1 178 ? -6.304 3.237 -48.766 1.00 9.75 ? 178 THR C N 1 ATOM 4654 C CA . THR C 1 178 ? -5.818 2.109 -49.544 1.00 7.88 ? 178 THR C CA 1 ATOM 4655 C C . THR C 1 178 ? -6.930 1.491 -50.366 1.00 10.12 ? 178 THR C C 1 ATOM 4656 O O . THR C 1 178 ? -7.919 1.008 -49.817 1.00 13.01 ? 178 THR C O 1 ATOM 4657 C CB . THR C 1 178 ? -5.225 1.005 -48.656 1.00 7.29 ? 178 THR C CB 1 ATOM 4658 O OG1 . THR C 1 178 ? -4.166 1.552 -47.872 1.00 9.25 ? 178 THR C OG1 1 ATOM 4659 C CG2 . THR C 1 178 ? -4.673 -0.141 -49.519 1.00 6.03 ? 178 THR C CG2 1 ATOM 4660 N N . LEU C 1 179 ? -6.755 1.499 -51.682 1.00 8.76 ? 179 LEU C N 1 ATOM 4661 C CA . LEU C 1 179 ? -7.656 0.816 -52.600 1.00 10.42 ? 179 LEU C CA 1 ATOM 4662 C C . LEU C 1 179 ? -7.135 -0.596 -52.894 1.00 9.88 ? 179 LEU C C 1 ATOM 4663 O O . LEU C 1 179 ? -5.994 -0.766 -53.329 1.00 9.28 ? 179 LEU C O 1 ATOM 4664 C CB . LEU C 1 179 ? -7.754 1.609 -53.902 1.00 8.11 ? 179 LEU C CB 1 ATOM 4665 C CG . LEU C 1 179 ? -8.571 0.982 -55.039 1.00 13.20 ? 179 LEU C CG 1 ATOM 4666 C CD1 . LEU C 1 179 ? -10.072 1.063 -54.753 1.00 6.74 ? 179 LEU C CD1 1 ATOM 4667 C CD2 . LEU C 1 179 ? -8.208 1.627 -56.389 1.00 9.14 ? 179 LEU C CD2 1 ATOM 4668 N N . THR C 1 180 ? -7.965 -1.608 -52.654 1.00 13.16 ? 180 THR C N 1 ATOM 4669 C CA . THR C 1 180 ? -7.568 -3.003 -52.901 1.00 11.36 ? 180 THR C CA 1 ATOM 4670 C C . THR C 1 180 ? -8.325 -3.633 -54.077 1.00 14.93 ? 180 THR C C 1 ATOM 4671 O O . THR C 1 180 ? -9.556 -3.698 -54.078 1.00 12.56 ? 180 THR C O 1 ATOM 4672 C CB . THR C 1 180 ? -7.756 -3.889 -51.648 1.00 12.92 ? 180 THR C CB 1 ATOM 4673 O OG1 . THR C 1 180 ? -6.983 -3.356 -50.567 1.00 18.04 ? 180 THR C OG1 1 ATOM 4674 C CG2 . THR C 1 180 ? -7.300 -5.316 -51.927 1.00 8.98 ? 180 THR C CG2 1 ATOM 4675 N N . LEU C 1 181 ? -7.572 -4.091 -55.073 1.00 14.08 ? 181 LEU C N 1 ATOM 4676 C CA . LEU C 1 181 ? -8.126 -4.702 -56.278 1.00 13.25 ? 181 LEU C CA 1 ATOM 4677 C C . LEU C 1 181 ? -7.417 -6.010 -56.508 1.00 12.50 ? 181 LEU C C 1 ATOM 4678 O O . LEU C 1 181 ? -6.284 -6.179 -56.078 1.00 14.57 ? 181 LEU C O 1 ATOM 4679 C CB . LEU C 1 181 ? -7.847 -3.831 -57.503 1.00 14.47 ? 181 LEU C CB 1 ATOM 4680 C CG . LEU C 1 181 ? -8.414 -2.423 -57.600 1.00 19.63 ? 181 LEU C CG 1 ATOM 4681 C CD1 . LEU C 1 181 ? -7.875 -1.716 -58.857 1.00 13.96 ? 181 LEU C CD1 1 ATOM 4682 C CD2 . LEU C 1 181 ? -9.934 -2.473 -57.612 1.00 15.96 ? 181 LEU C CD2 1 ATOM 4683 N N . SER C 1 182 ? -8.074 -6.926 -57.212 1.00 14.63 ? 182 SER C N 1 ATOM 4684 C CA . SER C 1 182 ? -7.414 -8.133 -57.694 1.00 11.74 ? 182 SER C CA 1 ATOM 4685 C C . SER C 1 182 ? -6.408 -7.748 -58.777 1.00 11.52 ? 182 SER C C 1 ATOM 4686 O O . SER C 1 182 ? -6.537 -6.699 -59.412 1.00 11.77 ? 182 SER C O 1 ATOM 4687 C CB . SER C 1 182 ? -8.446 -9.119 -58.259 1.00 10.41 ? 182 SER C CB 1 ATOM 4688 O OG . SER C 1 182 ? -9.052 -8.605 -59.440 1.00 16.39 ? 182 SER C OG 1 ATOM 4689 N N . LYS C 1 183 ? -5.416 -8.600 -59.000 1.00 13.65 ? 183 LYS C N 1 ATOM 4690 C CA . LYS C 1 183 ? -4.450 -8.347 -60.064 1.00 20.49 ? 183 LYS C CA 1 ATOM 4691 C C . LYS C 1 183 ? -5.182 -8.221 -61.388 1.00 17.98 ? 183 LYS C C 1 ATOM 4692 O O . LYS C 1 183 ? -4.888 -7.339 -62.203 1.00 18.81 ? 183 LYS C O 1 ATOM 4693 C CB . LYS C 1 183 ? -3.413 -9.470 -60.148 1.00 16.60 ? 183 LYS C CB 1 ATOM 4694 C CG . LYS C 1 183 ? -2.414 -9.290 -61.272 1.00 20.29 ? 183 LYS C CG 1 ATOM 4695 C CD . LYS C 1 183 ? -1.410 -10.443 -61.324 1.00 21.01 ? 183 LYS C CD 1 ATOM 4696 C CE . LYS C 1 183 ? -0.427 -10.274 -62.481 1.00 30.35 ? 183 LYS C CE 1 ATOM 4697 N NZ . LYS C 1 183 ? -0.006 -11.584 -63.093 1.00 38.16 ? 183 LYS C NZ 1 ATOM 4698 N N . ALA C 1 184 ? -6.155 -9.103 -61.575 1.00 15.36 ? 184 ALA C N 1 ATOM 4699 C CA . ALA C 1 184 ? -6.914 -9.170 -62.816 1.00 16.39 ? 184 ALA C CA 1 ATOM 4700 C C . ALA C 1 184 ? -7.627 -7.850 -63.125 1.00 17.74 ? 184 ALA C C 1 ATOM 4701 O O . ALA C 1 184 ? -7.510 -7.333 -64.237 1.00 17.11 ? 184 ALA C O 1 ATOM 4702 C CB . ALA C 1 184 ? -7.905 -10.339 -62.775 1.00 12.81 ? 184 ALA C CB 1 ATOM 4703 N N . ASP C 1 185 ? -8.353 -7.308 -62.143 1.00 15.68 ? 185 ASP C N 1 ATOM 4704 C CA . ASP C 1 185 ? -9.049 -6.034 -62.330 1.00 13.86 ? 185 ASP C CA 1 ATOM 4705 C C . ASP C 1 185 ? -8.051 -4.918 -62.606 1.00 17.67 ? 185 ASP C C 1 ATOM 4706 O O . ASP C 1 185 ? -8.251 -4.103 -63.518 1.00 15.33 ? 185 ASP C O 1 ATOM 4707 C CB . ASP C 1 185 ? -9.918 -5.665 -61.117 1.00 18.03 ? 185 ASP C CB 1 ATOM 4708 C CG . ASP C 1 185 ? -11.268 -6.394 -61.109 1.00 25.25 ? 185 ASP C CG 1 ATOM 4709 O OD1 . ASP C 1 185 ? -11.979 -6.350 -60.071 1.00 22.56 ? 185 ASP C OD1 1 ATOM 4710 O OD2 . ASP C 1 185 ? -11.619 -7.013 -62.141 1.00 23.74 ? 185 ASP C OD2 1 ATOM 4711 N N . TYR C 1 186 ? -6.980 -4.890 -61.815 1.00 13.19 ? 186 TYR C N 1 ATOM 4712 C CA . TYR C 1 186 ? -5.974 -3.850 -61.931 1.00 11.24 ? 186 TYR C CA 1 ATOM 4713 C C . TYR C 1 186 ? -5.383 -3.825 -63.333 1.00 18.68 ? 186 TYR C C 1 ATOM 4714 O O . TYR C 1 186 ? -5.203 -2.754 -63.913 1.00 15.83 ? 186 TYR C O 1 ATOM 4715 C CB . TYR C 1 186 ? -4.863 -4.043 -60.895 1.00 12.89 ? 186 TYR C CB 1 ATOM 4716 C CG . TYR C 1 186 ? -3.740 -3.041 -61.032 1.00 19.49 ? 186 TYR C CG 1 ATOM 4717 C CD1 . TYR C 1 186 ? -3.918 -1.711 -60.658 1.00 15.15 ? 186 TYR C CD1 1 ATOM 4718 C CD2 . TYR C 1 186 ? -2.497 -3.416 -61.543 1.00 14.69 ? 186 TYR C CD2 1 ATOM 4719 C CE1 . TYR C 1 186 ? -2.889 -0.786 -60.785 1.00 10.68 ? 186 TYR C CE1 1 ATOM 4720 C CE2 . TYR C 1 186 ? -1.461 -2.494 -61.659 1.00 11.08 ? 186 TYR C CE2 1 ATOM 4721 C CZ . TYR C 1 186 ? -1.668 -1.180 -61.281 1.00 9.70 ? 186 TYR C CZ 1 ATOM 4722 O OH . TYR C 1 186 ? -0.647 -0.251 -61.405 1.00 12.95 ? 186 TYR C OH 1 ATOM 4723 N N . GLU C 1 187 ? -5.088 -5.007 -63.873 1.00 18.75 ? 187 GLU C N 1 ATOM 4724 C CA . GLU C 1 187 ? -4.497 -5.110 -65.203 1.00 16.59 ? 187 GLU C CA 1 ATOM 4725 C C . GLU C 1 187 ? -5.453 -4.689 -66.310 1.00 17.79 ? 187 GLU C C 1 ATOM 4726 O O . GLU C 1 187 ? -5.023 -4.394 -67.427 1.00 21.47 ? 187 GLU C O 1 ATOM 4727 C CB . GLU C 1 187 ? -4.005 -6.530 -65.476 1.00 19.19 ? 187 GLU C CB 1 ATOM 4728 C CG . GLU C 1 187 ? -2.859 -6.976 -64.593 1.00 27.73 ? 187 GLU C CG 1 ATOM 4729 C CD . GLU C 1 187 ? -1.578 -6.198 -64.838 1.00 37.67 ? 187 GLU C CD 1 ATOM 4730 O OE1 . GLU C 1 187 ? -1.517 -5.410 -65.816 1.00 32.58 ? 187 GLU C OE1 1 ATOM 4731 O OE2 . GLU C 1 187 ? -0.624 -6.380 -64.044 1.00 41.93 ? 187 GLU C OE2 1 ATOM 4732 N N . LYS C 1 188 ? -6.744 -4.652 -66.002 1.00 17.11 ? 188 LYS C N 1 ATOM 4733 C CA . LYS C 1 188 ? -7.753 -4.335 -67.009 1.00 17.66 ? 188 LYS C CA 1 ATOM 4734 C C . LYS C 1 188 ? -8.017 -2.850 -67.157 1.00 13.24 ? 188 LYS C C 1 ATOM 4735 O O . LYS C 1 188 ? -8.814 -2.453 -67.996 1.00 19.89 ? 188 LYS C O 1 ATOM 4736 C CB . LYS C 1 188 ? -9.072 -5.047 -66.696 1.00 16.06 ? 188 LYS C CB 1 ATOM 4737 C CG . LYS C 1 188 ? -9.309 -6.283 -67.538 1.00 20.53 ? 188 LYS C CG 1 ATOM 4738 C CD . LYS C 1 188 ? -10.160 -7.288 -66.779 1.00 26.05 ? 188 LYS C CD 1 ATOM 4739 C CE . LYS C 1 188 ? -9.684 -8.713 -67.036 1.00 34.07 ? 188 LYS C CE 1 ATOM 4740 N NZ . LYS C 1 188 ? -10.064 -9.642 -65.939 1.00 30.96 ? 188 LYS C NZ 1 ATOM 4741 N N . HIS C 1 189 ? -7.370 -2.022 -66.347 1.00 13.21 ? 189 HIS C N 1 ATOM 4742 C CA . HIS C 1 189 ? -7.703 -0.603 -66.356 1.00 12.13 ? 189 HIS C CA 1 ATOM 4743 C C . HIS C 1 189 ? -6.460 0.252 -66.449 1.00 15.21 ? 189 HIS C C 1 ATOM 4744 O O . HIS C 1 189 ? -5.356 -0.250 -66.257 1.00 10.76 ? 189 HIS C O 1 ATOM 4745 C CB . HIS C 1 189 ? -8.550 -0.247 -65.141 1.00 12.21 ? 189 HIS C CB 1 ATOM 4746 C CG . HIS C 1 189 ? -9.884 -0.933 -65.130 1.00 19.49 ? 189 HIS C CG 1 ATOM 4747 N ND1 . HIS C 1 189 ? -10.947 -0.502 -65.892 1.00 19.63 ? 189 HIS C ND1 1 ATOM 4748 C CD2 . HIS C 1 189 ? -10.313 -2.039 -64.476 1.00 22.61 ? 189 HIS C CD2 1 ATOM 4749 C CE1 . HIS C 1 189 ? -11.979 -1.304 -65.701 1.00 19.91 ? 189 HIS C CE1 1 ATOM 4750 N NE2 . HIS C 1 189 ? -11.623 -2.242 -64.838 1.00 20.14 ? 189 HIS C NE2 1 ATOM 4751 N N . LYS C 1 190 ? -6.631 1.536 -66.755 1.00 14.06 ? 190 LYS C N 1 ATOM 4752 C CA . LYS C 1 190 ? -5.475 2.369 -67.064 1.00 13.23 ? 190 LYS C CA 1 ATOM 4753 C C . LYS C 1 190 ? -5.212 3.496 -66.079 1.00 11.93 ? 190 LYS C C 1 ATOM 4754 O O . LYS C 1 190 ? -4.135 3.583 -65.499 1.00 14.84 ? 190 LYS C O 1 ATOM 4755 C CB . LYS C 1 190 ? -5.574 2.948 -68.481 1.00 16.43 ? 190 LYS C CB 1 ATOM 4756 C CG . LYS C 1 190 ? -4.250 3.548 -68.953 1.00 24.28 ? 190 LYS C CG 1 ATOM 4757 C CD . LYS C 1 190 ? -4.393 4.401 -70.201 1.00 38.34 ? 190 LYS C CD 1 ATOM 4758 C CE . LYS C 1 190 ? -3.066 5.078 -70.534 1.00 46.47 ? 190 LYS C CE 1 ATOM 4759 N NZ . LYS C 1 190 ? -3.072 5.750 -71.868 1.00 49.35 ? 190 LYS C NZ 1 ATOM 4760 N N . VAL C 1 191 ? -6.199 4.364 -65.905 1.00 15.12 ? 191 VAL C N 1 ATOM 4761 C CA . VAL C 1 191 ? -6.028 5.580 -65.120 1.00 13.79 ? 191 VAL C CA 1 ATOM 4762 C C . VAL C 1 191 ? -6.474 5.391 -63.680 1.00 15.92 ? 191 VAL C C 1 ATOM 4763 O O . VAL C 1 191 ? -7.642 5.105 -63.407 1.00 17.99 ? 191 VAL C O 1 ATOM 4764 C CB . VAL C 1 191 ? -6.839 6.741 -65.720 1.00 17.23 ? 191 VAL C CB 1 ATOM 4765 C CG1 . VAL C 1 191 ? -6.775 7.972 -64.819 1.00 10.92 ? 191 VAL C CG1 1 ATOM 4766 C CG2 . VAL C 1 191 ? -6.360 7.053 -67.139 1.00 15.99 ? 191 VAL C CG2 1 ATOM 4767 N N . TYR C 1 192 ? -5.543 5.571 -62.755 1.00 13.61 ? 192 TYR C N 1 ATOM 4768 C CA . TYR C 1 192 ? -5.856 5.430 -61.350 1.00 12.16 ? 192 TYR C CA 1 ATOM 4769 C C . TYR C 1 192 ? -5.779 6.782 -60.679 1.00 12.63 ? 192 TYR C C 1 ATOM 4770 O O . TYR C 1 192 ? -4.804 7.503 -60.841 1.00 14.32 ? 192 TYR C O 1 ATOM 4771 C CB . TYR C 1 192 ? -4.935 4.402 -60.708 1.00 10.74 ? 192 TYR C CB 1 ATOM 4772 C CG . TYR C 1 192 ? -5.278 3.022 -61.197 1.00 14.27 ? 192 TYR C CG 1 ATOM 4773 C CD1 . TYR C 1 192 ? -6.132 2.207 -60.465 1.00 9.99 ? 192 TYR C CD1 1 ATOM 4774 C CD2 . TYR C 1 192 ? -4.798 2.552 -62.424 1.00 10.64 ? 192 TYR C CD2 1 ATOM 4775 C CE1 . TYR C 1 192 ? -6.476 0.957 -60.908 1.00 8.75 ? 192 TYR C CE1 1 ATOM 4776 C CE2 . TYR C 1 192 ? -5.143 1.294 -62.880 1.00 13.51 ? 192 TYR C CE2 1 ATOM 4777 C CZ . TYR C 1 192 ? -5.992 0.501 -62.113 1.00 14.95 ? 192 TYR C CZ 1 ATOM 4778 O OH . TYR C 1 192 ? -6.364 -0.753 -62.536 1.00 11.26 ? 192 TYR C OH 1 ATOM 4779 N N . ALA C 1 193 ? -6.822 7.131 -59.938 1.00 15.57 ? 193 ALA C N 1 ATOM 4780 C CA . ALA C 1 193 ? -6.943 8.486 -59.426 1.00 13.58 ? 193 ALA C CA 1 ATOM 4781 C C . ALA C 1 193 ? -7.494 8.569 -58.007 1.00 12.17 ? 193 ALA C C 1 ATOM 4782 O O . ALA C 1 193 ? -8.461 7.899 -57.624 1.00 9.44 ? 193 ALA C O 1 ATOM 4783 C CB . ALA C 1 193 ? -7.776 9.341 -60.374 1.00 8.89 ? 193 ALA C CB 1 ATOM 4784 N N . CYS C 1 194 ? -6.850 9.424 -57.238 1.00 12.30 ? 194 CYS C N 1 ATOM 4785 C CA . CYS C 1 194 ? -7.267 9.729 -55.890 1.00 13.82 ? 194 CYS C CA 1 ATOM 4786 C C . CYS C 1 194 ? -7.704 11.203 -55.887 1.00 14.75 ? 194 CYS C C 1 ATOM 4787 O O . CYS C 1 194 ? -6.899 12.101 -56.154 1.00 11.77 ? 194 CYS C O 1 ATOM 4788 C CB . CYS C 1 194 ? -6.081 9.499 -54.950 1.00 10.93 ? 194 CYS C CB 1 ATOM 4789 S SG . CYS C 1 194 ? -6.308 10.213 -53.367 1.00 26.37 ? 194 CYS C SG 1 ATOM 4790 N N . GLU C 1 195 ? -8.980 11.449 -55.615 1.00 12.55 ? 195 GLU C N 1 ATOM 4791 C CA . GLU C 1 195 ? -9.503 12.813 -55.632 1.00 15.04 ? 195 GLU C CA 1 ATOM 4792 C C . GLU C 1 195 ? -9.866 13.207 -54.220 1.00 9.97 ? 195 GLU C C 1 ATOM 4793 O O . GLU C 1 195 ? -10.513 12.447 -53.513 1.00 15.14 ? 195 GLU C O 1 ATOM 4794 C CB . GLU C 1 195 ? -10.722 12.933 -56.560 1.00 12.07 ? 195 GLU C CB 1 ATOM 4795 C CG . GLU C 1 195 ? -11.358 14.319 -56.561 1.00 18.80 ? 195 GLU C CG 1 ATOM 4796 C CD . GLU C 1 195 ? -12.619 14.398 -57.423 1.00 27.71 ? 195 GLU C CD 1 ATOM 4797 O OE1 . GLU C 1 195 ? -13.177 13.333 -57.769 1.00 23.37 ? 195 GLU C OE1 1 ATOM 4798 O OE2 . GLU C 1 195 ? -13.055 15.525 -57.756 1.00 24.02 ? 195 GLU C OE2 1 ATOM 4799 N N . VAL C 1 196 ? -9.463 14.406 -53.816 1.00 11.08 ? 196 VAL C N 1 ATOM 4800 C CA . VAL C 1 196 ? -9.495 14.792 -52.410 1.00 10.27 ? 196 VAL C CA 1 ATOM 4801 C C . VAL C 1 196 ? -10.230 16.103 -52.197 1.00 11.79 ? 196 VAL C C 1 ATOM 4802 O O . VAL C 1 196 ? -9.906 17.107 -52.832 1.00 16.28 ? 196 VAL C O 1 ATOM 4803 C CB . VAL C 1 196 ? -8.045 14.939 -51.857 1.00 9.08 ? 196 VAL C CB 1 ATOM 4804 C CG1 . VAL C 1 196 ? -8.041 15.670 -50.515 1.00 7.21 ? 196 VAL C CG1 1 ATOM 4805 C CG2 . VAL C 1 196 ? -7.370 13.579 -51.758 1.00 6.34 ? 196 VAL C CG2 1 ATOM 4806 N N . THR C 1 197 ? -11.217 16.096 -51.307 1.00 10.36 ? 197 THR C N 1 ATOM 4807 C CA . THR C 1 197 ? -11.857 17.337 -50.873 1.00 12.48 ? 197 THR C CA 1 ATOM 4808 C C . THR C 1 197 ? -11.615 17.586 -49.390 1.00 11.18 ? 197 THR C C 1 ATOM 4809 O O . THR C 1 197 ? -11.498 16.655 -48.598 1.00 14.49 ? 197 THR C O 1 ATOM 4810 C CB . THR C 1 197 ? -13.386 17.345 -51.138 1.00 12.86 ? 197 THR C CB 1 ATOM 4811 O OG1 . THR C 1 197 ? -13.993 16.242 -50.467 1.00 17.03 ? 197 THR C OG1 1 ATOM 4812 C CG2 . THR C 1 197 ? -13.670 17.257 -52.615 1.00 10.29 ? 197 THR C CG2 1 ATOM 4813 N N . HIS C 1 198 ? -11.552 18.855 -49.016 1.00 16.14 ? 198 HIS C N 1 ATOM 4814 C CA . HIS C 1 198 ? -11.211 19.233 -47.656 1.00 17.48 ? 198 HIS C CA 1 ATOM 4815 C C . HIS C 1 198 ? -11.541 20.706 -47.476 1.00 16.69 ? 198 HIS C C 1 ATOM 4816 O O . HIS C 1 198 ? -11.536 21.461 -48.449 1.00 16.30 ? 198 HIS C O 1 ATOM 4817 C CB . HIS C 1 198 ? -9.712 18.999 -47.411 1.00 15.28 ? 198 HIS C CB 1 ATOM 4818 C CG . HIS C 1 198 ? -9.252 19.402 -46.047 1.00 12.80 ? 198 HIS C CG 1 ATOM 4819 N ND1 . HIS C 1 198 ? -8.574 20.578 -45.809 1.00 17.09 ? 198 HIS C ND1 1 ATOM 4820 C CD2 . HIS C 1 198 ? -9.367 18.784 -44.845 1.00 15.32 ? 198 HIS C CD2 1 ATOM 4821 C CE1 . HIS C 1 198 ? -8.290 20.667 -44.520 1.00 16.58 ? 198 HIS C CE1 1 ATOM 4822 N NE2 . HIS C 1 198 ? -8.759 19.591 -43.912 1.00 13.32 ? 198 HIS C NE2 1 ATOM 4823 N N . GLN C 1 199 ? -11.818 21.112 -46.238 1.00 15.47 ? 199 GLN C N 1 ATOM 4824 C CA . GLN C 1 199 ? -12.121 22.508 -45.940 1.00 15.79 ? 199 GLN C CA 1 ATOM 4825 C C . GLN C 1 199 ? -11.066 23.495 -46.477 1.00 18.10 ? 199 GLN C C 1 ATOM 4826 O O . GLN C 1 199 ? -11.409 24.558 -46.983 1.00 23.29 ? 199 GLN C O 1 ATOM 4827 C CB . GLN C 1 199 ? -12.323 22.703 -44.437 1.00 16.09 ? 199 GLN C CB 1 ATOM 4828 C CG . GLN C 1 199 ? -12.354 24.157 -44.027 1.00 23.66 ? 199 GLN C CG 1 ATOM 4829 C CD . GLN C 1 199 ? -12.869 24.359 -42.620 1.00 27.59 ? 199 GLN C CD 1 ATOM 4830 O OE1 . GLN C 1 199 ? -13.339 23.420 -41.979 1.00 37.44 ? 199 GLN C OE1 1 ATOM 4831 N NE2 . GLN C 1 199 ? -12.787 25.592 -42.131 1.00 25.35 ? 199 GLN C NE2 1 ATOM 4832 N N . GLY C 1 200 ? -9.791 23.131 -46.388 1.00 18.94 ? 200 GLY C N 1 ATOM 4833 C CA . GLY C 1 200 ? -8.723 23.981 -46.872 1.00 14.32 ? 200 GLY C CA 1 ATOM 4834 C C . GLY C 1 200 ? -8.568 23.974 -48.381 1.00 21.74 ? 200 GLY C C 1 ATOM 4835 O O . GLY C 1 200 ? -7.661 24.617 -48.926 1.00 16.90 ? 200 GLY C O 1 ATOM 4836 N N . LEU C 1 201 ? -9.441 23.240 -49.064 1.00 17.59 ? 201 LEU C N 1 ATOM 4837 C CA . LEU C 1 201 ? -9.386 23.199 -50.521 1.00 27.47 ? 201 LEU C CA 1 ATOM 4838 C C . LEU C 1 201 ? -10.642 23.828 -51.146 1.00 27.26 ? 201 LEU C C 1 ATOM 4839 O O . LEU C 1 201 ? -11.759 23.347 -50.951 1.00 25.20 ? 201 LEU C O 1 ATOM 4840 C CB . LEU C 1 201 ? -9.152 21.768 -51.027 1.00 21.04 ? 201 LEU C CB 1 ATOM 4841 C CG . LEU C 1 201 ? -7.797 21.137 -50.676 1.00 18.93 ? 201 LEU C CG 1 ATOM 4842 C CD1 . LEU C 1 201 ? -7.768 19.658 -51.047 1.00 14.66 ? 201 LEU C CD1 1 ATOM 4843 C CD2 . LEU C 1 201 ? -6.642 21.871 -51.352 1.00 12.81 ? 201 LEU C CD2 1 ATOM 4844 N N . SER C 1 202 ? -10.448 24.919 -51.883 1.00 24.66 ? 202 SER C N 1 ATOM 4845 C CA . SER C 1 202 ? -11.562 25.606 -52.536 1.00 33.40 ? 202 SER C CA 1 ATOM 4846 C C . SER C 1 202 ? -12.131 24.781 -53.693 1.00 29.65 ? 202 SER C C 1 ATOM 4847 O O . SER C 1 202 ? -13.294 24.942 -54.053 1.00 26.89 ? 202 SER C O 1 ATOM 4848 C CB . SER C 1 202 ? -11.144 27.001 -53.016 1.00 25.46 ? 202 SER C CB 1 ATOM 4849 O OG . SER C 1 202 ? -10.018 26.927 -53.880 1.00 32.74 ? 202 SER C OG 1 ATOM 4850 N N . SER C 1 203 ? -11.302 23.902 -54.259 1.00 25.84 ? 203 SER C N 1 ATOM 4851 C CA . SER C 1 203 ? -11.747 22.900 -55.228 1.00 25.36 ? 203 SER C CA 1 ATOM 4852 C C . SER C 1 203 ? -10.891 21.605 -55.100 1.00 23.58 ? 203 SER C C 1 ATOM 4853 O O . SER C 1 203 ? -9.750 21.666 -54.639 1.00 28.62 ? 203 SER C O 1 ATOM 4854 C CB . SER C 1 203 ? -11.729 23.496 -56.645 1.00 24.97 ? 203 SER C CB 1 ATOM 4855 O OG . SER C 1 203 ? -10.417 23.737 -57.102 1.00 23.15 ? 203 SER C OG 1 ATOM 4856 N N . PRO C 1 204 ? -11.435 20.433 -55.506 1.00 24.46 ? 204 PRO C N 1 ATOM 4857 C CA . PRO C 1 204 ? -10.783 19.135 -55.252 1.00 12.15 ? 204 PRO C CA 1 ATOM 4858 C C . PRO C 1 204 ? -9.377 19.022 -55.821 1.00 18.14 ? 204 PRO C C 1 ATOM 4859 O O . PRO C 1 204 ? -9.075 19.609 -56.858 1.00 18.49 ? 204 PRO C O 1 ATOM 4860 C CB . PRO C 1 204 ? -11.661 18.139 -56.009 1.00 18.05 ? 204 PRO C CB 1 ATOM 4861 C CG . PRO C 1 204 ? -12.905 18.840 -56.337 1.00 15.40 ? 204 PRO C CG 1 ATOM 4862 C CD . PRO C 1 204 ? -12.601 20.290 -56.398 1.00 18.15 ? 204 PRO C CD 1 ATOM 4863 N N . VAL C 1 205 ? -8.523 18.254 -55.155 1.00 17.96 ? 205 VAL C N 1 ATOM 4864 C CA . VAL C 1 205 ? -7.203 17.979 -55.694 1.00 9.09 ? 205 VAL C CA 1 ATOM 4865 C C . VAL C 1 205 ? -7.158 16.540 -56.189 1.00 13.37 ? 205 VAL C C 1 ATOM 4866 O O . VAL C 1 205 ? -7.591 15.624 -55.493 1.00 14.03 ? 205 VAL C O 1 ATOM 4867 C CB . VAL C 1 205 ? -6.111 18.264 -54.655 1.00 14.55 ? 205 VAL C CB 1 ATOM 4868 C CG1 . VAL C 1 205 ? -4.762 17.703 -55.102 1.00 11.49 ? 205 VAL C CG1 1 ATOM 4869 C CG2 . VAL C 1 205 ? -6.029 19.772 -54.404 1.00 9.84 ? 205 VAL C CG2 1 ATOM 4870 N N . THR C 1 206 ? -6.673 16.343 -57.409 1.00 12.13 ? 206 THR C N 1 ATOM 4871 C CA . THR C 1 206 ? -6.597 15.002 -57.963 1.00 12.53 ? 206 THR C CA 1 ATOM 4872 C C . THR C 1 206 ? -5.158 14.581 -58.287 1.00 18.75 ? 206 THR C C 1 ATOM 4873 O O . THR C 1 206 ? -4.423 15.287 -58.994 1.00 14.13 ? 206 THR C O 1 ATOM 4874 C CB . THR C 1 206 ? -7.504 14.849 -59.210 1.00 15.09 ? 206 THR C CB 1 ATOM 4875 O OG1 . THR C 1 206 ? -8.862 15.101 -58.838 1.00 16.28 ? 206 THR C OG1 1 ATOM 4876 C CG2 . THR C 1 206 ? -7.411 13.446 -59.770 1.00 7.80 ? 206 THR C CG2 1 ATOM 4877 N N . LYS C 1 207 ? -4.755 13.439 -57.741 1.00 11.53 ? 207 LYS C N 1 ATOM 4878 C CA . LYS C 1 207 ? -3.484 12.852 -58.101 1.00 9.21 ? 207 LYS C CA 1 ATOM 4879 C C . LYS C 1 207 ? -3.750 11.533 -58.802 1.00 12.03 ? 207 LYS C C 1 ATOM 4880 O O . LYS C 1 207 ? -4.698 10.815 -58.464 1.00 13.98 ? 207 LYS C O 1 ATOM 4881 C CB . LYS C 1 207 ? -2.591 12.653 -56.869 1.00 11.02 ? 207 LYS C CB 1 ATOM 4882 C CG . LYS C 1 207 ? -2.148 13.956 -56.197 1.00 15.56 ? 207 LYS C CG 1 ATOM 4883 C CD . LYS C 1 207 ? -1.262 14.812 -57.100 1.00 14.67 ? 207 LYS C CD 1 ATOM 4884 C CE . LYS C 1 207 ? -0.893 16.130 -56.402 1.00 25.02 ? 207 LYS C CE 1 ATOM 4885 N NZ . LYS C 1 207 ? 0.196 16.901 -57.071 1.00 16.80 ? 207 LYS C NZ 1 ATOM 4886 N N . SER C 1 208 ? -2.920 11.207 -59.783 1.00 8.26 ? 208 SER C N 1 ATOM 4887 C CA . SER C 1 208 ? -3.207 10.061 -60.614 1.00 10.89 ? 208 SER C CA 1 ATOM 4888 C C . SER C 1 208 ? -1.982 9.512 -61.328 1.00 16.34 ? 208 SER C C 1 ATOM 4889 O O . SER C 1 208 ? -0.960 10.185 -61.462 1.00 14.48 ? 208 SER C O 1 ATOM 4890 C CB . SER C 1 208 ? -4.300 10.409 -61.634 1.00 14.77 ? 208 SER C CB 1 ATOM 4891 O OG . SER C 1 208 ? -3.797 11.205 -62.678 1.00 12.86 ? 208 SER C OG 1 ATOM 4892 N N . PHE C 1 209 ? -2.078 8.265 -61.755 1.00 10.27 ? 209 PHE C N 1 ATOM 4893 C CA . PHE C 1 209 ? -1.027 7.682 -62.556 1.00 16.21 ? 209 PHE C CA 1 ATOM 4894 C C . PHE C 1 209 ? -1.680 6.804 -63.597 1.00 17.67 ? 209 PHE C C 1 ATOM 4895 O O . PHE C 1 209 ? -2.845 6.436 -63.449 1.00 15.88 ? 209 PHE C O 1 ATOM 4896 C CB . PHE C 1 209 ? -0.044 6.874 -61.695 1.00 13.73 ? 209 PHE C CB 1 ATOM 4897 C CG . PHE C 1 209 ? -0.630 5.617 -61.098 1.00 14.40 ? 209 PHE C CG 1 ATOM 4898 C CD1 . PHE C 1 209 ? -1.144 5.623 -59.803 1.00 12.99 ? 209 PHE C CD1 1 ATOM 4899 C CD2 . PHE C 1 209 ? -0.647 4.430 -61.822 1.00 9.79 ? 209 PHE C CD2 1 ATOM 4900 C CE1 . PHE C 1 209 ? -1.677 4.479 -59.247 1.00 12.21 ? 209 PHE C CE1 1 ATOM 4901 C CE2 . PHE C 1 209 ? -1.180 3.278 -61.276 1.00 15.92 ? 209 PHE C CE2 1 ATOM 4902 C CZ . PHE C 1 209 ? -1.700 3.300 -59.982 1.00 12.49 ? 209 PHE C CZ 1 ATOM 4903 N N . ASN C 1 210 ? -0.927 6.472 -64.643 1.00 18.95 ? 210 ASN C N 1 ATOM 4904 C CA . ASN C 1 210 ? -1.371 5.505 -65.637 1.00 18.18 ? 210 ASN C CA 1 ATOM 4905 C C . ASN C 1 210 ? -0.554 4.226 -65.501 1.00 19.54 ? 210 ASN C C 1 ATOM 4906 O O . ASN C 1 210 ? 0.677 4.280 -65.492 1.00 25.61 ? 210 ASN C O 1 ATOM 4907 C CB . ASN C 1 210 ? -1.231 6.083 -67.045 1.00 20.33 ? 210 ASN C CB 1 ATOM 4908 C CG . ASN C 1 210 ? -2.147 7.274 -67.283 1.00 24.99 ? 210 ASN C CG 1 ATOM 4909 O OD1 . ASN C 1 210 ? -3.133 7.463 -66.574 1.00 26.82 ? 210 ASN C OD1 1 ATOM 4910 N ND2 . ASN C 1 210 ? -1.820 8.087 -68.286 1.00 22.08 ? 210 ASN C ND2 1 ATOM 4911 N N . ARG C 1 211 ? -1.238 3.090 -65.374 1.00 17.61 ? 211 ARG C N 1 ATOM 4912 C CA . ARG C 1 211 ? -0.578 1.792 -65.225 1.00 20.97 ? 211 ARG C CA 1 ATOM 4913 C C . ARG C 1 211 ? 0.317 1.519 -66.440 1.00 20.56 ? 211 ARG C C 1 ATOM 4914 O O . ARG C 1 211 ? -0.185 1.341 -67.549 1.00 26.45 ? 211 ARG C O 1 ATOM 4915 C CB . ARG C 1 211 ? -1.632 0.676 -65.058 1.00 16.70 ? 211 ARG C CB 1 ATOM 4916 C CG . ARG C 1 211 ? -1.064 -0.718 -64.795 1.00 10.35 ? 211 ARG C CG 1 ATOM 4917 C CD . ARG C 1 211 ? -2.105 -1.828 -64.969 1.00 14.49 ? 211 ARG C CD 1 ATOM 4918 N NE . ARG C 1 211 ? -2.923 -1.645 -66.165 1.00 21.83 ? 211 ARG C NE 1 ATOM 4919 C CZ . ARG C 1 211 ? -2.532 -1.947 -67.401 1.00 24.54 ? 211 ARG C CZ 1 ATOM 4920 N NH1 . ARG C 1 211 ? -1.326 -2.456 -67.621 1.00 22.12 ? 211 ARG C NH1 1 ATOM 4921 N NH2 . ARG C 1 211 ? -3.344 -1.729 -68.424 1.00 14.50 ? 211 ARG C NH2 1 ATOM 4922 N N . GLY C 1 212 ? 1.635 1.512 -66.242 1.00 31.62 ? 212 GLY C N 1 ATOM 4923 C CA . GLY C 1 212 ? 2.576 1.292 -67.339 1.00 27.75 ? 212 GLY C CA 1 ATOM 4924 C C . GLY C 1 212 ? 3.266 2.534 -67.890 1.00 23.53 ? 212 GLY C C 1 ATOM 4925 O O . GLY C 1 212 ? 3.660 3.454 -67.156 1.00 29.44 ? 212 GLY C O 1 HETATM 4926 N N . PCA D 2 1 ? 18.446 4.549 -12.810 1.00 41.25 ? 1 PCA D N 1 HETATM 4927 C CA . PCA D 2 1 ? 17.267 4.673 -13.657 1.00 35.57 ? 1 PCA D CA 1 HETATM 4928 C CB . PCA D 2 1 ? 17.658 4.594 -15.130 1.00 39.13 ? 1 PCA D CB 1 HETATM 4929 C CG . PCA D 2 1 ? 18.989 3.860 -15.161 1.00 38.65 ? 1 PCA D CG 1 HETATM 4930 C CD . PCA D 2 1 ? 19.463 4.036 -13.736 1.00 56.50 ? 1 PCA D CD 1 HETATM 4931 O OE . PCA D 2 1 ? 20.623 3.786 -13.401 1.00 61.87 ? 1 PCA D OE 1 HETATM 4932 C C . PCA D 2 1 ? 16.337 3.504 -13.388 1.00 28.55 ? 1 PCA D C 1 HETATM 4933 O O . PCA D 2 1 ? 16.645 2.367 -13.743 1.00 28.20 ? 1 PCA D O 1 ATOM 4934 N N . VAL D 2 2 ? 15.207 3.772 -12.747 1.00 25.61 ? 2 VAL D N 1 ATOM 4935 C CA . VAL D 2 2 ? 14.174 2.752 -12.603 1.00 26.69 ? 2 VAL D CA 1 ATOM 4936 C C . VAL D 2 2 ? 13.552 2.391 -13.956 1.00 30.45 ? 2 VAL D C 1 ATOM 4937 O O . VAL D 2 2 ? 13.071 3.266 -14.683 1.00 29.68 ? 2 VAL D O 1 ATOM 4938 C CB . VAL D 2 2 ? 13.062 3.204 -11.654 1.00 25.29 ? 2 VAL D CB 1 ATOM 4939 C CG1 . VAL D 2 2 ? 11.898 2.234 -11.722 1.00 23.33 ? 2 VAL D CG1 1 ATOM 4940 C CG2 . VAL D 2 2 ? 13.599 3.327 -10.224 1.00 17.73 ? 2 VAL D CG2 1 ATOM 4941 N N . GLN D 2 3 ? 13.573 1.103 -14.293 1.00 20.67 ? 3 GLN D N 1 ATOM 4942 C CA . GLN D 2 3 ? 12.956 0.627 -15.523 1.00 22.20 ? 3 GLN D CA 1 ATOM 4943 C C . GLN D 2 3 ? 12.208 -0.689 -15.336 1.00 23.30 ? 3 GLN D C 1 ATOM 4944 O O . GLN D 2 3 ? 12.684 -1.585 -14.636 1.00 22.37 ? 3 GLN D O 1 ATOM 4945 C CB . GLN D 2 3 ? 14.006 0.454 -16.614 1.00 27.92 ? 3 GLN D CB 1 ATOM 4946 C CG . GLN D 2 3 ? 14.475 1.753 -17.246 1.00 37.13 ? 3 GLN D CG 1 ATOM 4947 C CD . GLN D 2 3 ? 15.443 1.517 -18.396 1.00 45.76 ? 3 GLN D CD 1 ATOM 4948 O OE1 . GLN D 2 3 ? 16.305 0.639 -18.329 1.00 52.19 ? 3 GLN D OE1 1 ATOM 4949 N NE2 . GLN D 2 3 ? 15.295 2.294 -19.462 1.00 43.93 ? 3 GLN D NE2 1 ATOM 4950 N N . LEU D 2 4 ? 11.039 -0.802 -15.967 1.00 20.11 ? 4 LEU D N 1 ATOM 4951 C CA . LEU D 2 4 ? 10.336 -2.083 -16.042 1.00 16.63 ? 4 LEU D CA 1 ATOM 4952 C C . LEU D 2 4 ? 10.209 -2.512 -17.505 1.00 17.11 ? 4 LEU D C 1 ATOM 4953 O O . LEU D 2 4 ? 9.593 -1.808 -18.310 1.00 14.60 ? 4 LEU D O 1 ATOM 4954 C CB . LEU D 2 4 ? 8.949 -2.015 -15.382 1.00 18.07 ? 4 LEU D CB 1 ATOM 4955 C CG . LEU D 2 4 ? 8.856 -1.646 -13.897 1.00 20.29 ? 4 LEU D CG 1 ATOM 4956 C CD1 . LEU D 2 4 ? 8.888 -0.151 -13.738 1.00 17.95 ? 4 LEU D CD1 1 ATOM 4957 C CD2 . LEU D 2 4 ? 7.589 -2.212 -13.254 1.00 19.74 ? 4 LEU D CD2 1 ATOM 4958 N N . LYS D 2 5 ? 10.806 -3.653 -17.845 1.00 16.66 ? 5 LYS D N 1 ATOM 4959 C CA . LYS D 2 5 ? 10.756 -4.185 -19.205 1.00 18.54 ? 5 LYS D CA 1 ATOM 4960 C C . LYS D 2 5 ? 9.976 -5.496 -19.275 1.00 18.88 ? 5 LYS D C 1 ATOM 4961 O O . LYS D 2 5 ? 10.267 -6.452 -18.552 1.00 18.76 ? 5 LYS D O 1 ATOM 4962 C CB . LYS D 2 5 ? 12.169 -4.353 -19.758 1.00 16.68 ? 5 LYS D CB 1 ATOM 4963 C CG . LYS D 2 5 ? 12.906 -3.019 -19.851 1.00 33.99 ? 5 LYS D CG 1 ATOM 4964 C CD . LYS D 2 5 ? 14.398 -3.176 -20.102 1.00 44.61 ? 5 LYS D CD 1 ATOM 4965 C CE . LYS D 2 5 ? 15.099 -1.814 -20.075 1.00 52.69 ? 5 LYS D CE 1 ATOM 4966 N NZ . LYS D 2 5 ? 16.579 -1.928 -20.264 1.00 64.75 ? 5 LYS D NZ 1 ATOM 4967 N N . GLN D 2 6 ? 8.980 -5.529 -20.149 1.00 15.77 ? 6 GLN D N 1 ATOM 4968 C CA . GLN D 2 6 ? 8.053 -6.653 -20.220 1.00 15.22 ? 6 GLN D CA 1 ATOM 4969 C C . GLN D 2 6 ? 8.361 -7.574 -21.389 1.00 15.42 ? 6 GLN D C 1 ATOM 4970 O O . GLN D 2 6 ? 8.966 -7.159 -22.376 1.00 13.72 ? 6 GLN D O 1 ATOM 4971 C CB . GLN D 2 6 ? 6.622 -6.127 -20.339 1.00 14.98 ? 6 GLN D CB 1 ATOM 4972 C CG . GLN D 2 6 ? 6.293 -5.026 -19.321 1.00 19.87 ? 6 GLN D CG 1 ATOM 4973 C CD . GLN D 2 6 ? 4.833 -4.607 -19.368 1.00 20.10 ? 6 GLN D CD 1 ATOM 4974 O OE1 . GLN D 2 6 ? 4.457 -3.524 -18.897 1.00 15.43 ? 6 GLN D OE1 1 ATOM 4975 N NE2 . GLN D 2 6 ? 3.997 -5.474 -19.931 1.00 15.43 ? 6 GLN D NE2 1 ATOM 4976 N N . SER D 2 7 ? 7.940 -8.829 -21.284 1.00 18.24 ? 7 SER D N 1 ATOM 4977 C CA . SER D 2 7 ? 8.073 -9.749 -22.405 1.00 16.62 ? 7 SER D CA 1 ATOM 4978 C C . SER D 2 7 ? 7.125 -9.330 -23.546 1.00 25.85 ? 7 SER D C 1 ATOM 4979 O O . SER D 2 7 ? 6.099 -8.685 -23.307 1.00 19.82 ? 7 SER D O 1 ATOM 4980 C CB . SER D 2 7 ? 7.811 -11.186 -21.955 1.00 13.90 ? 7 SER D CB 1 ATOM 4981 O OG . SER D 2 7 ? 6.604 -11.278 -21.226 1.00 16.51 ? 7 SER D OG 1 ATOM 4982 N N . GLY D 2 8 ? 7.470 -9.708 -24.777 1.00 23.66 ? 8 GLY D N 1 ATOM 4983 C CA . GLY D 2 8 ? 6.791 -9.224 -25.968 1.00 16.19 ? 8 GLY D CA 1 ATOM 4984 C C . GLY D 2 8 ? 5.336 -9.624 -26.183 1.00 22.25 ? 8 GLY D C 1 ATOM 4985 O O . GLY D 2 8 ? 4.801 -10.491 -25.485 1.00 20.18 ? 8 GLY D O 1 ATOM 4986 N N . PRO D 2 9 ? 4.692 -8.999 -27.185 1.00 23.44 ? 9 PRO D N 1 ATOM 4987 C CA . PRO D 2 9 ? 3.279 -9.200 -27.536 1.00 23.31 ? 9 PRO D CA 1 ATOM 4988 C C . PRO D 2 9 ? 3.022 -10.509 -28.260 1.00 20.44 ? 9 PRO D C 1 ATOM 4989 O O . PRO D 2 9 ? 3.945 -11.111 -28.813 1.00 20.29 ? 9 PRO D O 1 ATOM 4990 C CB . PRO D 2 9 ? 2.997 -8.047 -28.499 1.00 18.60 ? 9 PRO D CB 1 ATOM 4991 C CG . PRO D 2 9 ? 4.307 -7.827 -29.179 1.00 21.26 ? 9 PRO D CG 1 ATOM 4992 C CD . PRO D 2 9 ? 5.353 -8.059 -28.110 1.00 19.43 ? 9 PRO D CD 1 ATOM 4993 N N . GLY D 2 10 ? 1.763 -10.935 -28.270 1.00 20.81 ? 10 GLY D N 1 ATOM 4994 C CA . GLY D 2 10 ? 1.400 -12.142 -28.979 1.00 21.49 ? 10 GLY D CA 1 ATOM 4995 C C . GLY D 2 10 ? -0.017 -12.638 -28.772 1.00 19.45 ? 10 GLY D C 1 ATOM 4996 O O . GLY D 2 10 ? -0.800 -12.103 -27.971 1.00 13.57 ? 10 GLY D O 1 ATOM 4997 N N . LEU D 2 11 ? -0.317 -13.696 -29.513 1.00 17.21 ? 11 LEU D N 1 ATOM 4998 C CA . LEU D 2 11 ? -1.629 -14.307 -29.562 1.00 19.63 ? 11 LEU D CA 1 ATOM 4999 C C . LEU D 2 11 ? -1.776 -15.313 -28.422 1.00 26.02 ? 11 LEU D C 1 ATOM 5000 O O . LEU D 2 11 ? -0.830 -16.025 -28.082 1.00 23.49 ? 11 LEU D O 1 ATOM 5001 C CB . LEU D 2 11 ? -1.764 -15.019 -30.903 1.00 16.74 ? 11 LEU D CB 1 ATOM 5002 C CG . LEU D 2 11 ? -3.124 -15.424 -31.431 1.00 19.53 ? 11 LEU D CG 1 ATOM 5003 C CD1 . LEU D 2 11 ? -4.082 -14.252 -31.430 1.00 18.93 ? 11 LEU D CD1 1 ATOM 5004 C CD2 . LEU D 2 11 ? -2.925 -15.944 -32.835 1.00 22.72 ? 11 LEU D CD2 1 ATOM 5005 N N . VAL D 2 12 ? -2.974 -15.377 -27.848 1.00 25.54 ? 12 VAL D N 1 ATOM 5006 C CA . VAL D 2 12 ? -3.348 -16.428 -26.898 1.00 27.03 ? 12 VAL D CA 1 ATOM 5007 C C . VAL D 2 12 ? -4.692 -17.023 -27.327 1.00 25.32 ? 12 VAL D C 1 ATOM 5008 O O . VAL D 2 12 ? -5.639 -16.278 -27.597 1.00 27.65 ? 12 VAL D O 1 ATOM 5009 C CB . VAL D 2 12 ? -3.477 -15.872 -25.459 1.00 25.07 ? 12 VAL D CB 1 ATOM 5010 C CG1 . VAL D 2 12 ? -4.059 -16.918 -24.525 1.00 24.22 ? 12 VAL D CG1 1 ATOM 5011 C CG2 . VAL D 2 12 ? -2.126 -15.410 -24.955 1.00 28.22 ? 12 VAL D CG2 1 ATOM 5012 N N . GLN D 2 13 ? -4.779 -18.350 -27.398 1.00 25.28 ? 13 GLN D N 1 ATOM 5013 C CA . GLN D 2 13 ? -6.018 -19.015 -27.807 1.00 22.27 ? 13 GLN D CA 1 ATOM 5014 C C . GLN D 2 13 ? -7.071 -18.902 -26.707 1.00 21.36 ? 13 GLN D C 1 ATOM 5015 O O . GLN D 2 13 ? -6.739 -18.913 -25.526 1.00 21.95 ? 13 GLN D O 1 ATOM 5016 C CB . GLN D 2 13 ? -5.758 -20.492 -28.118 1.00 32.39 ? 13 GLN D CB 1 ATOM 5017 C CG . GLN D 2 13 ? -4.681 -20.754 -29.159 1.00 28.05 ? 13 GLN D CG 1 ATOM 5018 C CD . GLN D 2 13 ? -5.109 -20.326 -30.552 1.00 45.97 ? 13 GLN D CD 1 ATOM 5019 O OE1 . GLN D 2 13 ? -6.233 -20.602 -30.975 1.00 49.86 ? 13 GLN D OE1 1 ATOM 5020 N NE2 . GLN D 2 13 ? -4.219 -19.636 -31.269 1.00 37.61 ? 13 GLN D NE2 1 ATOM 5021 N N . PRO D 2 14 ? -8.350 -18.791 -27.091 1.00 21.46 ? 14 PRO D N 1 ATOM 5022 C CA . PRO D 2 14 ? -9.418 -18.693 -26.091 1.00 23.29 ? 14 PRO D CA 1 ATOM 5023 C C . PRO D 2 14 ? -9.400 -19.878 -25.130 1.00 30.06 ? 14 PRO D C 1 ATOM 5024 O O . PRO D 2 14 ? -9.072 -20.989 -25.550 1.00 27.98 ? 14 PRO D O 1 ATOM 5025 C CB . PRO D 2 14 ? -10.687 -18.717 -26.939 1.00 21.59 ? 14 PRO D CB 1 ATOM 5026 C CG . PRO D 2 14 ? -10.259 -18.176 -28.264 1.00 23.69 ? 14 PRO D CG 1 ATOM 5027 C CD . PRO D 2 14 ? -8.870 -18.701 -28.464 1.00 23.88 ? 14 PRO D CD 1 ATOM 5028 N N . SER D 2 15 ? -9.740 -19.618 -23.866 1.00 26.99 ? 15 SER D N 1 ATOM 5029 C CA . SER D 2 15 ? -9.665 -20.585 -22.775 1.00 30.48 ? 15 SER D CA 1 ATOM 5030 C C . SER D 2 15 ? -8.234 -20.967 -22.359 1.00 31.92 ? 15 SER D C 1 ATOM 5031 O O . SER D 2 15 ? -8.054 -21.601 -21.322 1.00 35.34 ? 15 SER D O 1 ATOM 5032 C CB . SER D 2 15 ? -10.514 -21.835 -23.057 1.00 31.44 ? 15 SER D CB 1 ATOM 5033 O OG . SER D 2 15 ? -9.859 -22.694 -23.976 1.00 38.89 ? 15 SER D OG 1 ATOM 5034 N N . GLN D 2 16 ? -7.221 -20.589 -23.140 1.00 27.56 ? 16 GLN D N 1 ATOM 5035 C CA . GLN D 2 16 ? -5.836 -20.824 -22.713 1.00 33.95 ? 16 GLN D CA 1 ATOM 5036 C C . GLN D 2 16 ? -5.337 -19.743 -21.745 1.00 29.12 ? 16 GLN D C 1 ATOM 5037 O O . GLN D 2 16 ? -6.060 -18.801 -21.432 1.00 31.30 ? 16 GLN D O 1 ATOM 5038 C CB . GLN D 2 16 ? -4.880 -20.956 -23.903 1.00 36.20 ? 16 GLN D CB 1 ATOM 5039 C CG . GLN D 2 16 ? -5.271 -22.032 -24.898 1.00 37.31 ? 16 GLN D CG 1 ATOM 5040 C CD . GLN D 2 16 ? -5.822 -23.270 -24.223 1.00 46.60 ? 16 GLN D CD 1 ATOM 5041 O OE1 . GLN D 2 16 ? -5.240 -23.785 -23.265 1.00 51.00 ? 16 GLN D OE1 1 ATOM 5042 N NE2 . GLN D 2 16 ? -6.957 -23.756 -24.718 1.00 53.38 ? 16 GLN D NE2 1 ATOM 5043 N N . SER D 2 17 ? -4.101 -19.887 -21.276 1.00 29.93 ? 17 SER D N 1 ATOM 5044 C CA . SER D 2 17 ? -3.557 -18.977 -20.267 1.00 34.20 ? 17 SER D CA 1 ATOM 5045 C C . SER D 2 17 ? -2.634 -17.910 -20.858 1.00 28.06 ? 17 SER D C 1 ATOM 5046 O O . SER D 2 17 ? -2.152 -18.043 -21.974 1.00 25.26 ? 17 SER D O 1 ATOM 5047 C CB . SER D 2 17 ? -2.788 -19.757 -19.199 1.00 29.95 ? 17 SER D CB 1 ATOM 5048 O OG . SER D 2 17 ? -1.444 -19.947 -19.608 1.00 30.31 ? 17 SER D OG 1 ATOM 5049 N N . LEU D 2 18 ? -2.376 -16.865 -20.081 1.00 24.30 ? 18 LEU D N 1 ATOM 5050 C CA . LEU D 2 18 ? -1.530 -15.766 -20.520 1.00 22.47 ? 18 LEU D CA 1 ATOM 5051 C C . LEU D 2 18 ? -0.352 -15.619 -19.567 1.00 22.35 ? 18 LEU D C 1 ATOM 5052 O O . LEU D 2 18 ? -0.547 -15.582 -18.355 1.00 28.30 ? 18 LEU D O 1 ATOM 5053 C CB . LEU D 2 18 ? -2.352 -14.474 -20.543 1.00 19.98 ? 18 LEU D CB 1 ATOM 5054 C CG . LEU D 2 18 ? -1.645 -13.120 -20.513 1.00 18.60 ? 18 LEU D CG 1 ATOM 5055 C CD1 . LEU D 2 18 ? -0.695 -12.997 -21.698 1.00 17.25 ? 18 LEU D CD1 1 ATOM 5056 C CD2 . LEU D 2 18 ? -2.681 -11.994 -20.525 1.00 14.96 ? 18 LEU D CD2 1 ATOM 5057 N N . SER D 2 19 ? 0.865 -15.537 -20.105 1.00 15.45 ? 19 SER D N 1 ATOM 5058 C CA . SER D 2 19 ? 2.054 -15.370 -19.270 1.00 21.91 ? 19 SER D CA 1 ATOM 5059 C C . SER D 2 19 ? 2.914 -14.197 -19.714 1.00 19.21 ? 19 SER D C 1 ATOM 5060 O O . SER D 2 19 ? 3.331 -14.135 -20.865 1.00 17.81 ? 19 SER D O 1 ATOM 5061 C CB . SER D 2 19 ? 2.908 -16.639 -19.283 1.00 20.05 ? 19 SER D CB 1 ATOM 5062 O OG . SER D 2 19 ? 2.206 -17.725 -18.716 1.00 27.27 ? 19 SER D OG 1 ATOM 5063 N N . ILE D 2 20 ? 3.192 -13.281 -18.790 1.00 19.63 ? 20 ILE D N 1 ATOM 5064 C CA . ILE D 2 20 ? 4.066 -12.138 -19.067 1.00 21.27 ? 20 ILE D CA 1 ATOM 5065 C C . ILE D 2 20 ? 5.179 -12.050 -18.034 1.00 17.97 ? 20 ILE D C 1 ATOM 5066 O O . ILE D 2 20 ? 4.950 -12.268 -16.851 1.00 16.71 ? 20 ILE D O 1 ATOM 5067 C CB . ILE D 2 20 ? 3.284 -10.805 -19.087 1.00 12.31 ? 20 ILE D CB 1 ATOM 5068 C CG1 . ILE D 2 20 ? 2.195 -10.840 -20.157 1.00 16.66 ? 20 ILE D CG1 1 ATOM 5069 C CG2 . ILE D 2 20 ? 4.211 -9.626 -19.344 1.00 10.79 ? 20 ILE D CG2 1 ATOM 5070 C CD1 . ILE D 2 20 ? 1.179 -9.719 -20.017 1.00 16.36 ? 20 ILE D CD1 1 ATOM 5071 N N . THR D 2 21 ? 6.391 -11.748 -18.481 1.00 16.83 ? 21 THR D N 1 ATOM 5072 C CA . THR D 2 21 ? 7.482 -11.517 -17.548 1.00 17.37 ? 21 THR D CA 1 ATOM 5073 C C . THR D 2 21 ? 7.777 -10.033 -17.446 1.00 16.70 ? 21 THR D C 1 ATOM 5074 O O . THR D 2 21 ? 7.922 -9.361 -18.464 1.00 15.92 ? 21 THR D O 1 ATOM 5075 C CB . THR D 2 21 ? 8.775 -12.263 -17.967 1.00 21.16 ? 21 THR D CB 1 ATOM 5076 O OG1 . THR D 2 21 ? 8.561 -13.677 -17.876 1.00 22.31 ? 21 THR D OG1 1 ATOM 5077 C CG2 . THR D 2 21 ? 9.941 -11.880 -17.053 1.00 19.41 ? 21 THR D CG2 1 ATOM 5078 N N . CYS D 2 22 ? 7.852 -9.532 -16.214 1.00 20.39 ? 22 CYS D N 1 ATOM 5079 C CA . CYS D 2 22 ? 8.325 -8.176 -15.946 1.00 18.20 ? 22 CYS D CA 1 ATOM 5080 C C . CYS D 2 22 ? 9.715 -8.223 -15.309 1.00 17.54 ? 22 CYS D C 1 ATOM 5081 O O . CYS D 2 22 ? 9.886 -8.744 -14.213 1.00 21.88 ? 22 CYS D O 1 ATOM 5082 C CB . CYS D 2 22 ? 7.359 -7.434 -15.015 1.00 13.45 ? 22 CYS D CB 1 ATOM 5083 S SG . CYS D 2 22 ? 7.723 -5.654 -14.801 1.00 19.94 ? 22 CYS D SG 1 ATOM 5084 N N . THR D 2 23 ? 10.704 -7.676 -16.001 1.00 19.77 ? 23 THR D N 1 ATOM 5085 C CA . THR D 2 23 ? 12.079 -7.667 -15.520 1.00 18.66 ? 23 THR D CA 1 ATOM 5086 C C . THR D 2 23 ? 12.415 -6.248 -15.122 1.00 20.44 ? 23 THR D C 1 ATOM 5087 O O . THR D 2 23 ? 12.307 -5.338 -15.941 1.00 18.15 ? 23 THR D O 1 ATOM 5088 C CB . THR D 2 23 ? 13.056 -8.103 -16.634 1.00 16.93 ? 23 THR D CB 1 ATOM 5089 O OG1 . THR D 2 23 ? 12.648 -9.373 -17.162 1.00 20.29 ? 23 THR D OG1 1 ATOM 5090 C CG2 . THR D 2 23 ? 14.483 -8.199 -16.102 1.00 15.39 ? 23 THR D CG2 1 ATOM 5091 N N . VAL D 2 24 ? 12.815 -6.045 -13.871 1.00 20.80 ? 24 VAL D N 1 ATOM 5092 C CA . VAL D 2 24 ? 13.009 -4.682 -13.386 1.00 22.04 ? 24 VAL D CA 1 ATOM 5093 C C . VAL D 2 24 ? 14.476 -4.394 -13.160 1.00 17.90 ? 24 VAL D C 1 ATOM 5094 O O . VAL D 2 24 ? 15.284 -5.319 -13.027 1.00 18.75 ? 24 VAL D O 1 ATOM 5095 C CB . VAL D 2 24 ? 12.236 -4.405 -12.072 1.00 20.39 ? 24 VAL D CB 1 ATOM 5096 C CG1 . VAL D 2 24 ? 10.806 -4.929 -12.171 1.00 17.14 ? 24 VAL D CG1 1 ATOM 5097 C CG2 . VAL D 2 24 ? 12.960 -5.021 -10.874 1.00 18.10 ? 24 VAL D CG2 1 ATOM 5098 N N . SER D 2 25 ? 14.812 -3.106 -13.122 1.00 16.71 ? 25 SER D N 1 ATOM 5099 C CA . SER D 2 25 ? 16.178 -2.663 -12.851 1.00 18.05 ? 25 SER D CA 1 ATOM 5100 C C . SER D 2 25 ? 16.166 -1.274 -12.219 1.00 20.64 ? 25 SER D C 1 ATOM 5101 O O . SER D 2 25 ? 15.212 -0.512 -12.403 1.00 21.34 ? 25 SER D O 1 ATOM 5102 C CB . SER D 2 25 ? 17.026 -2.670 -14.136 1.00 18.20 ? 25 SER D CB 1 ATOM 5103 O OG . SER D 2 25 ? 16.586 -1.690 -15.062 1.00 20.35 ? 25 SER D OG 1 ATOM 5104 N N . GLY D 2 26 ? 17.217 -0.944 -11.468 1.00 16.21 ? 26 GLY D N 1 ATOM 5105 C CA . GLY D 2 26 ? 17.330 0.379 -10.872 1.00 12.19 ? 26 GLY D CA 1 ATOM 5106 C C . GLY D 2 26 ? 16.684 0.418 -9.504 1.00 15.25 ? 26 GLY D C 1 ATOM 5107 O O . GLY D 2 26 ? 16.617 1.464 -8.851 1.00 17.42 ? 26 GLY D O 1 ATOM 5108 N N . PHE D 2 27 ? 16.193 -0.741 -9.084 1.00 17.60 ? 27 PHE D N 1 ATOM 5109 C CA . PHE D 2 27 ? 15.639 -0.935 -7.749 1.00 18.28 ? 27 PHE D CA 1 ATOM 5110 C C . PHE D 2 27 ? 15.520 -2.433 -7.507 1.00 21.01 ? 27 PHE D C 1 ATOM 5111 O O . PHE D 2 27 ? 15.738 -3.228 -8.420 1.00 20.06 ? 27 PHE D O 1 ATOM 5112 C CB . PHE D 2 27 ? 14.270 -0.255 -7.596 1.00 14.20 ? 27 PHE D CB 1 ATOM 5113 C CG . PHE D 2 27 ? 13.154 -0.926 -8.358 1.00 16.17 ? 27 PHE D CG 1 ATOM 5114 C CD1 . PHE D 2 27 ? 12.877 -0.566 -9.668 1.00 17.63 ? 27 PHE D CD1 1 ATOM 5115 C CD2 . PHE D 2 27 ? 12.371 -1.897 -7.757 1.00 14.76 ? 27 PHE D CD2 1 ATOM 5116 C CE1 . PHE D 2 27 ? 11.852 -1.166 -10.368 1.00 17.42 ? 27 PHE D CE1 1 ATOM 5117 C CE2 . PHE D 2 27 ? 11.349 -2.506 -8.449 1.00 17.81 ? 27 PHE D CE2 1 ATOM 5118 C CZ . PHE D 2 27 ? 11.080 -2.134 -9.756 1.00 18.60 ? 27 PHE D CZ 1 ATOM 5119 N N . SER D 2 28 ? 15.153 -2.815 -6.289 1.00 23.05 ? 28 SER D N 1 ATOM 5120 C CA . SER D 2 28 ? 15.090 -4.220 -5.923 1.00 16.36 ? 28 SER D CA 1 ATOM 5121 C C . SER D 2 28 ? 13.672 -4.676 -5.582 1.00 19.87 ? 28 SER D C 1 ATOM 5122 O O . SER D 2 28 ? 12.894 -3.941 -4.967 1.00 17.19 ? 28 SER D O 1 ATOM 5123 C CB . SER D 2 28 ? 16.032 -4.493 -4.749 1.00 17.58 ? 28 SER D CB 1 ATOM 5124 O OG . SER D 2 28 ? 15.805 -5.785 -4.210 1.00 22.00 ? 28 SER D OG 1 ATOM 5125 N N . LEU D 2 29 ? 13.346 -5.900 -5.986 1.00 16.09 ? 29 LEU D N 1 ATOM 5126 C CA . LEU D 2 29 ? 12.030 -6.458 -5.730 1.00 16.15 ? 29 LEU D CA 1 ATOM 5127 C C . LEU D 2 29 ? 11.832 -6.742 -4.255 1.00 20.08 ? 29 LEU D C 1 ATOM 5128 O O . LEU D 2 29 ? 10.703 -6.935 -3.819 1.00 21.91 ? 29 LEU D O 1 ATOM 5129 C CB . LEU D 2 29 ? 11.821 -7.748 -6.517 1.00 13.87 ? 29 LEU D CB 1 ATOM 5130 C CG . LEU D 2 29 ? 11.674 -7.633 -8.029 1.00 19.75 ? 29 LEU D CG 1 ATOM 5131 C CD1 . LEU D 2 29 ? 11.462 -9.019 -8.624 1.00 17.23 ? 29 LEU D CD1 1 ATOM 5132 C CD2 . LEU D 2 29 ? 10.528 -6.711 -8.381 1.00 13.21 ? 29 LEU D CD2 1 ATOM 5133 N N . THR D 2 30 ? 12.921 -6.791 -3.486 1.00 21.40 ? 30 THR D N 1 ATOM 5134 C CA . THR D 2 30 ? 12.795 -6.972 -2.037 1.00 24.87 ? 30 THR D CA 1 ATOM 5135 C C . THR D 2 30 ? 12.406 -5.661 -1.347 1.00 22.85 ? 30 THR D C 1 ATOM 5136 O O . THR D 2 30 ? 12.092 -5.653 -0.156 1.00 21.86 ? 30 THR D O 1 ATOM 5137 C CB . THR D 2 30 ? 14.074 -7.558 -1.366 1.00 20.78 ? 30 THR D CB 1 ATOM 5138 O OG1 . THR D 2 30 ? 15.169 -6.643 -1.511 1.00 23.59 ? 30 THR D OG1 1 ATOM 5139 C CG2 . THR D 2 30 ? 14.446 -8.905 -1.971 1.00 19.13 ? 30 THR D CG2 1 ATOM 5140 N N . ASN D 2 31 ? 12.411 -4.565 -2.104 1.00 16.49 ? 31 ASN D N 1 ATOM 5141 C CA . ASN D 2 31 ? 12.049 -3.263 -1.553 1.00 24.57 ? 31 ASN D CA 1 ATOM 5142 C C . ASN D 2 31 ? 10.696 -2.692 -2.010 1.00 24.49 ? 31 ASN D C 1 ATOM 5143 O O . ASN D 2 31 ? 10.044 -1.974 -1.256 1.00 27.73 ? 31 ASN D O 1 ATOM 5144 C CB . ASN D 2 31 ? 13.174 -2.245 -1.779 1.00 18.65 ? 31 ASN D CB 1 ATOM 5145 C CG . ASN D 2 31 ? 14.436 -2.590 -0.997 1.00 20.09 ? 31 ASN D CG 1 ATOM 5146 O OD1 . ASN D 2 31 ? 14.398 -3.379 -0.050 1.00 26.99 ? 31 ASN D OD1 1 ATOM 5147 N ND2 . ASN D 2 31 ? 15.562 -2.001 -1.391 1.00 18.51 ? 31 ASN D ND2 1 ATOM 5148 N N . TYR D 2 32 ? 10.275 -3.011 -3.231 1.00 25.01 ? 32 TYR D N 1 ATOM 5149 C CA . TYR D 2 32 ? 9.024 -2.471 -3.789 1.00 23.60 ? 32 TYR D CA 1 ATOM 5150 C C . TYR D 2 32 ? 8.086 -3.560 -4.306 1.00 20.23 ? 32 TYR D C 1 ATOM 5151 O O . TYR D 2 32 ? 8.537 -4.533 -4.912 1.00 22.80 ? 32 TYR D O 1 ATOM 5152 C CB . TYR D 2 32 ? 9.323 -1.514 -4.946 1.00 19.20 ? 32 TYR D CB 1 ATOM 5153 C CG . TYR D 2 32 ? 10.047 -0.254 -4.545 1.00 21.21 ? 32 TYR D CG 1 ATOM 5154 C CD1 . TYR D 2 32 ? 9.337 0.904 -4.229 1.00 18.39 ? 32 TYR D CD1 1 ATOM 5155 C CD2 . TYR D 2 32 ? 11.436 -0.217 -4.490 1.00 14.99 ? 32 TYR D CD2 1 ATOM 5156 C CE1 . TYR D 2 32 ? 9.986 2.060 -3.866 1.00 18.59 ? 32 TYR D CE1 1 ATOM 5157 C CE2 . TYR D 2 32 ? 12.100 0.934 -4.123 1.00 21.01 ? 32 TYR D CE2 1 ATOM 5158 C CZ . TYR D 2 32 ? 11.368 2.072 -3.808 1.00 22.35 ? 32 TYR D CZ 1 ATOM 5159 O OH . TYR D 2 32 ? 12.013 3.227 -3.446 1.00 19.18 ? 32 TYR D OH 1 ATOM 5160 N N . GLY D 2 33 ? 6.786 -3.398 -4.078 1.00 18.81 ? 33 GLY D N 1 ATOM 5161 C CA . GLY D 2 33 ? 5.805 -4.263 -4.712 1.00 16.88 ? 33 GLY D CA 1 ATOM 5162 C C . GLY D 2 33 ? 5.801 -3.990 -6.208 1.00 17.28 ? 33 GLY D C 1 ATOM 5163 O O . GLY D 2 33 ? 6.265 -2.940 -6.648 1.00 15.45 ? 33 GLY D O 1 ATOM 5164 N N . VAL D 2 34 ? 5.306 -4.928 -7.003 1.00 14.20 ? 34 VAL D N 1 ATOM 5165 C CA . VAL D 2 34 ? 5.085 -4.653 -8.425 1.00 14.30 ? 34 VAL D CA 1 ATOM 5166 C C . VAL D 2 34 ? 3.618 -4.903 -8.755 1.00 13.75 ? 34 VAL D C 1 ATOM 5167 O O . VAL D 2 34 ? 3.083 -5.960 -8.442 1.00 14.59 ? 34 VAL D O 1 ATOM 5168 C CB . VAL D 2 34 ? 6.017 -5.492 -9.325 1.00 16.34 ? 34 VAL D CB 1 ATOM 5169 C CG1 . VAL D 2 34 ? 5.505 -5.527 -10.765 1.00 15.35 ? 34 VAL D CG1 1 ATOM 5170 C CG2 . VAL D 2 34 ? 7.442 -4.945 -9.262 1.00 13.72 ? 34 VAL D CG2 1 ATOM 5171 N N . HIS D 2 35 ? 2.959 -3.919 -9.355 1.00 13.99 ? 35 HIS D N 1 ATOM 5172 C CA . HIS D 2 35 ? 1.532 -4.031 -9.646 1.00 16.42 ? 35 HIS D CA 1 ATOM 5173 C C . HIS D 2 35 ? 1.286 -4.428 -11.092 1.00 13.25 ? 35 HIS D C 1 ATOM 5174 O O . HIS D 2 35 ? 2.183 -4.368 -11.923 1.00 12.72 ? 35 HIS D O 1 ATOM 5175 C CB . HIS D 2 35 ? 0.826 -2.703 -9.371 1.00 16.11 ? 35 HIS D CB 1 ATOM 5176 C CG . HIS D 2 35 ? 0.989 -2.209 -7.967 1.00 15.53 ? 35 HIS D CG 1 ATOM 5177 N ND1 . HIS D 2 35 ? -0.081 -1.999 -7.126 1.00 16.81 ? 35 HIS D ND1 1 ATOM 5178 C CD2 . HIS D 2 35 ? 2.096 -1.888 -7.260 1.00 11.36 ? 35 HIS D CD2 1 ATOM 5179 C CE1 . HIS D 2 35 ? 0.358 -1.561 -5.959 1.00 15.17 ? 35 HIS D CE1 1 ATOM 5180 N NE2 . HIS D 2 35 ? 1.679 -1.485 -6.015 1.00 17.20 ? 35 HIS D NE2 1 ATOM 5181 N N . TRP D 2 36 ? 0.062 -4.823 -11.398 1.00 12.48 ? 36 TRP D N 1 ATOM 5182 C CA . TRP D 2 36 ? -0.292 -5.083 -12.784 1.00 11.69 ? 36 TRP D CA 1 ATOM 5183 C C . TRP D 2 36 ? -1.609 -4.412 -13.136 1.00 18.42 ? 36 TRP D C 1 ATOM 5184 O O . TRP D 2 36 ? -2.628 -4.576 -12.449 1.00 14.81 ? 36 TRP D O 1 ATOM 5185 C CB . TRP D 2 36 ? -0.349 -6.585 -13.076 1.00 14.22 ? 36 TRP D CB 1 ATOM 5186 C CG . TRP D 2 36 ? 0.992 -7.248 -12.964 1.00 18.87 ? 36 TRP D CG 1 ATOM 5187 C CD1 . TRP D 2 36 ? 1.607 -7.654 -11.818 1.00 12.06 ? 36 TRP D CD1 1 ATOM 5188 C CD2 . TRP D 2 36 ? 1.887 -7.573 -14.037 1.00 15.98 ? 36 TRP D CD2 1 ATOM 5189 N NE1 . TRP D 2 36 ? 2.824 -8.207 -12.104 1.00 12.37 ? 36 TRP D NE1 1 ATOM 5190 C CE2 . TRP D 2 36 ? 3.023 -8.176 -13.459 1.00 16.83 ? 36 TRP D CE2 1 ATOM 5191 C CE3 . TRP D 2 36 ? 1.837 -7.417 -15.427 1.00 17.20 ? 36 TRP D CE3 1 ATOM 5192 C CZ2 . TRP D 2 36 ? 4.105 -8.625 -14.220 1.00 13.93 ? 36 TRP D CZ2 1 ATOM 5193 C CZ3 . TRP D 2 36 ? 2.911 -7.865 -16.185 1.00 20.55 ? 36 TRP D CZ3 1 ATOM 5194 C CH2 . TRP D 2 36 ? 4.031 -8.462 -15.576 1.00 18.44 ? 36 TRP D CH2 1 ATOM 5195 N N . VAL D 2 37 ? -1.560 -3.646 -14.219 1.00 17.29 ? 37 VAL D N 1 ATOM 5196 C CA . VAL D 2 37 ? -2.694 -2.899 -14.713 1.00 15.22 ? 37 VAL D CA 1 ATOM 5197 C C . VAL D 2 37 ? -2.909 -3.330 -16.160 1.00 15.59 ? 37 VAL D C 1 ATOM 5198 O O . VAL D 2 37 ? -1.956 -3.668 -16.860 1.00 17.82 ? 37 VAL D O 1 ATOM 5199 C CB . VAL D 2 37 ? -2.386 -1.382 -14.639 1.00 16.21 ? 37 VAL D CB 1 ATOM 5200 C CG1 . VAL D 2 37 ? -3.545 -0.525 -15.205 1.00 8.64 ? 37 VAL D CG1 1 ATOM 5201 C CG2 . VAL D 2 37 ? -2.052 -1.000 -13.201 1.00 10.01 ? 37 VAL D CG2 1 ATOM 5202 N N . ARG D 2 38 ? -4.159 -3.345 -16.607 1.00 16.94 ? 38 ARG D N 1 ATOM 5203 C CA . ARG D 2 38 ? -4.436 -3.550 -18.020 1.00 13.99 ? 38 ARG D CA 1 ATOM 5204 C C . ARG D 2 38 ? -5.353 -2.455 -18.568 1.00 16.58 ? 38 ARG D C 1 ATOM 5205 O O . ARG D 2 38 ? -6.011 -1.727 -17.817 1.00 16.76 ? 38 ARG D O 1 ATOM 5206 C CB . ARG D 2 38 ? -5.009 -4.944 -18.282 1.00 13.75 ? 38 ARG D CB 1 ATOM 5207 C CG . ARG D 2 38 ? -6.415 -5.158 -17.763 1.00 12.31 ? 38 ARG D CG 1 ATOM 5208 C CD . ARG D 2 38 ? -6.965 -6.485 -18.252 1.00 11.43 ? 38 ARG D CD 1 ATOM 5209 N NE . ARG D 2 38 ? -8.378 -6.623 -17.928 1.00 18.19 ? 38 ARG D NE 1 ATOM 5210 C CZ . ARG D 2 38 ? -9.110 -7.699 -18.190 1.00 19.03 ? 38 ARG D CZ 1 ATOM 5211 N NH1 . ARG D 2 38 ? -8.564 -8.752 -18.785 1.00 18.93 ? 38 ARG D NH1 1 ATOM 5212 N NH2 . ARG D 2 38 ? -10.391 -7.717 -17.853 1.00 18.05 ? 38 ARG D NH2 1 ATOM 5213 N N . GLN D 2 39 ? -5.376 -2.341 -19.889 1.00 15.03 ? 39 GLN D N 1 ATOM 5214 C CA . GLN D 2 39 ? -6.135 -1.304 -20.559 1.00 13.28 ? 39 GLN D CA 1 ATOM 5215 C C . GLN D 2 39 ? -6.834 -1.913 -21.763 1.00 16.51 ? 39 GLN D C 1 ATOM 5216 O O . GLN D 2 39 ? -6.183 -2.334 -22.710 1.00 16.61 ? 39 GLN D O 1 ATOM 5217 C CB . GLN D 2 39 ? -5.190 -0.195 -21.005 1.00 12.09 ? 39 GLN D CB 1 ATOM 5218 C CG . GLN D 2 39 ? -5.863 1.143 -21.200 1.00 15.80 ? 39 GLN D CG 1 ATOM 5219 C CD . GLN D 2 39 ? -4.867 2.274 -21.382 1.00 16.70 ? 39 GLN D CD 1 ATOM 5220 O OE1 . GLN D 2 39 ? -3.668 2.048 -21.618 1.00 15.44 ? 39 GLN D OE1 1 ATOM 5221 N NE2 . GLN D 2 39 ? -5.360 3.505 -21.289 1.00 15.01 ? 39 GLN D NE2 1 ATOM 5222 N N . SER D 2 40 ? -8.161 -1.961 -21.724 1.00 17.65 ? 40 SER D N 1 ATOM 5223 C CA . SER D 2 40 ? -8.940 -2.618 -22.770 1.00 17.52 ? 40 SER D CA 1 ATOM 5224 C C . SER D 2 40 ? -9.947 -1.639 -23.346 1.00 18.28 ? 40 SER D C 1 ATOM 5225 O O . SER D 2 40 ? -10.291 -0.650 -22.690 1.00 18.30 ? 40 SER D O 1 ATOM 5226 C CB . SER D 2 40 ? -9.678 -3.830 -22.196 1.00 13.37 ? 40 SER D CB 1 ATOM 5227 O OG . SER D 2 40 ? -10.683 -3.420 -21.284 1.00 15.87 ? 40 SER D OG 1 ATOM 5228 N N . PRO D 2 41 ? -10.428 -1.910 -24.572 1.00 20.48 ? 41 PRO D N 1 ATOM 5229 C CA . PRO D 2 41 ? -11.433 -1.038 -25.192 1.00 24.74 ? 41 PRO D CA 1 ATOM 5230 C C . PRO D 2 41 ? -12.710 -0.935 -24.365 1.00 24.14 ? 41 PRO D C 1 ATOM 5231 O O . PRO D 2 41 ? -13.280 0.148 -24.241 1.00 28.75 ? 41 PRO D O 1 ATOM 5232 C CB . PRO D 2 41 ? -11.707 -1.725 -26.534 1.00 24.30 ? 41 PRO D CB 1 ATOM 5233 C CG . PRO D 2 41 ? -10.434 -2.508 -26.826 1.00 18.69 ? 41 PRO D CG 1 ATOM 5234 C CD . PRO D 2 41 ? -10.003 -2.997 -25.482 1.00 21.47 ? 41 PRO D CD 1 ATOM 5235 N N . GLY D 2 42 ? -13.138 -2.039 -23.769 1.00 22.51 ? 42 GLY D N 1 ATOM 5236 C CA . GLY D 2 42 ? -14.369 -2.033 -22.997 1.00 23.46 ? 42 GLY D CA 1 ATOM 5237 C C . GLY D 2 42 ? -14.272 -1.388 -21.628 1.00 25.34 ? 42 GLY D C 1 ATOM 5238 O O . GLY D 2 42 ? -15.093 -0.549 -21.265 1.00 28.39 ? 42 GLY D O 1 ATOM 5239 N N . LYS D 2 43 ? -13.260 -1.776 -20.864 1.00 24.87 ? 43 LYS D N 1 ATOM 5240 C CA . LYS D 2 43 ? -13.192 -1.403 -19.457 1.00 26.81 ? 43 LYS D CA 1 ATOM 5241 C C . LYS D 2 43 ? -12.113 -0.376 -19.132 1.00 21.04 ? 43 LYS D C 1 ATOM 5242 O O . LYS D 2 43 ? -11.929 -0.037 -17.967 1.00 23.65 ? 43 LYS D O 1 ATOM 5243 C CB . LYS D 2 43 ? -12.997 -2.650 -18.583 1.00 31.66 ? 43 LYS D CB 1 ATOM 5244 C CG . LYS D 2 43 ? -14.223 -3.545 -18.501 1.00 33.32 ? 43 LYS D CG 1 ATOM 5245 C CD . LYS D 2 43 ? -15.407 -2.779 -17.919 1.00 43.57 ? 43 LYS D CD 1 ATOM 5246 C CE . LYS D 2 43 ? -16.736 -3.497 -18.172 1.00 55.89 ? 43 LYS D CE 1 ATOM 5247 N NZ . LYS D 2 43 ? -17.921 -2.606 -17.965 1.00 54.63 ? 43 LYS D NZ 1 ATOM 5248 N N . GLY D 2 44 ? -11.405 0.113 -20.149 1.00 20.92 ? 44 GLY D N 1 ATOM 5249 C CA . GLY D 2 44 ? -10.349 1.092 -19.940 1.00 13.08 ? 44 GLY D CA 1 ATOM 5250 C C . GLY D 2 44 ? -9.263 0.589 -19.005 1.00 17.05 ? 44 GLY D C 1 ATOM 5251 O O . GLY D 2 44 ? -8.941 -0.605 -19.008 1.00 16.90 ? 44 GLY D O 1 ATOM 5252 N N . LEU D 2 45 ? -8.708 1.491 -18.197 1.00 13.56 ? 45 LEU D N 1 ATOM 5253 C CA . LEU D 2 45 ? -7.704 1.122 -17.189 1.00 11.86 ? 45 LEU D CA 1 ATOM 5254 C C . LEU D 2 45 ? -8.276 0.325 -16.007 1.00 15.53 ? 45 LEU D C 1 ATOM 5255 O O . LEU D 2 45 ? -9.263 0.717 -15.375 1.00 12.92 ? 45 LEU D O 1 ATOM 5256 C CB . LEU D 2 45 ? -6.946 2.360 -16.696 1.00 11.03 ? 45 LEU D CB 1 ATOM 5257 C CG . LEU D 2 45 ? -5.972 2.978 -17.707 1.00 15.27 ? 45 LEU D CG 1 ATOM 5258 C CD1 . LEU D 2 45 ? -5.668 4.427 -17.353 1.00 12.00 ? 45 LEU D CD1 1 ATOM 5259 C CD2 . LEU D 2 45 ? -4.687 2.157 -17.813 1.00 9.61 ? 45 LEU D CD2 1 ATOM 5260 N N . GLU D 2 46 ? -7.624 -0.792 -15.714 1.00 14.10 ? 46 GLU D N 1 ATOM 5261 C CA . GLU D 2 46 ? -8.070 -1.718 -14.681 1.00 18.37 ? 46 GLU D CA 1 ATOM 5262 C C . GLU D 2 46 ? -6.870 -2.229 -13.900 1.00 17.69 ? 46 GLU D C 1 ATOM 5263 O O . GLU D 2 46 ? -5.940 -2.795 -14.490 1.00 13.30 ? 46 GLU D O 1 ATOM 5264 C CB . GLU D 2 46 ? -8.741 -2.918 -15.339 1.00 15.76 ? 46 GLU D CB 1 ATOM 5265 C CG . GLU D 2 46 ? -10.178 -3.113 -14.987 1.00 21.34 ? 46 GLU D CG 1 ATOM 5266 C CD . GLU D 2 46 ? -10.795 -4.276 -15.749 1.00 26.68 ? 46 GLU D CD 1 ATOM 5267 O OE1 . GLU D 2 46 ? -10.281 -4.626 -16.841 1.00 21.48 ? 46 GLU D OE1 1 ATOM 5268 O OE2 . GLU D 2 46 ? -11.794 -4.839 -15.255 1.00 26.31 ? 46 GLU D OE2 1 ATOM 5269 N N . TRP D 2 47 ? -6.891 -2.027 -12.584 1.00 14.32 ? 47 TRP D N 1 ATOM 5270 C CA . TRP D 2 47 ? -5.898 -2.608 -11.686 1.00 11.55 ? 47 TRP D CA 1 ATOM 5271 C C . TRP D 2 47 ? -6.208 -4.087 -11.464 1.00 12.68 ? 47 TRP D C 1 ATOM 5272 O O . TRP D 2 47 ? -7.327 -4.450 -11.092 1.00 13.29 ? 47 TRP D O 1 ATOM 5273 C CB . TRP D 2 47 ? -5.896 -1.863 -10.349 1.00 16.05 ? 47 TRP D CB 1 ATOM 5274 C CG . TRP D 2 47 ? -4.874 -2.344 -9.353 1.00 11.92 ? 47 TRP D CG 1 ATOM 5275 C CD1 . TRP D 2 47 ? -3.539 -2.050 -9.334 1.00 13.01 ? 47 TRP D CD1 1 ATOM 5276 C CD2 . TRP D 2 47 ? -5.113 -3.184 -8.217 1.00 13.10 ? 47 TRP D CD2 1 ATOM 5277 N NE1 . TRP D 2 47 ? -2.927 -2.667 -8.260 1.00 13.21 ? 47 TRP D NE1 1 ATOM 5278 C CE2 . TRP D 2 47 ? -3.873 -3.365 -7.557 1.00 15.20 ? 47 TRP D CE2 1 ATOM 5279 C CE3 . TRP D 2 47 ? -6.250 -3.803 -7.695 1.00 9.73 ? 47 TRP D CE3 1 ATOM 5280 C CZ2 . TRP D 2 47 ? -3.747 -4.133 -6.399 1.00 13.44 ? 47 TRP D CZ2 1 ATOM 5281 C CZ3 . TRP D 2 47 ? -6.120 -4.571 -6.545 1.00 15.48 ? 47 TRP D CZ3 1 ATOM 5282 C CH2 . TRP D 2 47 ? -4.876 -4.731 -5.912 1.00 15.07 ? 47 TRP D CH2 1 ATOM 5283 N N . LEU D 2 48 ? -5.217 -4.938 -11.700 1.00 14.66 ? 48 LEU D N 1 ATOM 5284 C CA . LEU D 2 48 ? -5.420 -6.377 -11.648 1.00 11.95 ? 48 LEU D CA 1 ATOM 5285 C C . LEU D 2 48 ? -4.911 -6.981 -10.341 1.00 15.39 ? 48 LEU D C 1 ATOM 5286 O O . LEU D 2 48 ? -5.581 -7.826 -9.728 1.00 14.36 ? 48 LEU D O 1 ATOM 5287 C CB . LEU D 2 48 ? -4.731 -7.028 -12.837 1.00 19.66 ? 48 LEU D CB 1 ATOM 5288 C CG . LEU D 2 48 ? -5.241 -6.588 -14.204 1.00 16.00 ? 48 LEU D CG 1 ATOM 5289 C CD1 . LEU D 2 48 ? -4.573 -7.419 -15.280 1.00 16.50 ? 48 LEU D CD1 1 ATOM 5290 C CD2 . LEU D 2 48 ? -6.760 -6.729 -14.275 1.00 17.13 ? 48 LEU D CD2 1 ATOM 5291 N N . GLY D 2 49 ? -3.736 -6.531 -9.905 1.00 12.93 ? 49 GLY D N 1 ATOM 5292 C CA . GLY D 2 49 ? -3.155 -7.027 -8.675 1.00 12.10 ? 49 GLY D CA 1 ATOM 5293 C C . GLY D 2 49 ? -1.744 -6.541 -8.414 1.00 15.22 ? 49 GLY D C 1 ATOM 5294 O O . GLY D 2 49 ? -1.179 -5.754 -9.187 1.00 15.02 ? 49 GLY D O 1 ATOM 5295 N N . VAL D 2 50 ? -1.177 -7.023 -7.314 1.00 11.72 ? 50 VAL D N 1 ATOM 5296 C CA . VAL D 2 50 ? 0.144 -6.614 -6.861 1.00 11.94 ? 50 VAL D CA 1 ATOM 5297 C C . VAL D 2 50 ? 0.837 -7.793 -6.185 1.00 12.75 ? 50 VAL D C 1 ATOM 5298 O O . VAL D 2 50 ? 0.191 -8.623 -5.546 1.00 14.09 ? 50 VAL D O 1 ATOM 5299 C CB . VAL D 2 50 ? 0.050 -5.419 -5.850 1.00 17.67 ? 50 VAL D CB 1 ATOM 5300 C CG1 . VAL D 2 50 ? -0.780 -5.793 -4.624 1.00 14.62 ? 50 VAL D CG1 1 ATOM 5301 C CG2 . VAL D 2 50 ? 1.429 -4.918 -5.427 1.00 11.78 ? 50 VAL D CG2 1 ATOM 5302 N N . ILE D 2 51 ? 2.151 -7.885 -6.343 1.00 12.84 ? 51 ILE D N 1 ATOM 5303 C CA . ILE D 2 51 ? 2.938 -8.729 -5.452 1.00 15.20 ? 51 ILE D CA 1 ATOM 5304 C C . ILE D 2 51 ? 3.888 -7.847 -4.633 1.00 13.72 ? 51 ILE D C 1 ATOM 5305 O O . ILE D 2 51 ? 4.684 -7.088 -5.186 1.00 17.85 ? 51 ILE D O 1 ATOM 5306 C CB . ILE D 2 51 ? 3.671 -9.866 -6.189 1.00 12.41 ? 51 ILE D CB 1 ATOM 5307 C CG1 . ILE D 2 51 ? 4.468 -10.715 -5.192 1.00 15.76 ? 51 ILE D CG1 1 ATOM 5308 C CG2 . ILE D 2 51 ? 4.573 -9.322 -7.269 1.00 10.81 ? 51 ILE D CG2 1 ATOM 5309 C CD1 . ILE D 2 51 ? 5.032 -11.992 -5.801 1.00 16.13 ? 51 ILE D CD1 1 ATOM 5310 N N . TRP D 2 52 ? 3.772 -7.923 -3.313 1.00 14.35 ? 52 TRP D N 1 ATOM 5311 C CA . TRP D 2 52 ? 4.523 -7.035 -2.433 1.00 18.28 ? 52 TRP D CA 1 ATOM 5312 C C . TRP D 2 52 ? 5.940 -7.533 -2.162 1.00 18.91 ? 52 TRP D C 1 ATOM 5313 O O . TRP D 2 52 ? 6.273 -8.673 -2.485 1.00 21.20 ? 52 TRP D O 1 ATOM 5314 C CB . TRP D 2 52 ? 3.779 -6.846 -1.113 1.00 16.59 ? 52 TRP D CB 1 ATOM 5315 C CG . TRP D 2 52 ? 2.393 -6.277 -1.269 1.00 16.72 ? 52 TRP D CG 1 ATOM 5316 C CD1 . TRP D 2 52 ? 1.210 -6.954 -1.157 1.00 15.87 ? 52 TRP D CD1 1 ATOM 5317 C CD2 . TRP D 2 52 ? 2.048 -4.912 -1.547 1.00 18.65 ? 52 TRP D CD2 1 ATOM 5318 N NE1 . TRP D 2 52 ? 0.154 -6.098 -1.349 1.00 13.81 ? 52 TRP D NE1 1 ATOM 5319 C CE2 . TRP D 2 52 ? 0.637 -4.838 -1.591 1.00 17.22 ? 52 TRP D CE2 1 ATOM 5320 C CE3 . TRP D 2 52 ? 2.792 -3.748 -1.766 1.00 18.94 ? 52 TRP D CE3 1 ATOM 5321 C CZ2 . TRP D 2 52 ? -0.046 -3.644 -1.847 1.00 13.93 ? 52 TRP D CZ2 1 ATOM 5322 C CZ3 . TRP D 2 52 ? 2.110 -2.559 -2.024 1.00 21.52 ? 52 TRP D CZ3 1 ATOM 5323 C CH2 . TRP D 2 52 ? 0.704 -2.520 -2.059 1.00 14.88 ? 52 TRP D CH2 1 ATOM 5324 N N . SER D 2 53 ? 6.756 -6.663 -1.565 1.00 20.56 ? 53 SER D N 1 ATOM 5325 C CA . SER D 2 53 ? 8.161 -6.945 -1.248 1.00 19.84 ? 53 SER D CA 1 ATOM 5326 C C . SER D 2 53 ? 8.402 -8.327 -0.661 1.00 23.25 ? 53 SER D C 1 ATOM 5327 O O . SER D 2 53 ? 9.328 -9.043 -1.070 1.00 20.28 ? 53 SER D O 1 ATOM 5328 C CB . SER D 2 53 ? 8.686 -5.917 -0.248 1.00 22.66 ? 53 SER D CB 1 ATOM 5329 O OG . SER D 2 53 ? 8.810 -4.646 -0.846 1.00 30.75 ? 53 SER D OG 1 ATOM 5330 N N . GLY D 2 54 ? 7.565 -8.684 0.310 1.00 17.88 ? 54 GLY D N 1 ATOM 5331 C CA . GLY D 2 54 ? 7.725 -9.921 1.048 1.00 18.72 ? 54 GLY D CA 1 ATOM 5332 C C . GLY D 2 54 ? 7.025 -11.104 0.415 1.00 20.93 ? 54 GLY D C 1 ATOM 5333 O O . GLY D 2 54 ? 7.000 -12.191 0.987 1.00 24.42 ? 54 GLY D O 1 ATOM 5334 N N . GLY D 2 55 ? 6.435 -10.897 -0.757 1.00 20.31 ? 55 GLY D N 1 ATOM 5335 C CA . GLY D 2 55 ? 5.886 -12.005 -1.515 1.00 13.22 ? 55 GLY D CA 1 ATOM 5336 C C . GLY D 2 55 ? 4.381 -12.174 -1.426 1.00 19.58 ? 55 GLY D C 1 ATOM 5337 O O . GLY D 2 55 ? 3.810 -12.978 -2.160 1.00 19.97 ? 55 GLY D O 1 ATOM 5338 N N . ASN D 2 56 ? 3.731 -11.444 -0.524 1.00 17.97 ? 56 ASN D N 1 ATOM 5339 C CA . ASN D 2 56 ? 2.269 -11.435 -0.488 1.00 20.15 ? 56 ASN D CA 1 ATOM 5340 C C . ASN D 2 56 ? 1.678 -10.924 -1.805 1.00 25.51 ? 56 ASN D C 1 ATOM 5341 O O . ASN D 2 56 ? 2.282 -10.079 -2.493 1.00 17.49 ? 56 ASN D O 1 ATOM 5342 C CB . ASN D 2 56 ? 1.736 -10.573 0.664 1.00 18.79 ? 56 ASN D CB 1 ATOM 5343 C CG . ASN D 2 56 ? 1.882 -11.242 2.021 1.00 21.88 ? 56 ASN D CG 1 ATOM 5344 O OD1 . ASN D 2 56 ? 2.007 -12.465 2.125 1.00 20.95 ? 56 ASN D OD1 1 ATOM 5345 N ND2 . ASN D 2 56 ? 1.853 -10.437 3.074 1.00 28.20 ? 56 ASN D ND2 1 ATOM 5346 N N . THR D 2 57 ? 0.499 -11.436 -2.147 1.00 16.06 ? 57 THR D N 1 ATOM 5347 C CA . THR D 2 57 ? -0.218 -10.968 -3.320 1.00 13.99 ? 57 THR D CA 1 ATOM 5348 C C . THR D 2 57 ? -1.613 -10.492 -2.965 1.00 18.44 ? 57 THR D C 1 ATOM 5349 O O . THR D 2 57 ? -2.237 -10.981 -2.022 1.00 19.24 ? 57 THR D O 1 ATOM 5350 C CB . THR D 2 57 ? -0.352 -12.066 -4.370 1.00 15.92 ? 57 THR D CB 1 ATOM 5351 O OG1 . THR D 2 57 ? -0.945 -13.221 -3.765 1.00 21.87 ? 57 THR D OG1 1 ATOM 5352 C CG2 . THR D 2 57 ? 1.015 -12.431 -4.935 1.00 14.80 ? 57 THR D CG2 1 ATOM 5353 N N . ASP D 2 58 ? -2.085 -9.517 -3.730 1.00 21.01 ? 58 ASP D N 1 ATOM 5354 C CA . ASP D 2 58 ? -3.468 -9.080 -3.682 1.00 15.89 ? 58 ASP D CA 1 ATOM 5355 C C . ASP D 2 58 ? -3.989 -9.118 -5.109 1.00 21.33 ? 58 ASP D C 1 ATOM 5356 O O . ASP D 2 58 ? -3.291 -8.708 -6.043 1.00 16.46 ? 58 ASP D O 1 ATOM 5357 C CB . ASP D 2 58 ? -3.576 -7.646 -3.153 1.00 14.84 ? 58 ASP D CB 1 ATOM 5358 C CG . ASP D 2 58 ? -3.312 -7.543 -1.660 1.00 19.21 ? 58 ASP D CG 1 ATOM 5359 O OD1 . ASP D 2 58 ? -3.777 -8.416 -0.895 1.00 15.25 ? 58 ASP D OD1 1 ATOM 5360 O OD2 . ASP D 2 58 ? -2.630 -6.578 -1.258 1.00 22.41 ? 58 ASP D OD2 1 ATOM 5361 N N . TYR D 2 59 ? -5.212 -9.605 -5.278 1.00 17.56 ? 59 TYR D N 1 ATOM 5362 C CA . TYR D 2 59 ? -5.845 -9.600 -6.583 1.00 14.93 ? 59 TYR D CA 1 ATOM 5363 C C . TYR D 2 59 ? -7.157 -8.851 -6.521 1.00 18.40 ? 59 TYR D C 1 ATOM 5364 O O . TYR D 2 59 ? -7.936 -8.997 -5.569 1.00 14.95 ? 59 TYR D O 1 ATOM 5365 C CB . TYR D 2 59 ? -6.096 -11.026 -7.074 1.00 17.99 ? 59 TYR D CB 1 ATOM 5366 C CG . TYR D 2 59 ? -4.860 -11.882 -7.068 1.00 20.79 ? 59 TYR D CG 1 ATOM 5367 C CD1 . TYR D 2 59 ? -3.724 -11.495 -7.768 1.00 23.69 ? 59 TYR D CD1 1 ATOM 5368 C CD2 . TYR D 2 59 ? -4.826 -13.080 -6.369 1.00 19.06 ? 59 TYR D CD2 1 ATOM 5369 C CE1 . TYR D 2 59 ? -2.575 -12.285 -7.771 1.00 21.56 ? 59 TYR D CE1 1 ATOM 5370 C CE2 . TYR D 2 59 ? -3.694 -13.873 -6.367 1.00 22.45 ? 59 TYR D CE2 1 ATOM 5371 C CZ . TYR D 2 59 ? -2.571 -13.471 -7.069 1.00 19.98 ? 59 TYR D CZ 1 ATOM 5372 O OH . TYR D 2 59 ? -1.447 -14.254 -7.062 1.00 19.54 ? 59 TYR D OH 1 ATOM 5373 N N . ASN D 2 60 ? -7.401 -8.037 -7.539 1.00 21.24 ? 60 ASN D N 1 ATOM 5374 C CA . ASN D 2 60 ? -8.707 -7.439 -7.685 1.00 17.45 ? 60 ASN D CA 1 ATOM 5375 C C . ASN D 2 60 ? -9.747 -8.556 -7.743 1.00 22.11 ? 60 ASN D C 1 ATOM 5376 O O . ASN D 2 60 ? -9.565 -9.564 -8.442 1.00 18.39 ? 60 ASN D O 1 ATOM 5377 C CB . ASN D 2 60 ? -8.768 -6.580 -8.936 1.00 16.63 ? 60 ASN D CB 1 ATOM 5378 C CG . ASN D 2 60 ? -9.831 -5.520 -8.846 1.00 18.15 ? 60 ASN D CG 1 ATOM 5379 O OD1 . ASN D 2 60 ? -10.755 -5.619 -8.034 1.00 16.33 ? 60 ASN D OD1 1 ATOM 5380 N ND2 . ASN D 2 60 ? -9.710 -4.492 -9.673 1.00 15.85 ? 60 ASN D ND2 1 ATOM 5381 N N . THR D 2 61 ? -10.816 -8.375 -6.975 1.00 19.28 ? 61 THR D N 1 ATOM 5382 C CA . THR D 2 61 ? -11.861 -9.377 -6.785 1.00 22.80 ? 61 THR D CA 1 ATOM 5383 C C . THR D 2 61 ? -12.260 -10.209 -8.023 1.00 25.93 ? 61 THR D C 1 ATOM 5384 O O . THR D 2 61 ? -12.332 -11.435 -7.937 1.00 20.85 ? 61 THR D O 1 ATOM 5385 C CB . THR D 2 61 ? -13.103 -8.737 -6.135 1.00 27.66 ? 61 THR D CB 1 ATOM 5386 O OG1 . THR D 2 61 ? -12.720 -8.133 -4.889 1.00 25.06 ? 61 THR D OG1 1 ATOM 5387 C CG2 . THR D 2 61 ? -14.183 -9.780 -5.891 1.00 18.38 ? 61 THR D CG2 1 ATOM 5388 N N . PRO D 2 62 ? -12.496 -9.558 -9.182 1.00 29.33 ? 62 PRO D N 1 ATOM 5389 C CA . PRO D 2 62 ? -12.950 -10.400 -10.299 1.00 22.73 ? 62 PRO D CA 1 ATOM 5390 C C . PRO D 2 62 ? -11.853 -11.191 -11.003 1.00 22.05 ? 62 PRO D C 1 ATOM 5391 O O . PRO D 2 62 ? -12.115 -11.732 -12.069 1.00 27.40 ? 62 PRO D O 1 ATOM 5392 C CB . PRO D 2 62 ? -13.568 -9.387 -11.272 1.00 26.96 ? 62 PRO D CB 1 ATOM 5393 C CG . PRO D 2 62 ? -12.837 -8.118 -11.007 1.00 26.53 ? 62 PRO D CG 1 ATOM 5394 C CD . PRO D 2 62 ? -12.527 -8.119 -9.530 1.00 24.87 ? 62 PRO D CD 1 ATOM 5395 N N . PHE D 2 63 ? -10.656 -11.267 -10.435 1.00 22.26 ? 63 PHE D N 1 ATOM 5396 C CA . PHE D 2 63 ? -9.590 -12.046 -11.057 1.00 18.28 ? 63 PHE D CA 1 ATOM 5397 C C . PHE D 2 63 ? -9.015 -13.051 -10.059 1.00 32.36 ? 63 PHE D C 1 ATOM 5398 O O . PHE D 2 63 ? -8.130 -13.851 -10.394 1.00 26.22 ? 63 PHE D O 1 ATOM 5399 C CB . PHE D 2 63 ? -8.492 -11.126 -11.604 1.00 20.66 ? 63 PHE D CB 1 ATOM 5400 C CG . PHE D 2 63 ? -8.996 -10.097 -12.592 1.00 26.83 ? 63 PHE D CG 1 ATOM 5401 C CD1 . PHE D 2 63 ? -9.382 -8.832 -12.171 1.00 23.27 ? 63 PHE D CD1 1 ATOM 5402 C CD2 . PHE D 2 63 ? -9.089 -10.396 -13.941 1.00 24.84 ? 63 PHE D CD2 1 ATOM 5403 C CE1 . PHE D 2 63 ? -9.859 -7.891 -13.075 1.00 19.86 ? 63 PHE D CE1 1 ATOM 5404 C CE2 . PHE D 2 63 ? -9.560 -9.459 -14.842 1.00 18.40 ? 63 PHE D CE2 1 ATOM 5405 C CZ . PHE D 2 63 ? -9.946 -8.207 -14.404 1.00 18.36 ? 63 PHE D CZ 1 ATOM 5406 N N . THR D 2 64 ? -9.552 -13.020 -8.839 1.00 28.73 ? 64 THR D N 1 ATOM 5407 C CA . THR D 2 64 ? -9.016 -13.799 -7.729 1.00 25.21 ? 64 THR D CA 1 ATOM 5408 C C . THR D 2 64 ? -8.871 -15.285 -8.034 1.00 28.38 ? 64 THR D C 1 ATOM 5409 O O . THR D 2 64 ? -7.967 -15.939 -7.520 1.00 31.83 ? 64 THR D O 1 ATOM 5410 C CB . THR D 2 64 ? -9.857 -13.617 -6.434 1.00 30.11 ? 64 THR D CB 1 ATOM 5411 O OG1 . THR D 2 64 ? -11.237 -13.934 -6.688 1.00 37.25 ? 64 THR D OG1 1 ATOM 5412 C CG2 . THR D 2 64 ? -9.760 -12.195 -5.933 1.00 23.33 ? 64 THR D CG2 1 ATOM 5413 N N . SER D 2 65 ? -9.746 -15.815 -8.879 1.00 27.68 ? 65 SER D N 1 ATOM 5414 C CA . SER D 2 65 ? -9.751 -17.250 -9.123 1.00 33.03 ? 65 SER D CA 1 ATOM 5415 C C . SER D 2 65 ? -9.027 -17.666 -10.400 1.00 33.26 ? 65 SER D C 1 ATOM 5416 O O . SER D 2 65 ? -8.993 -18.851 -10.732 1.00 41.56 ? 65 SER D O 1 ATOM 5417 C CB . SER D 2 65 ? -11.182 -17.788 -9.127 1.00 31.63 ? 65 SER D CB 1 ATOM 5418 O OG . SER D 2 65 ? -11.983 -17.057 -10.036 1.00 47.34 ? 65 SER D OG 1 ATOM 5419 N N . ARG D 2 66 ? -8.442 -16.712 -11.120 1.00 32.67 ? 66 ARG D N 1 ATOM 5420 C CA . ARG D 2 66 ? -7.745 -17.074 -12.353 1.00 34.68 ? 66 ARG D CA 1 ATOM 5421 C C . ARG D 2 66 ? -6.435 -16.346 -12.575 1.00 26.84 ? 66 ARG D C 1 ATOM 5422 O O . ARG D 2 66 ? -5.835 -16.449 -13.639 1.00 25.39 ? 66 ARG D O 1 ATOM 5423 C CB . ARG D 2 66 ? -8.648 -16.894 -13.573 1.00 32.10 ? 66 ARG D CB 1 ATOM 5424 C CG . ARG D 2 66 ? -8.976 -15.465 -13.926 1.00 23.57 ? 66 ARG D CG 1 ATOM 5425 C CD . ARG D 2 66 ? -9.861 -15.485 -15.149 1.00 29.69 ? 66 ARG D CD 1 ATOM 5426 N NE . ARG D 2 66 ? -10.365 -14.171 -15.509 1.00 24.06 ? 66 ARG D NE 1 ATOM 5427 C CZ . ARG D 2 66 ? -10.302 -13.659 -16.734 1.00 24.56 ? 66 ARG D CZ 1 ATOM 5428 N NH1 . ARG D 2 66 ? -9.744 -14.350 -17.721 1.00 20.88 ? 66 ARG D NH1 1 ATOM 5429 N NH2 . ARG D 2 66 ? -10.792 -12.447 -16.971 1.00 24.04 ? 66 ARG D NH2 1 ATOM 5430 N N . LEU D 2 67 ? -5.982 -15.631 -11.559 1.00 27.50 ? 67 LEU D N 1 ATOM 5431 C CA . LEU D 2 67 ? -4.753 -14.866 -11.666 1.00 23.13 ? 67 LEU D CA 1 ATOM 5432 C C . LEU D 2 67 ? -3.725 -15.386 -10.673 1.00 24.86 ? 67 LEU D C 1 ATOM 5433 O O . LEU D 2 67 ? -4.081 -15.840 -9.588 1.00 32.30 ? 67 LEU D O 1 ATOM 5434 C CB . LEU D 2 67 ? -5.051 -13.402 -11.377 1.00 24.60 ? 67 LEU D CB 1 ATOM 5435 C CG . LEU D 2 67 ? -3.971 -12.396 -11.719 1.00 19.84 ? 67 LEU D CG 1 ATOM 5436 C CD1 . LEU D 2 67 ? -3.641 -12.566 -13.173 1.00 24.73 ? 67 LEU D CD1 1 ATOM 5437 C CD2 . LEU D 2 67 ? -4.493 -11.005 -11.441 1.00 22.13 ? 67 LEU D CD2 1 ATOM 5438 N N . SER D 2 68 ? -2.451 -15.319 -11.043 1.00 18.31 ? 68 SER D N 1 ATOM 5439 C CA . SER D 2 68 ? -1.380 -15.655 -10.116 1.00 21.20 ? 68 SER D CA 1 ATOM 5440 C C . SER D 2 68 ? -0.122 -14.848 -10.433 1.00 26.99 ? 68 SER D C 1 ATOM 5441 O O . SER D 2 68 ? 0.358 -14.836 -11.569 1.00 25.33 ? 68 SER D O 1 ATOM 5442 C CB . SER D 2 68 ? -1.072 -17.153 -10.153 1.00 23.06 ? 68 SER D CB 1 ATOM 5443 O OG . SER D 2 68 ? 0.036 -17.417 -11.000 1.00 31.25 ? 68 SER D OG 1 ATOM 5444 N N . ILE D 2 69 ? 0.410 -14.172 -9.422 1.00 20.38 ? 69 ILE D N 1 ATOM 5445 C CA . ILE D 2 69 ? 1.610 -13.378 -9.591 1.00 14.52 ? 69 ILE D CA 1 ATOM 5446 C C . ILE D 2 69 ? 2.722 -13.975 -8.731 1.00 17.14 ? 69 ILE D C 1 ATOM 5447 O O . ILE D 2 69 ? 2.536 -14.211 -7.542 1.00 19.65 ? 69 ILE D O 1 ATOM 5448 C CB . ILE D 2 69 ? 1.358 -11.901 -9.207 1.00 12.98 ? 69 ILE D CB 1 ATOM 5449 C CG1 . ILE D 2 69 ? 0.119 -11.368 -9.917 1.00 16.13 ? 69 ILE D CG1 1 ATOM 5450 C CG2 . ILE D 2 69 ? 2.544 -11.038 -9.551 1.00 11.88 ? 69 ILE D CG2 1 ATOM 5451 C CD1 . ILE D 2 69 ? -0.067 -9.888 -9.748 1.00 16.07 ? 69 ILE D CD1 1 ATOM 5452 N N . ASN D 2 70 ? 3.872 -14.234 -9.346 1.00 19.49 ? 70 ASN D N 1 ATOM 5453 C CA . ASN D 2 70 ? 5.050 -14.721 -8.631 1.00 20.19 ? 70 ASN D CA 1 ATOM 5454 C C . ASN D 2 70 ? 6.279 -13.917 -8.998 1.00 20.93 ? 70 ASN D C 1 ATOM 5455 O O . ASN D 2 70 ? 6.237 -13.089 -9.917 1.00 23.04 ? 70 ASN D O 1 ATOM 5456 C CB . ASN D 2 70 ? 5.306 -16.192 -8.951 1.00 24.43 ? 70 ASN D CB 1 ATOM 5457 C CG . ASN D 2 70 ? 4.300 -17.098 -8.305 1.00 31.68 ? 70 ASN D CG 1 ATOM 5458 O OD1 . ASN D 2 70 ? 4.439 -17.456 -7.131 1.00 49.15 ? 70 ASN D OD1 1 ATOM 5459 N ND2 . ASN D 2 70 ? 3.264 -17.468 -9.054 1.00 26.05 ? 70 ASN D ND2 1 ATOM 5460 N N . LYS D 2 71 ? 7.378 -14.165 -8.294 1.00 19.69 ? 71 LYS D N 1 ATOM 5461 C CA . LYS D 2 71 ? 8.631 -13.485 -8.607 1.00 18.46 ? 71 LYS D CA 1 ATOM 5462 C C . LYS D 2 71 ? 9.889 -14.231 -8.170 1.00 19.16 ? 71 LYS D C 1 ATOM 5463 O O . LYS D 2 71 ? 9.851 -15.142 -7.347 1.00 20.77 ? 71 LYS D O 1 ATOM 5464 C CB . LYS D 2 71 ? 8.653 -12.079 -8.004 1.00 21.32 ? 71 LYS D CB 1 ATOM 5465 C CG . LYS D 2 71 ? 8.734 -12.064 -6.492 1.00 24.11 ? 71 LYS D CG 1 ATOM 5466 C CD . LYS D 2 71 ? 8.912 -10.648 -5.955 1.00 27.79 ? 71 LYS D CD 1 ATOM 5467 C CE . LYS D 2 71 ? 8.719 -10.605 -4.446 1.00 17.46 ? 71 LYS D CE 1 ATOM 5468 N NZ . LYS D 2 71 ? 9.486 -9.501 -3.843 1.00 15.67 ? 71 LYS D NZ 1 ATOM 5469 N N . ASP D 2 72 ? 11.006 -13.817 -8.752 1.00 21.80 ? 72 ASP D N 1 ATOM 5470 C CA . ASP D 2 72 ? 12.310 -14.297 -8.374 1.00 21.82 ? 72 ASP D CA 1 ATOM 5471 C C . ASP D 2 72 ? 13.138 -13.074 -8.031 1.00 23.76 ? 72 ASP D C 1 ATOM 5472 O O . ASP D 2 72 ? 13.561 -12.336 -8.925 1.00 22.42 ? 72 ASP D O 1 ATOM 5473 C CB . ASP D 2 72 ? 12.948 -15.053 -9.536 1.00 28.13 ? 72 ASP D CB 1 ATOM 5474 C CG . ASP D 2 72 ? 14.265 -15.699 -9.156 1.00 30.12 ? 72 ASP D CG 1 ATOM 5475 O OD1 . ASP D 2 72 ? 15.126 -15.012 -8.556 1.00 27.92 ? 72 ASP D OD1 1 ATOM 5476 O OD2 . ASP D 2 72 ? 14.435 -16.901 -9.451 1.00 39.26 ? 72 ASP D OD2 1 ATOM 5477 N N . ASN D 2 73 ? 13.371 -12.867 -6.737 1.00 24.10 ? 73 ASN D N 1 ATOM 5478 C CA . ASN D 2 73 ? 14.071 -11.674 -6.270 1.00 22.23 ? 73 ASN D CA 1 ATOM 5479 C C . ASN D 2 73 ? 15.462 -11.495 -6.858 1.00 22.65 ? 73 ASN D C 1 ATOM 5480 O O . ASN D 2 73 ? 15.858 -10.375 -7.184 1.00 21.39 ? 73 ASN D O 1 ATOM 5481 C CB . ASN D 2 73 ? 14.138 -11.638 -4.741 1.00 23.25 ? 73 ASN D CB 1 ATOM 5482 C CG . ASN D 2 73 ? 12.799 -11.309 -4.105 1.00 24.53 ? 73 ASN D CG 1 ATOM 5483 O OD1 . ASN D 2 73 ? 12.027 -10.492 -4.620 1.00 21.79 ? 73 ASN D OD1 1 ATOM 5484 N ND2 . ASN D 2 73 ? 12.510 -11.958 -2.985 1.00 21.15 ? 73 ASN D ND2 1 ATOM 5485 N N . SER D 2 74 ? 16.194 -12.598 -7.004 1.00 32.66 ? 74 SER D N 1 ATOM 5486 C CA . SER D 2 74 ? 17.587 -12.540 -7.464 1.00 26.47 ? 74 SER D CA 1 ATOM 5487 C C . SER D 2 74 ? 17.675 -12.221 -8.943 1.00 22.80 ? 74 SER D C 1 ATOM 5488 O O . SER D 2 74 ? 18.587 -11.523 -9.378 1.00 24.20 ? 74 SER D O 1 ATOM 5489 C CB . SER D 2 74 ? 18.335 -13.846 -7.153 1.00 23.03 ? 74 SER D CB 1 ATOM 5490 O OG . SER D 2 74 ? 17.679 -14.976 -7.711 1.00 36.77 ? 74 SER D OG 1 ATOM 5491 N N . LYS D 2 75 ? 16.720 -12.735 -9.711 1.00 23.58 ? 75 LYS D N 1 ATOM 5492 C CA . LYS D 2 75 ? 16.653 -12.447 -11.138 1.00 25.64 ? 75 LYS D CA 1 ATOM 5493 C C . LYS D 2 75 ? 15.964 -11.107 -11.485 1.00 21.63 ? 75 LYS D C 1 ATOM 5494 O O . LYS D 2 75 ? 15.908 -10.727 -12.651 1.00 20.91 ? 75 LYS D O 1 ATOM 5495 C CB . LYS D 2 75 ? 15.956 -13.594 -11.868 1.00 32.64 ? 75 LYS D CB 1 ATOM 5496 C CG . LYS D 2 75 ? 16.622 -14.948 -11.706 1.00 29.82 ? 75 LYS D CG 1 ATOM 5497 C CD . LYS D 2 75 ? 16.411 -15.793 -12.951 1.00 37.05 ? 75 LYS D CD 1 ATOM 5498 C CE . LYS D 2 75 ? 15.899 -17.192 -12.621 1.00 53.65 ? 75 LYS D CE 1 ATOM 5499 N NZ . LYS D 2 75 ? 14.421 -17.232 -12.397 1.00 48.10 ? 75 LYS D NZ 1 ATOM 5500 N N . SER D 2 76 ? 15.453 -10.403 -10.475 1.00 20.75 ? 76 SER D N 1 ATOM 5501 C CA . SER D 2 76 ? 14.699 -9.158 -10.666 1.00 20.38 ? 76 SER D CA 1 ATOM 5502 C C . SER D 2 76 ? 13.536 -9.320 -11.638 1.00 20.77 ? 76 SER D C 1 ATOM 5503 O O . SER D 2 76 ? 13.265 -8.434 -12.446 1.00 17.45 ? 76 SER D O 1 ATOM 5504 C CB . SER D 2 76 ? 15.606 -8.020 -11.127 1.00 14.45 ? 76 SER D CB 1 ATOM 5505 O OG . SER D 2 76 ? 16.439 -7.576 -10.073 1.00 22.96 ? 76 SER D OG 1 ATOM 5506 N N . GLN D 2 77 ? 12.851 -10.454 -11.545 1.00 17.40 ? 77 GLN D N 1 ATOM 5507 C CA . GLN D 2 77 ? 11.783 -10.779 -12.470 1.00 21.16 ? 77 GLN D CA 1 ATOM 5508 C C . GLN D 2 77 ? 10.464 -11.047 -11.761 1.00 22.03 ? 77 GLN D C 1 ATOM 5509 O O . GLN D 2 77 ? 10.416 -11.789 -10.780 1.00 19.96 ? 77 GLN D O 1 ATOM 5510 C CB . GLN D 2 77 ? 12.163 -11.998 -13.319 1.00 20.69 ? 77 GLN D CB 1 ATOM 5511 C CG . GLN D 2 77 ? 13.248 -11.714 -14.333 1.00 23.57 ? 77 GLN D CG 1 ATOM 5512 C CD . GLN D 2 77 ? 13.629 -12.932 -15.158 1.00 23.76 ? 77 GLN D CD 1 ATOM 5513 O OE1 . GLN D 2 77 ? 13.569 -14.067 -14.688 1.00 29.67 ? 77 GLN D OE1 1 ATOM 5514 N NE2 . GLN D 2 77 ? 14.019 -12.694 -16.405 1.00 28.32 ? 77 GLN D NE2 1 ATOM 5515 N N . VAL D 2 78 ? 9.397 -10.451 -12.281 1.00 16.16 ? 78 VAL D N 1 ATOM 5516 C CA . VAL D 2 78 ? 8.051 -10.714 -11.793 1.00 20.84 ? 78 VAL D CA 1 ATOM 5517 C C . VAL D 2 78 ? 7.273 -11.485 -12.852 1.00 18.73 ? 78 VAL D C 1 ATOM 5518 O O . VAL D 2 78 ? 7.362 -11.176 -14.044 1.00 21.11 ? 78 VAL D O 1 ATOM 5519 C CB . VAL D 2 78 ? 7.327 -9.399 -11.450 1.00 17.23 ? 78 VAL D CB 1 ATOM 5520 C CG1 . VAL D 2 78 ? 5.877 -9.656 -11.091 1.00 12.29 ? 78 VAL D CG1 1 ATOM 5521 C CG2 . VAL D 2 78 ? 8.060 -8.693 -10.317 1.00 13.70 ? 78 VAL D CG2 1 ATOM 5522 N N . PHE D 2 79 ? 6.524 -12.497 -12.420 1.00 15.75 ? 79 PHE D N 1 ATOM 5523 C CA . PHE D 2 79 ? 5.786 -13.349 -13.351 1.00 16.27 ? 79 PHE D CA 1 ATOM 5524 C C . PHE D 2 79 ? 4.269 -13.238 -13.184 1.00 19.74 ? 79 PHE D C 1 ATOM 5525 O O . PHE D 2 79 ? 3.712 -13.568 -12.135 1.00 20.29 ? 79 PHE D O 1 ATOM 5526 C CB . PHE D 2 79 ? 6.195 -14.811 -13.186 1.00 15.44 ? 79 PHE D CB 1 ATOM 5527 C CG . PHE D 2 79 ? 7.671 -15.030 -13.176 1.00 17.32 ? 79 PHE D CG 1 ATOM 5528 C CD1 . PHE D 2 79 ? 8.324 -15.358 -12.001 1.00 14.57 ? 79 PHE D CD1 1 ATOM 5529 C CD2 . PHE D 2 79 ? 8.412 -14.912 -14.345 1.00 18.09 ? 79 PHE D CD2 1 ATOM 5530 C CE1 . PHE D 2 79 ? 9.691 -15.568 -11.990 1.00 15.56 ? 79 PHE D CE1 1 ATOM 5531 C CE2 . PHE D 2 79 ? 9.780 -15.121 -14.340 1.00 18.82 ? 79 PHE D CE2 1 ATOM 5532 C CZ . PHE D 2 79 ? 10.422 -15.450 -13.162 1.00 16.86 ? 79 PHE D CZ 1 ATOM 5533 N N . PHE D 2 80 ? 3.608 -12.803 -14.247 1.00 17.65 ? 80 PHE D N 1 ATOM 5534 C CA . PHE D 2 80 ? 2.170 -12.610 -14.254 1.00 18.37 ? 80 PHE D CA 1 ATOM 5535 C C . PHE D 2 80 ? 1.517 -13.739 -15.041 1.00 23.55 ? 80 PHE D C 1 ATOM 5536 O O . PHE D 2 80 ? 1.936 -14.034 -16.161 1.00 25.86 ? 80 PHE D O 1 ATOM 5537 C CB . PHE D 2 80 ? 1.867 -11.254 -14.896 1.00 17.47 ? 80 PHE D CB 1 ATOM 5538 C CG . PHE D 2 80 ? 0.417 -11.001 -15.150 1.00 18.31 ? 80 PHE D CG 1 ATOM 5539 C CD1 . PHE D 2 80 ? -0.350 -10.329 -14.220 1.00 14.48 ? 80 PHE D CD1 1 ATOM 5540 C CD2 . PHE D 2 80 ? -0.177 -11.400 -16.341 1.00 17.60 ? 80 PHE D CD2 1 ATOM 5541 C CE1 . PHE D 2 80 ? -1.694 -10.073 -14.463 1.00 14.44 ? 80 PHE D CE1 1 ATOM 5542 C CE2 . PHE D 2 80 ? -1.524 -11.152 -16.588 1.00 15.10 ? 80 PHE D CE2 1 ATOM 5543 C CZ . PHE D 2 80 ? -2.282 -10.486 -15.652 1.00 15.23 ? 80 PHE D CZ 1 ATOM 5544 N N . LYS D 2 81 ? 0.500 -14.378 -14.465 1.00 21.00 ? 81 LYS D N 1 ATOM 5545 C CA . LYS D 2 81 ? -0.213 -15.440 -15.179 1.00 21.45 ? 81 LYS D CA 1 ATOM 5546 C C . LYS D 2 81 ? -1.735 -15.395 -14.989 1.00 26.23 ? 81 LYS D C 1 ATOM 5547 O O . LYS D 2 81 ? -2.235 -15.364 -13.867 1.00 25.62 ? 81 LYS D O 1 ATOM 5548 C CB . LYS D 2 81 ? 0.358 -16.818 -14.830 1.00 22.30 ? 81 LYS D CB 1 ATOM 5549 C CG . LYS D 2 81 ? -0.361 -17.970 -15.505 1.00 28.02 ? 81 LYS D CG 1 ATOM 5550 C CD . LYS D 2 81 ? 0.471 -19.254 -15.510 1.00 30.24 ? 81 LYS D CD 1 ATOM 5551 C CE . LYS D 2 81 ? -0.398 -20.461 -15.900 1.00 36.73 ? 81 LYS D CE 1 ATOM 5552 N NZ . LYS D 2 81 ? 0.376 -21.631 -16.421 1.00 43.79 ? 81 LYS D NZ 1 ATOM 5553 N N . MET D 2 82 ? -2.467 -15.370 -16.100 1.00 24.04 ? 82 MET D N 1 ATOM 5554 C CA . MET D 2 82 ? -3.923 -15.347 -16.049 1.00 22.70 ? 82 MET D CA 1 ATOM 5555 C C . MET D 2 82 ? -4.501 -16.498 -16.861 1.00 25.35 ? 82 MET D C 1 ATOM 5556 O O . MET D 2 82 ? -4.024 -16.795 -17.958 1.00 27.99 ? 82 MET D O 1 ATOM 5557 C CB . MET D 2 82 ? -4.470 -14.007 -16.541 1.00 20.86 ? 82 MET D CB 1 ATOM 5558 C CG . MET D 2 82 ? -5.955 -13.828 -16.275 1.00 25.46 ? 82 MET D CG 1 ATOM 5559 S SD . MET D 2 82 ? -6.542 -12.133 -16.521 1.00 31.14 ? 82 MET D SD 1 ATOM 5560 C CE . MET D 2 82 ? -6.769 -12.091 -18.295 1.00 30.17 ? 82 MET D CE 1 ATOM 5561 N N . ASN D 2 83 ? -5.528 -17.140 -16.310 1.00 32.05 ? 83 ASN D N 1 ATOM 5562 C CA . ASN D 2 83 ? -6.088 -18.367 -16.876 1.00 27.58 ? 83 ASN D CA 1 ATOM 5563 C C . ASN D 2 83 ? -7.375 -18.143 -17.643 1.00 29.04 ? 83 ASN D C 1 ATOM 5564 O O . ASN D 2 83 ? -8.084 -17.156 -17.409 1.00 24.27 ? 83 ASN D O 1 ATOM 5565 C CB . ASN D 2 83 ? -6.354 -19.392 -15.767 1.00 26.42 ? 83 ASN D CB 1 ATOM 5566 C CG . ASN D 2 83 ? -5.086 -19.829 -15.065 1.00 37.94 ? 83 ASN D CG 1 ATOM 5567 O OD1 . ASN D 2 83 ? -4.991 -19.759 -13.840 1.00 56.01 ? 83 ASN D OD1 1 ATOM 5568 N ND2 . ASN D 2 83 ? -4.096 -20.271 -15.839 1.00 33.37 ? 83 ASN D ND2 1 ATOM 5569 N N . SER D 2 84 ? -7.674 -19.096 -18.529 1.00 26.10 ? 84 SER D N 1 ATOM 5570 C CA . SER D 2 84 ? -8.912 -19.129 -19.311 1.00 26.63 ? 84 SER D CA 1 ATOM 5571 C C . SER D 2 84 ? -9.339 -17.766 -19.841 1.00 31.56 ? 84 SER D C 1 ATOM 5572 O O . SER D 2 84 ? -10.370 -17.222 -19.441 1.00 28.19 ? 84 SER D O 1 ATOM 5573 C CB . SER D 2 84 ? -10.046 -19.780 -18.516 1.00 26.53 ? 84 SER D CB 1 ATOM 5574 O OG . SER D 2 84 ? -9.999 -19.383 -17.159 1.00 37.23 ? 84 SER D OG 1 ATOM 5575 N N . LEU D 2 85 ? -8.525 -17.224 -20.738 1.00 31.04 ? 85 LEU D N 1 ATOM 5576 C CA . LEU D 2 85 ? -8.804 -15.937 -21.348 1.00 30.18 ? 85 LEU D CA 1 ATOM 5577 C C . LEU D 2 85 ? -9.931 -16.049 -22.348 1.00 29.05 ? 85 LEU D C 1 ATOM 5578 O O . LEU D 2 85 ? -10.042 -17.035 -23.080 1.00 22.44 ? 85 LEU D O 1 ATOM 5579 C CB . LEU D 2 85 ? -7.559 -15.376 -22.039 1.00 30.97 ? 85 LEU D CB 1 ATOM 5580 C CG . LEU D 2 85 ? -6.642 -14.545 -21.142 1.00 33.53 ? 85 LEU D CG 1 ATOM 5581 C CD1 . LEU D 2 85 ? -6.020 -15.377 -20.033 1.00 20.92 ? 85 LEU D CD1 1 ATOM 5582 C CD2 . LEU D 2 85 ? -5.579 -13.883 -21.983 1.00 35.68 ? 85 LEU D CD2 1 ATOM 5583 N N . GLN D 2 86 ? -10.776 -15.030 -22.373 1.00 21.92 ? 86 GLN D N 1 ATOM 5584 C CA . GLN D 2 86 ? -11.788 -14.963 -23.400 1.00 24.26 ? 86 GLN D CA 1 ATOM 5585 C C . GLN D 2 86 ? -11.520 -13.760 -24.282 1.00 25.93 ? 86 GLN D C 1 ATOM 5586 O O . GLN D 2 86 ? -10.616 -12.965 -24.010 1.00 26.74 ? 86 GLN D O 1 ATOM 5587 C CB . GLN D 2 86 ? -13.190 -14.946 -22.792 1.00 27.14 ? 86 GLN D CB 1 ATOM 5588 C CG . GLN D 2 86 ? -13.530 -16.230 -22.013 1.00 33.54 ? 86 GLN D CG 1 ATOM 5589 C CD . GLN D 2 86 ? -13.271 -17.518 -22.821 1.00 45.88 ? 86 GLN D CD 1 ATOM 5590 O OE1 . GLN D 2 86 ? -13.378 -17.535 -24.056 1.00 34.35 ? 86 GLN D OE1 1 ATOM 5591 N NE2 . GLN D 2 86 ? -12.924 -18.599 -22.116 1.00 35.20 ? 86 GLN D NE2 1 ATOM 5592 N N . SER D 2 87 ? -12.287 -13.654 -25.354 1.00 22.03 ? 87 SER D N 1 ATOM 5593 C CA . SER D 2 87 ? -12.130 -12.588 -26.324 1.00 23.11 ? 87 SER D CA 1 ATOM 5594 C C . SER D 2 87 ? -11.937 -11.208 -25.685 1.00 21.18 ? 87 SER D C 1 ATOM 5595 O O . SER D 2 87 ? -11.042 -10.461 -26.085 1.00 22.19 ? 87 SER D O 1 ATOM 5596 C CB . SER D 2 87 ? -13.332 -12.582 -27.268 1.00 23.58 ? 87 SER D CB 1 ATOM 5597 O OG . SER D 2 87 ? -13.204 -11.575 -28.249 1.00 40.30 ? 87 SER D OG 1 ATOM 5598 N N . ASN D 2 88 ? -12.746 -10.887 -24.677 1.00 21.32 ? 88 ASN D N 1 ATOM 5599 C CA . ASN D 2 88 ? -12.709 -9.552 -24.065 1.00 24.85 ? 88 ASN D CA 1 ATOM 5600 C C . ASN D 2 88 ? -11.555 -9.340 -23.074 1.00 24.96 ? 88 ASN D C 1 ATOM 5601 O O . ASN D 2 88 ? -11.505 -8.324 -22.386 1.00 19.03 ? 88 ASN D O 1 ATOM 5602 C CB . ASN D 2 88 ? -14.064 -9.164 -23.426 1.00 16.10 ? 88 ASN D CB 1 ATOM 5603 C CG . ASN D 2 88 ? -14.389 -9.980 -22.168 1.00 29.87 ? 88 ASN D CG 1 ATOM 5604 O OD1 . ASN D 2 88 ? -13.602 -10.831 -21.749 1.00 31.17 ? 88 ASN D OD1 1 ATOM 5605 N ND2 . ASN D 2 88 ? -15.552 -9.712 -21.558 1.00 23.12 ? 88 ASN D ND2 1 ATOM 5606 N N . ASP D 2 89 ? -10.645 -10.305 -22.991 1.00 21.84 ? 89 ASP D N 1 ATOM 5607 C CA . ASP D 2 89 ? -9.442 -10.110 -22.206 1.00 17.28 ? 89 ASP D CA 1 ATOM 5608 C C . ASP D 2 89 ? -8.350 -9.560 -23.116 1.00 21.69 ? 89 ASP D C 1 ATOM 5609 O O . ASP D 2 89 ? -7.206 -9.348 -22.694 1.00 15.96 ? 89 ASP D O 1 ATOM 5610 C CB . ASP D 2 89 ? -9.001 -11.411 -21.531 1.00 26.39 ? 89 ASP D CB 1 ATOM 5611 C CG . ASP D 2 89 ? -9.888 -11.794 -20.356 1.00 24.55 ? 89 ASP D CG 1 ATOM 5612 O OD1 . ASP D 2 89 ? -10.298 -10.896 -19.591 1.00 28.27 ? 89 ASP D OD1 1 ATOM 5613 O OD2 . ASP D 2 89 ? -10.178 -12.996 -20.197 1.00 30.84 ? 89 ASP D OD2 1 ATOM 5614 N N . THR D 2 90 ? -8.710 -9.332 -24.376 1.00 18.79 ? 90 THR D N 1 ATOM 5615 C CA . THR D 2 90 ? -7.800 -8.686 -25.310 1.00 19.24 ? 90 THR D CA 1 ATOM 5616 C C . THR D 2 90 ? -7.505 -7.286 -24.796 1.00 18.26 ? 90 THR D C 1 ATOM 5617 O O . THR D 2 90 ? -8.417 -6.464 -24.652 1.00 15.84 ? 90 THR D O 1 ATOM 5618 C CB . THR D 2 90 ? -8.404 -8.608 -26.732 1.00 16.39 ? 90 THR D CB 1 ATOM 5619 O OG1 . THR D 2 90 ? -8.412 -9.915 -27.312 1.00 20.95 ? 90 THR D OG1 1 ATOM 5620 C CG2 . THR D 2 90 ? -7.581 -7.709 -27.615 1.00 10.96 ? 90 THR D CG2 1 ATOM 5621 N N . ALA D 2 91 ? -6.236 -7.022 -24.504 1.00 12.62 ? 91 ALA D N 1 ATOM 5622 C CA . ALA D 2 91 ? -5.857 -5.751 -23.907 1.00 15.36 ? 91 ALA D CA 1 ATOM 5623 C C . ALA D 2 91 ? -4.350 -5.522 -23.921 1.00 14.66 ? 91 ALA D C 1 ATOM 5624 O O . ALA D 2 91 ? -3.568 -6.408 -24.291 1.00 11.17 ? 91 ALA D O 1 ATOM 5625 C CB . ALA D 2 91 ? -6.376 -5.675 -22.468 1.00 14.00 ? 91 ALA D CB 1 ATOM 5626 N N . ILE D 2 92 ? -3.953 -4.320 -23.515 1.00 9.89 ? 92 ILE D N 1 ATOM 5627 C CA . ILE D 2 92 ? -2.555 -4.049 -23.212 1.00 13.39 ? 92 ILE D CA 1 ATOM 5628 C C . ILE D 2 92 ? -2.327 -4.223 -21.709 1.00 15.00 ? 92 ILE D C 1 ATOM 5629 O O . ILE D 2 92 ? -3.038 -3.625 -20.899 1.00 11.64 ? 92 ILE D O 1 ATOM 5630 C CB . ILE D 2 92 ? -2.138 -2.651 -23.675 1.00 14.71 ? 92 ILE D CB 1 ATOM 5631 C CG1 . ILE D 2 92 ? -2.096 -2.616 -25.206 1.00 21.41 ? 92 ILE D CG1 1 ATOM 5632 C CG2 . ILE D 2 92 ? -0.785 -2.316 -23.133 1.00 10.52 ? 92 ILE D CG2 1 ATOM 5633 C CD1 . ILE D 2 92 ? -2.052 -1.237 -25.804 1.00 22.00 ? 92 ILE D CD1 1 ATOM 5634 N N . TYR D 2 93 ? -1.351 -5.065 -21.357 1.00 15.28 ? 93 TYR D N 1 ATOM 5635 C CA . TYR D 2 93 ? -1.066 -5.426 -19.969 1.00 11.55 ? 93 TYR D CA 1 ATOM 5636 C C . TYR D 2 93 ? 0.222 -4.782 -19.505 1.00 14.98 ? 93 TYR D C 1 ATOM 5637 O O . TYR D 2 93 ? 1.253 -4.920 -20.162 1.00 12.36 ? 93 TYR D O 1 ATOM 5638 C CB . TYR D 2 93 ? -0.974 -6.944 -19.826 1.00 11.14 ? 93 TYR D CB 1 ATOM 5639 C CG . TYR D 2 93 ? -2.321 -7.623 -19.900 1.00 11.62 ? 93 TYR D CG 1 ATOM 5640 C CD1 . TYR D 2 93 ? -2.954 -7.837 -21.119 1.00 14.12 ? 93 TYR D CD1 1 ATOM 5641 C CD2 . TYR D 2 93 ? -2.971 -8.030 -18.748 1.00 13.19 ? 93 TYR D CD2 1 ATOM 5642 C CE1 . TYR D 2 93 ? -4.193 -8.451 -21.181 1.00 15.23 ? 93 TYR D CE1 1 ATOM 5643 C CE2 . TYR D 2 93 ? -4.198 -8.637 -18.800 1.00 13.79 ? 93 TYR D CE2 1 ATOM 5644 C CZ . TYR D 2 93 ? -4.807 -8.840 -20.013 1.00 15.29 ? 93 TYR D CZ 1 ATOM 5645 O OH . TYR D 2 93 ? -6.037 -9.439 -20.041 1.00 14.77 ? 93 TYR D OH 1 ATOM 5646 N N . TYR D 2 94 ? 0.165 -4.058 -18.389 1.00 10.18 ? 94 TYR D N 1 ATOM 5647 C CA . TYR D 2 94 ? 1.354 -3.358 -17.897 1.00 15.34 ? 94 TYR D CA 1 ATOM 5648 C C . TYR D 2 94 ? 1.817 -3.931 -16.569 1.00 19.11 ? 94 TYR D C 1 ATOM 5649 O O . TYR D 2 94 ? 1.002 -4.398 -15.775 1.00 15.72 ? 94 TYR D O 1 ATOM 5650 C CB . TYR D 2 94 ? 1.075 -1.872 -17.655 1.00 8.85 ? 94 TYR D CB 1 ATOM 5651 C CG . TYR D 2 94 ? 0.527 -1.102 -18.823 1.00 10.53 ? 94 TYR D CG 1 ATOM 5652 C CD1 . TYR D 2 94 ? 1.376 -0.415 -19.684 1.00 13.58 ? 94 TYR D CD1 1 ATOM 5653 C CD2 . TYR D 2 94 ? -0.843 -1.033 -19.054 1.00 11.96 ? 94 TYR D CD2 1 ATOM 5654 C CE1 . TYR D 2 94 ? 0.880 0.310 -20.756 1.00 11.23 ? 94 TYR D CE1 1 ATOM 5655 C CE2 . TYR D 2 94 ? -1.346 -0.307 -20.124 1.00 16.38 ? 94 TYR D CE2 1 ATOM 5656 C CZ . TYR D 2 94 ? -0.474 0.359 -20.968 1.00 10.61 ? 94 TYR D CZ 1 ATOM 5657 O OH . TYR D 2 94 ? -0.962 1.078 -22.021 1.00 11.74 ? 94 TYR D OH 1 ATOM 5658 N N . CYS D 2 95 ? 3.119 -3.879 -16.313 1.00 12.81 ? 95 CYS D N 1 ATOM 5659 C CA . CYS D 2 95 ? 3.579 -3.971 -14.934 1.00 16.33 ? 95 CYS D CA 1 ATOM 5660 C C . CYS D 2 95 ? 3.933 -2.551 -14.481 1.00 16.77 ? 95 CYS D C 1 ATOM 5661 O O . CYS D 2 95 ? 4.214 -1.677 -15.320 1.00 13.96 ? 95 CYS D O 1 ATOM 5662 C CB . CYS D 2 95 ? 4.752 -4.945 -14.784 1.00 13.25 ? 95 CYS D CB 1 ATOM 5663 S SG . CYS D 2 95 ? 6.251 -4.504 -15.673 1.00 22.57 ? 95 CYS D SG 1 ATOM 5664 N N . ALA D 2 96 ? 3.895 -2.302 -13.175 1.00 10.82 ? 96 ALA D N 1 ATOM 5665 C CA . ALA D 2 96 ? 4.103 -0.949 -12.688 1.00 14.36 ? 96 ALA D CA 1 ATOM 5666 C C . ALA D 2 96 ? 4.624 -0.888 -11.252 1.00 11.61 ? 96 ALA D C 1 ATOM 5667 O O . ALA D 2 96 ? 4.366 -1.785 -10.452 1.00 11.90 ? 96 ALA D O 1 ATOM 5668 C CB . ALA D 2 96 ? 2.804 -0.124 -12.843 1.00 11.52 ? 96 ALA D CB 1 ATOM 5669 N N . ARG D 2 97 ? 5.366 0.176 -10.948 1.00 12.03 ? 97 ARG D N 1 ATOM 5670 C CA . ARG D 2 97 ? 5.899 0.422 -9.609 1.00 11.95 ? 97 ARG D CA 1 ATOM 5671 C C . ARG D 2 97 ? 5.451 1.778 -9.069 1.00 12.86 ? 97 ARG D C 1 ATOM 5672 O O . ARG D 2 97 ? 5.422 2.767 -9.801 1.00 11.95 ? 97 ARG D O 1 ATOM 5673 C CB . ARG D 2 97 ? 7.426 0.365 -9.610 1.00 14.90 ? 97 ARG D CB 1 ATOM 5674 C CG . ARG D 2 97 ? 8.003 -0.190 -8.314 1.00 12.38 ? 97 ARG D CG 1 ATOM 5675 C CD . ARG D 2 97 ? 9.370 0.376 -8.047 1.00 13.65 ? 97 ARG D CD 1 ATOM 5676 N NE . ARG D 2 97 ? 9.273 1.749 -7.584 1.00 18.14 ? 97 ARG D NE 1 ATOM 5677 C CZ . ARG D 2 97 ? 10.312 2.506 -7.254 1.00 18.54 ? 97 ARG D CZ 1 ATOM 5678 N NH1 . ARG D 2 97 ? 11.546 2.030 -7.350 1.00 16.85 ? 97 ARG D NH1 1 ATOM 5679 N NH2 . ARG D 2 97 ? 10.111 3.746 -6.838 1.00 16.64 ? 97 ARG D NH2 1 ATOM 5680 N N . ALA D 2 98 ? 5.102 1.813 -7.785 1.00 11.75 ? 98 ALA D N 1 ATOM 5681 C CA . ALA D 2 98 ? 4.690 3.046 -7.126 1.00 14.52 ? 98 ALA D CA 1 ATOM 5682 C C . ALA D 2 98 ? 5.892 3.843 -6.620 1.00 17.92 ? 98 ALA D C 1 ATOM 5683 O O . ALA D 2 98 ? 7.019 3.359 -6.634 1.00 15.02 ? 98 ALA D O 1 ATOM 5684 C CB . ALA D 2 98 ? 3.737 2.738 -5.986 1.00 14.30 ? 98 ALA D CB 1 ATOM 5685 N N . LEU D 2 99 ? 5.649 5.079 -6.194 1.00 21.73 ? 99 LEU D N 1 ATOM 5686 C CA . LEU D 2 99 ? 6.704 5.907 -5.618 1.00 18.33 ? 99 LEU D CA 1 ATOM 5687 C C . LEU D 2 99 ? 7.197 5.346 -4.282 1.00 22.02 ? 99 LEU D C 1 ATOM 5688 O O . LEU D 2 99 ? 8.393 5.370 -3.984 1.00 20.12 ? 99 LEU D O 1 ATOM 5689 C CB . LEU D 2 99 ? 6.198 7.327 -5.386 1.00 18.54 ? 99 LEU D CB 1 ATOM 5690 C CG . LEU D 2 99 ? 6.528 8.429 -6.381 1.00 25.28 ? 99 LEU D CG 1 ATOM 5691 C CD1 . LEU D 2 99 ? 6.147 9.775 -5.757 1.00 18.44 ? 99 LEU D CD1 1 ATOM 5692 C CD2 . LEU D 2 99 ? 8.001 8.387 -6.780 1.00 17.09 ? 99 LEU D CD2 1 ATOM 5693 N N . THR D 2 100 ? 6.265 4.874 -3.459 1.00 26.28 ? 100 THR D N 1 ATOM 5694 C CA . THR D 2 100 ? 6.622 4.337 -2.150 1.00 25.34 ? 100 THR D CA 1 ATOM 5695 C C . THR D 2 100 ? 6.279 2.863 -2.107 1.00 23.29 ? 100 THR D C 1 ATOM 5696 O O . THR D 2 100 ? 5.342 2.414 -2.775 1.00 26.45 ? 100 THR D O 1 ATOM 5697 C CB . THR D 2 100 ? 5.876 5.041 -1.002 1.00 24.63 ? 100 THR D CB 1 ATOM 5698 O OG1 . THR D 2 100 ? 4.640 4.359 -0.757 1.00 33.70 ? 100 THR D OG1 1 ATOM 5699 C CG2 . THR D 2 100 ? 5.600 6.514 -1.336 1.00 20.24 ? 100 THR D CG2 1 ATOM 5700 N N . TYR D 2 101 ? 7.033 2.116 -1.311 1.00 20.41 ? 101 TYR D N 1 ATOM 5701 C CA . TYR D 2 101 ? 6.878 0.670 -1.248 1.00 19.36 ? 101 TYR D CA 1 ATOM 5702 C C . TYR D 2 101 ? 5.446 0.183 -0.978 1.00 20.56 ? 101 TYR D C 1 ATOM 5703 O O . TYR D 2 101 ? 5.081 -0.924 -1.382 1.00 19.57 ? 101 TYR D O 1 ATOM 5704 C CB . TYR D 2 101 ? 7.860 0.067 -0.234 1.00 18.64 ? 101 TYR D CB 1 ATOM 5705 C CG . TYR D 2 101 ? 7.486 0.215 1.230 1.00 23.05 ? 101 TYR D CG 1 ATOM 5706 C CD1 . TYR D 2 101 ? 6.651 -0.713 1.847 1.00 16.59 ? 101 TYR D CD1 1 ATOM 5707 C CD2 . TYR D 2 101 ? 7.994 1.262 2.007 1.00 17.16 ? 101 TYR D CD2 1 ATOM 5708 C CE1 . TYR D 2 101 ? 6.313 -0.598 3.187 1.00 15.93 ? 101 TYR D CE1 1 ATOM 5709 C CE2 . TYR D 2 101 ? 7.664 1.386 3.353 1.00 13.00 ? 101 TYR D CE2 1 ATOM 5710 C CZ . TYR D 2 101 ? 6.822 0.448 3.937 1.00 23.57 ? 101 TYR D CZ 1 ATOM 5711 O OH . TYR D 2 101 ? 6.470 0.541 5.271 1.00 19.46 ? 101 TYR D OH 1 ATOM 5712 N N . TYR D 2 102 ? 4.639 1.006 -0.309 1.00 14.13 ? 102 TYR D N 1 ATOM 5713 C CA . TYR D 2 102 ? 3.311 0.578 0.121 1.00 20.99 ? 102 TYR D CA 1 ATOM 5714 C C . TYR D 2 102 ? 2.144 1.194 -0.684 1.00 17.08 ? 102 TYR D C 1 ATOM 5715 O O . TYR D 2 102 ? 0.987 0.796 -0.518 1.00 13.71 ? 102 TYR D O 1 ATOM 5716 C CB . TYR D 2 102 ? 3.132 0.894 1.612 1.00 14.67 ? 102 TYR D CB 1 ATOM 5717 C CG . TYR D 2 102 ? 3.333 2.351 1.907 1.00 14.87 ? 102 TYR D CG 1 ATOM 5718 C CD1 . TYR D 2 102 ? 2.304 3.261 1.726 1.00 13.30 ? 102 TYR D CD1 1 ATOM 5719 C CD2 . TYR D 2 102 ? 4.563 2.824 2.337 1.00 16.66 ? 102 TYR D CD2 1 ATOM 5720 C CE1 . TYR D 2 102 ? 2.491 4.594 1.973 1.00 19.53 ? 102 TYR D CE1 1 ATOM 5721 C CE2 . TYR D 2 102 ? 4.756 4.162 2.593 1.00 16.99 ? 102 TYR D CE2 1 ATOM 5722 C CZ . TYR D 2 102 ? 3.716 5.040 2.412 1.00 17.29 ? 102 TYR D CZ 1 ATOM 5723 O OH . TYR D 2 102 ? 3.901 6.373 2.665 1.00 12.49 ? 102 TYR D OH 1 ATOM 5724 N N . ASP D 2 103 ? 2.451 2.173 -1.525 1.00 11.65 ? 103 ASP D N 1 ATOM 5725 C CA . ASP D 2 103 ? 1.419 3.016 -2.121 1.00 16.49 ? 103 ASP D CA 1 ATOM 5726 C C . ASP D 2 103 ? 1.001 2.524 -3.514 1.00 19.12 ? 103 ASP D C 1 ATOM 5727 O O . ASP D 2 103 ? 1.445 1.476 -3.981 1.00 19.15 ? 103 ASP D O 1 ATOM 5728 C CB . ASP D 2 103 ? 1.908 4.470 -2.193 1.00 21.22 ? 103 ASP D CB 1 ATOM 5729 C CG . ASP D 2 103 ? 0.782 5.501 -2.004 1.00 21.67 ? 103 ASP D CG 1 ATOM 5730 O OD1 . ASP D 2 103 ? -0.401 5.204 -2.319 1.00 20.98 ? 103 ASP D OD1 1 ATOM 5731 O OD2 . ASP D 2 103 ? 1.096 6.624 -1.542 1.00 17.54 ? 103 ASP D OD2 1 ATOM 5732 N N . TYR D 2 104 ? 0.139 3.291 -4.167 1.00 18.58 ? 104 TYR D N 1 ATOM 5733 C CA . TYR D 2 104 ? -0.429 2.903 -5.444 1.00 15.31 ? 104 TYR D CA 1 ATOM 5734 C C . TYR D 2 104 ? -0.366 4.059 -6.437 1.00 19.06 ? 104 TYR D C 1 ATOM 5735 O O . TYR D 2 104 ? -1.161 4.121 -7.370 1.00 14.34 ? 104 TYR D O 1 ATOM 5736 C CB . TYR D 2 104 ? -1.881 2.504 -5.269 1.00 8.86 ? 104 TYR D CB 1 ATOM 5737 C CG . TYR D 2 104 ? -2.123 1.296 -4.414 1.00 11.84 ? 104 TYR D CG 1 ATOM 5738 C CD1 . TYR D 2 104 ? -1.895 1.328 -3.045 1.00 15.22 ? 104 TYR D CD1 1 ATOM 5739 C CD2 . TYR D 2 104 ? -2.637 0.133 -4.965 1.00 13.24 ? 104 TYR D CD2 1 ATOM 5740 C CE1 . TYR D 2 104 ? -2.146 0.226 -2.257 1.00 13.70 ? 104 TYR D CE1 1 ATOM 5741 C CE2 . TYR D 2 104 ? -2.893 -0.975 -4.187 1.00 13.23 ? 104 TYR D CE2 1 ATOM 5742 C CZ . TYR D 2 104 ? -2.645 -0.922 -2.833 1.00 12.94 ? 104 TYR D CZ 1 ATOM 5743 O OH . TYR D 2 104 ? -2.887 -2.017 -2.047 1.00 18.43 ? 104 TYR D OH 1 ATOM 5744 N N . GLU D 2 105 ? 0.556 4.989 -6.222 1.00 16.22 ? 105 GLU D N 1 ATOM 5745 C CA . GLU D 2 105 ? 0.769 6.048 -7.197 1.00 16.11 ? 105 GLU D CA 1 ATOM 5746 C C . GLU D 2 105 ? 1.862 5.607 -8.185 1.00 20.68 ? 105 GLU D C 1 ATOM 5747 O O . GLU D 2 105 ? 3.047 5.529 -7.858 1.00 19.04 ? 105 GLU D O 1 ATOM 5748 C CB . GLU D 2 105 ? 1.030 7.414 -6.532 1.00 16.71 ? 105 GLU D CB 1 ATOM 5749 C CG . GLU D 2 105 ? 2.443 7.704 -5.997 1.00 26.83 ? 105 GLU D CG 1 ATOM 5750 C CD . GLU D 2 105 ? 2.801 6.963 -4.710 1.00 23.28 ? 105 GLU D CD 1 ATOM 5751 O OE1 . GLU D 2 105 ? 2.891 5.717 -4.730 1.00 28.19 ? 105 GLU D OE1 1 ATOM 5752 O OE2 . GLU D 2 105 ? 3.027 7.635 -3.684 1.00 26.83 ? 105 GLU D OE2 1 ATOM 5753 N N . PHE D 2 106 ? 1.434 5.297 -9.401 1.00 18.97 ? 106 PHE D N 1 ATOM 5754 C CA . PHE D 2 106 ? 2.274 4.575 -10.342 1.00 18.42 ? 106 PHE D CA 1 ATOM 5755 C C . PHE D 2 106 ? 3.235 5.451 -11.144 1.00 15.50 ? 106 PHE D C 1 ATOM 5756 O O . PHE D 2 106 ? 2.923 5.907 -12.244 1.00 16.39 ? 106 PHE D O 1 ATOM 5757 C CB . PHE D 2 106 ? 1.386 3.738 -11.242 1.00 12.20 ? 106 PHE D CB 1 ATOM 5758 C CG . PHE D 2 106 ? 0.533 2.777 -10.483 1.00 14.26 ? 106 PHE D CG 1 ATOM 5759 C CD1 . PHE D 2 106 ? -0.817 2.649 -10.758 1.00 12.92 ? 106 PHE D CD1 1 ATOM 5760 C CD2 . PHE D 2 106 ? 1.092 1.988 -9.486 1.00 17.86 ? 106 PHE D CD2 1 ATOM 5761 C CE1 . PHE D 2 106 ? -1.598 1.742 -10.047 1.00 18.47 ? 106 PHE D CE1 1 ATOM 5762 C CE2 . PHE D 2 106 ? 0.318 1.085 -8.778 1.00 18.86 ? 106 PHE D CE2 1 ATOM 5763 C CZ . PHE D 2 106 ? -1.028 0.963 -9.059 1.00 13.90 ? 106 PHE D CZ 1 ATOM 5764 N N . ALA D 2 107 ? 4.420 5.653 -10.586 1.00 14.45 ? 107 ALA D N 1 ATOM 5765 C CA . ALA D 2 107 ? 5.403 6.516 -11.203 1.00 15.94 ? 107 ALA D CA 1 ATOM 5766 C C . ALA D 2 107 ? 6.177 5.813 -12.314 1.00 12.75 ? 107 ALA D C 1 ATOM 5767 O O . ALA D 2 107 ? 6.684 6.463 -13.205 1.00 15.50 ? 107 ALA D O 1 ATOM 5768 C CB . ALA D 2 107 ? 6.344 7.077 -10.151 1.00 13.31 ? 107 ALA D CB 1 ATOM 5769 N N . TYR D 2 108 ? 6.262 4.490 -12.278 1.00 14.76 ? 108 TYR D N 1 ATOM 5770 C CA . TYR D 2 108 ? 7.081 3.787 -13.257 1.00 16.03 ? 108 TYR D CA 1 ATOM 5771 C C . TYR D 2 108 ? 6.284 2.689 -13.918 1.00 16.73 ? 108 TYR D C 1 ATOM 5772 O O . TYR D 2 108 ? 5.709 1.839 -13.243 1.00 16.21 ? 108 TYR D O 1 ATOM 5773 C CB . TYR D 2 108 ? 8.349 3.217 -12.596 1.00 13.58 ? 108 TYR D CB 1 ATOM 5774 C CG . TYR D 2 108 ? 9.151 4.274 -11.880 1.00 20.02 ? 108 TYR D CG 1 ATOM 5775 C CD1 . TYR D 2 108 ? 9.013 4.478 -10.504 1.00 21.12 ? 108 TYR D CD1 1 ATOM 5776 C CD2 . TYR D 2 108 ? 10.021 5.104 -12.583 1.00 22.03 ? 108 TYR D CD2 1 ATOM 5777 C CE1 . TYR D 2 108 ? 9.741 5.468 -9.851 1.00 21.67 ? 108 TYR D CE1 1 ATOM 5778 C CE2 . TYR D 2 108 ? 10.752 6.093 -11.939 1.00 17.36 ? 108 TYR D CE2 1 ATOM 5779 C CZ . TYR D 2 108 ? 10.606 6.272 -10.576 1.00 23.16 ? 108 TYR D CZ 1 ATOM 5780 O OH . TYR D 2 108 ? 11.329 7.267 -9.944 1.00 28.28 ? 108 TYR D OH 1 ATOM 5781 N N . TRP D 2 109 ? 6.256 2.701 -15.246 1.00 19.46 ? 109 TRP D N 1 ATOM 5782 C CA . TRP D 2 109 ? 5.493 1.706 -15.998 1.00 15.50 ? 109 TRP D CA 1 ATOM 5783 C C . TRP D 2 109 ? 6.374 0.869 -16.925 1.00 13.54 ? 109 TRP D C 1 ATOM 5784 O O . TRP D 2 109 ? 7.398 1.342 -17.399 1.00 14.30 ? 109 TRP D O 1 ATOM 5785 C CB . TRP D 2 109 ? 4.418 2.398 -16.821 1.00 10.12 ? 109 TRP D CB 1 ATOM 5786 C CG . TRP D 2 109 ? 3.378 3.066 -16.001 1.00 13.74 ? 109 TRP D CG 1 ATOM 5787 C CD1 . TRP D 2 109 ? 3.539 4.161 -15.199 1.00 13.86 ? 109 TRP D CD1 1 ATOM 5788 C CD2 . TRP D 2 109 ? 1.995 2.710 -15.918 1.00 11.74 ? 109 TRP D CD2 1 ATOM 5789 N NE1 . TRP D 2 109 ? 2.346 4.496 -14.615 1.00 13.35 ? 109 TRP D NE1 1 ATOM 5790 C CE2 . TRP D 2 109 ? 1.381 3.622 -15.042 1.00 12.23 ? 109 TRP D CE2 1 ATOM 5791 C CE3 . TRP D 2 109 ? 1.218 1.704 -16.495 1.00 16.35 ? 109 TRP D CE3 1 ATOM 5792 C CZ2 . TRP D 2 109 ? 0.027 3.551 -14.722 1.00 11.40 ? 109 TRP D CZ2 1 ATOM 5793 C CZ3 . TRP D 2 109 ? -0.137 1.643 -16.181 1.00 10.53 ? 109 TRP D CZ3 1 ATOM 5794 C CH2 . TRP D 2 109 ? -0.710 2.551 -15.303 1.00 11.64 ? 109 TRP D CH2 1 ATOM 5795 N N . GLY D 2 110 ? 5.967 -0.372 -17.179 1.00 14.39 ? 110 GLY D N 1 ATOM 5796 C CA . GLY D 2 110 ? 6.547 -1.151 -18.257 1.00 15.56 ? 110 GLY D CA 1 ATOM 5797 C C . GLY D 2 110 ? 6.062 -0.561 -19.567 1.00 16.43 ? 110 GLY D C 1 ATOM 5798 O O . GLY D 2 110 ? 5.201 0.317 -19.552 1.00 15.40 ? 110 GLY D O 1 ATOM 5799 N N . GLN D 2 111 ? 6.588 -1.033 -20.695 1.00 12.86 ? 111 GLN D N 1 ATOM 5800 C CA . GLN D 2 111 ? 6.159 -0.508 -21.997 1.00 15.86 ? 111 GLN D CA 1 ATOM 5801 C C . GLN D 2 111 ? 4.813 -1.061 -22.429 1.00 12.44 ? 111 GLN D C 1 ATOM 5802 O O . GLN D 2 111 ? 4.270 -0.647 -23.451 1.00 16.04 ? 111 GLN D O 1 ATOM 5803 C CB . GLN D 2 111 ? 7.207 -0.773 -23.094 1.00 13.01 ? 111 GLN D CB 1 ATOM 5804 C CG . GLN D 2 111 ? 7.215 -2.199 -23.669 1.00 14.63 ? 111 GLN D CG 1 ATOM 5805 C CD . GLN D 2 111 ? 8.035 -3.195 -22.838 1.00 20.45 ? 111 GLN D CD 1 ATOM 5806 O OE1 . GLN D 2 111 ? 8.283 -2.990 -21.645 1.00 19.49 ? 111 GLN D OE1 1 ATOM 5807 N NE2 . GLN D 2 111 ? 8.448 -4.279 -23.470 1.00 15.25 ? 111 GLN D NE2 1 ATOM 5808 N N . GLY D 2 112 ? 4.285 -2.009 -21.658 1.00 16.46 ? 112 GLY D N 1 ATOM 5809 C CA . GLY D 2 112 ? 3.026 -2.655 -21.986 1.00 12.50 ? 112 GLY D CA 1 ATOM 5810 C C . GLY D 2 112 ? 3.189 -3.801 -22.973 1.00 16.91 ? 112 GLY D C 1 ATOM 5811 O O . GLY D 2 112 ? 4.114 -3.814 -23.786 1.00 15.39 ? 112 GLY D O 1 ATOM 5812 N N . THR D 2 113 ? 2.289 -4.775 -22.887 1.00 16.81 ? 113 THR D N 1 ATOM 5813 C CA . THR D 2 113 ? 2.296 -5.932 -23.776 1.00 15.86 ? 113 THR D CA 1 ATOM 5814 C C . THR D 2 113 ? 0.908 -6.131 -24.357 1.00 14.42 ? 113 THR D C 1 ATOM 5815 O O . THR D 2 113 ? -0.048 -6.407 -23.613 1.00 14.04 ? 113 THR D O 1 ATOM 5816 C CB . THR D 2 113 ? 2.665 -7.215 -23.029 1.00 16.10 ? 113 THR D CB 1 ATOM 5817 O OG1 . THR D 2 113 ? 3.921 -7.044 -22.363 1.00 16.57 ? 113 THR D OG1 1 ATOM 5818 C CG2 . THR D 2 113 ? 2.746 -8.374 -23.993 1.00 16.63 ? 113 THR D CG2 1 ATOM 5819 N N . LEU D 2 114 ? 0.794 -5.990 -25.678 1.00 15.05 ? 114 LEU D N 1 ATOM 5820 C CA . LEU D 2 114 ? -0.486 -6.186 -26.360 1.00 13.99 ? 114 LEU D CA 1 ATOM 5821 C C . LEU D 2 114 ? -0.786 -7.680 -26.478 1.00 15.34 ? 114 LEU D C 1 ATOM 5822 O O . LEU D 2 114 ? -0.062 -8.417 -27.144 1.00 16.87 ? 114 LEU D O 1 ATOM 5823 C CB . LEU D 2 114 ? -0.509 -5.478 -27.728 1.00 14.12 ? 114 LEU D CB 1 ATOM 5824 C CG . LEU D 2 114 ? -1.634 -5.720 -28.749 1.00 16.20 ? 114 LEU D CG 1 ATOM 5825 C CD1 . LEU D 2 114 ? -2.991 -5.864 -28.077 1.00 20.83 ? 114 LEU D CD1 1 ATOM 5826 C CD2 . LEU D 2 114 ? -1.684 -4.584 -29.751 1.00 12.30 ? 114 LEU D CD2 1 ATOM 5827 N N . VAL D 2 115 ? -1.852 -8.118 -25.813 1.00 14.45 ? 115 VAL D N 1 ATOM 5828 C CA . VAL D 2 115 ? -2.262 -9.516 -25.850 1.00 11.79 ? 115 VAL D CA 1 ATOM 5829 C C . VAL D 2 115 ? -3.574 -9.662 -26.610 1.00 15.51 ? 115 VAL D C 1 ATOM 5830 O O . VAL D 2 115 ? -4.595 -9.081 -26.237 1.00 16.90 ? 115 VAL D O 1 ATOM 5831 C CB . VAL D 2 115 ? -2.437 -10.094 -24.430 1.00 15.71 ? 115 VAL D CB 1 ATOM 5832 C CG1 . VAL D 2 115 ? -2.942 -11.527 -24.489 1.00 12.66 ? 115 VAL D CG1 1 ATOM 5833 C CG2 . VAL D 2 115 ? -1.128 -10.023 -23.655 1.00 13.13 ? 115 VAL D CG2 1 ATOM 5834 N N . THR D 2 116 ? -3.539 -10.433 -27.690 1.00 17.44 ? 116 THR D N 1 ATOM 5835 C CA . THR D 2 116 ? -4.737 -10.690 -28.471 1.00 14.51 ? 116 THR D CA 1 ATOM 5836 C C . THR D 2 116 ? -5.270 -12.066 -28.142 1.00 16.65 ? 116 THR D C 1 ATOM 5837 O O . THR D 2 116 ? -4.528 -13.048 -28.139 1.00 15.94 ? 116 THR D O 1 ATOM 5838 C CB . THR D 2 116 ? -4.465 -10.590 -29.979 1.00 15.42 ? 116 THR D CB 1 ATOM 5839 O OG1 . THR D 2 116 ? -3.995 -9.275 -30.283 1.00 13.42 ? 116 THR D OG1 1 ATOM 5840 C CG2 . THR D 2 116 ? -5.748 -10.857 -30.779 1.00 11.69 ? 116 THR D CG2 1 ATOM 5841 N N . VAL D 2 117 ? -6.557 -12.135 -27.835 1.00 18.44 ? 117 VAL D N 1 ATOM 5842 C CA . VAL D 2 117 ? -7.181 -13.430 -27.645 1.00 18.13 ? 117 VAL D CA 1 ATOM 5843 C C . VAL D 2 117 ? -8.014 -13.744 -28.883 1.00 23.05 ? 117 VAL D C 1 ATOM 5844 O O . VAL D 2 117 ? -8.986 -13.054 -29.189 1.00 17.81 ? 117 VAL D O 1 ATOM 5845 C CB . VAL D 2 117 ? -8.019 -13.483 -26.362 1.00 21.70 ? 117 VAL D CB 1 ATOM 5846 C CG1 . VAL D 2 117 ? -8.650 -14.860 -26.192 1.00 20.26 ? 117 VAL D CG1 1 ATOM 5847 C CG2 . VAL D 2 117 ? -7.146 -13.152 -25.160 1.00 24.99 ? 117 VAL D CG2 1 ATOM 5848 N N . SER D 2 118 ? -7.596 -14.775 -29.609 1.00 23.59 ? 118 SER D N 1 ATOM 5849 C CA . SER D 2 118 ? -8.220 -15.128 -30.871 1.00 22.49 ? 118 SER D CA 1 ATOM 5850 C C . SER D 2 118 ? -7.866 -16.576 -31.180 1.00 23.08 ? 118 SER D C 1 ATOM 5851 O O . SER D 2 118 ? -6.837 -17.072 -30.719 1.00 25.96 ? 118 SER D O 1 ATOM 5852 C CB . SER D 2 118 ? -7.706 -14.205 -31.981 1.00 21.38 ? 118 SER D CB 1 ATOM 5853 O OG . SER D 2 118 ? -8.587 -14.159 -33.094 1.00 21.81 ? 118 SER D OG 1 ATOM 5854 N N . ALA D 2 119 ? -8.716 -17.252 -31.953 1.00 26.80 ? 119 ALA D N 1 ATOM 5855 C CA . ALA D 2 119 ? -8.479 -18.647 -32.327 1.00 30.39 ? 119 ALA D CA 1 ATOM 5856 C C . ALA D 2 119 ? -7.637 -18.758 -33.601 1.00 31.97 ? 119 ALA D C 1 ATOM 5857 O O . ALA D 2 119 ? -7.147 -19.837 -33.958 1.00 40.24 ? 119 ALA D O 1 ATOM 5858 C CB . ALA D 2 119 ? -9.803 -19.392 -32.481 1.00 17.74 ? 119 ALA D CB 1 ATOM 5859 N N . ALA D 2 120 ? -7.460 -17.627 -34.271 1.00 27.26 ? 120 ALA D N 1 ATOM 5860 C CA . ALA D 2 120 ? -6.663 -17.557 -35.492 1.00 27.62 ? 120 ALA D CA 1 ATOM 5861 C C . ALA D 2 120 ? -5.179 -17.917 -35.307 1.00 26.61 ? 120 ALA D C 1 ATOM 5862 O O . ALA D 2 120 ? -4.721 -18.217 -34.201 1.00 26.38 ? 120 ALA D O 1 ATOM 5863 C CB . ALA D 2 120 ? -6.799 -16.169 -36.117 1.00 22.81 ? 120 ALA D CB 1 ATOM 5864 N N . SER D 2 121 ? -4.436 -17.877 -36.410 1.00 21.35 ? 121 SER D N 1 ATOM 5865 C CA . SER D 2 121 ? -3.012 -18.175 -36.389 1.00 20.01 ? 121 SER D CA 1 ATOM 5866 C C . SER D 2 121 ? -2.200 -16.903 -36.478 1.00 18.08 ? 121 SER D C 1 ATOM 5867 O O . SER D 2 121 ? -2.662 -15.892 -37.009 1.00 22.36 ? 121 SER D O 1 ATOM 5868 C CB . SER D 2 121 ? -2.620 -19.073 -37.565 1.00 21.01 ? 121 SER D CB 1 ATOM 5869 O OG . SER D 2 121 ? -3.465 -20.202 -37.663 1.00 34.73 ? 121 SER D OG 1 ATOM 5870 N N . THR D 2 122 ? -0.980 -16.967 -35.960 1.00 19.80 ? 122 THR D N 1 ATOM 5871 C CA . THR D 2 122 ? -0.012 -15.901 -36.138 1.00 20.21 ? 122 THR D CA 1 ATOM 5872 C C . THR D 2 122 ? 0.479 -15.924 -37.583 1.00 18.98 ? 122 THR D C 1 ATOM 5873 O O . THR D 2 122 ? 0.745 -16.993 -38.136 1.00 17.43 ? 122 THR D O 1 ATOM 5874 C CB . THR D 2 122 ? 1.186 -16.071 -35.191 1.00 12.07 ? 122 THR D CB 1 ATOM 5875 O OG1 . THR D 2 122 ? 0.732 -15.999 -33.837 1.00 21.61 ? 122 THR D OG1 1 ATOM 5876 C CG2 . THR D 2 122 ? 2.186 -14.975 -35.414 1.00 15.21 ? 122 THR D CG2 1 ATOM 5877 N N . LYS D 2 123 ? 0.567 -14.743 -38.192 1.00 16.90 ? 123 LYS D N 1 ATOM 5878 C CA . LYS D 2 123 ? 1.088 -14.590 -39.548 1.00 12.19 ? 123 LYS D CA 1 ATOM 5879 C C . LYS D 2 123 ? 1.895 -13.295 -39.696 1.00 11.52 ? 123 LYS D C 1 ATOM 5880 O O . LYS D 2 123 ? 1.460 -12.223 -39.272 1.00 8.09 ? 123 LYS D O 1 ATOM 5881 C CB . LYS D 2 123 ? -0.044 -14.623 -40.566 1.00 13.04 ? 123 LYS D CB 1 ATOM 5882 C CG . LYS D 2 123 ? 0.454 -14.505 -41.987 1.00 14.16 ? 123 LYS D CG 1 ATOM 5883 C CD . LYS D 2 123 ? -0.695 -14.572 -42.985 1.00 23.42 ? 123 LYS D CD 1 ATOM 5884 C CE . LYS D 2 123 ? -0.255 -13.995 -44.321 1.00 24.92 ? 123 LYS D CE 1 ATOM 5885 N NZ . LYS D 2 123 ? 1.122 -14.484 -44.644 1.00 38.25 ? 123 LYS D NZ 1 ATOM 5886 N N . GLY D 2 124 ? 3.082 -13.407 -40.281 1.00 12.16 ? 124 GLY D N 1 ATOM 5887 C CA . GLY D 2 124 ? 3.944 -12.257 -40.461 1.00 8.92 ? 124 GLY D CA 1 ATOM 5888 C C . GLY D 2 124 ? 3.537 -11.518 -41.719 1.00 9.89 ? 124 GLY D C 1 ATOM 5889 O O . GLY D 2 124 ? 2.924 -12.099 -42.608 1.00 12.54 ? 124 GLY D O 1 ATOM 5890 N N . PRO D 2 125 ? 3.871 -10.229 -41.797 1.00 9.73 ? 125 PRO D N 1 ATOM 5891 C CA . PRO D 2 125 ? 3.422 -9.387 -42.905 1.00 8.89 ? 125 PRO D CA 1 ATOM 5892 C C . PRO D 2 125 ? 4.312 -9.522 -44.133 1.00 14.10 ? 125 PRO D C 1 ATOM 5893 O O . PRO D 2 125 ? 5.428 -10.037 -44.050 1.00 13.44 ? 125 PRO D O 1 ATOM 5894 C CB . PRO D 2 125 ? 3.596 -7.980 -42.339 1.00 10.54 ? 125 PRO D CB 1 ATOM 5895 C CG . PRO D 2 125 ? 4.825 -8.108 -41.475 1.00 8.02 ? 125 PRO D CG 1 ATOM 5896 C CD . PRO D 2 125 ? 4.721 -9.487 -40.848 1.00 8.09 ? 125 PRO D CD 1 ATOM 5897 N N . SER D 2 126 ? 3.818 -9.049 -45.270 1.00 12.69 ? 126 SER D N 1 ATOM 5898 C CA . SER D 2 126 ? 4.679 -8.810 -46.418 1.00 13.18 ? 126 SER D CA 1 ATOM 5899 C C . SER D 2 126 ? 4.895 -7.303 -46.448 1.00 13.71 ? 126 SER D C 1 ATOM 5900 O O . SER D 2 126 ? 3.984 -6.534 -46.108 1.00 10.62 ? 126 SER D O 1 ATOM 5901 C CB . SER D 2 126 ? 4.013 -9.279 -47.715 1.00 12.89 ? 126 SER D CB 1 ATOM 5902 O OG . SER D 2 126 ? 3.462 -10.575 -47.561 1.00 17.07 ? 126 SER D OG 1 ATOM 5903 N N . VAL D 2 127 ? 6.099 -6.882 -46.829 1.00 11.39 ? 127 VAL D N 1 ATOM 5904 C CA . VAL D 2 127 ? 6.419 -5.462 -46.881 1.00 12.00 ? 127 VAL D CA 1 ATOM 5905 C C . VAL D 2 127 ? 6.663 -5.013 -48.325 1.00 15.73 ? 127 VAL D C 1 ATOM 5906 O O . VAL D 2 127 ? 7.455 -5.608 -49.048 1.00 13.75 ? 127 VAL D O 1 ATOM 5907 C CB . VAL D 2 127 ? 7.620 -5.123 -45.988 1.00 9.23 ? 127 VAL D CB 1 ATOM 5908 C CG1 . VAL D 2 127 ? 7.857 -3.619 -45.963 1.00 7.01 ? 127 VAL D CG1 1 ATOM 5909 C CG2 . VAL D 2 127 ? 7.383 -5.659 -44.582 1.00 10.32 ? 127 VAL D CG2 1 ATOM 5910 N N . PHE D 2 128 ? 5.956 -3.966 -48.736 1.00 13.68 ? 128 PHE D N 1 ATOM 5911 C CA . PHE D 2 128 ? 5.999 -3.498 -50.104 1.00 10.49 ? 128 PHE D CA 1 ATOM 5912 C C . PHE D 2 128 ? 6.342 -2.013 -50.101 1.00 11.03 ? 128 PHE D C 1 ATOM 5913 O O . PHE D 2 128 ? 5.937 -1.292 -49.189 1.00 9.28 ? 128 PHE D O 1 ATOM 5914 C CB . PHE D 2 128 ? 4.639 -3.721 -50.763 1.00 8.72 ? 128 PHE D CB 1 ATOM 5915 C CG . PHE D 2 128 ? 4.229 -5.160 -50.841 1.00 10.29 ? 128 PHE D CG 1 ATOM 5916 C CD1 . PHE D 2 128 ? 5.015 -6.088 -51.513 1.00 9.44 ? 128 PHE D CD1 1 ATOM 5917 C CD2 . PHE D 2 128 ? 3.035 -5.586 -50.273 1.00 10.31 ? 128 PHE D CD2 1 ATOM 5918 C CE1 . PHE D 2 128 ? 4.620 -7.426 -51.601 1.00 13.97 ? 128 PHE D CE1 1 ATOM 5919 C CE2 . PHE D 2 128 ? 2.628 -6.919 -50.354 1.00 12.49 ? 128 PHE D CE2 1 ATOM 5920 C CZ . PHE D 2 128 ? 3.422 -7.843 -51.017 1.00 9.49 ? 128 PHE D CZ 1 ATOM 5921 N N . PRO D 2 129 ? 7.082 -1.550 -51.124 1.00 12.20 ? 129 PRO D N 1 ATOM 5922 C CA . PRO D 2 129 ? 7.486 -0.139 -51.177 1.00 14.77 ? 129 PRO D CA 1 ATOM 5923 C C . PRO D 2 129 ? 6.341 0.749 -51.637 1.00 15.33 ? 129 PRO D C 1 ATOM 5924 O O . PRO D 2 129 ? 5.556 0.331 -52.485 1.00 11.24 ? 129 PRO D O 1 ATOM 5925 C CB . PRO D 2 129 ? 8.592 -0.129 -52.245 1.00 8.08 ? 129 PRO D CB 1 ATOM 5926 C CG . PRO D 2 129 ? 8.232 -1.230 -53.154 1.00 9.52 ? 129 PRO D CG 1 ATOM 5927 C CD . PRO D 2 129 ? 7.589 -2.306 -52.284 1.00 10.14 ? 129 PRO D CD 1 ATOM 5928 N N . LEU D 2 130 ? 6.246 1.947 -51.065 1.00 11.94 ? 130 LEU D N 1 ATOM 5929 C CA . LEU D 2 130 ? 5.384 2.991 -51.600 1.00 10.29 ? 130 LEU D CA 1 ATOM 5930 C C . LEU D 2 130 ? 6.337 4.005 -52.192 1.00 11.40 ? 130 LEU D C 1 ATOM 5931 O O . LEU D 2 130 ? 6.892 4.834 -51.465 1.00 9.81 ? 130 LEU D O 1 ATOM 5932 C CB . LEU D 2 130 ? 4.548 3.626 -50.495 1.00 11.14 ? 130 LEU D CB 1 ATOM 5933 C CG . LEU D 2 130 ? 3.571 2.692 -49.769 1.00 11.87 ? 130 LEU D CG 1 ATOM 5934 C CD1 . LEU D 2 130 ? 2.940 3.418 -48.599 1.00 10.23 ? 130 LEU D CD1 1 ATOM 5935 C CD2 . LEU D 2 130 ? 2.499 2.204 -50.716 1.00 8.54 ? 130 LEU D CD2 1 ATOM 5936 N N . ALA D 2 131 ? 6.541 3.920 -53.505 1.00 11.22 ? 131 ALA D N 1 ATOM 5937 C CA . ALA D 2 131 ? 7.644 4.625 -54.165 1.00 21.97 ? 131 ALA D CA 1 ATOM 5938 C C . ALA D 2 131 ? 7.283 5.997 -54.737 1.00 13.67 ? 131 ALA D C 1 ATOM 5939 O O . ALA D 2 131 ? 6.416 6.094 -55.603 1.00 20.33 ? 131 ALA D O 1 ATOM 5940 C CB . ALA D 2 131 ? 8.244 3.738 -55.237 1.00 15.92 ? 131 ALA D CB 1 ATOM 5941 N N . GLY D 2 140 ? 9.415 20.371 -54.485 1.00 24.48 ? 140 GLY D N 1 ATOM 5942 C CA . GLY D 2 140 ? 10.446 19.353 -54.543 1.00 17.12 ? 140 GLY D CA 1 ATOM 5943 C C . GLY D 2 140 ? 10.445 18.416 -53.341 1.00 19.24 ? 140 GLY D C 1 ATOM 5944 O O . GLY D 2 140 ? 11.464 17.801 -53.025 1.00 20.54 ? 140 GLY D O 1 ATOM 5945 N N . THR D 2 141 ? 9.309 18.304 -52.661 1.00 16.19 ? 141 THR D N 1 ATOM 5946 C CA . THR D 2 141 ? 9.170 17.324 -51.589 1.00 16.01 ? 141 THR D CA 1 ATOM 5947 C C . THR D 2 141 ? 8.580 16.038 -52.143 1.00 17.26 ? 141 THR D C 1 ATOM 5948 O O . THR D 2 141 ? 7.568 16.067 -52.833 1.00 21.27 ? 141 THR D O 1 ATOM 5949 C CB . THR D 2 141 ? 8.266 17.819 -50.448 1.00 14.39 ? 141 THR D CB 1 ATOM 5950 O OG1 . THR D 2 141 ? 8.871 18.949 -49.804 1.00 17.99 ? 141 THR D OG1 1 ATOM 5951 C CG2 . THR D 2 141 ? 8.063 16.722 -49.421 1.00 13.36 ? 141 THR D CG2 1 ATOM 5952 N N . ALA D 2 142 ? 9.234 14.917 -51.852 1.00 15.36 ? 142 ALA D N 1 ATOM 5953 C CA . ALA D 2 142 ? 8.730 13.607 -52.238 1.00 12.68 ? 142 ALA D CA 1 ATOM 5954 C C . ALA D 2 142 ? 8.213 12.844 -51.018 1.00 15.26 ? 142 ALA D C 1 ATOM 5955 O O . ALA D 2 142 ? 8.688 13.029 -49.898 1.00 14.36 ? 142 ALA D O 1 ATOM 5956 C CB . ALA D 2 142 ? 9.814 12.805 -52.921 1.00 7.71 ? 142 ALA D CB 1 ATOM 5957 N N . ALA D 2 143 ? 7.226 11.992 -51.245 1.00 9.83 ? 143 ALA D N 1 ATOM 5958 C CA . ALA D 2 143 ? 6.769 11.102 -50.209 1.00 10.17 ? 143 ALA D CA 1 ATOM 5959 C C . ALA D 2 143 ? 7.164 9.673 -50.562 1.00 12.59 ? 143 ALA D C 1 ATOM 5960 O O . ALA D 2 143 ? 7.158 9.279 -51.723 1.00 8.69 ? 143 ALA D O 1 ATOM 5961 C CB . ALA D 2 143 ? 5.267 11.214 -50.045 1.00 12.38 ? 143 ALA D CB 1 ATOM 5962 N N . LEU D 2 144 ? 7.527 8.897 -49.556 1.00 9.00 ? 144 LEU D N 1 ATOM 5963 C CA . LEU D 2 144 ? 7.719 7.484 -49.779 1.00 10.60 ? 144 LEU D CA 1 ATOM 5964 C C . LEU D 2 144 ? 7.274 6.711 -48.555 1.00 10.81 ? 144 LEU D C 1 ATOM 5965 O O . LEU D 2 144 ? 7.022 7.293 -47.489 1.00 8.12 ? 144 LEU D O 1 ATOM 5966 C CB . LEU D 2 144 ? 9.159 7.170 -50.204 1.00 12.93 ? 144 LEU D CB 1 ATOM 5967 C CG . LEU D 2 144 ? 10.298 7.688 -49.335 1.00 12.64 ? 144 LEU D CG 1 ATOM 5968 C CD1 . LEU D 2 144 ? 10.701 6.607 -48.360 1.00 10.13 ? 144 LEU D CD1 1 ATOM 5969 C CD2 . LEU D 2 144 ? 11.487 8.123 -50.204 1.00 12.44 ? 144 LEU D CD2 1 ATOM 5970 N N . GLY D 2 145 ? 7.129 5.402 -48.713 1.00 9.05 ? 145 GLY D N 1 ATOM 5971 C CA . GLY D 2 145 ? 6.653 4.622 -47.605 1.00 5.97 ? 145 GLY D CA 1 ATOM 5972 C C . GLY D 2 145 ? 6.751 3.134 -47.774 1.00 7.15 ? 145 GLY D C 1 ATOM 5973 O O . GLY D 2 145 ? 7.244 2.637 -48.790 1.00 7.66 ? 145 GLY D O 1 ATOM 5974 N N . CYS D 2 146 ? 6.283 2.435 -46.742 1.00 7.11 ? 146 CYS D N 1 ATOM 5975 C CA . CYS D 2 146 ? 6.212 0.989 -46.727 1.00 8.66 ? 146 CYS D CA 1 ATOM 5976 C C . CYS D 2 146 ? 4.786 0.558 -46.444 1.00 15.44 ? 146 CYS D C 1 ATOM 5977 O O . CYS D 2 146 ? 4.121 1.098 -45.541 1.00 13.62 ? 146 CYS D O 1 ATOM 5978 C CB . CYS D 2 146 ? 7.143 0.404 -45.660 1.00 8.43 ? 146 CYS D CB 1 ATOM 5979 S SG . CYS D 2 146 ? 8.879 0.451 -46.130 1.00 20.00 ? 146 CYS D SG 1 ATOM 5980 N N . LEU D 2 147 ? 4.329 -0.421 -47.219 1.00 12.17 ? 147 LEU D N 1 ATOM 5981 C CA . LEU D 2 147 ? 3.045 -1.059 -46.986 1.00 9.95 ? 147 LEU D CA 1 ATOM 5982 C C . LEU D 2 147 ? 3.298 -2.361 -46.249 1.00 10.88 ? 147 LEU D C 1 ATOM 5983 O O . LEU D 2 147 ? 3.932 -3.284 -46.770 1.00 10.95 ? 147 LEU D O 1 ATOM 5984 C CB . LEU D 2 147 ? 2.332 -1.323 -48.312 1.00 9.18 ? 147 LEU D CB 1 ATOM 5985 C CG . LEU D 2 147 ? 0.984 -2.014 -48.196 1.00 12.46 ? 147 LEU D CG 1 ATOM 5986 C CD1 . LEU D 2 147 ? 0.057 -1.175 -47.327 1.00 11.76 ? 147 LEU D CD1 1 ATOM 5987 C CD2 . LEU D 2 147 ? 0.405 -2.223 -49.577 1.00 11.37 ? 147 LEU D CD2 1 ATOM 5988 N N . VAL D 2 148 ? 2.820 -2.421 -45.017 1.00 11.51 ? 148 VAL D N 1 ATOM 5989 C CA . VAL D 2 148 ? 3.026 -3.590 -44.175 1.00 10.92 ? 148 VAL D CA 1 ATOM 5990 C C . VAL D 2 148 ? 1.710 -4.361 -44.094 1.00 14.46 ? 148 VAL D C 1 ATOM 5991 O O . VAL D 2 148 ? 0.779 -3.983 -43.356 1.00 9.82 ? 148 VAL D O 1 ATOM 5992 C CB . VAL D 2 148 ? 3.556 -3.182 -42.788 1.00 14.65 ? 148 VAL D CB 1 ATOM 5993 C CG1 . VAL D 2 148 ? 3.806 -4.406 -41.921 1.00 9.00 ? 148 VAL D CG1 1 ATOM 5994 C CG2 . VAL D 2 148 ? 4.830 -2.355 -42.948 1.00 8.87 ? 148 VAL D CG2 1 ATOM 5995 N N . LYS D 2 149 ? 1.646 -5.446 -44.866 1.00 12.17 ? 149 LYS D N 1 ATOM 5996 C CA . LYS D 2 149 ? 0.367 -6.049 -45.239 1.00 14.40 ? 149 LYS D CA 1 ATOM 5997 C C . LYS D 2 149 ? 0.159 -7.485 -44.772 1.00 8.50 ? 149 LYS D C 1 ATOM 5998 O O . LYS D 2 149 ? 1.083 -8.288 -44.792 1.00 10.14 ? 149 LYS D O 1 ATOM 5999 C CB . LYS D 2 149 ? 0.205 -5.978 -46.764 1.00 12.01 ? 149 LYS D CB 1 ATOM 6000 C CG . LYS D 2 149 ? -1.179 -6.310 -47.248 1.00 15.63 ? 149 LYS D CG 1 ATOM 6001 C CD . LYS D 2 149 ? -1.442 -5.753 -48.634 1.00 15.57 ? 149 LYS D CD 1 ATOM 6002 C CE . LYS D 2 149 ? -2.822 -6.166 -49.079 1.00 11.86 ? 149 LYS D CE 1 ATOM 6003 N NZ . LYS D 2 149 ? -2.986 -7.595 -48.769 1.00 16.96 ? 149 LYS D NZ 1 ATOM 6004 N N . ASP D 2 150 ? -1.075 -7.786 -44.370 1.00 11.69 ? 150 ASP D N 1 ATOM 6005 C CA . ASP D 2 150 ? -1.531 -9.143 -44.065 1.00 11.00 ? 150 ASP D CA 1 ATOM 6006 C C . ASP D 2 150 ? -0.768 -9.812 -42.924 1.00 11.59 ? 150 ASP D C 1 ATOM 6007 O O . ASP D 2 150 ? -0.104 -10.832 -43.130 1.00 13.94 ? 150 ASP D O 1 ATOM 6008 C CB . ASP D 2 150 ? -1.492 -10.040 -45.313 1.00 9.45 ? 150 ASP D CB 1 ATOM 6009 C CG . ASP D 2 150 ? -2.502 -9.617 -46.389 1.00 12.72 ? 150 ASP D CG 1 ATOM 6010 O OD1 . ASP D 2 150 ? -3.518 -8.963 -46.075 1.00 9.13 ? 150 ASP D OD1 1 ATOM 6011 O OD2 . ASP D 2 150 ? -2.280 -9.959 -47.568 1.00 17.35 ? 150 ASP D OD2 1 ATOM 6012 N N . TYR D 2 151 ? -0.866 -9.248 -41.725 1.00 11.52 ? 151 TYR D N 1 ATOM 6013 C CA . TYR D 2 151 ? -0.246 -9.864 -40.559 1.00 11.11 ? 151 TYR D CA 1 ATOM 6014 C C . TYR D 2 151 ? -1.278 -10.025 -39.468 1.00 11.65 ? 151 TYR D C 1 ATOM 6015 O O . TYR D 2 151 ? -2.320 -9.371 -39.488 1.00 11.87 ? 151 TYR D O 1 ATOM 6016 C CB . TYR D 2 151 ? 0.947 -9.041 -40.042 1.00 11.61 ? 151 TYR D CB 1 ATOM 6017 C CG . TYR D 2 151 ? 0.598 -7.635 -39.580 1.00 11.54 ? 151 TYR D CG 1 ATOM 6018 C CD1 . TYR D 2 151 ? 0.616 -6.564 -40.462 1.00 11.11 ? 151 TYR D CD1 1 ATOM 6019 C CD2 . TYR D 2 151 ? 0.257 -7.381 -38.257 1.00 11.70 ? 151 TYR D CD2 1 ATOM 6020 C CE1 . TYR D 2 151 ? 0.296 -5.272 -40.041 1.00 8.26 ? 151 TYR D CE1 1 ATOM 6021 C CE2 . TYR D 2 151 ? -0.061 -6.102 -37.830 1.00 14.07 ? 151 TYR D CE2 1 ATOM 6022 C CZ . TYR D 2 151 ? -0.038 -5.050 -38.724 1.00 12.16 ? 151 TYR D CZ 1 ATOM 6023 O OH . TYR D 2 151 ? -0.358 -3.783 -38.283 1.00 11.47 ? 151 TYR D OH 1 ATOM 6024 N N . PHE D 2 152 ? -0.988 -10.904 -38.520 1.00 11.15 ? 152 PHE D N 1 ATOM 6025 C CA . PHE D 2 152 ? -1.832 -11.076 -37.358 1.00 10.89 ? 152 PHE D CA 1 ATOM 6026 C C . PHE D 2 152 ? -0.987 -11.739 -36.284 1.00 11.52 ? 152 PHE D C 1 ATOM 6027 O O . PHE D 2 152 ? -0.164 -12.596 -36.585 1.00 14.12 ? 152 PHE D O 1 ATOM 6028 C CB . PHE D 2 152 ? -3.054 -11.939 -37.698 1.00 12.04 ? 152 PHE D CB 1 ATOM 6029 C CG . PHE D 2 152 ? -4.143 -11.890 -36.652 1.00 13.82 ? 152 PHE D CG 1 ATOM 6030 C CD1 . PHE D 2 152 ? -4.201 -12.846 -35.634 1.00 13.38 ? 152 PHE D CD1 1 ATOM 6031 C CD2 . PHE D 2 152 ? -5.101 -10.884 -36.682 1.00 10.99 ? 152 PHE D CD2 1 ATOM 6032 C CE1 . PHE D 2 152 ? -5.209 -12.799 -34.667 1.00 13.63 ? 152 PHE D CE1 1 ATOM 6033 C CE2 . PHE D 2 152 ? -6.108 -10.820 -35.713 1.00 11.81 ? 152 PHE D CE2 1 ATOM 6034 C CZ . PHE D 2 152 ? -6.164 -11.780 -34.707 1.00 10.28 ? 152 PHE D CZ 1 ATOM 6035 N N . PRO D 2 153 ? -1.151 -11.317 -35.029 1.00 11.00 ? 153 PRO D N 1 ATOM 6036 C CA . PRO D 2 153 ? -1.982 -10.192 -34.603 1.00 10.94 ? 153 PRO D CA 1 ATOM 6037 C C . PRO D 2 153 ? -1.160 -8.910 -34.548 1.00 12.67 ? 153 PRO D C 1 ATOM 6038 O O . PRO D 2 153 ? 0.016 -8.873 -34.931 1.00 9.02 ? 153 PRO D O 1 ATOM 6039 C CB . PRO D 2 153 ? -2.329 -10.572 -33.176 1.00 11.73 ? 153 PRO D CB 1 ATOM 6040 C CG . PRO D 2 153 ? -1.024 -11.200 -32.685 1.00 14.50 ? 153 PRO D CG 1 ATOM 6041 C CD . PRO D 2 153 ? -0.454 -11.943 -33.891 1.00 12.51 ? 153 PRO D CD 1 ATOM 6042 N N . GLU D 2 154 ? -1.781 -7.863 -34.034 1.00 11.55 ? 154 GLU D N 1 ATOM 6043 C CA . GLU D 2 154 ? -1.059 -6.650 -33.718 1.00 14.09 ? 154 GLU D CA 1 ATOM 6044 C C . GLU D 2 154 ? -0.093 -6.940 -32.572 1.00 16.43 ? 154 GLU D C 1 ATOM 6045 O O . GLU D 2 154 ? -0.291 -7.900 -31.822 1.00 10.71 ? 154 GLU D O 1 ATOM 6046 C CB . GLU D 2 154 ? -2.047 -5.557 -33.328 1.00 17.09 ? 154 GLU D CB 1 ATOM 6047 C CG . GLU D 2 154 ? -2.824 -4.989 -34.491 1.00 18.13 ? 154 GLU D CG 1 ATOM 6048 C CD . GLU D 2 154 ? -2.937 -3.480 -34.409 1.00 26.26 ? 154 GLU D CD 1 ATOM 6049 O OE1 . GLU D 2 154 ? -1.925 -2.782 -34.687 1.00 22.39 ? 154 GLU D OE1 1 ATOM 6050 O OE2 . GLU D 2 154 ? -4.039 -3.000 -34.055 1.00 32.21 ? 154 GLU D OE2 1 ATOM 6051 N N . PRO D 2 155 ? 0.969 -6.125 -32.441 1.00 17.15 ? 155 PRO D N 1 ATOM 6052 C CA . PRO D 2 155 ? 1.335 -4.995 -33.309 1.00 14.06 ? 155 PRO D CA 1 ATOM 6053 C C . PRO D 2 155 ? 2.568 -5.250 -34.180 1.00 15.01 ? 155 PRO D C 1 ATOM 6054 O O . PRO D 2 155 ? 3.277 -6.254 -34.030 1.00 14.78 ? 155 PRO D O 1 ATOM 6055 C CB . PRO D 2 155 ? 1.717 -3.936 -32.287 1.00 13.59 ? 155 PRO D CB 1 ATOM 6056 C CG . PRO D 2 155 ? 2.469 -4.770 -31.248 1.00 10.04 ? 155 PRO D CG 1 ATOM 6057 C CD . PRO D 2 155 ? 1.759 -6.114 -31.195 1.00 13.34 ? 155 PRO D CD 1 ATOM 6058 N N . VAL D 2 156 ? 2.832 -4.310 -35.078 1.00 14.62 ? 156 VAL D N 1 ATOM 6059 C CA . VAL D 2 156 ? 4.116 -4.245 -35.753 1.00 12.40 ? 156 VAL D CA 1 ATOM 6060 C C . VAL D 2 156 ? 4.774 -2.924 -35.387 1.00 13.75 ? 156 VAL D C 1 ATOM 6061 O O . VAL D 2 156 ? 4.086 -1.940 -35.131 1.00 14.41 ? 156 VAL D O 1 ATOM 6062 C CB . VAL D 2 156 ? 3.983 -4.311 -37.291 1.00 10.87 ? 156 VAL D CB 1 ATOM 6063 C CG1 . VAL D 2 156 ? 3.458 -5.649 -37.723 1.00 15.16 ? 156 VAL D CG1 1 ATOM 6064 C CG2 . VAL D 2 156 ? 3.079 -3.225 -37.784 1.00 13.37 ? 156 VAL D CG2 1 ATOM 6065 N N . THR D 2 157 ? 6.104 -2.897 -35.354 1.00 13.48 ? 157 THR D N 1 ATOM 6066 C CA . THR D 2 157 ? 6.805 -1.634 -35.170 1.00 16.56 ? 157 THR D CA 1 ATOM 6067 C C . THR D 2 157 ? 7.551 -1.287 -36.441 1.00 16.56 ? 157 THR D C 1 ATOM 6068 O O . THR D 2 157 ? 8.054 -2.166 -37.144 1.00 17.42 ? 157 THR D O 1 ATOM 6069 C CB . THR D 2 157 ? 7.792 -1.668 -33.989 1.00 17.98 ? 157 THR D CB 1 ATOM 6070 O OG1 . THR D 2 157 ? 8.737 -2.723 -34.188 1.00 22.25 ? 157 THR D OG1 1 ATOM 6071 C CG2 . THR D 2 157 ? 7.051 -1.885 -32.672 1.00 12.57 ? 157 THR D CG2 1 ATOM 6072 N N . VAL D 2 158 ? 7.596 0.000 -36.747 1.00 10.89 ? 158 VAL D N 1 ATOM 6073 C CA . VAL D 2 158 ? 8.279 0.462 -37.934 1.00 12.17 ? 158 VAL D CA 1 ATOM 6074 C C . VAL D 2 158 ? 9.128 1.659 -37.564 1.00 13.90 ? 158 VAL D C 1 ATOM 6075 O O . VAL D 2 158 ? 8.666 2.563 -36.864 1.00 19.50 ? 158 VAL D O 1 ATOM 6076 C CB . VAL D 2 158 ? 7.297 0.900 -39.048 1.00 15.57 ? 158 VAL D CB 1 ATOM 6077 C CG1 . VAL D 2 158 ? 8.066 1.192 -40.337 1.00 13.31 ? 158 VAL D CG1 1 ATOM 6078 C CG2 . VAL D 2 158 ? 6.226 -0.156 -39.288 1.00 10.48 ? 158 VAL D CG2 1 ATOM 6079 N N . SER D 2 159 ? 10.371 1.661 -38.026 1.00 8.94 ? 159 SER D N 1 ATOM 6080 C CA . SER D 2 159 ? 11.221 2.822 -37.892 1.00 11.41 ? 159 SER D CA 1 ATOM 6081 C C . SER D 2 159 ? 11.821 3.041 -39.253 1.00 12.36 ? 159 SER D C 1 ATOM 6082 O O . SER D 2 159 ? 11.632 2.236 -40.156 1.00 10.89 ? 159 SER D O 1 ATOM 6083 C CB . SER D 2 159 ? 12.332 2.580 -36.873 1.00 10.98 ? 159 SER D CB 1 ATOM 6084 O OG . SER D 2 159 ? 13.217 1.586 -37.350 1.00 11.36 ? 159 SER D OG 1 ATOM 6085 N N . TRP D 2 160 ? 12.549 4.134 -39.401 1.00 14.21 ? 160 TRP D N 1 ATOM 6086 C CA . TRP D 2 160 ? 13.187 4.444 -40.665 1.00 11.81 ? 160 TRP D CA 1 ATOM 6087 C C . TRP D 2 160 ? 14.673 4.681 -40.441 1.00 13.28 ? 160 TRP D C 1 ATOM 6088 O O . TRP D 2 160 ? 15.058 5.405 -39.514 1.00 11.48 ? 160 TRP D O 1 ATOM 6089 C CB . TRP D 2 160 ? 12.535 5.676 -41.287 1.00 11.86 ? 160 TRP D CB 1 ATOM 6090 C CG . TRP D 2 160 ? 11.210 5.378 -41.922 1.00 14.63 ? 160 TRP D CG 1 ATOM 6091 C CD1 . TRP D 2 160 ? 9.979 5.427 -41.325 1.00 8.14 ? 160 TRP D CD1 1 ATOM 6092 C CD2 . TRP D 2 160 ? 10.982 4.986 -43.284 1.00 10.67 ? 160 TRP D CD2 1 ATOM 6093 N NE1 . TRP D 2 160 ? 9.002 5.102 -42.235 1.00 9.21 ? 160 TRP D NE1 1 ATOM 6094 C CE2 . TRP D 2 160 ? 9.588 4.824 -43.444 1.00 11.74 ? 160 TRP D CE2 1 ATOM 6095 C CE3 . TRP D 2 160 ? 11.822 4.761 -44.383 1.00 7.00 ? 160 TRP D CE3 1 ATOM 6096 C CZ2 . TRP D 2 160 ? 9.010 4.433 -44.667 1.00 13.34 ? 160 TRP D CZ2 1 ATOM 6097 C CZ3 . TRP D 2 160 ? 11.249 4.373 -45.599 1.00 9.70 ? 160 TRP D CZ3 1 ATOM 6098 C CH2 . TRP D 2 160 ? 9.855 4.215 -45.730 1.00 10.47 ? 160 TRP D CH2 1 ATOM 6099 N N . ASN D 2 161 ? 15.496 4.063 -41.286 1.00 11.04 ? 161 ASN D N 1 ATOM 6100 C CA . ASN D 2 161 ? 16.953 4.209 -41.202 1.00 16.61 ? 161 ASN D CA 1 ATOM 6101 C C . ASN D 2 161 ? 17.468 3.916 -39.805 1.00 14.15 ? 161 ASN D C 1 ATOM 6102 O O . ASN D 2 161 ? 18.210 4.697 -39.231 1.00 17.61 ? 161 ASN D O 1 ATOM 6103 C CB . ASN D 2 161 ? 17.403 5.589 -41.708 1.00 10.67 ? 161 ASN D CB 1 ATOM 6104 C CG . ASN D 2 161 ? 17.151 5.751 -43.192 1.00 10.99 ? 161 ASN D CG 1 ATOM 6105 O OD1 . ASN D 2 161 ? 16.818 4.775 -43.861 1.00 13.31 ? 161 ASN D OD1 1 ATOM 6106 N ND2 . ASN D 2 161 ? 17.312 6.960 -43.717 1.00 6.39 ? 161 ASN D ND2 1 ATOM 6107 N N . SER D 2 162 ? 17.024 2.788 -39.264 1.00 15.64 ? 162 SER D N 1 ATOM 6108 C CA . SER D 2 162 ? 17.384 2.332 -37.925 1.00 15.32 ? 162 SER D CA 1 ATOM 6109 C C . SER D 2 162 ? 17.130 3.365 -36.842 1.00 17.65 ? 162 SER D C 1 ATOM 6110 O O . SER D 2 162 ? 17.810 3.379 -35.822 1.00 20.99 ? 162 SER D O 1 ATOM 6111 C CB . SER D 2 162 ? 18.834 1.869 -37.884 1.00 12.78 ? 162 SER D CB 1 ATOM 6112 O OG . SER D 2 162 ? 19.056 0.923 -38.905 1.00 17.94 ? 162 SER D OG 1 ATOM 6113 N N . GLY D 2 163 ? 16.146 4.224 -37.069 1.00 12.85 ? 163 GLY D N 1 ATOM 6114 C CA . GLY D 2 163 ? 15.723 5.173 -36.059 1.00 12.48 ? 163 GLY D CA 1 ATOM 6115 C C . GLY D 2 163 ? 16.398 6.526 -36.165 1.00 14.73 ? 163 GLY D C 1 ATOM 6116 O O . GLY D 2 163 ? 16.082 7.428 -35.397 1.00 20.99 ? 163 GLY D O 1 ATOM 6117 N N . ALA D 2 164 ? 17.329 6.668 -37.106 1.00 12.20 ? 164 ALA D N 1 ATOM 6118 C CA . ALA D 2 164 ? 18.016 7.938 -37.323 1.00 13.27 ? 164 ALA D CA 1 ATOM 6119 C C . ALA D 2 164 ? 17.098 8.941 -38.011 1.00 15.79 ? 164 ALA D C 1 ATOM 6120 O O . ALA D 2 164 ? 17.309 10.154 -37.939 1.00 13.96 ? 164 ALA D O 1 ATOM 6121 C CB . ALA D 2 164 ? 19.264 7.726 -38.160 1.00 10.65 ? 164 ALA D CB 1 ATOM 6122 N N . LEU D 2 165 ? 16.089 8.426 -38.703 1.00 14.44 ? 165 LEU D N 1 ATOM 6123 C CA . LEU D 2 165 ? 15.165 9.275 -39.447 1.00 15.66 ? 165 LEU D CA 1 ATOM 6124 C C . LEU D 2 165 ? 13.808 9.290 -38.760 1.00 13.18 ? 165 LEU D C 1 ATOM 6125 O O . LEU D 2 165 ? 13.095 8.281 -38.735 1.00 16.45 ? 165 LEU D O 1 ATOM 6126 C CB . LEU D 2 165 ? 15.048 8.788 -40.887 1.00 8.03 ? 165 LEU D CB 1 ATOM 6127 C CG . LEU D 2 165 ? 14.055 9.528 -41.774 1.00 16.41 ? 165 LEU D CG 1 ATOM 6128 C CD1 . LEU D 2 165 ? 14.321 11.035 -41.753 1.00 15.45 ? 165 LEU D CD1 1 ATOM 6129 C CD2 . LEU D 2 165 ? 14.131 8.988 -43.200 1.00 12.26 ? 165 LEU D CD2 1 ATOM 6130 N N . THR D 2 166 ? 13.458 10.428 -38.181 1.00 12.71 ? 166 THR D N 1 ATOM 6131 C CA . THR D 2 166 ? 12.186 10.546 -37.477 1.00 17.27 ? 166 THR D CA 1 ATOM 6132 C C . THR D 2 166 ? 11.362 11.714 -37.985 1.00 13.88 ? 166 THR D C 1 ATOM 6133 O O . THR D 2 166 ? 10.141 11.704 -37.912 1.00 20.17 ? 166 THR D O 1 ATOM 6134 C CB . THR D 2 166 ? 12.401 10.736 -35.969 1.00 19.16 ? 166 THR D CB 1 ATOM 6135 O OG1 . THR D 2 166 ? 13.333 11.810 -35.760 1.00 22.13 ? 166 THR D OG1 1 ATOM 6136 C CG2 . THR D 2 166 ? 12.918 9.449 -35.329 1.00 12.92 ? 166 THR D CG2 1 ATOM 6137 N N . SER D 2 167 ? 12.036 12.733 -38.488 1.00 22.88 ? 167 SER D N 1 ATOM 6138 C CA . SER D 2 167 ? 11.349 13.935 -38.933 1.00 21.53 ? 167 SER D CA 1 ATOM 6139 C C . SER D 2 167 ? 10.508 13.652 -40.177 1.00 17.82 ? 167 SER D C 1 ATOM 6140 O O . SER D 2 167 ? 11.011 13.110 -41.157 1.00 13.49 ? 167 SER D O 1 ATOM 6141 C CB . SER D 2 167 ? 12.357 15.055 -39.199 1.00 21.21 ? 167 SER D CB 1 ATOM 6142 O OG . SER D 2 167 ? 11.681 16.280 -39.435 1.00 33.24 ? 167 SER D OG 1 ATOM 6143 N N . GLY D 2 168 ? 9.226 14.008 -40.115 1.00 17.35 ? 168 GLY D N 1 ATOM 6144 C CA . GLY D 2 168 ? 8.301 13.795 -41.217 1.00 12.66 ? 168 GLY D CA 1 ATOM 6145 C C . GLY D 2 168 ? 7.807 12.361 -41.382 1.00 13.99 ? 168 GLY D C 1 ATOM 6146 O O . GLY D 2 168 ? 7.172 12.034 -42.385 1.00 13.66 ? 168 GLY D O 1 ATOM 6147 N N . VAL D 2 169 ? 8.103 11.495 -40.414 1.00 12.06 ? 169 VAL D N 1 ATOM 6148 C CA . VAL D 2 169 ? 7.591 10.131 -40.447 1.00 10.09 ? 169 VAL D CA 1 ATOM 6149 C C . VAL D 2 169 ? 6.175 10.058 -39.866 1.00 12.87 ? 169 VAL D C 1 ATOM 6150 O O . VAL D 2 169 ? 5.918 10.591 -38.778 1.00 20.89 ? 169 VAL D O 1 ATOM 6151 C CB . VAL D 2 169 ? 8.496 9.198 -39.653 1.00 13.07 ? 169 VAL D CB 1 ATOM 6152 C CG1 . VAL D 2 169 ? 7.927 7.800 -39.627 1.00 7.53 ? 169 VAL D CG1 1 ATOM 6153 C CG2 . VAL D 2 169 ? 9.919 9.226 -40.221 1.00 10.88 ? 169 VAL D CG2 1 ATOM 6154 N N . HIS D 2 170 ? 5.256 9.432 -40.598 1.00 10.31 ? 170 HIS D N 1 ATOM 6155 C CA . HIS D 2 170 ? 3.928 9.105 -40.070 1.00 11.95 ? 170 HIS D CA 1 ATOM 6156 C C . HIS D 2 170 ? 3.663 7.619 -40.222 1.00 13.02 ? 170 HIS D C 1 ATOM 6157 O O . HIS D 2 170 ? 3.651 7.079 -41.346 1.00 12.32 ? 170 HIS D O 1 ATOM 6158 C CB . HIS D 2 170 ? 2.807 9.864 -40.791 1.00 8.29 ? 170 HIS D CB 1 ATOM 6159 C CG . HIS D 2 170 ? 2.895 11.352 -40.663 1.00 12.12 ? 170 HIS D CG 1 ATOM 6160 N ND1 . HIS D 2 170 ? 2.785 12.006 -39.452 1.00 12.16 ? 170 HIS D ND1 1 ATOM 6161 C CD2 . HIS D 2 170 ? 3.066 12.320 -41.596 1.00 8.76 ? 170 HIS D CD2 1 ATOM 6162 C CE1 . HIS D 2 170 ? 2.899 13.308 -39.646 1.00 10.28 ? 170 HIS D CE1 1 ATOM 6163 N NE2 . HIS D 2 170 ? 3.070 13.524 -40.936 1.00 10.26 ? 170 HIS D NE2 1 ATOM 6164 N N . THR D 2 171 ? 3.445 6.956 -39.094 1.00 10.70 ? 171 THR D N 1 ATOM 6165 C CA . THR D 2 171 ? 3.077 5.546 -39.117 1.00 14.96 ? 171 THR D CA 1 ATOM 6166 C C . THR D 2 171 ? 1.617 5.380 -38.705 1.00 12.51 ? 171 THR D C 1 ATOM 6167 O O . THR D 2 171 ? 1.243 5.630 -37.566 1.00 14.11 ? 171 THR D O 1 ATOM 6168 C CB . THR D 2 171 ? 4.033 4.701 -38.251 1.00 12.05 ? 171 THR D CB 1 ATOM 6169 O OG1 . THR D 2 171 ? 5.342 4.766 -38.827 1.00 10.78 ? 171 THR D OG1 1 ATOM 6170 C CG2 . THR D 2 171 ? 3.579 3.245 -38.188 1.00 7.43 ? 171 THR D CG2 1 ATOM 6171 N N . PHE D 2 172 ? 0.797 4.973 -39.662 1.00 13.91 ? 172 PHE D N 1 ATOM 6172 C CA . PHE D 2 172 ? -0.647 4.961 -39.491 1.00 9.86 ? 172 PHE D CA 1 ATOM 6173 C C . PHE D 2 172 ? -1.125 3.824 -38.580 1.00 14.09 ? 172 PHE D C 1 ATOM 6174 O O . PHE D 2 172 ? -0.459 2.795 -38.452 1.00 15.21 ? 172 PHE D O 1 ATOM 6175 C CB . PHE D 2 172 ? -1.332 4.896 -40.867 1.00 11.31 ? 172 PHE D CB 1 ATOM 6176 C CG . PHE D 2 172 ? -1.126 6.131 -41.702 1.00 9.89 ? 172 PHE D CG 1 ATOM 6177 C CD1 . PHE D 2 172 ? -1.957 7.240 -41.544 1.00 8.76 ? 172 PHE D CD1 1 ATOM 6178 C CD2 . PHE D 2 172 ? -0.085 6.199 -42.621 1.00 13.86 ? 172 PHE D CD2 1 ATOM 6179 C CE1 . PHE D 2 172 ? -1.764 8.385 -42.287 1.00 8.06 ? 172 PHE D CE1 1 ATOM 6180 C CE2 . PHE D 2 172 ? 0.114 7.344 -43.385 1.00 11.89 ? 172 PHE D CE2 1 ATOM 6181 C CZ . PHE D 2 172 ? -0.726 8.440 -43.218 1.00 12.32 ? 172 PHE D CZ 1 ATOM 6182 N N . PRO D 2 173 ? -2.274 4.021 -37.917 1.00 12.68 ? 173 PRO D N 1 ATOM 6183 C CA . PRO D 2 173 ? -2.894 2.903 -37.201 1.00 12.50 ? 173 PRO D CA 1 ATOM 6184 C C . PRO D 2 173 ? -3.213 1.766 -38.172 1.00 13.40 ? 173 PRO D C 1 ATOM 6185 O O . PRO D 2 173 ? -3.695 2.027 -39.266 1.00 13.70 ? 173 PRO D O 1 ATOM 6186 C CB . PRO D 2 173 ? -4.191 3.507 -36.652 1.00 9.59 ? 173 PRO D CB 1 ATOM 6187 C CG . PRO D 2 173 ? -3.948 4.968 -36.604 1.00 11.89 ? 173 PRO D CG 1 ATOM 6188 C CD . PRO D 2 173 ? -3.010 5.283 -37.734 1.00 10.01 ? 173 PRO D CD 1 ATOM 6189 N N . ALA D 2 174 ? -2.919 0.528 -37.784 1.00 13.17 ? 174 ALA D N 1 ATOM 6190 C CA . ALA D 2 174 ? -3.302 -0.646 -38.570 1.00 14.67 ? 174 ALA D CA 1 ATOM 6191 C C . ALA D 2 174 ? -4.812 -0.682 -38.852 1.00 14.60 ? 174 ALA D C 1 ATOM 6192 O O . ALA D 2 174 ? -5.609 -0.296 -38.007 1.00 11.62 ? 174 ALA D O 1 ATOM 6193 C CB . ALA D 2 174 ? -2.887 -1.909 -37.831 1.00 12.09 ? 174 ALA D CB 1 ATOM 6194 N N . VAL D 2 175 ? -5.211 -1.138 -40.032 1.00 12.00 ? 175 VAL D N 1 ATOM 6195 C CA . VAL D 2 175 ? -6.615 -1.458 -40.219 1.00 10.45 ? 175 VAL D CA 1 ATOM 6196 C C . VAL D 2 175 ? -6.826 -2.957 -40.265 1.00 17.25 ? 175 VAL D C 1 ATOM 6197 O O . VAL D 2 175 ? -5.984 -3.711 -40.778 1.00 13.89 ? 175 VAL D O 1 ATOM 6198 C CB . VAL D 2 175 ? -7.244 -0.831 -41.481 1.00 12.52 ? 175 VAL D CB 1 ATOM 6199 C CG1 . VAL D 2 175 ? -7.114 0.688 -41.447 1.00 15.19 ? 175 VAL D CG1 1 ATOM 6200 C CG2 . VAL D 2 175 ? -6.635 -1.437 -42.760 1.00 18.72 ? 175 VAL D CG2 1 ATOM 6201 N N . LEU D 2 176 ? -7.961 -3.379 -39.711 1.00 14.82 ? 176 LEU D N 1 ATOM 6202 C CA . LEU D 2 176 ? -8.414 -4.747 -39.841 1.00 13.94 ? 176 LEU D CA 1 ATOM 6203 C C . LEU D 2 176 ? -9.068 -4.896 -41.203 1.00 12.62 ? 176 LEU D C 1 ATOM 6204 O O . LEU D 2 176 ? -10.031 -4.199 -41.514 1.00 14.06 ? 176 LEU D O 1 ATOM 6205 C CB . LEU D 2 176 ? -9.397 -5.078 -38.723 1.00 19.60 ? 176 LEU D CB 1 ATOM 6206 C CG . LEU D 2 176 ? -9.853 -6.531 -38.597 1.00 21.13 ? 176 LEU D CG 1 ATOM 6207 C CD1 . LEU D 2 176 ? -8.656 -7.475 -38.671 1.00 15.78 ? 176 LEU D CD1 1 ATOM 6208 C CD2 . LEU D 2 176 ? -10.613 -6.724 -37.296 1.00 11.88 ? 176 LEU D CD2 1 ATOM 6209 N N . GLN D 2 177 ? -8.517 -5.782 -42.028 1.00 16.41 ? 177 GLN D N 1 ATOM 6210 C CA . GLN D 2 177 ? -9.043 -6.023 -43.368 1.00 17.02 ? 177 GLN D CA 1 ATOM 6211 C C . GLN D 2 177 ? -10.198 -7.006 -43.274 1.00 17.60 ? 177 GLN D C 1 ATOM 6212 O O . GLN D 2 177 ? -10.364 -7.660 -42.254 1.00 15.92 ? 177 GLN D O 1 ATOM 6213 C CB . GLN D 2 177 ? -7.954 -6.601 -44.266 1.00 14.11 ? 177 GLN D CB 1 ATOM 6214 C CG . GLN D 2 177 ? -6.960 -5.585 -44.771 1.00 14.66 ? 177 GLN D CG 1 ATOM 6215 C CD . GLN D 2 177 ? -5.659 -6.220 -45.218 1.00 13.75 ? 177 GLN D CD 1 ATOM 6216 O OE1 . GLN D 2 177 ? -5.125 -7.107 -44.548 1.00 15.93 ? 177 GLN D OE1 1 ATOM 6217 N NE2 . GLN D 2 177 ? -5.141 -5.772 -46.352 1.00 17.48 ? 177 GLN D NE2 1 ATOM 6218 N N . SER D 2 178 ? -10.984 -7.129 -44.337 1.00 21.50 ? 178 SER D N 1 ATOM 6219 C CA . SER D 2 178 ? -12.139 -8.027 -44.308 1.00 20.03 ? 178 SER D CA 1 ATOM 6220 C C . SER D 2 178 ? -11.683 -9.475 -44.149 1.00 20.48 ? 178 SER D C 1 ATOM 6221 O O . SER D 2 178 ? -12.440 -10.339 -43.694 1.00 21.93 ? 178 SER D O 1 ATOM 6222 C CB . SER D 2 178 ? -13.008 -7.852 -45.560 1.00 22.11 ? 178 SER D CB 1 ATOM 6223 O OG . SER D 2 178 ? -12.267 -8.055 -46.750 1.00 30.80 ? 178 SER D OG 1 ATOM 6224 N N . SER D 2 179 ? -10.426 -9.717 -44.498 1.00 20.17 ? 179 SER D N 1 ATOM 6225 C CA . SER D 2 179 ? -9.825 -11.036 -44.422 1.00 10.29 ? 179 SER D CA 1 ATOM 6226 C C . SER D 2 179 ? -9.471 -11.396 -42.987 1.00 16.87 ? 179 SER D C 1 ATOM 6227 O O . SER D 2 179 ? -9.122 -12.546 -42.703 1.00 17.92 ? 179 SER D O 1 ATOM 6228 C CB . SER D 2 179 ? -8.556 -11.073 -45.270 1.00 13.38 ? 179 SER D CB 1 ATOM 6229 O OG . SER D 2 179 ? -7.549 -10.246 -44.711 1.00 13.46 ? 179 SER D OG 1 ATOM 6230 N N . GLY D 2 180 ? -9.554 -10.416 -42.085 1.00 14.59 ? 180 GLY D N 1 ATOM 6231 C CA . GLY D 2 180 ? -9.180 -10.613 -40.692 1.00 9.69 ? 180 GLY D CA 1 ATOM 6232 C C . GLY D 2 180 ? -7.693 -10.448 -40.403 1.00 12.31 ? 180 GLY D C 1 ATOM 6233 O O . GLY D 2 180 ? -7.228 -10.699 -39.291 1.00 17.30 ? 180 GLY D O 1 ATOM 6234 N N . LEU D 2 181 ? -6.932 -10.046 -41.410 1.00 10.99 ? 181 LEU D N 1 ATOM 6235 C CA . LEU D 2 181 ? -5.527 -9.714 -41.204 1.00 15.07 ? 181 LEU D CA 1 ATOM 6236 C C . LEU D 2 181 ? -5.378 -8.188 -41.137 1.00 13.39 ? 181 LEU D C 1 ATOM 6237 O O . LEU D 2 181 ? -6.185 -7.458 -41.717 1.00 11.38 ? 181 LEU D O 1 ATOM 6238 C CB . LEU D 2 181 ? -4.665 -10.286 -42.341 1.00 11.84 ? 181 LEU D CB 1 ATOM 6239 C CG . LEU D 2 181 ? -4.809 -11.789 -42.596 1.00 14.43 ? 181 LEU D CG 1 ATOM 6240 C CD1 . LEU D 2 181 ? -4.080 -12.220 -43.870 1.00 6.50 ? 181 LEU D CD1 1 ATOM 6241 C CD2 . LEU D 2 181 ? -4.331 -12.582 -41.373 1.00 13.58 ? 181 LEU D CD2 1 ATOM 6242 N N . TYR D 2 182 ? -4.348 -7.714 -40.438 1.00 9.99 ? 182 TYR D N 1 ATOM 6243 C CA . TYR D 2 182 ? -4.081 -6.280 -40.365 1.00 13.36 ? 182 TYR D CA 1 ATOM 6244 C C . TYR D 2 182 ? -3.231 -5.782 -41.513 1.00 13.10 ? 182 TYR D C 1 ATOM 6245 O O . TYR D 2 182 ? -2.417 -6.513 -42.084 1.00 11.63 ? 182 TYR D O 1 ATOM 6246 C CB . TYR D 2 182 ? -3.435 -5.887 -39.043 1.00 7.59 ? 182 TYR D CB 1 ATOM 6247 C CG . TYR D 2 182 ? -4.383 -6.019 -37.877 1.00 13.01 ? 182 TYR D CG 1 ATOM 6248 C CD1 . TYR D 2 182 ? -4.394 -7.169 -37.098 1.00 14.68 ? 182 TYR D CD1 1 ATOM 6249 C CD2 . TYR D 2 182 ? -5.281 -5.003 -37.561 1.00 16.12 ? 182 TYR D CD2 1 ATOM 6250 C CE1 . TYR D 2 182 ? -5.263 -7.312 -36.032 1.00 12.42 ? 182 TYR D CE1 1 ATOM 6251 C CE2 . TYR D 2 182 ? -6.155 -5.135 -36.491 1.00 16.88 ? 182 TYR D CE2 1 ATOM 6252 C CZ . TYR D 2 182 ? -6.139 -6.302 -35.734 1.00 17.76 ? 182 TYR D CZ 1 ATOM 6253 O OH . TYR D 2 182 ? -6.992 -6.460 -34.667 1.00 23.51 ? 182 TYR D OH 1 ATOM 6254 N N . SER D 2 183 ? -3.441 -4.521 -41.850 1.00 11.71 ? 183 SER D N 1 ATOM 6255 C CA . SER D 2 183 ? -2.613 -3.860 -42.833 1.00 11.52 ? 183 SER D CA 1 ATOM 6256 C C . SER D 2 183 ? -2.246 -2.527 -42.240 1.00 13.72 ? 183 SER D C 1 ATOM 6257 O O . SER D 2 183 ? -3.022 -1.952 -41.479 1.00 11.54 ? 183 SER D O 1 ATOM 6258 C CB . SER D 2 183 ? -3.375 -3.653 -44.131 1.00 13.07 ? 183 SER D CB 1 ATOM 6259 O OG . SER D 2 183 ? -2.473 -3.412 -45.188 1.00 20.01 ? 183 SER D OG 1 ATOM 6260 N N . LEU D 2 184 ? -1.063 -2.039 -42.586 1.00 13.28 ? 184 LEU D N 1 ATOM 6261 C CA . LEU D 2 184 ? -0.545 -0.804 -42.033 1.00 11.92 ? 184 LEU D CA 1 ATOM 6262 C C . LEU D 2 184 ? 0.366 -0.145 -43.066 1.00 14.99 ? 184 LEU D C 1 ATOM 6263 O O . LEU D 2 184 ? 0.966 -0.818 -43.904 1.00 18.53 ? 184 LEU D O 1 ATOM 6264 C CB . LEU D 2 184 ? 0.218 -1.112 -40.745 1.00 13.56 ? 184 LEU D CB 1 ATOM 6265 C CG . LEU D 2 184 ? 1.005 -0.017 -40.031 1.00 18.80 ? 184 LEU D CG 1 ATOM 6266 C CD1 . LEU D 2 184 ? 0.984 -0.272 -38.544 1.00 14.75 ? 184 LEU D CD1 1 ATOM 6267 C CD2 . LEU D 2 184 ? 2.450 0.039 -40.530 1.00 14.94 ? 184 LEU D CD2 1 ATOM 6268 N N . SER D 2 185 ? 0.446 1.175 -43.015 1.00 14.28 ? 185 SER D N 1 ATOM 6269 C CA . SER D 2 185 ? 1.362 1.922 -43.856 1.00 13.23 ? 185 SER D CA 1 ATOM 6270 C C . SER D 2 185 ? 2.154 2.907 -43.006 1.00 14.21 ? 185 SER D C 1 ATOM 6271 O O . SER D 2 185 ? 1.650 3.445 -42.004 1.00 6.88 ? 185 SER D O 1 ATOM 6272 C CB . SER D 2 185 ? 0.609 2.675 -44.946 1.00 15.05 ? 185 SER D CB 1 ATOM 6273 O OG . SER D 2 185 ? 0.758 2.019 -46.189 1.00 24.86 ? 185 SER D OG 1 ATOM 6274 N N . SER D 2 186 ? 3.407 3.105 -43.403 1.00 8.38 ? 186 SER D N 1 ATOM 6275 C CA . SER D 2 186 ? 4.267 4.108 -42.799 1.00 8.58 ? 186 SER D CA 1 ATOM 6276 C C . SER D 2 186 ? 4.893 4.926 -43.915 1.00 8.07 ? 186 SER D C 1 ATOM 6277 O O . SER D 2 186 ? 5.403 4.369 -44.873 1.00 7.15 ? 186 SER D O 1 ATOM 6278 C CB . SER D 2 186 ? 5.359 3.455 -41.957 1.00 5.91 ? 186 SER D CB 1 ATOM 6279 O OG . SER D 2 186 ? 6.208 4.436 -41.402 1.00 9.08 ? 186 SER D OG 1 ATOM 6280 N N . VAL D 2 187 ? 4.835 6.246 -43.790 1.00 8.03 ? 187 VAL D N 1 ATOM 6281 C CA . VAL D 2 187 ? 5.361 7.137 -44.810 1.00 6.58 ? 187 VAL D CA 1 ATOM 6282 C C . VAL D 2 187 ? 6.317 8.183 -44.228 1.00 9.31 ? 187 VAL D C 1 ATOM 6283 O O . VAL D 2 187 ? 6.329 8.441 -43.025 1.00 7.81 ? 187 VAL D O 1 ATOM 6284 C CB . VAL D 2 187 ? 4.224 7.883 -45.547 1.00 6.85 ? 187 VAL D CB 1 ATOM 6285 C CG1 . VAL D 2 187 ? 3.323 6.893 -46.266 1.00 5.11 ? 187 VAL D CG1 1 ATOM 6286 C CG2 . VAL D 2 187 ? 3.434 8.769 -44.570 1.00 6.55 ? 187 VAL D CG2 1 ATOM 6287 N N . VAL D 2 188 ? 7.117 8.787 -45.095 1.00 9.09 ? 188 VAL D N 1 ATOM 6288 C CA . VAL D 2 188 ? 8.005 9.859 -44.681 1.00 14.04 ? 188 VAL D CA 1 ATOM 6289 C C . VAL D 2 188 ? 8.116 10.817 -45.867 1.00 9.79 ? 188 VAL D C 1 ATOM 6290 O O . VAL D 2 188 ? 8.030 10.394 -47.020 1.00 10.38 ? 188 VAL D O 1 ATOM 6291 C CB . VAL D 2 188 ? 9.414 9.314 -44.225 1.00 13.88 ? 188 VAL D CB 1 ATOM 6292 C CG1 . VAL D 2 188 ? 10.084 8.557 -45.349 1.00 6.35 ? 188 VAL D CG1 1 ATOM 6293 C CG2 . VAL D 2 188 ? 10.330 10.450 -43.707 1.00 8.27 ? 188 VAL D CG2 1 ATOM 6294 N N . THR D 2 189 ? 8.257 12.106 -45.591 1.00 6.77 ? 189 THR D N 1 ATOM 6295 C CA . THR D 2 189 ? 8.508 13.064 -46.659 1.00 12.22 ? 189 THR D CA 1 ATOM 6296 C C . THR D 2 189 ? 9.972 13.484 -46.644 1.00 10.62 ? 189 THR D C 1 ATOM 6297 O O . THR D 2 189 ? 10.569 13.667 -45.571 1.00 10.24 ? 189 THR D O 1 ATOM 6298 C CB . THR D 2 189 ? 7.584 14.293 -46.578 1.00 9.09 ? 189 THR D CB 1 ATOM 6299 O OG1 . THR D 2 189 ? 7.553 14.775 -45.228 1.00 11.59 ? 189 THR D OG1 1 ATOM 6300 C CG2 . THR D 2 189 ? 6.183 13.912 -47.005 1.00 8.77 ? 189 THR D CG2 1 ATOM 6301 N N . VAL D 2 190 ? 10.544 13.607 -47.843 1.00 7.67 ? 190 VAL D N 1 ATOM 6302 C CA . VAL D 2 190 ? 11.963 13.911 -48.025 1.00 9.91 ? 190 VAL D CA 1 ATOM 6303 C C . VAL D 2 190 ? 12.199 14.853 -49.218 1.00 10.42 ? 190 VAL D C 1 ATOM 6304 O O . VAL D 2 190 ? 11.343 14.974 -50.108 1.00 9.86 ? 190 VAL D O 1 ATOM 6305 C CB . VAL D 2 190 ? 12.824 12.605 -48.221 1.00 7.30 ? 190 VAL D CB 1 ATOM 6306 C CG1 . VAL D 2 190 ? 12.637 11.620 -47.070 1.00 8.00 ? 190 VAL D CG1 1 ATOM 6307 C CG2 . VAL D 2 190 ? 12.533 11.948 -49.550 1.00 6.86 ? 190 VAL D CG2 1 ATOM 6308 N N . PRO D 2 191 ? 13.369 15.518 -49.251 1.00 13.49 ? 191 PRO D N 1 ATOM 6309 C CA . PRO D 2 191 ? 13.717 16.299 -50.442 1.00 12.25 ? 191 PRO D CA 1 ATOM 6310 C C . PRO D 2 191 ? 13.917 15.376 -51.633 1.00 13.49 ? 191 PRO D C 1 ATOM 6311 O O . PRO D 2 191 ? 14.674 14.405 -51.535 1.00 14.99 ? 191 PRO D O 1 ATOM 6312 C CB . PRO D 2 191 ? 15.046 16.950 -50.052 1.00 8.19 ? 191 PRO D CB 1 ATOM 6313 C CG . PRO D 2 191 ? 15.036 16.961 -48.572 1.00 8.10 ? 191 PRO D CG 1 ATOM 6314 C CD . PRO D 2 191 ? 14.372 15.689 -48.186 1.00 6.68 ? 191 PRO D CD 1 ATOM 6315 N N . SER D 2 192 ? 13.243 15.661 -52.740 1.00 11.41 ? 192 SER D N 1 ATOM 6316 C CA . SER D 2 192 ? 13.337 14.782 -53.893 1.00 14.29 ? 192 SER D CA 1 ATOM 6317 C C . SER D 2 192 ? 14.755 14.675 -54.445 1.00 17.10 ? 192 SER D C 1 ATOM 6318 O O . SER D 2 192 ? 15.087 13.674 -55.078 1.00 17.73 ? 192 SER D O 1 ATOM 6319 C CB . SER D 2 192 ? 12.348 15.174 -54.994 1.00 8.54 ? 192 SER D CB 1 ATOM 6320 O OG . SER D 2 192 ? 12.192 16.567 -55.050 1.00 23.20 ? 192 SER D OG 1 ATOM 6321 N N . SER D 2 193 ? 15.598 15.673 -54.184 1.00 12.49 ? 193 SER D N 1 ATOM 6322 C CA . SER D 2 193 ? 16.968 15.637 -54.711 1.00 13.73 ? 193 SER D CA 1 ATOM 6323 C C . SER D 2 193 ? 17.896 14.748 -53.886 1.00 16.82 ? 193 SER D C 1 ATOM 6324 O O . SER D 2 193 ? 19.076 14.613 -54.202 1.00 18.11 ? 193 SER D O 1 ATOM 6325 C CB . SER D 2 193 ? 17.564 17.052 -54.879 1.00 17.20 ? 193 SER D CB 1 ATOM 6326 O OG . SER D 2 193 ? 17.723 17.731 -53.644 1.00 17.57 ? 193 SER D OG 1 ATOM 6327 N N . SER D 2 194 ? 17.356 14.134 -52.837 1.00 14.74 ? 194 SER D N 1 ATOM 6328 C CA . SER D 2 194 ? 18.136 13.228 -52.005 1.00 14.87 ? 194 SER D CA 1 ATOM 6329 C C . SER D 2 194 ? 17.823 11.755 -52.312 1.00 15.12 ? 194 SER D C 1 ATOM 6330 O O . SER D 2 194 ? 18.489 10.851 -51.805 1.00 17.63 ? 194 SER D O 1 ATOM 6331 C CB . SER D 2 194 ? 17.893 13.522 -50.525 1.00 13.04 ? 194 SER D CB 1 ATOM 6332 O OG . SER D 2 194 ? 16.598 13.089 -50.141 1.00 17.89 ? 194 SER D OG 1 ATOM 6333 N N . LEU D 2 195 ? 16.818 11.522 -53.150 1.00 13.71 ? 195 LEU D N 1 ATOM 6334 C CA . LEU D 2 195 ? 16.413 10.166 -53.528 1.00 17.60 ? 195 LEU D CA 1 ATOM 6335 C C . LEU D 2 195 ? 17.516 9.374 -54.221 1.00 19.42 ? 195 LEU D C 1 ATOM 6336 O O . LEU D 2 195 ? 17.468 8.142 -54.289 1.00 20.53 ? 195 LEU D O 1 ATOM 6337 C CB . LEU D 2 195 ? 15.179 10.205 -54.437 1.00 15.66 ? 195 LEU D CB 1 ATOM 6338 C CG . LEU D 2 195 ? 13.899 10.713 -53.772 1.00 20.45 ? 195 LEU D CG 1 ATOM 6339 C CD1 . LEU D 2 195 ? 12.662 10.554 -54.675 1.00 13.36 ? 195 LEU D CD1 1 ATOM 6340 C CD2 . LEU D 2 195 ? 13.714 10.002 -52.445 1.00 11.73 ? 195 LEU D CD2 1 ATOM 6341 N N . GLY D 2 196 ? 18.508 10.088 -54.738 1.00 22.61 ? 196 GLY D N 1 ATOM 6342 C CA . GLY D 2 196 ? 19.574 9.464 -55.490 1.00 22.66 ? 196 GLY D CA 1 ATOM 6343 C C . GLY D 2 196 ? 20.724 9.008 -54.622 1.00 23.50 ? 196 GLY D C 1 ATOM 6344 O O . GLY D 2 196 ? 21.306 7.960 -54.879 1.00 28.88 ? 196 GLY D O 1 ATOM 6345 N N . THR D 2 197 ? 21.036 9.785 -53.589 1.00 22.20 ? 197 THR D N 1 ATOM 6346 C CA . THR D 2 197 ? 22.247 9.566 -52.799 1.00 20.63 ? 197 THR D CA 1 ATOM 6347 C C . THR D 2 197 ? 22.010 9.169 -51.343 1.00 21.48 ? 197 THR D C 1 ATOM 6348 O O . THR D 2 197 ? 22.940 8.744 -50.659 1.00 21.16 ? 197 THR D O 1 ATOM 6349 C CB . THR D 2 197 ? 23.150 10.823 -52.816 1.00 27.78 ? 197 THR D CB 1 ATOM 6350 O OG1 . THR D 2 197 ? 22.396 11.964 -52.387 1.00 26.00 ? 197 THR D OG1 1 ATOM 6351 C CG2 . THR D 2 197 ? 23.687 11.080 -54.225 1.00 27.34 ? 197 THR D CG2 1 ATOM 6352 N N . GLN D 2 198 ? 20.786 9.334 -50.850 1.00 20.44 ? 198 GLN D N 1 ATOM 6353 C CA . GLN D 2 198 ? 20.478 8.903 -49.487 1.00 19.69 ? 198 GLN D CA 1 ATOM 6354 C C . GLN D 2 198 ? 19.600 7.658 -49.549 1.00 18.65 ? 198 GLN D C 1 ATOM 6355 O O . GLN D 2 198 ? 18.658 7.608 -50.342 1.00 16.24 ? 198 GLN D O 1 ATOM 6356 C CB . GLN D 2 198 ? 19.795 10.030 -48.700 1.00 17.69 ? 198 GLN D CB 1 ATOM 6357 C CG . GLN D 2 198 ? 19.335 9.656 -47.281 1.00 17.85 ? 198 GLN D CG 1 ATOM 6358 C CD . GLN D 2 198 ? 20.490 9.363 -46.331 1.00 25.50 ? 198 GLN D CD 1 ATOM 6359 O OE1 . GLN D 2 198 ? 21.344 10.219 -46.092 1.00 27.93 ? 198 GLN D OE1 1 ATOM 6360 N NE2 . GLN D 2 198 ? 20.517 8.149 -45.782 1.00 20.08 ? 198 GLN D NE2 1 ATOM 6361 N N . THR D 2 199 ? 19.916 6.644 -48.749 1.00 12.36 ? 199 THR D N 1 ATOM 6362 C CA . THR D 2 199 ? 19.077 5.452 -48.729 1.00 14.14 ? 199 THR D CA 1 ATOM 6363 C C . THR D 2 199 ? 17.992 5.586 -47.674 1.00 12.68 ? 199 THR D C 1 ATOM 6364 O O . THR D 2 199 ? 18.226 6.111 -46.590 1.00 13.81 ? 199 THR D O 1 ATOM 6365 C CB . THR D 2 199 ? 19.868 4.152 -48.457 1.00 14.95 ? 199 THR D CB 1 ATOM 6366 O OG1 . THR D 2 199 ? 20.341 4.155 -47.106 1.00 16.09 ? 199 THR D OG1 1 ATOM 6367 C CG2 . THR D 2 199 ? 21.035 4.028 -49.407 1.00 12.88 ? 199 THR D CG2 1 ATOM 6368 N N . TYR D 2 200 ? 16.800 5.106 -48.007 1.00 15.68 ? 200 TYR D N 1 ATOM 6369 C CA . TYR D 2 200 ? 15.692 5.092 -47.069 1.00 10.06 ? 200 TYR D CA 1 ATOM 6370 C C . TYR D 2 200 ? 15.245 3.662 -46.833 1.00 6.91 ? 200 TYR D C 1 ATOM 6371 O O . TYR D 2 200 ? 14.839 2.955 -47.753 1.00 11.58 ? 200 TYR D O 1 ATOM 6372 C CB . TYR D 2 200 ? 14.559 5.974 -47.586 1.00 9.64 ? 200 TYR D CB 1 ATOM 6373 C CG . TYR D 2 200 ? 14.986 7.419 -47.725 1.00 8.80 ? 200 TYR D CG 1 ATOM 6374 C CD1 . TYR D 2 200 ? 15.051 8.251 -46.614 1.00 8.72 ? 200 TYR D CD1 1 ATOM 6375 C CD2 . TYR D 2 200 ? 15.333 7.945 -48.955 1.00 7.23 ? 200 TYR D CD2 1 ATOM 6376 C CE1 . TYR D 2 200 ? 15.443 9.570 -46.726 1.00 7.19 ? 200 TYR D CE1 1 ATOM 6377 C CE2 . TYR D 2 200 ? 15.714 9.253 -49.083 1.00 8.25 ? 200 TYR D CE2 1 ATOM 6378 C CZ . TYR D 2 200 ? 15.778 10.068 -47.967 1.00 13.07 ? 200 TYR D CZ 1 ATOM 6379 O OH . TYR D 2 200 ? 16.179 11.388 -48.096 1.00 9.47 ? 200 TYR D OH 1 ATOM 6380 N N . ILE D 2 201 ? 15.372 3.222 -45.592 1.00 10.18 ? 201 ILE D N 1 ATOM 6381 C CA . ILE D 2 201 ? 15.035 1.860 -45.226 1.00 8.60 ? 201 ILE D CA 1 ATOM 6382 C C . ILE D 2 201 ? 13.938 1.913 -44.197 1.00 8.67 ? 201 ILE D C 1 ATOM 6383 O O . ILE D 2 201 ? 14.061 2.622 -43.199 1.00 12.55 ? 201 ILE D O 1 ATOM 6384 C CB . ILE D 2 201 ? 16.233 1.164 -44.560 1.00 12.11 ? 201 ILE D CB 1 ATOM 6385 C CG1 . ILE D 2 201 ? 17.523 1.484 -45.320 1.00 11.96 ? 201 ILE D CG1 1 ATOM 6386 C CG2 . ILE D 2 201 ? 15.997 -0.346 -44.452 1.00 7.97 ? 201 ILE D CG2 1 ATOM 6387 C CD1 . ILE D 2 201 ? 17.673 0.726 -46.607 1.00 11.80 ? 201 ILE D CD1 1 ATOM 6388 N N . CYS D 2 202 ? 12.862 1.174 -44.416 1.00 7.73 ? 202 CYS D N 1 ATOM 6389 C CA . CYS D 2 202 ? 11.936 0.962 -43.321 1.00 9.16 ? 202 CYS D CA 1 ATOM 6390 C C . CYS D 2 202 ? 12.290 -0.333 -42.590 1.00 9.52 ? 202 CYS D C 1 ATOM 6391 O O . CYS D 2 202 ? 12.487 -1.392 -43.193 1.00 9.77 ? 202 CYS D O 1 ATOM 6392 C CB . CYS D 2 202 ? 10.475 0.978 -43.781 1.00 9.63 ? 202 CYS D CB 1 ATOM 6393 S SG . CYS D 2 202 ? 9.988 -0.476 -44.711 1.00 15.61 ? 202 CYS D SG 1 ATOM 6394 N N . ASN D 2 203 ? 12.389 -0.228 -41.276 1.00 8.44 ? 203 ASN D N 1 ATOM 6395 C CA . ASN D 2 203 ? 12.688 -1.370 -40.451 1.00 9.51 ? 203 ASN D CA 1 ATOM 6396 C C . ASN D 2 203 ? 11.414 -1.893 -39.827 1.00 11.54 ? 203 ASN D C 1 ATOM 6397 O O . ASN D 2 203 ? 10.865 -1.300 -38.888 1.00 11.69 ? 203 ASN D O 1 ATOM 6398 C CB . ASN D 2 203 ? 13.714 -0.976 -39.383 1.00 8.97 ? 203 ASN D CB 1 ATOM 6399 C CG . ASN D 2 203 ? 14.795 -0.075 -39.943 1.00 8.78 ? 203 ASN D CG 1 ATOM 6400 O OD1 . ASN D 2 203 ? 14.794 1.129 -39.711 1.00 8.28 ? 203 ASN D OD1 1 ATOM 6401 N ND2 . ASN D 2 203 ? 15.703 -0.656 -40.726 1.00 8.94 ? 203 ASN D ND2 1 ATOM 6402 N N . VAL D 2 204 ? 10.939 -3.009 -40.360 1.00 10.51 ? 204 VAL D N 1 ATOM 6403 C CA . VAL D 2 204 ? 9.677 -3.561 -39.911 1.00 11.23 ? 204 VAL D CA 1 ATOM 6404 C C . VAL D 2 204 ? 9.922 -4.766 -39.020 1.00 13.57 ? 204 VAL D C 1 ATOM 6405 O O . VAL D 2 204 ? 10.675 -5.673 -39.370 1.00 14.77 ? 204 VAL D O 1 ATOM 6406 C CB . VAL D 2 204 ? 8.793 -3.959 -41.104 1.00 8.71 ? 204 VAL D CB 1 ATOM 6407 C CG1 . VAL D 2 204 ? 7.461 -4.547 -40.621 1.00 11.43 ? 204 VAL D CG1 1 ATOM 6408 C CG2 . VAL D 2 204 ? 8.564 -2.761 -42.000 1.00 8.17 ? 204 VAL D CG2 1 ATOM 6409 N N . ASN D 2 205 ? 9.281 -4.766 -37.858 1.00 11.47 ? 205 ASN D N 1 ATOM 6410 C CA . ASN D 2 205 ? 9.386 -5.880 -36.929 1.00 12.76 ? 205 ASN D CA 1 ATOM 6411 C C . ASN D 2 205 ? 8.010 -6.267 -36.420 1.00 14.35 ? 205 ASN D C 1 ATOM 6412 O O . ASN D 2 205 ? 7.305 -5.456 -35.814 1.00 18.24 ? 205 ASN D O 1 ATOM 6413 C CB . ASN D 2 205 ? 10.320 -5.525 -35.765 1.00 15.17 ? 205 ASN D CB 1 ATOM 6414 C CG . ASN D 2 205 ? 10.626 -6.717 -34.863 1.00 20.47 ? 205 ASN D CG 1 ATOM 6415 O OD1 . ASN D 2 205 ? 10.102 -7.822 -35.045 1.00 15.27 ? 205 ASN D OD1 1 ATOM 6416 N ND2 . ASN D 2 205 ? 11.502 -6.497 -33.893 1.00 19.59 ? 205 ASN D ND2 1 ATOM 6417 N N . HIS D 2 206 ? 7.628 -7.507 -36.701 1.00 14.25 ? 206 HIS D N 1 ATOM 6418 C CA . HIS D 2 206 ? 6.392 -8.077 -36.197 1.00 12.01 ? 206 HIS D CA 1 ATOM 6419 C C . HIS D 2 206 ? 6.795 -9.143 -35.206 1.00 12.83 ? 206 HIS D C 1 ATOM 6420 O O . HIS D 2 206 ? 7.008 -10.299 -35.578 1.00 19.98 ? 206 HIS D O 1 ATOM 6421 C CB . HIS D 2 206 ? 5.596 -8.716 -37.337 1.00 10.45 ? 206 HIS D CB 1 ATOM 6422 C CG . HIS D 2 206 ? 4.297 -9.311 -36.899 1.00 12.22 ? 206 HIS D CG 1 ATOM 6423 N ND1 . HIS D 2 206 ? 3.984 -10.640 -37.085 1.00 10.60 ? 206 HIS D ND1 1 ATOM 6424 C CD2 . HIS D 2 206 ? 3.231 -8.759 -36.265 1.00 10.48 ? 206 HIS D CD2 1 ATOM 6425 C CE1 . HIS D 2 206 ? 2.779 -10.878 -36.595 1.00 9.84 ? 206 HIS D CE1 1 ATOM 6426 N NE2 . HIS D 2 206 ? 2.301 -9.756 -36.094 1.00 7.87 ? 206 HIS D NE2 1 ATOM 6427 N N . LYS D 2 207 ? 6.930 -8.752 -33.948 1.00 15.60 ? 207 LYS D N 1 ATOM 6428 C CA . LYS D 2 207 ? 7.391 -9.664 -32.900 1.00 17.63 ? 207 LYS D CA 1 ATOM 6429 C C . LYS D 2 207 ? 6.612 -10.986 -32.681 1.00 18.80 ? 207 LYS D C 1 ATOM 6430 O O . LYS D 2 207 ? 7.235 -12.022 -32.446 1.00 21.93 ? 207 LYS D O 1 ATOM 6431 C CB . LYS D 2 207 ? 7.575 -8.896 -31.592 1.00 19.26 ? 207 LYS D CB 1 ATOM 6432 C CG . LYS D 2 207 ? 8.702 -7.884 -31.678 1.00 17.78 ? 207 LYS D CG 1 ATOM 6433 C CD . LYS D 2 207 ? 8.926 -7.169 -30.361 1.00 30.18 ? 207 LYS D CD 1 ATOM 6434 C CE . LYS D 2 207 ? 10.279 -6.460 -30.342 1.00 31.49 ? 207 LYS D CE 1 ATOM 6435 N NZ . LYS D 2 207 ? 10.381 -5.502 -29.205 1.00 39.30 ? 207 LYS D NZ 1 ATOM 6436 N N . PRO D 2 208 ? 5.261 -10.967 -32.766 1.00 21.35 ? 208 PRO D N 1 ATOM 6437 C CA . PRO D 2 208 ? 4.548 -12.220 -32.491 1.00 19.17 ? 208 PRO D CA 1 ATOM 6438 C C . PRO D 2 208 ? 4.855 -13.348 -33.482 1.00 20.82 ? 208 PRO D C 1 ATOM 6439 O O . PRO D 2 208 ? 4.589 -14.513 -33.172 1.00 22.22 ? 208 PRO D O 1 ATOM 6440 C CB . PRO D 2 208 ? 3.081 -11.808 -32.600 1.00 15.68 ? 208 PRO D CB 1 ATOM 6441 C CG . PRO D 2 208 ? 3.085 -10.362 -32.307 1.00 17.72 ? 208 PRO D CG 1 ATOM 6442 C CD . PRO D 2 208 ? 4.319 -9.850 -32.941 1.00 14.97 ? 208 PRO D CD 1 ATOM 6443 N N . SER D 2 209 ? 5.401 -13.013 -34.648 1.00 15.95 ? 209 SER D N 1 ATOM 6444 C CA . SER D 2 209 ? 5.778 -14.027 -35.624 1.00 16.01 ? 209 SER D CA 1 ATOM 6445 C C . SER D 2 209 ? 7.294 -14.081 -35.777 1.00 17.68 ? 209 SER D C 1 ATOM 6446 O O . SER D 2 209 ? 7.813 -14.801 -36.637 1.00 15.62 ? 209 SER D O 1 ATOM 6447 C CB . SER D 2 209 ? 5.161 -13.711 -36.982 1.00 14.79 ? 209 SER D CB 1 ATOM 6448 O OG . SER D 2 209 ? 5.711 -12.518 -37.515 1.00 14.37 ? 209 SER D OG 1 ATOM 6449 N N . ASN D 2 210 ? 7.992 -13.301 -34.955 1.00 18.03 ? 210 ASN D N 1 ATOM 6450 C CA . ASN D 2 210 ? 9.442 -13.100 -35.095 1.00 23.46 ? 210 ASN D CA 1 ATOM 6451 C C . ASN D 2 210 ? 9.885 -12.737 -36.514 1.00 19.89 ? 210 ASN D C 1 ATOM 6452 O O . ASN D 2 210 ? 10.935 -13.184 -36.973 1.00 22.76 ? 210 ASN D O 1 ATOM 6453 C CB . ASN D 2 210 ? 10.234 -14.317 -34.582 1.00 21.67 ? 210 ASN D CB 1 ATOM 6454 C CG . ASN D 2 210 ? 9.873 -14.688 -33.142 1.00 30.40 ? 210 ASN D CG 1 ATOM 6455 O OD1 . ASN D 2 210 ? 10.136 -13.927 -32.205 1.00 26.23 ? 210 ASN D OD1 1 ATOM 6456 N ND2 . ASN D 2 210 ? 9.262 -15.861 -32.966 1.00 28.65 ? 210 ASN D ND2 1 ATOM 6457 N N . THR D 2 211 ? 9.083 -11.931 -37.208 1.00 15.18 ? 211 THR D N 1 ATOM 6458 C CA . THR D 2 211 ? 9.415 -11.517 -38.571 1.00 14.76 ? 211 THR D CA 1 ATOM 6459 C C . THR D 2 211 ? 10.038 -10.130 -38.614 1.00 10.58 ? 211 THR D C 1 ATOM 6460 O O . THR D 2 211 ? 9.444 -9.152 -38.153 1.00 14.19 ? 211 THR D O 1 ATOM 6461 C CB . THR D 2 211 ? 8.183 -11.499 -39.473 1.00 14.74 ? 211 THR D CB 1 ATOM 6462 O OG1 . THR D 2 211 ? 7.522 -12.766 -39.407 1.00 14.76 ? 211 THR D OG1 1 ATOM 6463 C CG2 . THR D 2 211 ? 8.586 -11.192 -40.910 1.00 12.14 ? 211 THR D CG2 1 ATOM 6464 N N . LYS D 2 212 ? 11.240 -10.052 -39.164 1.00 10.30 ? 212 LYS D N 1 ATOM 6465 C CA . LYS D 2 212 ? 11.944 -8.778 -39.291 1.00 15.92 ? 212 LYS D CA 1 ATOM 6466 C C . LYS D 2 212 ? 12.318 -8.545 -40.750 1.00 14.74 ? 212 LYS D C 1 ATOM 6467 O O . LYS D 2 212 ? 12.797 -9.446 -41.440 1.00 11.74 ? 212 LYS D O 1 ATOM 6468 C CB . LYS D 2 212 ? 13.188 -8.735 -38.398 1.00 14.62 ? 212 LYS D CB 1 ATOM 6469 C CG . LYS D 2 212 ? 12.902 -8.439 -36.936 1.00 23.57 ? 212 LYS D CG 1 ATOM 6470 C CD . LYS D 2 212 ? 14.045 -8.900 -36.031 1.00 25.67 ? 212 LYS D CD 1 ATOM 6471 C CE . LYS D 2 212 ? 15.360 -8.232 -36.395 1.00 33.36 ? 212 LYS D CE 1 ATOM 6472 N NZ . LYS D 2 212 ? 16.527 -8.878 -35.705 1.00 39.30 ? 212 LYS D NZ 1 ATOM 6473 N N . VAL D 2 213 ? 12.044 -7.340 -41.229 1.00 12.30 ? 213 VAL D N 1 ATOM 6474 C CA . VAL D 2 213 ? 12.286 -7.007 -42.616 1.00 11.74 ? 213 VAL D CA 1 ATOM 6475 C C . VAL D 2 213 ? 12.793 -5.581 -42.684 1.00 13.80 ? 213 VAL D C 1 ATOM 6476 O O . VAL D 2 213 ? 12.177 -4.675 -42.125 1.00 13.17 ? 213 VAL D O 1 ATOM 6477 C CB . VAL D 2 213 ? 11.002 -7.134 -43.476 1.00 12.16 ? 213 VAL D CB 1 ATOM 6478 C CG1 . VAL D 2 213 ? 11.288 -6.757 -44.939 1.00 9.52 ? 213 VAL D CG1 1 ATOM 6479 C CG2 . VAL D 2 213 ? 10.427 -8.539 -43.387 1.00 10.21 ? 213 VAL D CG2 1 ATOM 6480 N N . ASP D 2 214 ? 13.937 -5.404 -43.339 1.00 10.12 ? 214 ASP D N 1 ATOM 6481 C CA . ASP D 2 214 ? 14.446 -4.086 -43.678 1.00 9.92 ? 214 ASP D CA 1 ATOM 6482 C C . ASP D 2 214 ? 14.219 -3.858 -45.162 1.00 13.18 ? 214 ASP D C 1 ATOM 6483 O O . ASP D 2 214 ? 14.828 -4.532 -45.992 1.00 10.68 ? 214 ASP D O 1 ATOM 6484 C CB . ASP D 2 214 ? 15.940 -3.979 -43.369 1.00 9.31 ? 214 ASP D CB 1 ATOM 6485 C CG . ASP D 2 214 ? 16.232 -4.008 -41.887 1.00 12.39 ? 214 ASP D CG 1 ATOM 6486 O OD1 . ASP D 2 214 ? 15.487 -3.344 -41.133 1.00 11.90 ? 214 ASP D OD1 1 ATOM 6487 O OD2 . ASP D 2 214 ? 17.202 -4.694 -41.480 1.00 8.98 ? 214 ASP D OD2 1 ATOM 6488 N N . LYS D 2 215 ? 13.346 -2.911 -45.497 1.00 9.56 ? 215 LYS D N 1 ATOM 6489 C CA . LYS D 2 215 ? 13.017 -2.655 -46.895 1.00 12.20 ? 215 LYS D CA 1 ATOM 6490 C C . LYS D 2 215 ? 13.480 -1.278 -47.379 1.00 12.16 ? 215 LYS D C 1 ATOM 6491 O O . LYS D 2 215 ? 13.140 -0.245 -46.780 1.00 10.27 ? 215 LYS D O 1 ATOM 6492 C CB . LYS D 2 215 ? 11.507 -2.802 -47.138 1.00 9.71 ? 215 LYS D CB 1 ATOM 6493 C CG . LYS D 2 215 ? 11.075 -2.412 -48.562 1.00 8.01 ? 215 LYS D CG 1 ATOM 6494 C CD . LYS D 2 215 ? 11.014 -3.613 -49.470 1.00 14.67 ? 215 LYS D CD 1 ATOM 6495 C CE . LYS D 2 215 ? 11.031 -3.223 -50.940 1.00 13.37 ? 215 LYS D CE 1 ATOM 6496 N NZ . LYS D 2 215 ? 10.958 -4.427 -51.834 1.00 13.94 ? 215 LYS D NZ 1 ATOM 6497 N N . ARG D 2 216 ? 14.243 -1.271 -48.471 1.00 12.05 ? 216 ARG D N 1 ATOM 6498 C CA . ARG D 2 216 ? 14.650 -0.026 -49.109 1.00 12.83 ? 216 ARG D CA 1 ATOM 6499 C C . ARG D 2 216 ? 13.578 0.458 -50.058 1.00 9.35 ? 216 ARG D C 1 ATOM 6500 O O . ARG D 2 216 ? 12.985 -0.327 -50.797 1.00 11.99 ? 216 ARG D O 1 ATOM 6501 C CB . ARG D 2 216 ? 15.981 -0.174 -49.864 1.00 15.37 ? 216 ARG D CB 1 ATOM 6502 C CG . ARG D 2 216 ? 16.270 1.042 -50.736 1.00 10.59 ? 216 ARG D CG 1 ATOM 6503 C CD . ARG D 2 216 ? 17.690 1.191 -51.161 1.00 13.40 ? 216 ARG D CD 1 ATOM 6504 N NE . ARG D 2 216 ? 17.880 2.512 -51.748 1.00 24.79 ? 216 ARG D NE 1 ATOM 6505 C CZ . ARG D 2 216 ? 18.704 2.782 -52.754 1.00 21.73 ? 216 ARG D CZ 1 ATOM 6506 N NH1 . ARG D 2 216 ? 19.436 1.822 -53.294 1.00 22.40 ? 216 ARG D NH1 1 ATOM 6507 N NH2 . ARG D 2 216 ? 18.793 4.018 -53.219 1.00 21.72 ? 216 ARG D NH2 1 ATOM 6508 N N . VAL D 2 217 ? 13.329 1.762 -50.046 1.00 10.20 ? 217 VAL D N 1 ATOM 6509 C CA . VAL D 2 217 ? 12.273 2.324 -50.872 1.00 12.15 ? 217 VAL D CA 1 ATOM 6510 C C . VAL D 2 217 ? 12.873 3.410 -51.739 1.00 10.57 ? 217 VAL D C 1 ATOM 6511 O O . VAL D 2 217 ? 13.510 4.331 -51.236 1.00 11.11 ? 217 VAL D O 1 ATOM 6512 C CB . VAL D 2 217 ? 11.124 2.892 -50.004 1.00 11.10 ? 217 VAL D CB 1 ATOM 6513 C CG1 . VAL D 2 217 ? 10.102 3.621 -50.869 1.00 8.06 ? 217 VAL D CG1 1 ATOM 6514 C CG2 . VAL D 2 217 ? 10.467 1.772 -49.187 1.00 6.51 ? 217 VAL D CG2 1 ATOM 6515 N N . GLU D 2 218 ? 12.694 3.287 -53.048 1.00 12.52 ? 218 GLU D N 1 ATOM 6516 C CA . GLU D 2 218 ? 13.266 4.255 -53.981 1.00 19.55 ? 218 GLU D CA 1 ATOM 6517 C C . GLU D 2 218 ? 12.376 4.428 -55.198 1.00 20.49 ? 218 GLU D C 1 ATOM 6518 O O . GLU D 2 218 ? 11.484 3.616 -55.421 1.00 20.51 ? 218 GLU D O 1 ATOM 6519 C CB . GLU D 2 218 ? 14.679 3.839 -54.397 1.00 16.02 ? 218 GLU D CB 1 ATOM 6520 C CG . GLU D 2 218 ? 14.783 2.478 -55.018 1.00 19.71 ? 218 GLU D CG 1 ATOM 6521 C CD . GLU D 2 218 ? 16.217 2.168 -55.415 1.00 26.12 ? 218 GLU D CD 1 ATOM 6522 O OE1 . GLU D 2 218 ? 16.576 0.978 -55.567 1.00 26.04 ? 218 GLU D OE1 1 ATOM 6523 O OE2 . GLU D 2 218 ? 16.990 3.135 -55.570 1.00 33.36 ? 218 GLU D OE2 1 ATOM 6524 N N . PRO D 2 219 ? 12.589 5.506 -55.973 1.00 22.08 ? 219 PRO D N 1 ATOM 6525 C CA . PRO D 2 219 ? 11.763 5.668 -57.177 1.00 25.77 ? 219 PRO D CA 1 ATOM 6526 C C . PRO D 2 219 ? 11.969 4.511 -58.151 1.00 23.79 ? 219 PRO D C 1 ATOM 6527 O O . PRO D 2 219 ? 13.101 4.026 -58.277 1.00 17.06 ? 219 PRO D O 1 ATOM 6528 C CB . PRO D 2 219 ? 12.279 6.979 -57.786 1.00 25.91 ? 219 PRO D CB 1 ATOM 6529 C CG . PRO D 2 219 ? 13.622 7.224 -57.135 1.00 23.21 ? 219 PRO D CG 1 ATOM 6530 C CD . PRO D 2 219 ? 13.491 6.654 -55.761 1.00 20.70 ? 219 PRO D CD 1 ATOM 6531 N N . LYS D 2 220 ? 10.896 4.065 -58.806 1.00 21.33 ? 220 LYS D N 1 ATOM 6532 C CA . LYS D 2 220 ? 11.014 2.997 -59.801 1.00 32.41 ? 220 LYS D CA 1 ATOM 6533 C C . LYS D 2 220 ? 11.336 3.536 -61.196 1.00 28.06 ? 220 LYS D C 1 ATOM 6534 O O . LYS D 2 220 ? 11.734 4.695 -61.354 1.00 26.02 ? 220 LYS D O 1 ATOM 6535 C CB . LYS D 2 220 ? 9.744 2.142 -59.851 1.00 33.07 ? 220 LYS D CB 1 ATOM 6536 C CG . LYS D 2 220 ? 10.005 0.694 -60.238 1.00 27.26 ? 220 LYS D CG 1 ATOM 6537 C CD . LYS D 2 220 ? 8.730 -0.005 -60.690 1.00 47.32 ? 220 LYS D CD 1 ATOM 6538 C CE . LYS D 2 220 ? 8.174 0.627 -61.962 1.00 44.71 ? 220 LYS D CE 1 ATOM 6539 N NZ . LYS D 2 220 ? 7.079 -0.196 -62.554 1.00 57.50 ? 220 LYS D NZ 1 ATOM 6540 N N . GLN E 3 1 ? -17.568 34.441 -28.912 1.00 29.32 ? 2 GLN E N 1 ATOM 6541 C CA . GLN E 3 1 ? -18.186 35.773 -29.024 1.00 28.09 ? 2 GLN E CA 1 ATOM 6542 C C . GLN E 3 1 ? -19.673 35.742 -29.367 1.00 22.26 ? 2 GLN E C 1 ATOM 6543 O O . GLN E 3 1 ? -20.114 35.056 -30.294 1.00 18.78 ? 2 GLN E O 1 ATOM 6544 C CB . GLN E 3 1 ? -17.454 36.678 -30.014 1.00 21.20 ? 2 GLN E CB 1 ATOM 6545 C CG . GLN E 3 1 ? -16.118 37.134 -29.509 1.00 39.97 ? 2 GLN E CG 1 ATOM 6546 C CD . GLN E 3 1 ? -15.929 38.625 -29.639 1.00 44.45 ? 2 GLN E CD 1 ATOM 6547 O OE1 . GLN E 3 1 ? -16.565 39.274 -30.476 1.00 45.86 ? 2 GLN E OE1 1 ATOM 6548 N NE2 . GLN E 3 1 ? -15.051 39.184 -28.809 1.00 38.97 ? 2 GLN E NE2 1 ATOM 6549 N N . PHE E 3 2 ? -20.429 36.508 -28.592 1.00 17.45 ? 3 PHE E N 1 ATOM 6550 C CA . PHE E 3 2 ? -21.864 36.628 -28.751 1.00 18.23 ? 3 PHE E CA 1 ATOM 6551 C C . PHE E 3 2 ? -22.228 37.350 -30.051 1.00 15.98 ? 3 PHE E C 1 ATOM 6552 O O . PHE E 3 2 ? -21.675 38.406 -30.365 1.00 19.08 ? 3 PHE E O 1 ATOM 6553 C CB . PHE E 3 2 ? -22.443 37.362 -27.541 1.00 10.51 ? 3 PHE E CB 1 ATOM 6554 C CG . PHE E 3 2 ? -23.925 37.461 -27.554 1.00 16.55 ? 3 PHE E CG 1 ATOM 6555 C CD1 . PHE E 3 2 ? -24.709 36.340 -27.289 1.00 13.90 ? 3 PHE E CD1 1 ATOM 6556 C CD2 . PHE E 3 2 ? -24.553 38.676 -27.825 1.00 17.72 ? 3 PHE E CD2 1 ATOM 6557 C CE1 . PHE E 3 2 ? -26.090 36.427 -27.281 1.00 11.88 ? 3 PHE E CE1 1 ATOM 6558 C CE2 . PHE E 3 2 ? -25.954 38.775 -27.825 1.00 13.87 ? 3 PHE E CE2 1 ATOM 6559 C CZ . PHE E 3 2 ? -26.717 37.653 -27.549 1.00 13.84 ? 3 PHE E CZ 1 ATOM 6560 N N . ASP E 3 3 ? -23.162 36.774 -30.800 1.00 15.14 ? 4 ASP E N 1 ATOM 6561 C CA . ASP E 3 3 ? -23.626 37.363 -32.058 1.00 15.08 ? 4 ASP E CA 1 ATOM 6562 C C . ASP E 3 3 ? -25.000 37.979 -31.827 1.00 18.68 ? 4 ASP E C 1 ATOM 6563 O O . ASP E 3 3 ? -25.926 37.271 -31.426 1.00 18.25 ? 4 ASP E O 1 ATOM 6564 C CB . ASP E 3 3 ? -23.695 36.262 -33.118 1.00 20.26 ? 4 ASP E CB 1 ATOM 6565 C CG . ASP E 3 3 ? -24.154 36.753 -34.475 1.00 16.73 ? 4 ASP E CG 1 ATOM 6566 O OD1 . ASP E 3 3 ? -24.698 37.864 -34.590 1.00 22.40 ? 4 ASP E OD1 1 ATOM 6567 O OD2 . ASP E 3 3 ? -23.985 35.989 -35.446 1.00 21.81 ? 4 ASP E OD2 1 ATOM 6568 N N . LEU E 3 4 ? -25.137 39.286 -32.078 1.00 15.34 ? 5 LEU E N 1 ATOM 6569 C CA . LEU E 3 4 ? -26.405 39.985 -31.837 1.00 12.97 ? 5 LEU E CA 1 ATOM 6570 C C . LEU E 3 4 ? -27.509 39.557 -32.786 1.00 16.89 ? 5 LEU E C 1 ATOM 6571 O O . LEU E 3 4 ? -28.693 39.647 -32.449 1.00 15.33 ? 5 LEU E O 1 ATOM 6572 C CB . LEU E 3 4 ? -26.224 41.490 -31.940 1.00 13.19 ? 5 LEU E CB 1 ATOM 6573 C CG . LEU E 3 4 ? -25.224 42.051 -30.939 1.00 18.84 ? 5 LEU E CG 1 ATOM 6574 C CD1 . LEU E 3 4 ? -24.662 43.357 -31.478 1.00 17.27 ? 5 LEU E CD1 1 ATOM 6575 C CD2 . LEU E 3 4 ? -25.890 42.253 -29.593 1.00 9.17 ? 5 LEU E CD2 1 ATOM 6576 N N . SER E 3 5 ? -27.130 39.095 -33.974 1.00 16.14 ? 6 SER E N 1 ATOM 6577 C CA . SER E 3 5 ? -28.119 38.634 -34.949 1.00 22.39 ? 6 SER E CA 1 ATOM 6578 C C . SER E 3 5 ? -28.887 37.386 -34.492 1.00 23.82 ? 6 SER E C 1 ATOM 6579 O O . SER E 3 5 ? -30.114 37.319 -34.629 1.00 20.26 ? 6 SER E O 1 ATOM 6580 C CB . SER E 3 5 ? -27.464 38.383 -36.302 1.00 15.40 ? 6 SER E CB 1 ATOM 6581 O OG . SER E 3 5 ? -27.028 39.605 -36.863 1.00 20.12 ? 6 SER E OG 1 ATOM 6582 N N . THR E 3 6 ? -28.163 36.418 -33.932 1.00 18.13 ? 7 THR E N 1 ATOM 6583 C CA . THR E 3 6 ? -28.739 35.120 -33.584 1.00 16.83 ? 7 THR E CA 1 ATOM 6584 C C . THR E 3 6 ? -28.843 34.886 -32.080 1.00 15.89 ? 7 THR E C 1 ATOM 6585 O O . THR E 3 6 ? -29.496 33.939 -31.639 1.00 17.35 ? 7 THR E O 1 ATOM 6586 C CB . THR E 3 6 ? -27.877 33.979 -34.134 1.00 21.53 ? 7 THR E CB 1 ATOM 6587 O OG1 . THR E 3 6 ? -26.560 34.058 -33.552 1.00 17.67 ? 7 THR E OG1 1 ATOM 6588 C CG2 . THR E 3 6 ? -27.790 34.056 -35.664 1.00 13.76 ? 7 THR E CG2 1 ATOM 6589 N N . ARG E 3 7 ? -28.179 35.732 -31.304 1.00 15.10 ? 8 ARG E N 1 ATOM 6590 C CA . ARG E 3 7 ? -28.090 35.552 -29.862 1.00 14.04 ? 8 ARG E CA 1 ATOM 6591 C C . ARG E 3 7 ? -27.395 34.235 -29.508 1.00 14.08 ? 8 ARG E C 1 ATOM 6592 O O . ARG E 3 7 ? -27.699 33.588 -28.502 1.00 15.20 ? 8 ARG E O 1 ATOM 6593 C CB . ARG E 3 7 ? -29.470 35.653 -29.196 1.00 19.38 ? 8 ARG E CB 1 ATOM 6594 C CG . ARG E 3 7 ? -30.237 36.922 -29.522 1.00 12.61 ? 8 ARG E CG 1 ATOM 6595 C CD . ARG E 3 7 ? -31.367 37.121 -28.534 1.00 16.56 ? 8 ARG E CD 1 ATOM 6596 N NE . ARG E 3 7 ? -32.187 38.273 -28.890 1.00 19.39 ? 8 ARG E NE 1 ATOM 6597 C CZ . ARG E 3 7 ? -33.256 38.688 -28.214 1.00 11.86 ? 8 ARG E CZ 1 ATOM 6598 N NH1 . ARG E 3 7 ? -33.644 38.049 -27.123 1.00 12.61 ? 8 ARG E NH1 1 ATOM 6599 N NH2 . ARG E 3 7 ? -33.929 39.757 -28.635 1.00 10.69 ? 8 ARG E NH2 1 ATOM 6600 N N . ARG E 3 8 ? -26.453 33.836 -30.344 1.00 13.99 ? 9 ARG E N 1 ATOM 6601 C CA . ARG E 3 8 ? -25.687 32.648 -30.064 1.00 11.43 ? 9 ARG E CA 1 ATOM 6602 C C . ARG E 3 8 ? -24.213 32.986 -30.078 1.00 17.15 ? 9 ARG E C 1 ATOM 6603 O O . ARG E 3 8 ? -23.789 33.966 -30.716 1.00 14.14 ? 9 ARG E O 1 ATOM 6604 C CB . ARG E 3 8 ? -25.992 31.579 -31.100 1.00 12.63 ? 9 ARG E CB 1 ATOM 6605 C CG . ARG E 3 8 ? -27.434 31.151 -31.116 1.00 11.75 ? 9 ARG E CG 1 ATOM 6606 C CD . ARG E 3 8 ? -27.853 30.495 -29.799 1.00 12.72 ? 9 ARG E CD 1 ATOM 6607 N NE . ARG E 3 8 ? -26.927 29.453 -29.381 1.00 11.48 ? 9 ARG E NE 1 ATOM 6608 C CZ . ARG E 3 8 ? -26.864 28.240 -29.920 1.00 15.22 ? 9 ARG E CZ 1 ATOM 6609 N NH1 . ARG E 3 8 ? -27.681 27.897 -30.907 1.00 13.88 ? 9 ARG E NH1 1 ATOM 6610 N NH2 . ARG E 3 8 ? -25.973 27.368 -29.470 1.00 12.37 ? 9 ARG E NH2 1 ATOM 6611 N N . LEU E 3 9 ? -23.436 32.189 -29.349 1.00 14.06 ? 10 LEU E N 1 ATOM 6612 C CA . LEU E 3 9 ? -21.992 32.277 -29.434 1.00 15.89 ? 10 LEU E CA 1 ATOM 6613 C C . LEU E 3 9 ? -21.558 31.777 -30.803 1.00 20.71 ? 10 LEU E C 1 ATOM 6614 O O . LEU E 3 9 ? -22.102 30.799 -31.324 1.00 21.07 ? 10 LEU E O 1 ATOM 6615 C CB . LEU E 3 9 ? -21.330 31.452 -28.341 1.00 15.10 ? 10 LEU E CB 1 ATOM 6616 C CG . LEU E 3 9 ? -21.654 31.846 -26.902 1.00 14.55 ? 10 LEU E CG 1 ATOM 6617 C CD1 . LEU E 3 9 ? -20.954 30.902 -25.958 1.00 14.29 ? 10 LEU E CD1 1 ATOM 6618 C CD2 . LEU E 3 9 ? -21.246 33.277 -26.617 1.00 15.94 ? 10 LEU E CD2 1 ATOM 6619 N N . LYS E 3 10 ? -20.587 32.472 -31.388 1.00 22.95 ? 11 LYS E N 1 ATOM 6620 C CA . LYS E 3 10 ? -20.046 32.100 -32.689 1.00 27.34 ? 11 LYS E CA 1 ATOM 6621 C C . LYS E 3 10 ? -18.536 31.994 -32.544 1.00 28.85 ? 11 LYS E C 1 ATOM 6622 O O . LYS E 3 10 ? -17.900 32.900 -32.000 1.00 29.64 ? 11 LYS E O 1 ATOM 6623 C CB . LYS E 3 10 ? -20.426 33.141 -33.765 1.00 21.27 ? 11 LYS E CB 1 ATOM 6624 C CG . LYS E 3 10 ? -20.585 32.564 -35.192 1.00 38.94 ? 11 LYS E CG 1 ATOM 6625 C CD . LYS E 3 10 ? -21.303 33.524 -36.164 1.00 33.42 ? 11 LYS E CD 1 ATOM 6626 C CE . LYS E 3 10 ? -21.996 32.756 -37.294 1.00 36.72 ? 11 LYS E CE 1 ATOM 6627 N NZ . LYS E 3 10 ? -23.098 33.545 -37.969 1.00 50.65 ? 11 LYS E NZ 1 HETATM 6628 C C5 . 011 E 3 11 ? -16.056 30.538 -30.796 1.00 47.30 ? 12 011 E C5 1 HETATM 6629 C C4 . 011 E 3 11 ? -15.953 30.941 -29.359 1.00 44.87 ? 12 011 E C4 1 HETATM 6630 O O . 011 E 3 11 ? -17.493 34.523 -26.640 1.00 51.85 ? 12 011 E O 1 HETATM 6631 C C6 . 011 E 3 11 ? -17.353 29.836 -31.042 1.00 44.19 ? 12 011 E C6 1 HETATM 6632 C C3 . 011 E 3 11 ? -17.091 31.827 -28.970 1.00 34.39 ? 12 011 E C3 1 HETATM 6633 C C7 . 011 E 3 11 ? -17.597 29.703 -32.513 1.00 48.36 ? 12 011 E C7 1 HETATM 6634 C C2 . 011 E 3 11 ? -16.735 32.525 -27.706 1.00 24.70 ? 12 011 E C2 1 HETATM 6635 N N . 011 E 3 11 ? -17.949 30.956 -33.148 1.00 41.88 ? 12 011 E N 1 HETATM 6636 C C1 . 011 E 3 11 ? -17.302 33.900 -27.721 1.00 32.38 ? 12 011 E C1 1 ATOM 6637 N N . GLN F 3 1 ? -13.924 4.661 -25.479 1.00 42.25 ? 2 GLN F N 1 ATOM 6638 C CA . GLN F 3 1 ? -13.357 3.477 -26.135 1.00 32.73 ? 2 GLN F CA 1 ATOM 6639 C C . GLN F 3 1 ? -11.873 3.619 -26.503 1.00 33.40 ? 2 GLN F C 1 ATOM 6640 O O . GLN F 3 1 ? -11.493 4.321 -27.450 1.00 23.10 ? 2 GLN F O 1 ATOM 6641 C CB . GLN F 3 1 ? -14.188 3.032 -27.341 1.00 30.10 ? 2 GLN F CB 1 ATOM 6642 C CG . GLN F 3 1 ? -15.505 2.368 -26.960 1.00 42.51 ? 2 GLN F CG 1 ATOM 6643 C CD . GLN F 3 1 ? -15.373 0.863 -26.825 1.00 41.82 ? 2 GLN F CD 1 ATOM 6644 O OE1 . GLN F 3 1 ? -14.598 0.231 -27.548 1.00 48.94 ? 2 GLN F OE1 1 ATOM 6645 N NE2 . GLN F 3 1 ? -16.124 0.280 -25.893 1.00 33.21 ? 2 GLN F NE2 1 ATOM 6646 N N . PHE F 3 2 ? -11.055 2.922 -25.723 1.00 28.01 ? 3 PHE F N 1 ATOM 6647 C CA . PHE F 3 2 ? -9.617 2.848 -25.909 1.00 24.30 ? 3 PHE F CA 1 ATOM 6648 C C . PHE F 3 2 ? -9.295 2.020 -27.144 1.00 19.88 ? 3 PHE F C 1 ATOM 6649 O O . PHE F 3 2 ? -9.877 0.958 -27.358 1.00 21.55 ? 3 PHE F O 1 ATOM 6650 C CB . PHE F 3 2 ? -9.008 2.205 -24.658 1.00 20.23 ? 3 PHE F CB 1 ATOM 6651 C CG . PHE F 3 2 ? -7.512 2.024 -24.711 1.00 21.91 ? 3 PHE F CG 1 ATOM 6652 C CD1 . PHE F 3 2 ? -6.657 3.094 -24.484 1.00 17.51 ? 3 PHE F CD1 1 ATOM 6653 C CD2 . PHE F 3 2 ? -6.963 0.771 -24.927 1.00 18.26 ? 3 PHE F CD2 1 ATOM 6654 C CE1 . PHE F 3 2 ? -5.294 2.920 -24.502 1.00 13.53 ? 3 PHE F CE1 1 ATOM 6655 C CE2 . PHE F 3 2 ? -5.602 0.595 -24.945 1.00 15.03 ? 3 PHE F CE2 1 ATOM 6656 C CZ . PHE F 3 2 ? -4.766 1.670 -24.727 1.00 14.62 ? 3 PHE F CZ 1 ATOM 6657 N N . ASP F 3 3 ? -8.369 2.518 -27.959 1.00 19.93 ? 4 ASP F N 1 ATOM 6658 C CA . ASP F 3 3 ? -7.922 1.793 -29.138 1.00 19.02 ? 4 ASP F CA 1 ATOM 6659 C C . ASP F 3 3 ? -6.544 1.181 -28.895 1.00 19.07 ? 4 ASP F C 1 ATOM 6660 O O . ASP F 3 3 ? -5.565 1.899 -28.682 1.00 19.06 ? 4 ASP F O 1 ATOM 6661 C CB . ASP F 3 3 ? -7.914 2.706 -30.380 1.00 25.02 ? 4 ASP F CB 1 ATOM 6662 C CG . ASP F 3 3 ? -7.335 2.018 -31.616 1.00 24.77 ? 4 ASP F CG 1 ATOM 6663 O OD1 . ASP F 3 3 ? -6.140 2.234 -31.904 1.00 32.49 ? 4 ASP F OD1 1 ATOM 6664 O OD2 . ASP F 3 3 ? -8.061 1.245 -32.286 1.00 30.25 ? 4 ASP F OD2 1 ATOM 6665 N N . LEU F 3 4 ? -6.486 -0.150 -28.931 1.00 18.25 ? 5 LEU F N 1 ATOM 6666 C CA . LEU F 3 4 ? -5.272 -0.910 -28.630 1.00 20.99 ? 5 LEU F CA 1 ATOM 6667 C C . LEU F 3 4 ? -4.151 -0.600 -29.603 1.00 23.80 ? 5 LEU F C 1 ATOM 6668 O O . LEU F 3 4 ? -2.957 -0.707 -29.277 1.00 26.94 ? 5 LEU F O 1 ATOM 6669 C CB . LEU F 3 4 ? -5.569 -2.407 -28.683 1.00 20.83 ? 5 LEU F CB 1 ATOM 6670 C CG . LEU F 3 4 ? -6.498 -2.913 -27.589 1.00 23.50 ? 5 LEU F CG 1 ATOM 6671 C CD1 . LEU F 3 4 ? -6.983 -4.313 -27.893 1.00 19.83 ? 5 LEU F CD1 1 ATOM 6672 C CD2 . LEU F 3 4 ? -5.769 -2.875 -26.273 1.00 23.85 ? 5 LEU F CD2 1 ATOM 6673 N N . SER F 3 5 ? -4.537 -0.223 -30.812 1.00 23.02 ? 6 SER F N 1 ATOM 6674 C CA . SER F 3 5 ? -3.556 0.040 -31.848 1.00 23.48 ? 6 SER F CA 1 ATOM 6675 C C . SER F 3 5 ? -2.799 1.361 -31.623 1.00 25.86 ? 6 SER F C 1 ATOM 6676 O O . SER F 3 5 ? -1.627 1.479 -31.983 1.00 24.07 ? 6 SER F O 1 ATOM 6677 C CB . SER F 3 5 ? -4.227 0.024 -33.217 1.00 24.92 ? 6 SER F CB 1 ATOM 6678 O OG . SER F 3 5 ? -3.343 0.556 -34.184 1.00 34.36 ? 6 SER F OG 1 ATOM 6679 N N . THR F 3 6 ? -3.458 2.349 -31.019 1.00 19.44 ? 7 THR F N 1 ATOM 6680 C CA . THR F 3 6 ? -2.828 3.659 -30.832 1.00 23.97 ? 7 THR F CA 1 ATOM 6681 C C . THR F 3 6 ? -2.581 4.005 -29.361 1.00 22.62 ? 7 THR F C 1 ATOM 6682 O O . THR F 3 6 ? -1.881 4.975 -29.037 1.00 16.70 ? 7 THR F O 1 ATOM 6683 C CB . THR F 3 6 ? -3.658 4.794 -31.503 1.00 21.79 ? 7 THR F CB 1 ATOM 6684 O OG1 . THR F 3 6 ? -5.031 4.690 -31.101 1.00 23.14 ? 7 THR F OG1 1 ATOM 6685 C CG2 . THR F 3 6 ? -3.566 4.717 -33.043 1.00 20.62 ? 7 THR F CG2 1 ATOM 6686 N N . ARG F 3 7 ? -3.153 3.197 -28.476 1.00 15.33 ? 8 ARG F N 1 ATOM 6687 C CA . ARG F 3 7 ? -3.205 3.535 -27.062 1.00 20.74 ? 8 ARG F CA 1 ATOM 6688 C C . ARG F 3 7 ? -3.817 4.924 -26.848 1.00 17.79 ? 8 ARG F C 1 ATOM 6689 O O . ARG F 3 7 ? -3.398 5.659 -25.966 1.00 23.12 ? 8 ARG F O 1 ATOM 6690 C CB . ARG F 3 7 ? -1.825 3.413 -26.373 1.00 22.06 ? 8 ARG F CB 1 ATOM 6691 C CG . ARG F 3 7 ? -1.096 2.085 -26.618 1.00 16.46 ? 8 ARG F CG 1 ATOM 6692 C CD . ARG F 3 7 ? -0.032 1.756 -25.543 1.00 24.32 ? 8 ARG F CD 1 ATOM 6693 N NE . ARG F 3 7 ? 0.816 0.605 -25.906 1.00 21.94 ? 8 ARG F NE 1 ATOM 6694 C CZ . ARG F 3 7 ? 1.887 0.210 -25.221 1.00 17.64 ? 8 ARG F CZ 1 ATOM 6695 N NH1 . ARG F 3 7 ? 2.242 0.866 -24.125 1.00 19.21 ? 8 ARG F NH1 1 ATOM 6696 N NH2 . ARG F 3 7 ? 2.602 -0.837 -25.625 1.00 14.70 ? 8 ARG F NH2 1 ATOM 6697 N N . ARG F 3 8 ? -4.816 5.269 -27.652 1.00 15.81 ? 9 ARG F N 1 ATOM 6698 C CA . ARG F 3 8 ? -5.535 6.531 -27.505 1.00 17.24 ? 9 ARG F CA 1 ATOM 6699 C C . ARG F 3 8 ? -7.042 6.298 -27.466 1.00 18.97 ? 9 ARG F C 1 ATOM 6700 O O . ARG F 3 8 ? -7.532 5.284 -27.965 1.00 21.24 ? 9 ARG F O 1 ATOM 6701 C CB . ARG F 3 8 ? -5.195 7.483 -28.660 1.00 16.22 ? 9 ARG F CB 1 ATOM 6702 C CG . ARG F 3 8 ? -3.756 7.954 -28.685 1.00 14.44 ? 9 ARG F CG 1 ATOM 6703 C CD . ARG F 3 8 ? -3.384 8.691 -27.385 1.00 13.69 ? 9 ARG F CD 1 ATOM 6704 N NE . ARG F 3 8 ? -4.259 9.833 -27.136 1.00 13.77 ? 9 ARG F NE 1 ATOM 6705 C CZ . ARG F 3 8 ? -4.180 10.989 -27.791 1.00 17.19 ? 9 ARG F CZ 1 ATOM 6706 N NH1 . ARG F 3 8 ? -3.258 11.149 -28.740 1.00 12.68 ? 9 ARG F NH1 1 ATOM 6707 N NH2 . ARG F 3 8 ? -5.025 11.985 -27.505 1.00 15.91 ? 9 ARG F NH2 1 ATOM 6708 N N . LEU F 3 9 ? -7.774 7.235 -26.875 1.00 17.82 ? 10 LEU F N 1 ATOM 6709 C CA . LEU F 3 9 ? -9.232 7.192 -26.902 1.00 21.97 ? 10 LEU F CA 1 ATOM 6710 C C . LEU F 3 9 ? -9.719 7.502 -28.324 1.00 21.05 ? 10 LEU F C 1 ATOM 6711 O O . LEU F 3 9 ? -9.106 8.308 -29.024 1.00 22.20 ? 10 LEU F O 1 ATOM 6712 C CB . LEU F 3 9 ? -9.819 8.186 -25.884 1.00 18.54 ? 10 LEU F CB 1 ATOM 6713 C CG . LEU F 3 9 ? -9.576 7.881 -24.397 1.00 19.80 ? 10 LEU F CG 1 ATOM 6714 C CD1 . LEU F 3 9 ? -10.038 9.030 -23.509 1.00 17.85 ? 10 LEU F CD1 1 ATOM 6715 C CD2 . LEU F 3 9 ? -10.253 6.591 -23.956 1.00 15.14 ? 10 LEU F CD2 1 ATOM 6716 N N . LYS F 3 10 ? -10.807 6.856 -28.740 1.00 25.39 ? 11 LYS F N 1 ATOM 6717 C CA . LYS F 3 10 ? -11.333 6.952 -30.115 1.00 29.80 ? 11 LYS F CA 1 ATOM 6718 C C . LYS F 3 10 ? -12.514 7.886 -30.165 1.00 37.95 ? 11 LYS F C 1 ATOM 6719 O O . LYS F 3 10 ? -13.651 7.413 -30.187 1.00 42.88 ? 11 LYS F O 1 ATOM 6720 C CB . LYS F 3 10 ? -11.863 5.589 -30.592 1.00 37.18 ? 11 LYS F CB 1 ATOM 6721 C CG . LYS F 3 10 ? -10.917 4.714 -31.394 1.00 39.43 ? 11 LYS F CG 1 ATOM 6722 C CD . LYS F 3 10 ? -11.545 3.329 -31.656 1.00 40.36 ? 11 LYS F CD 1 ATOM 6723 C CE . LYS F 3 10 ? -10.868 2.611 -32.837 1.00 46.07 ? 11 LYS F CE 1 ATOM 6724 N NZ . LYS F 3 10 ? -11.169 1.138 -32.950 1.00 55.37 ? 11 LYS F NZ 1 HETATM 6725 C C5 . 011 F 3 11 ? -14.853 9.387 -28.212 1.00 42.58 ? 12 011 F C5 1 HETATM 6726 C C4 . 011 F 3 11 ? -15.254 8.701 -26.937 1.00 43.19 ? 12 011 F C4 1 HETATM 6727 O O . 011 F 3 11 ? -13.829 5.967 -27.343 1.00 53.39 ? 12 011 F O 1 HETATM 6728 C C6 . 011 F 3 11 ? -13.408 9.775 -28.294 1.00 40.17 ? 12 011 F C6 1 HETATM 6729 C C3 . 011 F 3 11 ? -14.124 8.191 -26.101 1.00 39.68 ? 12 011 F C3 1 HETATM 6730 C C7 . 011 F 3 11 ? -13.074 10.180 -29.705 1.00 40.97 ? 12 011 F C7 1 HETATM 6731 C C2 . 011 F 3 11 ? -14.546 6.983 -25.320 1.00 36.10 ? 12 011 F C2 1 HETATM 6732 N N . 011 F 3 11 ? -12.267 9.181 -30.368 1.00 39.73 ? 12 011 F N 1 HETATM 6733 C C1 . 011 F 3 11 ? -14.068 5.819 -26.115 1.00 42.64 ? 12 011 F C1 1 HETATM 6734 C C1 . NAG G 4 . ? -16.323 50.092 -24.373 1.00 51.87 ? 301 NAG B C1 1 HETATM 6735 C C2 . NAG G 4 . ? -16.094 48.989 -23.325 1.00 57.27 ? 301 NAG B C2 1 HETATM 6736 C C3 . NAG G 4 . ? -15.605 49.516 -21.971 1.00 53.59 ? 301 NAG B C3 1 HETATM 6737 C C4 . NAG G 4 . ? -14.541 50.586 -22.157 1.00 61.96 ? 301 NAG B C4 1 HETATM 6738 C C5 . NAG G 4 . ? -15.156 51.679 -23.015 1.00 62.35 ? 301 NAG B C5 1 HETATM 6739 C C6 . NAG G 4 . ? -14.269 52.914 -23.116 1.00 64.34 ? 301 NAG B C6 1 HETATM 6740 C C7 . NAG G 4 . ? -17.638 47.169 -23.869 1.00 39.13 ? 301 NAG B C7 1 HETATM 6741 C C8 . NAG G 4 . ? -19.021 46.616 -23.686 1.00 39.94 ? 301 NAG B C8 1 HETATM 6742 N N2 . NAG G 4 . ? -17.327 48.240 -23.138 1.00 49.06 ? 301 NAG B N2 1 HETATM 6743 O O3 . NAG G 4 . ? -15.074 48.474 -21.185 1.00 48.64 ? 301 NAG B O3 1 HETATM 6744 O O4 . NAG G 4 . ? -14.115 51.096 -20.912 1.00 60.41 ? 301 NAG B O4 1 HETATM 6745 O O5 . NAG G 4 . ? -15.381 51.149 -24.302 1.00 62.46 ? 301 NAG B O5 1 HETATM 6746 O O6 . NAG G 4 . ? -14.918 53.879 -23.917 1.00 63.57 ? 301 NAG B O6 1 HETATM 6747 O O7 . NAG G 4 . ? -16.862 46.637 -24.662 1.00 39.42 ? 301 NAG B O7 1 HETATM 6748 P P . PO4 H 5 . ? -33.980 26.681 -38.136 0.57 33.08 ? 302 PO4 B P 1 HETATM 6749 O O1 . PO4 H 5 . ? -33.959 27.826 -39.127 0.57 14.91 ? 302 PO4 B O1 1 HETATM 6750 O O2 . PO4 H 5 . ? -34.904 27.004 -36.982 0.57 25.77 ? 302 PO4 B O2 1 HETATM 6751 O O3 . PO4 H 5 . ? -34.488 25.455 -38.838 0.57 21.28 ? 302 PO4 B O3 1 HETATM 6752 O O4 . PO4 H 5 . ? -32.588 26.391 -37.620 0.57 22.28 ? 302 PO4 B O4 1 HETATM 6753 P P . PO4 I 5 . ? -44.040 48.471 -36.513 0.74 56.18 ? 303 PO4 B P 1 HETATM 6754 O O1 . PO4 I 5 . ? -43.138 48.212 -37.697 0.74 28.90 ? 303 PO4 B O1 1 HETATM 6755 O O2 . PO4 I 5 . ? -44.931 49.647 -36.852 0.74 38.26 ? 303 PO4 B O2 1 HETATM 6756 O O3 . PO4 I 5 . ? -44.879 47.249 -36.212 0.74 36.85 ? 303 PO4 B O3 1 HETATM 6757 O O4 . PO4 I 5 . ? -43.203 48.771 -35.289 0.74 38.22 ? 303 PO4 B O4 1 HETATM 6758 P P . PO4 J 5 . ? 2.705 11.724 -36.002 0.58 22.96 ? 301 PO4 D P 1 HETATM 6759 O O1 . PO4 J 5 . ? 2.585 10.564 -36.965 0.58 18.41 ? 301 PO4 D O1 1 HETATM 6760 O O2 . PO4 J 5 . ? 3.862 11.507 -35.054 0.58 26.83 ? 301 PO4 D O2 1 HETATM 6761 O O3 . PO4 J 5 . ? 1.412 11.876 -35.229 0.58 24.69 ? 301 PO4 D O3 1 HETATM 6762 O O4 . PO4 J 5 . ? 2.974 12.969 -36.790 0.58 16.31 ? 301 PO4 D O4 1 HETATM 6763 P P . PO4 K 5 . ? 12.004 -10.383 -32.998 0.78 43.96 ? 302 PO4 D P 1 HETATM 6764 O O1 . PO4 K 5 . ? 10.938 -10.167 -34.049 0.78 23.33 ? 302 PO4 D O1 1 HETATM 6765 O O2 . PO4 K 5 . ? 12.388 -9.069 -32.351 0.78 27.08 ? 302 PO4 D O2 1 HETATM 6766 O O3 . PO4 K 5 . ? 13.220 -11.020 -33.644 0.78 28.74 ? 302 PO4 D O3 1 HETATM 6767 O O4 . PO4 K 5 . ? 11.440 -11.289 -31.926 0.78 44.19 ? 302 PO4 D O4 1 HETATM 6768 P P . PO4 L 5 . ? 8.656 -9.171 -48.415 0.64 24.18 ? 303 PO4 D P 1 HETATM 6769 O O1 . PO4 L 5 . ? 7.494 -9.011 -49.373 0.64 16.07 ? 303 PO4 D O1 1 HETATM 6770 O O2 . PO4 L 5 . ? 9.797 -8.258 -48.818 0.64 18.23 ? 303 PO4 D O2 1 HETATM 6771 O O3 . PO4 L 5 . ? 9.114 -10.605 -48.455 0.64 31.86 ? 303 PO4 D O3 1 HETATM 6772 O O4 . PO4 L 5 . ? 8.228 -8.807 -47.017 0.64 16.31 ? 303 PO4 D O4 1 HETATM 6773 O O . HOH M 6 . ? -23.084 33.162 -0.898 1.00 21.35 ? 301 HOH A O 1 HETATM 6774 O O . HOH M 6 . ? -30.882 26.148 -33.473 1.00 20.12 ? 302 HOH A O 1 HETATM 6775 O O . HOH M 6 . ? -21.131 45.966 -66.755 1.00 20.77 ? 303 HOH A O 1 HETATM 6776 O O . HOH M 6 . ? -23.659 21.995 -4.382 1.00 18.77 ? 304 HOH A O 1 HETATM 6777 O O . HOH M 6 . ? -32.790 36.146 -56.319 1.00 14.79 ? 305 HOH A O 1 HETATM 6778 O O . HOH M 6 . ? -34.336 19.689 -13.890 1.00 19.48 ? 306 HOH A O 1 HETATM 6779 O O . HOH M 6 . ? -38.103 21.259 -12.346 1.00 24.47 ? 307 HOH A O 1 HETATM 6780 O O . HOH M 6 . ? -11.585 37.039 -7.077 1.00 29.25 ? 308 HOH A O 1 HETATM 6781 O O . HOH M 6 . ? -36.477 32.778 -20.144 1.00 22.32 ? 309 HOH A O 1 HETATM 6782 O O . HOH M 6 . ? -20.143 12.407 -25.369 1.00 21.95 ? 310 HOH A O 1 HETATM 6783 O O . HOH M 6 . ? -19.152 26.880 -46.830 1.00 26.66 ? 311 HOH A O 1 HETATM 6784 O O . HOH M 6 . ? -34.347 39.069 -56.698 1.00 21.75 ? 312 HOH A O 1 HETATM 6785 O O . HOH M 6 . ? -12.197 32.397 -13.216 1.00 20.35 ? 313 HOH A O 1 HETATM 6786 O O . HOH M 6 . ? -14.039 18.954 -11.192 1.00 19.72 ? 314 HOH A O 1 HETATM 6787 O O . HOH M 6 . ? -18.392 14.160 -27.012 1.00 24.35 ? 315 HOH A O 1 HETATM 6788 O O . HOH M 6 . ? -33.375 37.364 -32.359 1.00 23.65 ? 316 HOH A O 1 HETATM 6789 O O . HOH M 6 . ? -22.169 18.836 -60.685 1.00 26.91 ? 317 HOH A O 1 HETATM 6790 O O . HOH M 6 . ? -31.143 14.584 -13.842 1.00 25.02 ? 318 HOH A O 1 HETATM 6791 O O . HOH M 6 . ? -20.842 41.215 -59.116 1.00 17.77 ? 319 HOH A O 1 HETATM 6792 O O . HOH M 6 . ? -33.613 30.894 -24.755 1.00 12.56 ? 320 HOH A O 1 HETATM 6793 O O . HOH M 6 . ? -18.994 18.293 -46.082 1.00 16.23 ? 321 HOH A O 1 HETATM 6794 O O . HOH M 6 . ? -22.281 41.749 -14.206 1.00 18.84 ? 322 HOH A O 1 HETATM 6795 O O . HOH M 6 . ? -28.307 15.394 -14.807 1.00 22.65 ? 323 HOH A O 1 HETATM 6796 O O . HOH M 6 . ? -25.571 32.932 -26.479 1.00 13.25 ? 324 HOH A O 1 HETATM 6797 O O . HOH M 6 . ? -24.194 26.557 0.495 1.00 12.83 ? 325 HOH A O 1 HETATM 6798 O O . HOH M 6 . ? -21.927 12.054 -38.703 1.00 17.79 ? 326 HOH A O 1 HETATM 6799 O O . HOH M 6 . ? -17.522 30.962 -56.443 1.00 11.66 ? 327 HOH A O 1 HETATM 6800 O O . HOH M 6 . ? -22.881 48.685 -68.820 1.00 22.38 ? 328 HOH A O 1 HETATM 6801 O O . HOH M 6 . ? -24.113 38.619 -52.285 1.00 16.39 ? 329 HOH A O 1 HETATM 6802 O O . HOH M 6 . ? -18.331 27.890 -50.099 1.00 8.61 ? 330 HOH A O 1 HETATM 6803 O O . HOH M 6 . ? -34.401 28.211 -23.756 1.00 19.41 ? 331 HOH A O 1 HETATM 6804 O O . HOH M 6 . ? -18.429 20.307 -9.905 1.00 23.01 ? 332 HOH A O 1 HETATM 6805 O O . HOH M 6 . ? -12.078 20.748 -8.435 1.00 22.15 ? 333 HOH A O 1 HETATM 6806 O O . HOH M 6 . ? -27.298 8.749 -20.999 1.00 30.20 ? 334 HOH A O 1 HETATM 6807 O O . HOH M 6 . ? -25.947 9.213 -43.603 1.00 29.16 ? 335 HOH A O 1 HETATM 6808 O O . HOH M 6 . ? -26.733 25.709 -33.339 1.00 25.36 ? 336 HOH A O 1 HETATM 6809 O O . HOH M 6 . ? -31.577 23.040 -41.241 1.00 6.10 ? 337 HOH A O 1 HETATM 6810 O O . HOH M 6 . ? -31.040 26.665 -30.160 1.00 12.86 ? 338 HOH A O 1 HETATM 6811 O O . HOH M 6 . ? -23.749 24.091 -10.380 1.00 12.75 ? 339 HOH A O 1 HETATM 6812 O O . HOH M 6 . ? -18.427 34.590 -55.633 1.00 19.19 ? 340 HOH A O 1 HETATM 6813 O O . HOH M 6 . ? -19.679 25.673 -18.804 1.00 11.24 ? 341 HOH A O 1 HETATM 6814 O O . HOH M 6 . ? -33.862 22.151 -23.697 1.00 11.15 ? 342 HOH A O 1 HETATM 6815 O O . HOH M 6 . ? -17.189 35.862 -51.958 1.00 11.93 ? 343 HOH A O 1 HETATM 6816 O O . HOH M 6 . ? -25.755 22.610 -3.670 1.00 21.66 ? 344 HOH A O 1 HETATM 6817 O O . HOH M 6 . ? -36.859 28.992 -16.407 1.00 16.84 ? 345 HOH A O 1 HETATM 6818 O O . HOH M 6 . ? -34.511 22.210 -12.582 1.00 21.58 ? 346 HOH A O 1 HETATM 6819 O O . HOH M 6 . ? -18.196 42.424 -64.460 1.00 13.69 ? 347 HOH A O 1 HETATM 6820 O O . HOH M 6 . ? -24.759 8.381 -54.523 1.00 24.74 ? 348 HOH A O 1 HETATM 6821 O O . HOH M 6 . ? -18.379 40.262 -8.315 1.00 19.58 ? 349 HOH A O 1 HETATM 6822 O O . HOH M 6 . ? -36.189 31.688 -17.278 1.00 18.74 ? 350 HOH A O 1 HETATM 6823 O O . HOH M 6 . ? -15.877 32.335 -18.947 1.00 17.61 ? 351 HOH A O 1 HETATM 6824 O O . HOH M 6 . ? -13.102 28.597 -66.527 1.00 17.52 ? 352 HOH A O 1 HETATM 6825 O O . HOH M 6 . ? -24.290 27.627 -37.450 1.00 20.56 ? 353 HOH A O 1 HETATM 6826 O O . HOH M 6 . ? -16.451 20.870 -13.098 1.00 27.90 ? 354 HOH A O 1 HETATM 6827 O O . HOH M 6 . ? -21.373 41.581 -55.149 1.00 19.75 ? 355 HOH A O 1 HETATM 6828 O O . HOH M 6 . ? -17.175 36.397 -15.173 1.00 16.90 ? 356 HOH A O 1 HETATM 6829 O O . HOH M 6 . ? -20.758 19.284 -33.808 1.00 23.72 ? 357 HOH A O 1 HETATM 6830 O O . HOH M 6 . ? -16.332 39.260 -13.843 1.00 19.96 ? 358 HOH A O 1 HETATM 6831 O O . HOH M 6 . ? -24.594 23.672 -32.985 1.00 27.66 ? 359 HOH A O 1 HETATM 6832 O O . HOH M 6 . ? -18.466 23.174 -55.154 1.00 21.05 ? 360 HOH A O 1 HETATM 6833 O O . HOH M 6 . ? -29.799 19.334 -9.533 1.00 17.64 ? 361 HOH A O 1 HETATM 6834 O O . HOH M 6 . ? -35.340 20.250 -48.269 1.00 17.70 ? 362 HOH A O 1 HETATM 6835 O O . HOH M 6 . ? -13.762 25.874 -16.207 1.00 16.46 ? 363 HOH A O 1 HETATM 6836 O O . HOH M 6 . ? -25.294 39.365 -50.004 1.00 20.78 ? 364 HOH A O 1 HETATM 6837 O O . HOH M 6 . ? -38.441 15.973 -23.864 1.00 31.87 ? 365 HOH A O 1 HETATM 6838 O O . HOH M 6 . ? -34.822 21.422 -40.819 1.00 22.42 ? 366 HOH A O 1 HETATM 6839 O O . HOH M 6 . ? -20.236 14.429 -36.502 1.00 23.26 ? 367 HOH A O 1 HETATM 6840 O O . HOH M 6 . ? -17.290 17.171 -44.155 1.00 20.16 ? 368 HOH A O 1 HETATM 6841 O O . HOH M 6 . ? -26.349 34.823 -48.389 1.00 14.00 ? 369 HOH A O 1 HETATM 6842 O O . HOH M 6 . ? -25.651 16.616 -10.829 1.00 24.03 ? 370 HOH A O 1 HETATM 6843 O O . HOH M 6 . ? -22.748 36.190 -24.011 1.00 14.25 ? 371 HOH A O 1 HETATM 6844 O O . HOH M 6 . ? -28.697 18.790 -60.301 1.00 25.63 ? 372 HOH A O 1 HETATM 6845 O O . HOH M 6 . ? -19.931 25.739 -44.290 1.00 12.80 ? 373 HOH A O 1 HETATM 6846 O O . HOH M 6 . ? -31.891 15.274 -34.172 1.00 20.81 ? 374 HOH A O 1 HETATM 6847 O O . HOH M 6 . ? -14.825 20.042 -47.998 1.00 20.35 ? 375 HOH A O 1 HETATM 6848 O O . HOH M 6 . ? -15.537 33.897 -53.418 1.00 13.53 ? 376 HOH A O 1 HETATM 6849 O O . HOH M 6 . ? -18.965 16.934 -20.577 1.00 16.71 ? 377 HOH A O 1 HETATM 6850 O O . HOH M 6 . ? -23.584 29.925 -0.735 1.00 17.44 ? 378 HOH A O 1 HETATM 6851 O O . HOH M 6 . ? -29.509 35.033 -46.999 1.00 15.59 ? 379 HOH A O 1 HETATM 6852 O O . HOH M 6 . ? -20.138 26.358 -60.690 1.00 19.39 ? 380 HOH A O 1 HETATM 6853 O O . HOH M 6 . ? -25.694 17.870 -60.691 1.00 16.00 ? 381 HOH A O 1 HETATM 6854 O O . HOH M 6 . ? -23.417 26.894 -35.291 1.00 27.06 ? 382 HOH A O 1 HETATM 6855 O O . HOH M 6 . ? -14.109 39.211 -1.173 1.00 24.52 ? 383 HOH A O 1 HETATM 6856 O O . HOH M 6 . ? -31.859 17.503 -47.376 1.00 16.79 ? 384 HOH A O 1 HETATM 6857 O O . HOH M 6 . ? -21.636 28.744 -65.918 1.00 22.22 ? 385 HOH A O 1 HETATM 6858 O O . HOH M 6 . ? -25.593 42.679 -8.169 1.00 13.17 ? 386 HOH A O 1 HETATM 6859 O O . HOH M 6 . ? -24.011 17.770 -11.985 1.00 26.07 ? 387 HOH A O 1 HETATM 6860 O O . HOH M 6 . ? -19.688 35.271 -46.671 1.00 19.37 ? 388 HOH A O 1 HETATM 6861 O O . HOH M 6 . ? -36.013 24.415 -5.567 1.00 26.12 ? 389 HOH A O 1 HETATM 6862 O O . HOH M 6 . ? -36.876 33.215 -24.960 1.00 15.57 ? 390 HOH A O 1 HETATM 6863 O O . HOH M 6 . ? -22.775 25.072 -34.676 1.00 19.42 ? 391 HOH A O 1 HETATM 6864 O O . HOH M 6 . ? -37.095 21.787 -42.767 1.00 17.68 ? 392 HOH A O 1 HETATM 6865 O O . HOH M 6 . ? -18.760 43.383 -2.909 1.00 26.56 ? 393 HOH A O 1 HETATM 6866 O O . HOH M 6 . ? -22.370 8.444 -58.109 1.00 17.34 ? 394 HOH A O 1 HETATM 6867 O O . HOH M 6 . ? -28.789 16.947 -53.767 1.00 21.44 ? 395 HOH A O 1 HETATM 6868 O O . HOH M 6 . ? -34.563 28.502 -31.262 1.00 31.08 ? 396 HOH A O 1 HETATM 6869 O O . HOH M 6 . ? -22.106 19.942 -34.895 1.00 25.87 ? 397 HOH A O 1 HETATM 6870 O O . HOH M 6 . ? -34.238 36.712 -65.481 1.00 26.78 ? 398 HOH A O 1 HETATM 6871 O O . HOH M 6 . ? -20.566 41.700 -1.786 1.00 20.23 ? 399 HOH A O 1 HETATM 6872 O O . HOH M 6 . ? -16.473 17.985 -27.604 1.00 24.93 ? 400 HOH A O 1 HETATM 6873 O O . HOH M 6 . ? -18.238 20.380 -40.206 1.00 19.89 ? 401 HOH A O 1 HETATM 6874 O O . HOH M 6 . ? -34.246 34.105 -37.600 1.00 24.83 ? 402 HOH A O 1 HETATM 6875 O O . HOH M 6 . ? -21.968 9.917 -50.122 1.00 35.72 ? 403 HOH A O 1 HETATM 6876 O O . HOH M 6 . ? -31.448 45.491 -54.934 1.00 26.04 ? 404 HOH A O 1 HETATM 6877 O O . HOH M 6 . ? -29.657 14.934 -51.918 1.00 28.56 ? 405 HOH A O 1 HETATM 6878 O O . HOH M 6 . ? -28.333 17.224 -8.410 1.00 27.32 ? 406 HOH A O 1 HETATM 6879 O O . HOH M 6 . ? -17.282 19.204 -48.588 1.00 21.62 ? 407 HOH A O 1 HETATM 6880 O O . HOH M 6 . ? -17.530 31.751 -54.176 1.00 15.85 ? 408 HOH A O 1 HETATM 6881 O O . HOH M 6 . ? -21.399 47.958 -64.901 1.00 37.82 ? 409 HOH A O 1 HETATM 6882 O O . HOH M 6 . ? -30.986 15.179 -50.383 1.00 25.35 ? 410 HOH A O 1 HETATM 6883 O O . HOH M 6 . ? -37.029 32.345 -22.356 1.00 24.53 ? 411 HOH A O 1 HETATM 6884 O O . HOH M 6 . ? -36.543 19.060 -11.518 1.00 29.88 ? 412 HOH A O 1 HETATM 6885 O O . HOH M 6 . ? -36.510 18.784 -50.844 1.00 36.17 ? 413 HOH A O 1 HETATM 6886 O O . HOH M 6 . ? -33.498 26.267 -31.734 1.00 19.93 ? 414 HOH A O 1 HETATM 6887 O O . HOH M 6 . ? -26.390 36.603 -47.545 1.00 24.60 ? 415 HOH A O 1 HETATM 6888 O O . HOH M 6 . ? -35.747 30.809 -26.208 1.00 15.41 ? 416 HOH A O 1 HETATM 6889 O O . HOH M 6 . ? -15.023 37.188 -50.425 1.00 20.58 ? 417 HOH A O 1 HETATM 6890 O O . HOH M 6 . ? -15.267 19.074 -29.303 1.00 17.66 ? 418 HOH A O 1 HETATM 6891 O O . HOH M 6 . ? -40.913 45.366 -55.907 1.00 29.01 ? 419 HOH A O 1 HETATM 6892 O O . HOH M 6 . ? -21.466 25.655 -65.751 1.00 25.92 ? 420 HOH A O 1 HETATM 6893 O O . HOH N 6 . ? -29.055 59.081 -17.219 1.00 35.35 ? 401 HOH B O 1 HETATM 6894 O O . HOH N 6 . ? -41.889 50.573 -34.724 1.00 33.47 ? 402 HOH B O 1 HETATM 6895 O O . HOH N 6 . ? -34.070 49.128 -49.324 1.00 27.67 ? 403 HOH B O 1 HETATM 6896 O O . HOH N 6 . ? -37.113 30.652 -58.899 1.00 30.29 ? 404 HOH B O 1 HETATM 6897 O O . HOH N 6 . ? -31.658 28.069 -36.403 1.00 27.08 ? 405 HOH B O 1 HETATM 6898 O O . HOH N 6 . ? -27.875 45.467 -6.253 1.00 14.93 ? 406 HOH B O 1 HETATM 6899 O O . HOH N 6 . ? -42.035 34.936 -4.867 1.00 19.46 ? 407 HOH B O 1 HETATM 6900 O O . HOH N 6 . ? -35.023 30.122 -39.082 1.00 17.95 ? 408 HOH B O 1 HETATM 6901 O O . HOH N 6 . ? -46.860 47.116 -10.850 1.00 19.26 ? 409 HOH B O 1 HETATM 6902 O O . HOH N 6 . ? -26.655 47.543 -50.649 1.00 14.59 ? 410 HOH B O 1 HETATM 6903 O O . HOH N 6 . ? -36.740 50.780 -26.980 1.00 22.82 ? 411 HOH B O 1 HETATM 6904 O O . HOH N 6 . ? -37.681 44.430 -3.818 1.00 20.91 ? 412 HOH B O 1 HETATM 6905 O O . HOH N 6 . ? -37.002 41.008 -8.637 1.00 18.85 ? 413 HOH B O 1 HETATM 6906 O O . HOH N 6 . ? -21.083 39.568 -15.972 1.00 7.44 ? 414 HOH B O 1 HETATM 6907 O O . HOH N 6 . ? -26.827 45.473 -53.647 1.00 23.61 ? 415 HOH B O 1 HETATM 6908 O O . HOH N 6 . ? -22.405 43.479 -22.286 1.00 15.50 ? 416 HOH B O 1 HETATM 6909 O O . HOH N 6 . ? -28.646 34.932 -5.831 1.00 16.34 ? 417 HOH B O 1 HETATM 6910 O O . HOH N 6 . ? -49.334 38.525 -17.884 1.00 29.78 ? 418 HOH B O 1 HETATM 6911 O O . HOH N 6 . ? -30.696 47.861 -33.254 1.00 12.36 ? 419 HOH B O 1 HETATM 6912 O O . HOH N 6 . ? -43.890 31.843 -39.517 1.00 19.38 ? 420 HOH B O 1 HETATM 6913 O O . HOH N 6 . ? -29.701 35.886 -48.934 1.00 13.83 ? 421 HOH B O 1 HETATM 6914 O O . HOH N 6 . ? -42.823 35.257 -57.955 1.00 26.27 ? 422 HOH B O 1 HETATM 6915 O O . HOH N 6 . ? -29.024 54.788 -6.259 1.00 21.56 ? 423 HOH B O 1 HETATM 6916 O O . HOH N 6 . ? -37.025 23.257 -45.227 1.00 17.71 ? 424 HOH B O 1 HETATM 6917 O O . HOH N 6 . ? -40.844 42.630 -54.772 1.00 14.55 ? 425 HOH B O 1 HETATM 6918 O O . HOH N 6 . ? -21.487 36.460 -21.062 1.00 9.31 ? 426 HOH B O 1 HETATM 6919 O O . HOH N 6 . ? -18.432 46.206 -11.986 1.00 22.22 ? 427 HOH B O 1 HETATM 6920 O O . HOH N 6 . ? -38.534 33.368 -39.034 1.00 22.63 ? 428 HOH B O 1 HETATM 6921 O O . HOH N 6 . ? -41.779 39.266 -23.702 1.00 12.02 ? 429 HOH B O 1 HETATM 6922 O O . HOH N 6 . ? -31.680 42.339 -1.712 1.00 16.33 ? 430 HOH B O 1 HETATM 6923 O O . HOH N 6 . ? -47.302 40.846 -7.057 1.00 24.80 ? 431 HOH B O 1 HETATM 6924 O O . HOH N 6 . ? -31.529 58.757 -28.695 1.00 25.42 ? 432 HOH B O 1 HETATM 6925 O O . HOH N 6 . ? -31.408 24.717 -39.495 1.00 16.96 ? 433 HOH B O 1 HETATM 6926 O O . HOH N 6 . ? -30.257 61.933 -26.388 1.00 27.81 ? 434 HOH B O 1 HETATM 6927 O O . HOH N 6 . ? -43.418 48.260 -23.217 1.00 17.58 ? 435 HOH B O 1 HETATM 6928 O O . HOH N 6 . ? -34.510 25.446 -34.690 1.00 24.49 ? 436 HOH B O 1 HETATM 6929 O O . HOH N 6 . ? -48.299 32.115 -53.327 1.00 11.47 ? 437 HOH B O 1 HETATM 6930 O O . HOH N 6 . ? -41.479 37.419 -19.850 1.00 14.85 ? 438 HOH B O 1 HETATM 6931 O O . HOH N 6 . ? -18.742 47.710 -19.585 1.00 23.53 ? 439 HOH B O 1 HETATM 6932 O O . HOH N 6 . ? -49.939 36.811 -44.497 1.00 17.93 ? 440 HOH B O 1 HETATM 6933 O O . HOH N 6 . ? -44.011 23.475 -44.979 1.00 17.62 ? 441 HOH B O 1 HETATM 6934 O O . HOH N 6 . ? -33.860 22.224 -57.266 1.00 29.19 ? 442 HOH B O 1 HETATM 6935 O O . HOH N 6 . ? -38.638 54.723 -22.454 1.00 24.57 ? 443 HOH B O 1 HETATM 6936 O O . HOH N 6 . ? -46.724 37.817 -38.192 1.00 17.47 ? 444 HOH B O 1 HETATM 6937 O O . HOH N 6 . ? -32.870 39.644 -38.064 1.00 8.37 ? 445 HOH B O 1 HETATM 6938 O O . HOH N 6 . ? -31.674 54.623 -4.535 1.00 19.32 ? 446 HOH B O 1 HETATM 6939 O O . HOH N 6 . ? -39.462 47.586 -8.885 1.00 18.30 ? 447 HOH B O 1 HETATM 6940 O O . HOH N 6 . ? -29.826 59.235 -31.076 1.00 23.57 ? 448 HOH B O 1 HETATM 6941 O O . HOH N 6 . ? -40.251 47.713 -49.098 1.00 23.21 ? 449 HOH B O 1 HETATM 6942 O O . HOH N 6 . ? -42.561 52.416 -5.123 1.00 23.37 ? 450 HOH B O 1 HETATM 6943 O O . HOH N 6 . ? -35.236 41.116 -7.230 1.00 13.10 ? 451 HOH B O 1 HETATM 6944 O O . HOH N 6 . ? -34.724 43.774 -30.617 1.00 16.62 ? 452 HOH B O 1 HETATM 6945 O O . HOH N 6 . ? -53.271 35.365 -48.790 1.00 10.37 ? 453 HOH B O 1 HETATM 6946 O O . HOH N 6 . ? -51.063 39.362 -45.687 1.00 11.91 ? 454 HOH B O 1 HETATM 6947 O O . HOH N 6 . ? -46.387 42.741 -20.068 1.00 17.58 ? 455 HOH B O 1 HETATM 6948 O O . HOH N 6 . ? -19.841 52.406 -18.888 1.00 22.14 ? 456 HOH B O 1 HETATM 6949 O O . HOH N 6 . ? -27.361 46.591 -36.442 1.00 10.28 ? 457 HOH B O 1 HETATM 6950 O O . HOH N 6 . ? -43.327 18.230 -49.297 1.00 20.48 ? 458 HOH B O 1 HETATM 6951 O O . HOH N 6 . ? -19.354 50.115 -22.201 1.00 27.33 ? 459 HOH B O 1 HETATM 6952 O O . HOH N 6 . ? -41.070 20.528 -46.175 1.00 17.85 ? 460 HOH B O 1 HETATM 6953 O O . HOH N 6 . ? -40.778 35.495 -36.722 1.00 26.17 ? 461 HOH B O 1 HETATM 6954 O O . HOH N 6 . ? -40.759 28.901 -38.112 1.00 16.24 ? 462 HOH B O 1 HETATM 6955 O O . HOH N 6 . ? -36.994 55.145 -20.378 1.00 27.89 ? 463 HOH B O 1 HETATM 6956 O O . HOH N 6 . ? -37.493 44.312 -36.087 1.00 20.45 ? 464 HOH B O 1 HETATM 6957 O O . HOH N 6 . ? -55.442 29.637 -50.255 1.00 20.08 ? 465 HOH B O 1 HETATM 6958 O O . HOH N 6 . ? -48.612 29.673 -54.410 1.00 18.87 ? 466 HOH B O 1 HETATM 6959 O O . HOH N 6 . ? -51.386 37.748 -15.734 1.00 28.42 ? 467 HOH B O 1 HETATM 6960 O O . HOH N 6 . ? -32.162 46.468 -53.388 1.00 29.92 ? 468 HOH B O 1 HETATM 6961 O O . HOH N 6 . ? -43.176 39.614 -39.012 1.00 23.53 ? 469 HOH B O 1 HETATM 6962 O O . HOH N 6 . ? -30.425 37.905 -38.433 1.00 15.62 ? 470 HOH B O 1 HETATM 6963 O O . HOH N 6 . ? -16.883 47.478 -8.610 1.00 31.06 ? 471 HOH B O 1 HETATM 6964 O O . HOH N 6 . ? -37.944 35.348 -58.193 1.00 23.49 ? 472 HOH B O 1 HETATM 6965 O O . HOH N 6 . ? -45.673 42.707 -42.239 1.00 16.08 ? 473 HOH B O 1 HETATM 6966 O O . HOH N 6 . ? -19.914 43.414 -14.164 1.00 11.74 ? 474 HOH B O 1 HETATM 6967 O O . HOH N 6 . ? -28.804 38.246 -48.710 1.00 22.85 ? 475 HOH B O 1 HETATM 6968 O O . HOH N 6 . ? -22.387 49.620 -33.999 1.00 23.57 ? 476 HOH B O 1 HETATM 6969 O O . HOH N 6 . ? -27.972 36.803 -45.212 1.00 22.42 ? 477 HOH B O 1 HETATM 6970 O O . HOH N 6 . ? -18.284 55.408 -30.713 1.00 26.13 ? 478 HOH B O 1 HETATM 6971 O O . HOH N 6 . ? -37.607 36.529 -37.677 1.00 20.62 ? 479 HOH B O 1 HETATM 6972 O O . HOH N 6 . ? -36.589 53.908 -44.367 1.00 21.32 ? 480 HOH B O 1 HETATM 6973 O O . HOH N 6 . ? -41.535 43.834 -1.867 1.00 26.39 ? 481 HOH B O 1 HETATM 6974 O O . HOH N 6 . ? -51.281 48.304 -14.650 1.00 35.92 ? 482 HOH B O 1 HETATM 6975 O O . HOH N 6 . ? -26.411 61.696 -23.866 1.00 27.06 ? 483 HOH B O 1 HETATM 6976 O O . HOH N 6 . ? -19.910 51.365 -46.075 1.00 32.15 ? 484 HOH B O 1 HETATM 6977 O O . HOH N 6 . ? -44.453 16.566 -51.093 1.00 23.71 ? 485 HOH B O 1 HETATM 6978 O O . HOH N 6 . ? -37.362 24.641 -39.614 1.00 24.78 ? 486 HOH B O 1 HETATM 6979 O O . HOH N 6 . ? -38.977 34.494 -19.247 1.00 11.15 ? 487 HOH B O 1 HETATM 6980 O O . HOH N 6 . ? -51.175 42.278 -14.259 1.00 28.38 ? 488 HOH B O 1 HETATM 6981 O O . HOH N 6 . ? -37.382 55.892 -8.192 1.00 29.54 ? 489 HOH B O 1 HETATM 6982 O O . HOH N 6 . ? -47.981 24.162 -46.648 1.00 28.97 ? 490 HOH B O 1 HETATM 6983 O O . HOH N 6 . ? -42.195 49.813 -29.536 1.00 26.76 ? 491 HOH B O 1 HETATM 6984 O O . HOH N 6 . ? -33.706 60.324 -16.682 1.00 31.43 ? 492 HOH B O 1 HETATM 6985 O O . HOH N 6 . ? -50.953 37.599 -59.270 1.00 31.93 ? 493 HOH B O 1 HETATM 6986 O O . HOH N 6 . ? -44.623 49.843 -44.667 1.00 20.19 ? 494 HOH B O 1 HETATM 6987 O O . HOH N 6 . ? -19.070 53.154 -23.598 1.00 32.17 ? 495 HOH B O 1 HETATM 6988 O O . HOH N 6 . ? -26.236 51.706 -4.638 1.00 23.22 ? 496 HOH B O 1 HETATM 6989 O O . HOH N 6 . ? -39.457 56.073 -10.015 1.00 30.35 ? 497 HOH B O 1 HETATM 6990 O O . HOH N 6 . ? -46.772 24.985 -40.214 1.00 14.50 ? 498 HOH B O 1 HETATM 6991 O O . HOH N 6 . ? -44.193 36.821 -56.617 1.00 20.72 ? 499 HOH B O 1 HETATM 6992 O O . HOH N 6 . ? -21.472 42.857 -50.215 1.00 18.43 ? 500 HOH B O 1 HETATM 6993 O O . HOH N 6 . ? -25.436 52.834 -7.075 1.00 18.95 ? 501 HOH B O 1 HETATM 6994 O O . HOH N 6 . ? -42.714 20.948 -44.031 1.00 24.50 ? 502 HOH B O 1 HETATM 6995 O O . HOH N 6 . ? -40.841 36.393 -59.948 1.00 23.28 ? 503 HOH B O 1 HETATM 6996 O O . HOH N 6 . ? -43.283 39.512 -2.972 1.00 27.72 ? 504 HOH B O 1 HETATM 6997 O O . HOH N 6 . ? -32.275 37.296 -38.805 1.00 23.20 ? 505 HOH B O 1 HETATM 6998 O O . HOH N 6 . ? -46.651 36.368 -36.684 1.00 41.45 ? 506 HOH B O 1 HETATM 6999 O O . HOH N 6 . ? -43.171 19.813 -47.490 1.00 22.03 ? 507 HOH B O 1 HETATM 7000 O O . HOH N 6 . ? -41.383 33.296 -36.823 1.00 24.14 ? 508 HOH B O 1 HETATM 7001 O O . HOH N 6 . ? -47.455 23.381 -42.495 1.00 21.98 ? 509 HOH B O 1 HETATM 7002 O O . HOH N 6 . ? -18.559 50.419 -20.180 1.00 36.03 ? 510 HOH B O 1 HETATM 7003 O O . HOH N 6 . ? -45.426 41.871 -40.029 1.00 27.19 ? 511 HOH B O 1 HETATM 7004 O O . HOH N 6 . ? -41.413 31.719 -38.824 1.00 25.96 ? 512 HOH B O 1 HETATM 7005 O O . HOH N 6 . ? -48.260 39.073 -39.685 1.00 20.14 ? 513 HOH B O 1 HETATM 7006 O O . HOH N 6 . ? -37.053 34.423 -37.591 1.00 25.27 ? 514 HOH B O 1 HETATM 7007 O O . HOH N 6 . ? -23.276 42.854 -51.669 1.00 31.26 ? 515 HOH B O 1 HETATM 7008 O O . HOH N 6 . ? -46.929 38.640 -6.962 1.00 31.58 ? 516 HOH B O 1 HETATM 7009 O O . HOH O 6 . ? -12.783 9.405 -47.332 1.00 22.63 ? 301 HOH C O 1 HETATM 7010 O O . HOH O 6 . ? -7.089 6.974 -31.800 1.00 31.66 ? 302 HOH C O 1 HETATM 7011 O O . HOH O 6 . ? -13.088 -8.033 -59.022 1.00 14.48 ? 303 HOH C O 1 HETATM 7012 O O . HOH O 6 . ? 8.837 -2.687 -57.734 1.00 23.72 ? 304 HOH C O 1 HETATM 7013 O O . HOH O 6 . ? -6.112 -12.102 -57.500 1.00 22.95 ? 305 HOH C O 1 HETATM 7014 O O . HOH O 6 . ? -4.972 13.135 -30.965 1.00 26.17 ? 306 HOH C O 1 HETATM 7015 O O . HOH O 6 . ? 3.599 20.311 -12.420 1.00 18.91 ? 307 HOH C O 1 HETATM 7016 O O . HOH O 6 . ? -2.581 1.998 -46.130 1.00 22.74 ? 308 HOH C O 1 HETATM 7017 O O . HOH O 6 . ? -2.562 2.971 -43.951 1.00 22.26 ? 309 HOH C O 1 HETATM 7018 O O . HOH O 6 . ? 7.470 18.620 -10.950 1.00 21.29 ? 310 HOH C O 1 HETATM 7019 O O . HOH O 6 . ? 3.077 17.381 -22.199 1.00 13.20 ? 311 HOH C O 1 HETATM 7020 O O . HOH O 6 . ? -5.838 6.629 -23.781 1.00 11.55 ? 312 HOH C O 1 HETATM 7021 O O . HOH O 6 . ? -10.439 22.598 -7.519 1.00 23.57 ? 313 HOH C O 1 HETATM 7022 O O . HOH O 6 . ? -9.264 26.410 -37.568 1.00 25.38 ? 314 HOH C O 1 HETATM 7023 O O . HOH O 6 . ? -16.855 19.371 -17.250 1.00 25.24 ? 315 HOH C O 1 HETATM 7024 O O . HOH O 6 . ? -6.653 10.949 -35.291 1.00 24.68 ? 316 HOH C O 1 HETATM 7025 O O . HOH O 6 . ? -15.577 11.791 -45.424 1.00 32.10 ? 317 HOH C O 1 HETATM 7026 O O . HOH O 6 . ? 6.427 19.283 -29.599 1.00 32.73 ? 318 HOH C O 1 HETATM 7027 O O . HOH O 6 . ? -11.236 -8.929 -63.818 1.00 11.19 ? 319 HOH C O 1 HETATM 7028 O O . HOH O 6 . ? -11.671 -4.361 -55.331 1.00 8.36 ? 320 HOH C O 1 HETATM 7029 O O . HOH O 6 . ? -13.190 1.412 -64.427 1.00 21.41 ? 321 HOH C O 1 HETATM 7030 O O . HOH O 6 . ? 5.934 10.883 -14.144 1.00 18.43 ? 322 HOH C O 1 HETATM 7031 O O . HOH O 6 . ? 2.437 -3.013 -53.851 1.00 9.72 ? 323 HOH C O 1 HETATM 7032 O O . HOH O 6 . ? -2.002 23.702 -31.793 1.00 23.75 ? 324 HOH C O 1 HETATM 7033 O O . HOH O 6 . ? -7.464 9.314 1.565 1.00 18.76 ? 325 HOH C O 1 HETATM 7034 O O . HOH O 6 . ? -13.617 2.406 -52.704 1.00 10.83 ? 326 HOH C O 1 HETATM 7035 O O . HOH O 6 . ? -18.872 9.699 -10.520 1.00 20.89 ? 327 HOH C O 1 HETATM 7036 O O . HOH O 6 . ? -14.268 20.281 -26.047 1.00 14.08 ? 328 HOH C O 1 HETATM 7037 O O . HOH O 6 . ? -8.349 3.971 -21.268 1.00 16.66 ? 329 HOH C O 1 HETATM 7038 O O . HOH O 6 . ? -9.440 17.647 -59.131 1.00 19.67 ? 330 HOH C O 1 HETATM 7039 O O . HOH O 6 . ? -13.898 5.671 -53.638 1.00 8.57 ? 331 HOH C O 1 HETATM 7040 O O . HOH O 6 . ? -4.599 -3.660 -49.481 1.00 13.47 ? 332 HOH C O 1 HETATM 7041 O O . HOH O 6 . ? -11.614 6.781 -49.666 1.00 20.34 ? 333 HOH C O 1 HETATM 7042 O O . HOH O 6 . ? -0.279 13.288 -37.394 1.00 8.26 ? 334 HOH C O 1 HETATM 7043 O O . HOH O 6 . ? -12.895 1.053 -5.476 1.00 23.35 ? 335 HOH C O 1 HETATM 7044 O O . HOH O 6 . ? 3.551 10.998 -21.642 1.00 11.06 ? 336 HOH C O 1 HETATM 7045 O O . HOH O 6 . ? -4.853 2.916 -45.645 1.00 18.20 ? 337 HOH C O 1 HETATM 7046 O O . HOH O 6 . ? 4.361 -10.983 -53.392 1.00 28.28 ? 338 HOH C O 1 HETATM 7047 O O . HOH O 6 . ? -0.239 21.302 -8.399 1.00 21.55 ? 339 HOH C O 1 HETATM 7048 O O . HOH O 6 . ? 4.704 1.788 -54.968 1.00 12.15 ? 340 HOH C O 1 HETATM 7049 O O . HOH O 6 . ? -8.540 -1.509 -48.963 1.00 9.63 ? 341 HOH C O 1 HETATM 7050 O O . HOH O 6 . ? 1.689 1.151 -29.650 1.00 29.77 ? 342 HOH C O 1 HETATM 7051 O O . HOH O 6 . ? -14.779 10.348 -19.762 1.00 23.32 ? 343 HOH C O 1 HETATM 7052 O O . HOH O 6 . ? 1.098 25.709 -12.957 1.00 24.69 ? 344 HOH C O 1 HETATM 7053 O O . HOH O 6 . ? -11.012 14.799 -17.044 1.00 16.69 ? 345 HOH C O 1 HETATM 7054 O O . HOH O 6 . ? -6.607 16.782 -8.560 1.00 14.18 ? 346 HOH C O 1 HETATM 7055 O O . HOH O 6 . ? -11.210 26.928 -26.586 1.00 29.45 ? 347 HOH C O 1 HETATM 7056 O O . HOH O 6 . ? -6.338 -11.421 -60.025 1.00 14.55 ? 348 HOH C O 1 HETATM 7057 O O . HOH O 6 . ? -1.208 24.796 -13.790 1.00 20.36 ? 349 HOH C O 1 HETATM 7058 O O . HOH O 6 . ? 4.514 7.693 -26.634 1.00 16.49 ? 350 HOH C O 1 HETATM 7059 O O . HOH O 6 . ? -9.955 4.083 -18.401 1.00 11.34 ? 351 HOH C O 1 HETATM 7060 O O . HOH O 6 . ? -13.409 21.084 -50.572 1.00 22.60 ? 352 HOH C O 1 HETATM 7061 O O . HOH O 6 . ? -4.393 -12.872 -54.040 1.00 26.90 ? 353 HOH C O 1 HETATM 7062 O O . HOH O 6 . ? 3.924 17.762 -11.439 1.00 16.25 ? 354 HOH C O 1 HETATM 7063 O O . HOH O 6 . ? 2.544 8.646 -22.600 1.00 14.18 ? 355 HOH C O 1 HETATM 7064 O O . HOH O 6 . ? -6.158 -1.450 -5.005 1.00 13.82 ? 356 HOH C O 1 HETATM 7065 O O . HOH O 6 . ? -11.348 -10.162 -60.068 1.00 16.90 ? 357 HOH C O 1 HETATM 7066 O O . HOH O 6 . ? 1.937 -0.996 -62.374 1.00 25.31 ? 358 HOH C O 1 HETATM 7067 O O . HOH O 6 . ? -8.753 4.196 3.202 1.00 25.69 ? 359 HOH C O 1 HETATM 7068 O O . HOH O 6 . ? -9.909 7.681 -63.206 1.00 21.16 ? 360 HOH C O 1 HETATM 7069 O O . HOH O 6 . ? -7.215 11.936 1.443 1.00 17.60 ? 361 HOH C O 1 HETATM 7070 O O . HOH O 6 . ? -14.494 4.576 -12.392 1.00 23.62 ? 362 HOH C O 1 HETATM 7071 O O . HOH O 6 . ? -19.466 9.197 -51.099 1.00 29.75 ? 363 HOH C O 1 HETATM 7072 O O . HOH O 6 . ? -7.471 -9.263 -53.585 1.00 31.46 ? 364 HOH C O 1 HETATM 7073 O O . HOH O 6 . ? 0.101 14.864 -39.453 1.00 6.77 ? 365 HOH C O 1 HETATM 7074 O O . HOH O 6 . ? -3.602 25.503 -46.570 1.00 24.92 ? 366 HOH C O 1 HETATM 7075 O O . HOH O 6 . ? -18.261 8.706 -63.633 1.00 23.90 ? 367 HOH C O 1 HETATM 7076 O O . HOH O 6 . ? -3.236 16.241 -0.643 1.00 23.07 ? 368 HOH C O 1 HETATM 7077 O O . HOH O 6 . ? 5.559 5.714 -22.667 1.00 24.69 ? 369 HOH C O 1 HETATM 7078 O O . HOH O 6 . ? -12.167 25.504 -25.111 1.00 28.27 ? 370 HOH C O 1 HETATM 7079 O O . HOH O 6 . ? 0.389 19.888 -46.190 1.00 12.26 ? 371 HOH C O 1 HETATM 7080 O O . HOH O 6 . ? -16.791 21.576 -5.804 1.00 26.28 ? 372 HOH C O 1 HETATM 7081 O O . HOH O 6 . ? 5.640 6.198 -17.262 1.00 17.89 ? 373 HOH C O 1 HETATM 7082 O O . HOH O 6 . ? -10.100 21.317 -59.012 1.00 34.63 ? 374 HOH C O 1 HETATM 7083 O O . HOH O 6 . ? 8.184 12.157 -16.892 1.00 28.60 ? 375 HOH C O 1 HETATM 7084 O O . HOH O 6 . ? -0.069 11.948 -28.221 1.00 10.28 ? 376 HOH C O 1 HETATM 7085 O O . HOH O 6 . ? 2.229 13.939 -55.367 1.00 25.28 ? 377 HOH C O 1 HETATM 7086 O O . HOH O 6 . ? -2.393 10.010 -64.991 1.00 21.10 ? 378 HOH C O 1 HETATM 7087 O O . HOH O 6 . ? -15.423 8.874 -16.801 1.00 20.01 ? 379 HOH C O 1 HETATM 7088 O O . HOH O 6 . ? -13.275 20.488 -4.715 1.00 26.31 ? 380 HOH C O 1 HETATM 7089 O O . HOH O 6 . ? -17.034 15.883 -25.337 1.00 15.76 ? 381 HOH C O 1 HETATM 7090 O O . HOH O 6 . ? -15.857 18.489 -3.522 1.00 26.95 ? 382 HOH C O 1 HETATM 7091 O O . HOH O 6 . ? -7.823 24.875 -53.274 1.00 28.95 ? 383 HOH C O 1 HETATM 7092 O O . HOH O 6 . ? -17.144 8.095 -52.555 1.00 17.31 ? 384 HOH C O 1 HETATM 7093 O O . HOH O 6 . ? -6.832 -2.255 -46.764 1.00 18.64 ? 385 HOH C O 1 HETATM 7094 O O . HOH O 6 . ? -15.478 8.396 -50.549 1.00 17.72 ? 386 HOH C O 1 HETATM 7095 O O . HOH O 6 . ? -6.530 15.536 2.636 1.00 21.28 ? 387 HOH C O 1 HETATM 7096 O O . HOH O 6 . ? -14.930 1.596 -49.070 1.00 8.61 ? 388 HOH C O 1 HETATM 7097 O O . HOH O 6 . ? -7.184 15.382 -31.704 1.00 26.78 ? 389 HOH C O 1 HETATM 7098 O O . HOH O 6 . ? 0.350 11.511 -32.116 1.00 21.87 ? 390 HOH C O 1 HETATM 7099 O O . HOH O 6 . ? -11.141 11.901 -41.848 1.00 20.36 ? 391 HOH C O 1 HETATM 7100 O O . HOH O 6 . ? -7.865 5.582 -38.222 1.00 15.67 ? 392 HOH C O 1 HETATM 7101 O O . HOH O 6 . ? -13.161 3.910 -47.296 1.00 28.59 ? 393 HOH C O 1 HETATM 7102 O O . HOH O 6 . ? 1.832 7.689 -64.976 1.00 18.91 ? 394 HOH C O 1 HETATM 7103 O O . HOH O 6 . ? 1.015 0.957 -53.291 1.00 10.30 ? 395 HOH C O 1 HETATM 7104 O O . HOH O 6 . ? -13.076 2.466 3.512 1.00 23.85 ? 396 HOH C O 1 HETATM 7105 O O . HOH O 6 . ? 10.268 -14.172 -57.282 1.00 33.79 ? 397 HOH C O 1 HETATM 7106 O O . HOH O 6 . ? -5.776 14.790 -30.014 1.00 33.17 ? 398 HOH C O 1 HETATM 7107 O O . HOH O 6 . ? -15.503 16.693 -59.203 1.00 24.79 ? 399 HOH C O 1 HETATM 7108 O O . HOH O 6 . ? -0.623 8.670 -34.579 1.00 21.83 ? 400 HOH C O 1 HETATM 7109 O O . HOH O 6 . ? -13.208 -1.881 -47.544 1.00 27.15 ? 401 HOH C O 1 HETATM 7110 O O . HOH O 6 . ? -16.989 16.355 -49.586 1.00 20.76 ? 402 HOH C O 1 HETATM 7111 O O . HOH O 6 . ? -6.052 20.088 -3.081 1.00 19.96 ? 403 HOH C O 1 HETATM 7112 O O . HOH O 6 . ? -12.118 2.653 -43.638 1.00 12.42 ? 404 HOH C O 1 HETATM 7113 O O . HOH O 6 . ? -1.029 -8.647 -51.164 1.00 13.16 ? 405 HOH C O 1 HETATM 7114 O O . HOH O 6 . ? -17.710 5.902 -52.935 1.00 14.07 ? 406 HOH C O 1 HETATM 7115 O O . HOH O 6 . ? 1.056 23.468 -33.360 1.00 31.82 ? 407 HOH C O 1 HETATM 7116 O O . HOH O 6 . ? -6.113 23.001 -10.604 1.00 21.64 ? 408 HOH C O 1 HETATM 7117 O O . HOH O 6 . ? -11.211 -0.092 1.244 1.00 24.25 ? 409 HOH C O 1 HETATM 7118 O O . HOH O 6 . ? 4.939 23.596 -35.618 1.00 25.94 ? 410 HOH C O 1 HETATM 7119 O O . HOH O 6 . ? -11.477 23.885 -35.335 1.00 25.26 ? 411 HOH C O 1 HETATM 7120 O O . HOH O 6 . ? -1.833 26.671 -43.214 1.00 30.29 ? 412 HOH C O 1 HETATM 7121 O O . HOH O 6 . ? -18.492 15.532 -23.196 1.00 19.31 ? 413 HOH C O 1 HETATM 7122 O O . HOH O 6 . ? -9.783 6.849 -68.432 1.00 29.12 ? 414 HOH C O 1 HETATM 7123 O O . HOH O 6 . ? -14.460 5.488 -51.067 1.00 21.62 ? 415 HOH C O 1 HETATM 7124 O O . HOH O 6 . ? 2.571 19.082 -45.846 1.00 24.02 ? 416 HOH C O 1 HETATM 7125 O O . HOH O 6 . ? 5.986 13.965 -38.036 1.00 21.87 ? 417 HOH C O 1 HETATM 7126 O O . HOH O 6 . ? -11.033 -2.951 -49.307 1.00 19.70 ? 418 HOH C O 1 HETATM 7127 O O . HOH O 6 . ? 2.619 1.778 -63.051 1.00 22.69 ? 419 HOH C O 1 HETATM 7128 O O . HOH O 6 . ? 4.239 17.314 -47.444 1.00 12.42 ? 420 HOH C O 1 HETATM 7129 O O . HOH O 6 . ? 2.494 6.942 -34.620 1.00 25.48 ? 421 HOH C O 1 HETATM 7130 O O . HOH O 6 . ? -8.534 -5.421 -48.152 1.00 23.22 ? 422 HOH C O 1 HETATM 7131 O O . HOH O 6 . ? 4.765 18.363 -49.350 1.00 18.11 ? 423 HOH C O 1 HETATM 7132 O O . HOH O 6 . ? -5.541 25.470 -51.773 1.00 25.42 ? 424 HOH C O 1 HETATM 7133 O O . HOH O 6 . ? 6.073 2.909 -24.021 1.00 22.50 ? 425 HOH C O 1 HETATM 7134 O O . HOH O 6 . ? -14.233 21.146 -53.221 1.00 21.86 ? 426 HOH C O 1 HETATM 7135 O O . HOH O 6 . ? -1.212 23.721 -7.194 1.00 25.36 ? 427 HOH C O 1 HETATM 7136 O O . HOH O 6 . ? -5.604 1.069 -44.437 1.00 25.27 ? 428 HOH C O 1 HETATM 7137 O O . HOH O 6 . ? 3.214 3.525 -62.769 1.00 25.57 ? 429 HOH C O 1 HETATM 7138 O O . HOH O 6 . ? -9.534 10.475 -63.690 1.00 26.97 ? 430 HOH C O 1 HETATM 7139 O O . HOH O 6 . ? -11.280 -11.537 -62.542 1.00 11.33 ? 431 HOH C O 1 HETATM 7140 O O . HOH O 6 . ? -16.525 18.607 -41.650 1.00 21.27 ? 432 HOH C O 1 HETATM 7141 O O . HOH O 6 . ? -4.289 -12.805 -61.260 1.00 25.84 ? 433 HOH C O 1 HETATM 7142 O O . HOH O 6 . ? -17.118 8.376 -17.616 1.00 28.41 ? 434 HOH C O 1 HETATM 7143 O O . HOH O 6 . ? -14.964 5.709 -47.665 1.00 24.97 ? 435 HOH C O 1 HETATM 7144 O O . HOH O 6 . ? 4.866 8.515 -24.003 1.00 15.88 ? 436 HOH C O 1 HETATM 7145 O O . HOH O 6 . ? 8.898 0.028 -56.659 1.00 22.50 ? 437 HOH C O 1 HETATM 7146 O O . HOH P 6 . ? -0.428 -3.297 -35.702 1.00 18.92 ? 401 HOH D O 1 HETATM 7147 O O . HOH P 6 . ? -5.338 -4.021 -33.038 1.00 36.43 ? 402 HOH D O 1 HETATM 7148 O O . HOH P 6 . ? -5.217 -16.482 -8.089 1.00 28.90 ? 403 HOH D O 1 HETATM 7149 O O . HOH P 6 . ? -2.293 5.809 -3.317 1.00 17.80 ? 404 HOH D O 1 HETATM 7150 O O . HOH P 6 . ? -3.248 -18.482 -12.898 1.00 37.76 ? 405 HOH D O 1 HETATM 7151 O O . HOH P 6 . ? -9.464 -2.903 -18.934 1.00 22.94 ? 406 HOH D O 1 HETATM 7152 O O . HOH P 6 . ? -3.144 1.482 -41.507 1.00 20.03 ? 407 HOH D O 1 HETATM 7153 O O . HOH P 6 . ? 7.860 -10.452 -45.341 1.00 20.80 ? 408 HOH D O 1 HETATM 7154 O O . HOH P 6 . ? 3.667 8.458 -36.648 1.00 20.51 ? 409 HOH D O 1 HETATM 7155 O O . HOH P 6 . ? -5.743 -9.659 -46.664 1.00 13.45 ? 410 HOH D O 1 HETATM 7156 O O . HOH P 6 . ? 5.624 -0.619 -6.197 1.00 24.92 ? 411 HOH D O 1 HETATM 7157 O O . HOH P 6 . ? 17.488 6.498 -52.469 1.00 18.08 ? 412 HOH D O 1 HETATM 7158 O O . HOH P 6 . ? -5.010 -10.460 -0.315 1.00 19.53 ? 413 HOH D O 1 HETATM 7159 O O . HOH P 6 . ? 10.709 1.261 -55.984 1.00 26.79 ? 414 HOH D O 1 HETATM 7160 O O . HOH P 6 . ? 6.429 -11.713 -28.816 1.00 26.13 ? 415 HOH D O 1 HETATM 7161 O O . HOH P 6 . ? 4.841 -12.057 -22.938 1.00 21.72 ? 416 HOH D O 1 HETATM 7162 O O . HOH P 6 . ? -12.357 -11.628 -14.640 1.00 24.42 ? 417 HOH D O 1 HETATM 7163 O O . HOH P 6 . ? 11.221 -9.346 -19.340 1.00 16.00 ? 418 HOH D O 1 HETATM 7164 O O . HOH P 6 . ? 16.060 4.581 -50.731 1.00 10.14 ? 419 HOH D O 1 HETATM 7165 O O . HOH P 6 . ? 19.082 -9.297 -10.667 1.00 27.01 ? 420 HOH D O 1 HETATM 7166 O O . HOH P 6 . ? -10.381 1.070 -13.013 1.00 7.86 ? 421 HOH D O 1 HETATM 7167 O O . HOH P 6 . ? 5.260 7.966 -14.885 1.00 14.32 ? 422 HOH D O 1 HETATM 7168 O O . HOH P 6 . ? 5.672 -6.247 -32.844 1.00 13.03 ? 423 HOH D O 1 HETATM 7169 O O . HOH P 6 . ? 10.873 -1.544 -36.208 1.00 11.57 ? 424 HOH D O 1 HETATM 7170 O O . HOH P 6 . ? 10.058 1.703 -17.206 1.00 18.39 ? 425 HOH D O 1 HETATM 7171 O O . HOH P 6 . ? -2.935 -13.764 -2.036 1.00 21.34 ? 426 HOH D O 1 HETATM 7172 O O . HOH P 6 . ? 5.587 14.367 -43.427 1.00 15.45 ? 427 HOH D O 1 HETATM 7173 O O . HOH P 6 . ? -4.335 -7.906 -32.587 1.00 9.74 ? 428 HOH D O 1 HETATM 7174 O O . HOH P 6 . ? -4.144 -4.345 -2.622 1.00 13.72 ? 429 HOH D O 1 HETATM 7175 O O . HOH P 6 . ? 3.564 -0.213 -4.077 1.00 16.04 ? 430 HOH D O 1 HETATM 7176 O O . HOH P 6 . ? -11.126 -6.393 -24.873 1.00 17.47 ? 431 HOH D O 1 HETATM 7177 O O . HOH P 6 . ? 19.740 4.240 -44.454 1.00 21.90 ? 432 HOH D O 1 HETATM 7178 O O . HOH P 6 . ? 12.436 6.146 -37.182 1.00 14.32 ? 433 HOH D O 1 HETATM 7179 O O . HOH P 6 . ? -4.726 -3.141 -46.969 1.00 16.63 ? 434 HOH D O 1 HETATM 7180 O O . HOH P 6 . ? 7.182 4.876 -16.633 1.00 20.30 ? 435 HOH D O 1 HETATM 7181 O O . HOH P 6 . ? 10.468 -0.608 -20.614 1.00 23.95 ? 436 HOH D O 1 HETATM 7182 O O . HOH P 6 . ? 15.243 -7.423 -7.609 1.00 18.97 ? 437 HOH D O 1 HETATM 7183 O O . HOH P 6 . ? 2.955 -5.116 -27.129 1.00 13.43 ? 438 HOH D O 1 HETATM 7184 O O . HOH P 6 . ? -6.533 -21.843 -19.048 1.00 27.56 ? 439 HOH D O 1 HETATM 7185 O O . HOH P 6 . ? 11.531 18.808 -49.133 1.00 25.85 ? 440 HOH D O 1 HETATM 7186 O O . HOH P 6 . ? -13.313 -6.999 -16.050 1.00 21.38 ? 441 HOH D O 1 HETATM 7187 O O . HOH P 6 . ? -1.226 -9.329 -29.646 1.00 7.17 ? 442 HOH D O 1 HETATM 7188 O O . HOH P 6 . ? 7.742 -7.186 -5.090 1.00 23.73 ? 443 HOH D O 1 HETATM 7189 O O . HOH P 6 . ? 14.565 6.949 -33.100 1.00 22.53 ? 444 HOH D O 1 HETATM 7190 O O . HOH P 6 . ? 6.306 -15.346 -18.140 1.00 24.63 ? 445 HOH D O 1 HETATM 7191 O O . HOH P 6 . ? 1.742 -14.680 -31.559 1.00 20.92 ? 446 HOH D O 1 HETATM 7192 O O . HOH P 6 . ? 14.927 -0.931 -54.267 1.00 21.31 ? 447 HOH D O 1 HETATM 7193 O O . HOH P 6 . ? -14.043 -15.608 -26.444 1.00 19.68 ? 448 HOH D O 1 HETATM 7194 O O . HOH P 6 . ? 6.174 -3.564 -0.598 1.00 23.77 ? 449 HOH D O 1 HETATM 7195 O O . HOH P 6 . ? 9.667 -2.992 1.397 1.00 30.12 ? 450 HOH D O 1 HETATM 7196 O O . HOH P 6 . ? 2.942 -0.890 -52.138 1.00 17.82 ? 451 HOH D O 1 HETATM 7197 O O . HOH P 6 . ? -12.543 -3.522 -12.774 1.00 16.99 ? 452 HOH D O 1 HETATM 7198 O O . HOH P 6 . ? 10.837 -15.415 -18.384 1.00 22.23 ? 453 HOH D O 1 HETATM 7199 O O . HOH P 6 . ? 13.911 -5.033 -39.365 1.00 16.38 ? 454 HOH D O 1 HETATM 7200 O O . HOH P 6 . ? 15.626 -0.774 -4.034 1.00 17.98 ? 455 HOH D O 1 HETATM 7201 O O . HOH P 6 . ? -9.363 -0.793 -11.605 1.00 15.16 ? 456 HOH D O 1 HETATM 7202 O O . HOH P 6 . ? 0.053 -9.348 -49.258 1.00 25.57 ? 457 HOH D O 1 HETATM 7203 O O . HOH P 6 . ? 2.125 -16.080 -5.298 1.00 21.42 ? 458 HOH D O 1 HETATM 7204 O O . HOH P 6 . ? 12.940 19.852 -51.472 1.00 22.58 ? 459 HOH D O 1 HETATM 7205 O O . HOH P 6 . ? -11.644 -2.549 -10.805 1.00 18.88 ? 460 HOH D O 1 HETATM 7206 O O . HOH P 6 . ? -9.776 -1.241 -38.735 1.00 16.18 ? 461 HOH D O 1 HETATM 7207 O O . HOH P 6 . ? -10.584 -4.994 -46.365 1.00 27.13 ? 462 HOH D O 1 HETATM 7208 O O . HOH P 6 . ? 19.626 11.158 -36.363 1.00 24.84 ? 463 HOH D O 1 HETATM 7209 O O . HOH P 6 . ? 21.285 1.709 -45.677 1.00 15.48 ? 464 HOH D O 1 HETATM 7210 O O . HOH P 6 . ? 4.394 -15.754 -16.033 1.00 29.96 ? 465 HOH D O 1 HETATM 7211 O O . HOH P 6 . ? 12.853 13.931 -43.410 1.00 20.23 ? 466 HOH D O 1 HETATM 7212 O O . HOH P 6 . ? 11.603 0.579 -53.853 1.00 20.02 ? 467 HOH D O 1 HETATM 7213 O O . HOH P 6 . ? -2.606 -20.307 -26.546 1.00 25.72 ? 468 HOH D O 1 HETATM 7214 O O . HOH P 6 . ? 11.856 -12.235 -42.308 1.00 23.77 ? 469 HOH D O 1 HETATM 7215 O O . HOH P 6 . ? 7.131 -16.420 -6.082 1.00 23.63 ? 470 HOH D O 1 HETATM 7216 O O . HOH P 6 . ? 11.611 -4.361 2.589 1.00 25.53 ? 471 HOH D O 1 HETATM 7217 O O . HOH P 6 . ? 15.250 12.878 -38.674 1.00 22.55 ? 472 HOH D O 1 HETATM 7218 O O . HOH P 6 . ? 1.080 -1.301 -34.919 1.00 14.10 ? 473 HOH D O 1 HETATM 7219 O O . HOH P 6 . ? -4.983 -15.373 -38.980 1.00 27.06 ? 474 HOH D O 1 HETATM 7220 O O . HOH P 6 . ? 1.558 -7.522 2.064 1.00 26.05 ? 475 HOH D O 1 HETATM 7221 O O . HOH P 6 . ? 5.712 -5.889 -25.476 1.00 30.01 ? 476 HOH D O 1 HETATM 7222 O O . HOH P 6 . ? -0.561 -13.757 -0.349 1.00 20.64 ? 477 HOH D O 1 HETATM 7223 O O . HOH P 6 . ? -9.406 -10.708 -37.043 1.00 20.84 ? 478 HOH D O 1 HETATM 7224 O O . HOH P 6 . ? -2.354 -2.763 0.956 1.00 21.33 ? 479 HOH D O 1 HETATM 7225 O O . HOH P 6 . ? 1.702 -19.775 -37.035 1.00 21.29 ? 480 HOH D O 1 HETATM 7226 O O . HOH P 6 . ? -0.374 5.626 -34.847 1.00 29.02 ? 481 HOH D O 1 HETATM 7227 O O . HOH P 6 . ? -9.146 -8.013 -47.525 1.00 25.08 ? 482 HOH D O 1 HETATM 7228 O O . HOH P 6 . ? -1.220 -7.377 1.600 1.00 19.22 ? 483 HOH D O 1 HETATM 7229 O O . HOH P 6 . ? -3.560 -0.295 -45.006 1.00 31.77 ? 484 HOH D O 1 HETATM 7230 O O . HOH P 6 . ? 9.047 9.221 -35.988 1.00 26.90 ? 485 HOH D O 1 HETATM 7231 O O . HOH P 6 . ? 7.237 -5.321 -26.441 1.00 31.75 ? 486 HOH D O 1 HETATM 7232 O O . HOH P 6 . ? 1.654 -11.332 -50.321 1.00 28.73 ? 487 HOH D O 1 HETATM 7233 O O . HOH P 6 . ? -6.642 -13.967 -38.423 1.00 18.87 ? 488 HOH D O 1 HETATM 7234 O O . HOH P 6 . ? 16.187 13.511 -36.851 1.00 17.66 ? 489 HOH D O 1 HETATM 7235 O O . HOH P 6 . ? 5.909 8.500 -35.866 1.00 26.25 ? 490 HOH D O 1 HETATM 7236 O O . HOH P 6 . ? 11.681 17.288 -46.610 1.00 13.26 ? 491 HOH D O 1 HETATM 7237 O O . HOH P 6 . ? -9.904 -9.845 -48.905 1.00 27.84 ? 492 HOH D O 1 HETATM 7238 O O . HOH P 6 . ? 11.478 1.298 -0.333 1.00 18.45 ? 493 HOH D O 1 HETATM 7239 O O . HOH P 6 . ? 15.449 1.797 -3.644 1.00 29.01 ? 494 HOH D O 1 HETATM 7240 O O . HOH P 6 . ? -5.890 -5.639 -31.192 1.00 20.87 ? 495 HOH D O 1 HETATM 7241 O O . HOH P 6 . ? 9.292 1.656 -20.910 1.00 25.99 ? 496 HOH D O 1 HETATM 7242 O O . HOH P 6 . ? 4.894 18.587 -51.556 1.00 25.72 ? 497 HOH D O 1 HETATM 7243 O O . HOH P 6 . ? -8.449 -6.496 -30.988 1.00 23.99 ? 498 HOH D O 1 HETATM 7244 O O . HOH P 6 . ? 9.694 6.382 -36.493 1.00 15.45 ? 499 HOH D O 1 HETATM 7245 O O . HOH P 6 . ? 11.168 -0.935 -23.629 1.00 30.13 ? 500 HOH D O 1 HETATM 7246 O O . HOH P 6 . ? 13.537 -3.991 -36.433 1.00 19.14 ? 501 HOH D O 1 HETATM 7247 O O . HOH P 6 . ? 14.640 14.341 -44.498 1.00 17.62 ? 502 HOH D O 1 HETATM 7248 O O . HOH P 6 . ? 11.255 -11.713 -20.789 1.00 19.20 ? 503 HOH D O 1 HETATM 7249 O O . HOH P 6 . ? 9.842 -12.536 -44.315 1.00 31.06 ? 504 HOH D O 1 HETATM 7250 O O . HOH P 6 . ? 15.993 14.251 -40.939 1.00 23.06 ? 505 HOH D O 1 HETATM 7251 O O . HOH Q 6 . ? -30.966 39.453 -31.858 1.00 23.81 ? 101 HOH E O 1 HETATM 7252 O O . HOH Q 6 . ? -24.343 36.501 -37.823 1.00 19.18 ? 102 HOH E O 1 HETATM 7253 O O . HOH Q 6 . ? -25.224 25.172 -30.453 1.00 17.60 ? 103 HOH E O 1 HETATM 7254 O O . HOH Q 6 . ? -31.878 39.495 -35.319 1.00 19.94 ? 104 HOH E O 1 HETATM 7255 O O . HOH Q 6 . ? -20.525 39.283 -33.064 1.00 21.48 ? 105 HOH E O 1 HETATM 7256 O O . HOH Q 6 . ? -33.673 41.123 -31.457 1.00 17.56 ? 106 HOH E O 1 HETATM 7257 O O . HOH Q 6 . ? -22.645 40.605 -33.707 1.00 25.39 ? 107 HOH E O 1 HETATM 7258 O O . HOH R 6 . ? -1.297 0.138 -35.387 1.00 19.15 ? 101 HOH F O 1 HETATM 7259 O O . HOH R 6 . ? -0.126 3.149 -33.812 1.00 19.51 ? 102 HOH F O 1 HETATM 7260 O O . HOH R 6 . ? 0.238 -0.494 -28.959 1.00 24.04 ? 103 HOH F O 1 HETATM 7261 O O . HOH R 6 . ? 1.401 -2.151 -28.326 1.00 21.64 ? 104 HOH F O 1 HETATM 7262 O O . HOH R 6 . ? 0.836 -0.844 -32.553 1.00 24.00 ? 105 HOH F O 1 # 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 1 1 ASP ASP A . n A 1 2 ILE 2 2 2 ILE ILE A . n A 1 3 LEU 3 3 3 LEU LEU A . n A 1 4 LEU 4 4 4 LEU LEU A . n A 1 5 THR 5 5 5 THR THR A . n A 1 6 GLN 6 6 6 GLN GLN A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 PRO 8 8 8 PRO PRO A . n A 1 9 VAL 9 9 9 VAL VAL A . n A 1 10 ILE 10 10 10 ILE ILE A . n A 1 11 LEU 11 11 11 LEU LEU A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 VAL 13 13 13 VAL VAL A . n A 1 14 SER 14 14 14 SER SER A . n A 1 15 PRO 15 15 15 PRO PRO A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 ARG 18 18 18 ARG ARG A . n A 1 19 VAL 19 19 19 VAL VAL A . n A 1 20 SER 20 20 20 SER SER A . n A 1 21 PHE 21 21 21 PHE PHE A . n A 1 22 SER 22 22 22 SER SER A . n A 1 23 CYS 23 23 23 CYS CYS A . n A 1 24 ARG 24 24 24 ARG ARG A . n A 1 25 ALA 25 25 25 ALA ALA A . n A 1 26 SER 26 26 26 SER SER A . n A 1 27 GLN 27 27 27 GLN GLN A . n A 1 28 SER 28 28 28 SER SER A . n A 1 29 ILE 29 29 29 ILE ILE A . n A 1 30 GLY 30 30 30 GLY GLY A . n A 1 31 THR 31 31 31 THR THR A . n A 1 32 ASN 32 32 32 ASN ASN A . n A 1 33 ILE 33 33 33 ILE ILE A . n A 1 34 HIS 34 34 34 HIS HIS A . n A 1 35 TRP 35 35 35 TRP TRP A . n A 1 36 TYR 36 36 36 TYR TYR A . n A 1 37 GLN 37 37 37 GLN GLN A . n A 1 38 GLN 38 38 38 GLN GLN A . n A 1 39 ARG 39 39 39 ARG ARG A . n A 1 40 THR 40 40 40 THR THR A . n A 1 41 ASN 41 41 41 ASN ASN A . n A 1 42 GLY 42 42 42 GLY GLY A . n A 1 43 SER 43 43 43 SER SER A . n A 1 44 PRO 44 44 44 PRO PRO A . n A 1 45 ARG 45 45 45 ARG ARG A . n A 1 46 LEU 46 46 46 LEU LEU A . n A 1 47 LEU 47 47 47 LEU LEU A . n A 1 48 ILE 48 48 48 ILE ILE A . n A 1 49 LYS 49 49 49 LYS LYS A . n A 1 50 TYR 50 50 50 TYR TYR A . n A 1 51 ALA 51 51 51 ALA ALA A . n A 1 52 SER 52 52 52 SER SER A . n A 1 53 GLU 53 53 53 GLU GLU A . n A 1 54 SER 54 54 54 SER SER A . n A 1 55 ILE 55 55 55 ILE ILE A . n A 1 56 SER 56 56 56 SER SER A . n A 1 57 GLY 57 57 57 GLY GLY A . n A 1 58 ILE 58 58 58 ILE ILE A . n A 1 59 PRO 59 59 59 PRO PRO A . n A 1 60 SER 60 60 60 SER SER A . n A 1 61 ARG 61 61 61 ARG ARG A . n A 1 62 PHE 62 62 62 PHE PHE A . n A 1 63 SER 63 63 63 SER SER A . n A 1 64 GLY 64 64 64 GLY GLY A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 GLY 66 66 66 GLY GLY A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 THR 69 69 69 THR THR A . n A 1 70 ASP 70 70 70 ASP ASP A . n A 1 71 PHE 71 71 71 PHE PHE A . n A 1 72 THR 72 72 72 THR THR A . n A 1 73 LEU 73 73 73 LEU LEU A . n A 1 74 SER 74 74 74 SER SER A . n A 1 75 ILE 75 75 75 ILE ILE A . n A 1 76 ASN 76 76 76 ASN ASN A . n A 1 77 SER 77 77 77 SER SER A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 GLU 79 79 79 GLU GLU A . n A 1 80 SER 80 80 80 SER SER A . n A 1 81 GLU 81 81 81 GLU GLU A . n A 1 82 ASP 82 82 82 ASP ASP A . n A 1 83 ILE 83 83 83 ILE ILE A . n A 1 84 ALA 84 84 84 ALA ALA A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 TYR 86 86 86 TYR TYR A . n A 1 87 TYR 87 87 87 TYR TYR A . n A 1 88 CYS 88 88 88 CYS CYS A . n A 1 89 GLN 89 89 89 GLN GLN A . n A 1 90 GLN 90 90 90 GLN GLN A . n A 1 91 ASN 91 91 91 ASN ASN A . n A 1 92 ASN 92 92 92 ASN ASN A . n A 1 93 ASN 93 93 93 ASN ASN A . n A 1 94 TRP 94 94 94 TRP TRP A . n A 1 95 PRO 95 95 95 PRO PRO A . n A 1 96 THR 96 96 96 THR THR A . n A 1 97 THR 97 97 97 THR THR A . n A 1 98 PHE 98 98 98 PHE PHE A . n A 1 99 GLY 99 99 99 GLY GLY A . n A 1 100 ALA 100 100 100 ALA ALA A . n A 1 101 GLY 101 101 101 GLY GLY A . n A 1 102 THR 102 102 102 THR THR A . n A 1 103 LYS 103 103 103 LYS LYS A . n A 1 104 LEU 104 104 104 LEU LEU A . n A 1 105 GLU 105 105 105 GLU GLU A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 LYS 107 107 107 LYS LYS A . n A 1 108 ARG 108 108 108 ARG ARG A . n A 1 109 THR 109 109 109 THR THR A . n A 1 110 VAL 110 110 110 VAL VAL A . n A 1 111 ALA 111 111 111 ALA ALA A . n A 1 112 ALA 112 112 112 ALA ALA A . n A 1 113 PRO 113 113 113 PRO PRO A . n A 1 114 SER 114 114 114 SER SER A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 PHE 116 116 116 PHE PHE A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 PHE 118 118 118 PHE PHE A . n A 1 119 PRO 119 119 119 PRO PRO A . n A 1 120 PRO 120 120 120 PRO PRO A . n A 1 121 SER 121 121 121 SER SER A . n A 1 122 ASP 122 122 122 ASP ASP A . n A 1 123 GLU 123 123 123 GLU GLU A . n A 1 124 GLN 124 124 124 GLN GLN A . n A 1 125 LEU 125 125 125 LEU LEU A . n A 1 126 LYS 126 126 126 LYS LYS A . n A 1 127 SER 127 127 127 SER SER A . n A 1 128 GLY 128 128 128 GLY GLY A . n A 1 129 THR 129 129 129 THR THR A . n A 1 130 ALA 130 130 130 ALA ALA A . n A 1 131 SER 131 131 131 SER SER A . n A 1 132 VAL 132 132 132 VAL VAL A . n A 1 133 VAL 133 133 133 VAL VAL A . n A 1 134 CYS 134 134 134 CYS CYS A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 LEU 136 136 136 LEU LEU A . n A 1 137 ASN 137 137 137 ASN ASN A . n A 1 138 ASN 138 138 138 ASN ASN A . n A 1 139 PHE 139 139 139 PHE PHE A . n A 1 140 TYR 140 140 140 TYR TYR A . n A 1 141 PRO 141 141 141 PRO PRO A . n A 1 142 ARG 142 142 142 ARG ARG A . n A 1 143 GLU 143 143 143 GLU GLU A . n A 1 144 ALA 144 144 144 ALA ALA A . n A 1 145 LYS 145 145 145 LYS LYS A . n A 1 146 VAL 146 146 146 VAL VAL A . n A 1 147 GLN 147 147 147 GLN GLN A . n A 1 148 TRP 148 148 148 TRP TRP A . n A 1 149 LYS 149 149 149 LYS LYS A . n A 1 150 VAL 150 150 150 VAL VAL A . n A 1 151 ASP 151 151 151 ASP ASP A . n A 1 152 ASN 152 152 152 ASN ASN A . n A 1 153 ALA 153 153 153 ALA ALA A . n A 1 154 LEU 154 154 154 LEU LEU A . n A 1 155 GLN 155 155 155 GLN GLN A . n A 1 156 SER 156 156 156 SER SER A . n A 1 157 GLY 157 157 157 GLY GLY A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 GLN 160 160 160 GLN GLN A . n A 1 161 GLU 161 161 161 GLU GLU A . n A 1 162 SER 162 162 162 SER SER A . n A 1 163 VAL 163 163 163 VAL VAL A . n A 1 164 THR 164 164 164 THR THR A . n A 1 165 GLU 165 165 165 GLU GLU A . n A 1 166 GLN 166 166 166 GLN GLN A . n A 1 167 ASP 167 167 167 ASP ASP A . n A 1 168 SER 168 168 168 SER SER A . n A 1 169 LYS 169 169 169 LYS LYS A . n A 1 170 ASP 170 170 170 ASP ASP A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 THR 172 172 172 THR THR A . n A 1 173 TYR 173 173 173 TYR TYR A . n A 1 174 SER 174 174 174 SER SER A . n A 1 175 LEU 175 175 175 LEU LEU A . n A 1 176 SER 176 176 176 SER SER A . n A 1 177 SER 177 177 177 SER SER A . n A 1 178 THR 178 178 178 THR THR A . n A 1 179 LEU 179 179 179 LEU LEU A . n A 1 180 THR 180 180 180 THR THR A . n A 1 181 LEU 181 181 181 LEU LEU A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 LYS 183 183 183 LYS LYS A . n A 1 184 ALA 184 184 184 ALA ALA A . n A 1 185 ASP 185 185 185 ASP ASP A . n A 1 186 TYR 186 186 186 TYR TYR A . n A 1 187 GLU 187 187 187 GLU GLU A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 HIS 189 189 189 HIS HIS A . n A 1 190 LYS 190 190 190 LYS LYS A . n A 1 191 VAL 191 191 191 VAL VAL A . n A 1 192 TYR 192 192 192 TYR TYR A . n A 1 193 ALA 193 193 193 ALA ALA A . n A 1 194 CYS 194 194 194 CYS CYS A . n A 1 195 GLU 195 195 195 GLU GLU A . n A 1 196 VAL 196 196 196 VAL VAL A . n A 1 197 THR 197 197 197 THR THR A . n A 1 198 HIS 198 198 198 HIS HIS A . n A 1 199 GLN 199 199 199 GLN GLN A . n A 1 200 GLY 200 200 200 GLY GLY A . n A 1 201 LEU 201 201 201 LEU LEU A . n A 1 202 SER 202 202 202 SER SER A . n A 1 203 SER 203 203 203 SER SER A . n A 1 204 PRO 204 204 204 PRO PRO A . n A 1 205 VAL 205 205 205 VAL VAL A . n A 1 206 THR 206 206 206 THR THR A . n A 1 207 LYS 207 207 207 LYS LYS A . n A 1 208 SER 208 208 208 SER SER A . n A 1 209 PHE 209 209 209 PHE PHE A . n A 1 210 ASN 210 210 210 ASN ASN A . n A 1 211 ARG 211 211 211 ARG ARG A . n A 1 212 GLY 212 212 212 GLY GLY A . n A 1 213 ALA 213 213 ? ? ? A . n B 2 1 PCA 1 1 1 PCA PCA B . n B 2 2 VAL 2 2 2 VAL VAL B . n B 2 3 GLN 3 3 3 GLN GLN B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 LYS 5 5 5 LYS LYS B . n B 2 6 GLN 6 6 6 GLN GLN B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PRO 9 9 9 PRO PRO B . n B 2 10 GLY 10 10 10 GLY GLY B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 VAL 12 12 12 VAL VAL B . n B 2 13 GLN 13 13 13 GLN GLN B . n B 2 14 PRO 14 14 14 PRO PRO B . n B 2 15 SER 15 15 15 SER SER B . n B 2 16 GLN 16 16 16 GLN GLN B . n B 2 17 SER 17 17 17 SER SER B . n B 2 18 LEU 18 18 18 LEU LEU B . n B 2 19 SER 19 19 19 SER SER B . n B 2 20 ILE 20 20 20 ILE ILE B . n B 2 21 THR 21 21 21 THR THR B . n B 2 22 CYS 22 22 22 CYS CYS B . n B 2 23 THR 23 23 23 THR THR B . n B 2 24 VAL 24 24 24 VAL VAL B . n B 2 25 SER 25 25 25 SER SER B . n B 2 26 GLY 26 26 26 GLY GLY B . n B 2 27 PHE 27 27 27 PHE PHE B . n B 2 28 SER 28 28 28 SER SER B . n B 2 29 LEU 29 29 29 LEU LEU B . n B 2 30 THR 30 30 30 THR THR B . n B 2 31 ASN 31 31 31 ASN ASN B . n B 2 32 TYR 32 32 32 TYR TYR B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 VAL 34 34 34 VAL VAL B . n B 2 35 HIS 35 35 35 HIS HIS B . n B 2 36 TRP 36 36 36 TRP TRP B . n B 2 37 VAL 37 37 37 VAL VAL B . n B 2 38 ARG 38 38 38 ARG ARG B . n B 2 39 GLN 39 39 39 GLN GLN B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 PRO 41 41 41 PRO PRO B . n B 2 42 GLY 42 42 42 GLY GLY B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 GLY 44 44 44 GLY GLY B . n B 2 45 LEU 45 45 45 LEU LEU B . n B 2 46 GLU 46 46 46 GLU GLU B . n B 2 47 TRP 47 47 47 TRP TRP B . n B 2 48 LEU 48 48 48 LEU LEU B . n B 2 49 GLY 49 49 49 GLY GLY B . n B 2 50 VAL 50 50 50 VAL VAL B . n B 2 51 ILE 51 51 51 ILE ILE B . n B 2 52 TRP 52 52 52 TRP TRP B . n B 2 53 SER 53 53 53 SER SER B . n B 2 54 GLY 54 54 54 GLY GLY B . n B 2 55 GLY 55 55 55 GLY GLY B . n B 2 56 ASN 56 56 56 ASN ASN B . n B 2 57 THR 57 57 57 THR THR B . n B 2 58 ASP 58 58 58 ASP ASP B . n B 2 59 TYR 59 59 59 TYR TYR B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR B . n B 2 62 PRO 62 62 62 PRO PRO B . n B 2 63 PHE 63 63 63 PHE PHE B . n B 2 64 THR 64 64 64 THR THR B . n B 2 65 SER 65 65 65 SER SER B . n B 2 66 ARG 66 66 66 ARG ARG B . n B 2 67 LEU 67 67 67 LEU LEU B . n B 2 68 SER 68 68 68 SER SER B . n B 2 69 ILE 69 69 69 ILE ILE B . n B 2 70 ASN 70 70 70 ASN ASN B . n B 2 71 LYS 71 71 71 LYS LYS B . n B 2 72 ASP 72 72 72 ASP ASP B . n B 2 73 ASN 73 73 73 ASN ASN B . n B 2 74 SER 74 74 74 SER SER B . n B 2 75 LYS 75 75 75 LYS LYS B . n B 2 76 SER 76 76 76 SER SER B . n B 2 77 GLN 77 77 77 GLN GLN B . n B 2 78 VAL 78 78 78 VAL VAL B . n B 2 79 PHE 79 79 79 PHE PHE B . n B 2 80 PHE 80 80 80 PHE PHE B . n B 2 81 LYS 81 81 81 LYS LYS B . n B 2 82 MET 82 82 82 MET MET B . n B 2 83 ASN 83 83 83 ASN ASN B . n B 2 84 SER 84 84 84 SER SER B . n B 2 85 LEU 85 85 85 LEU LEU B . n B 2 86 GLN 86 86 86 GLN GLN B . n B 2 87 SER 87 87 87 SER SER B . n B 2 88 ASN 88 88 88 ASN ASN B . n B 2 89 ASP 89 89 89 ASP ASP B . n B 2 90 THR 90 90 90 THR THR B . n B 2 91 ALA 91 91 91 ALA ALA B . n B 2 92 ILE 92 92 92 ILE ILE B . n B 2 93 TYR 93 93 93 TYR TYR B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 CYS 95 95 95 CYS CYS B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 ARG 97 97 97 ARG ARG B . n B 2 98 ALA 98 98 98 ALA ALA B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 THR 100 100 100 THR THR B . n B 2 101 TYR 101 101 101 TYR TYR B . n B 2 102 TYR 102 102 102 TYR TYR B . n B 2 103 ASP 103 103 103 ASP ASP B . n B 2 104 TYR 104 104 104 TYR TYR B . n B 2 105 GLU 105 105 105 GLU GLU B . n B 2 106 PHE 106 106 106 PHE PHE B . n B 2 107 ALA 107 107 107 ALA ALA B . n B 2 108 TYR 108 108 108 TYR TYR B . n B 2 109 TRP 109 109 109 TRP TRP B . n B 2 110 GLY 110 110 110 GLY GLY B . n B 2 111 GLN 111 111 111 GLN GLN B . n B 2 112 GLY 112 112 112 GLY GLY B . n B 2 113 THR 113 113 113 THR THR B . n B 2 114 LEU 114 114 114 LEU LEU B . n B 2 115 VAL 115 115 115 VAL VAL B . n B 2 116 THR 116 116 116 THR THR B . n B 2 117 VAL 117 117 117 VAL VAL B . n B 2 118 SER 118 118 118 SER SER B . n B 2 119 ALA 119 119 119 ALA ALA B . n B 2 120 ALA 120 120 120 ALA ALA B . n B 2 121 SER 121 121 121 SER SER B . n B 2 122 THR 122 122 122 THR THR B . n B 2 123 LYS 123 123 123 LYS LYS B . n B 2 124 GLY 124 124 124 GLY GLY B . n B 2 125 PRO 125 125 125 PRO PRO B . n B 2 126 SER 126 126 126 SER SER B . n B 2 127 VAL 127 127 127 VAL VAL B . n B 2 128 PHE 128 128 128 PHE PHE B . n B 2 129 PRO 129 129 129 PRO PRO B . n B 2 130 LEU 130 130 130 LEU LEU B . n B 2 131 ALA 131 131 131 ALA ALA B . n B 2 132 PRO 132 132 132 PRO PRO B . n B 2 133 SER 133 133 133 SER SER B . n B 2 134 SER 134 134 134 SER SER B . n B 2 135 LYS 135 135 135 LYS LYS B . n B 2 136 SER 136 136 136 SER SER B . n B 2 137 THR 137 137 137 THR THR B . n B 2 138 SER 138 138 138 SER SER B . n B 2 139 GLY 139 139 139 GLY GLY B . n B 2 140 GLY 140 140 140 GLY GLY B . n B 2 141 THR 141 141 141 THR THR B . n B 2 142 ALA 142 142 142 ALA ALA B . n B 2 143 ALA 143 143 143 ALA ALA B . n B 2 144 LEU 144 144 144 LEU LEU B . n B 2 145 GLY 145 145 145 GLY GLY B . n B 2 146 CYS 146 146 146 CYS CYS B . n B 2 147 LEU 147 147 147 LEU LEU B . n B 2 148 VAL 148 148 148 VAL VAL B . n B 2 149 LYS 149 149 149 LYS LYS B . n B 2 150 ASP 150 150 150 ASP ASP B . n B 2 151 TYR 151 151 151 TYR TYR B . n B 2 152 PHE 152 152 152 PHE PHE B . n B 2 153 PRO 153 153 153 PRO PRO B . n B 2 154 GLU 154 154 154 GLU GLU B . n B 2 155 PRO 155 155 155 PRO PRO B . n B 2 156 VAL 156 156 156 VAL VAL B . n B 2 157 THR 157 157 157 THR THR B . n B 2 158 VAL 158 158 158 VAL VAL B . n B 2 159 SER 159 159 159 SER SER B . n B 2 160 TRP 160 160 160 TRP TRP B . n B 2 161 ASN 161 161 161 ASN ASN B . n B 2 162 SER 162 162 162 SER SER B . n B 2 163 GLY 163 163 163 GLY GLY B . n B 2 164 ALA 164 164 164 ALA ALA B . n B 2 165 LEU 165 165 165 LEU LEU B . n B 2 166 THR 166 166 166 THR THR B . n B 2 167 SER 167 167 167 SER SER B . n B 2 168 GLY 168 168 168 GLY GLY B . n B 2 169 VAL 169 169 169 VAL VAL B . n B 2 170 HIS 170 170 170 HIS HIS B . n B 2 171 THR 171 171 171 THR THR B . n B 2 172 PHE 172 172 172 PHE PHE B . n B 2 173 PRO 173 173 173 PRO PRO B . n B 2 174 ALA 174 174 174 ALA ALA B . n B 2 175 VAL 175 175 175 VAL VAL B . n B 2 176 LEU 176 176 176 LEU LEU B . n B 2 177 GLN 177 177 177 GLN GLN B . n B 2 178 SER 178 178 178 SER SER B . n B 2 179 SER 179 179 179 SER SER B . n B 2 180 GLY 180 180 180 GLY GLY B . n B 2 181 LEU 181 181 181 LEU LEU B . n B 2 182 TYR 182 182 182 TYR TYR B . n B 2 183 SER 183 183 183 SER SER B . n B 2 184 LEU 184 184 184 LEU LEU B . n B 2 185 SER 185 185 185 SER SER B . n B 2 186 SER 186 186 186 SER SER B . n B 2 187 VAL 187 187 187 VAL VAL B . n B 2 188 VAL 188 188 188 VAL VAL B . n B 2 189 THR 189 189 189 THR THR B . n B 2 190 VAL 190 190 190 VAL VAL B . n B 2 191 PRO 191 191 191 PRO PRO B . n B 2 192 SER 192 192 192 SER SER B . n B 2 193 SER 193 193 193 SER SER B . n B 2 194 SER 194 194 194 SER SER B . n B 2 195 LEU 195 195 195 LEU LEU B . n B 2 196 GLY 196 196 196 GLY GLY B . n B 2 197 THR 197 197 197 THR THR B . n B 2 198 GLN 198 198 198 GLN GLN B . n B 2 199 THR 199 199 199 THR THR B . n B 2 200 TYR 200 200 200 TYR TYR B . n B 2 201 ILE 201 201 201 ILE ILE B . n B 2 202 CYS 202 202 202 CYS CYS B . n B 2 203 ASN 203 203 203 ASN ASN B . n B 2 204 VAL 204 204 204 VAL VAL B . n B 2 205 ASN 205 205 205 ASN ASN B . n B 2 206 HIS 206 206 206 HIS HIS B . n B 2 207 LYS 207 207 207 LYS LYS B . n B 2 208 PRO 208 208 208 PRO PRO B . n B 2 209 SER 209 209 209 SER SER B . n B 2 210 ASN 210 210 210 ASN ASN B . n B 2 211 THR 211 211 211 THR THR B . n B 2 212 LYS 212 212 212 LYS LYS B . n B 2 213 VAL 213 213 213 VAL VAL B . n B 2 214 ASP 214 214 214 ASP ASP B . n B 2 215 LYS 215 215 215 LYS LYS B . n B 2 216 ARG 216 216 216 ARG ARG B . n B 2 217 VAL 217 217 217 VAL VAL B . n B 2 218 GLU 218 218 218 GLU GLU B . n B 2 219 PRO 219 219 219 PRO PRO B . n B 2 220 LYS 220 220 220 LYS LYS B . n B 2 221 SER 221 221 ? ? ? B . n C 1 1 ASP 1 1 1 ASP ASP C . n C 1 2 ILE 2 2 2 ILE ILE C . n C 1 3 LEU 3 3 3 LEU LEU C . n C 1 4 LEU 4 4 4 LEU LEU C . n C 1 5 THR 5 5 5 THR THR C . n C 1 6 GLN 6 6 6 GLN GLN C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 PRO 8 8 8 PRO PRO C . n C 1 9 VAL 9 9 9 VAL VAL C . n C 1 10 ILE 10 10 10 ILE ILE C . n C 1 11 LEU 11 11 11 LEU LEU C . n C 1 12 SER 12 12 12 SER SER C . n C 1 13 VAL 13 13 13 VAL VAL C . n C 1 14 SER 14 14 14 SER SER C . n C 1 15 PRO 15 15 15 PRO PRO C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 GLU 17 17 17 GLU GLU C . n C 1 18 ARG 18 18 18 ARG ARG C . n C 1 19 VAL 19 19 19 VAL VAL C . n C 1 20 SER 20 20 20 SER SER C . n C 1 21 PHE 21 21 21 PHE PHE C . n C 1 22 SER 22 22 22 SER SER C . n C 1 23 CYS 23 23 23 CYS CYS C . n C 1 24 ARG 24 24 24 ARG ARG C . n C 1 25 ALA 25 25 25 ALA ALA C . n C 1 26 SER 26 26 26 SER SER C . n C 1 27 GLN 27 27 27 GLN GLN C . n C 1 28 SER 28 28 28 SER SER C . n C 1 29 ILE 29 29 29 ILE ILE C . n C 1 30 GLY 30 30 30 GLY GLY C . n C 1 31 THR 31 31 31 THR THR C . n C 1 32 ASN 32 32 32 ASN ASN C . n C 1 33 ILE 33 33 33 ILE ILE C . n C 1 34 HIS 34 34 34 HIS HIS C . n C 1 35 TRP 35 35 35 TRP TRP C . n C 1 36 TYR 36 36 36 TYR TYR C . n C 1 37 GLN 37 37 37 GLN GLN C . n C 1 38 GLN 38 38 38 GLN GLN C . n C 1 39 ARG 39 39 39 ARG ARG C . n C 1 40 THR 40 40 40 THR THR C . n C 1 41 ASN 41 41 41 ASN ASN C . n C 1 42 GLY 42 42 42 GLY GLY C . n C 1 43 SER 43 43 43 SER SER C . n C 1 44 PRO 44 44 44 PRO PRO C . n C 1 45 ARG 45 45 45 ARG ARG C . n C 1 46 LEU 46 46 46 LEU LEU C . n C 1 47 LEU 47 47 47 LEU LEU C . n C 1 48 ILE 48 48 48 ILE ILE C . n C 1 49 LYS 49 49 49 LYS LYS C . n C 1 50 TYR 50 50 50 TYR TYR C . n C 1 51 ALA 51 51 51 ALA ALA C . n C 1 52 SER 52 52 52 SER SER C . n C 1 53 GLU 53 53 53 GLU GLU C . n C 1 54 SER 54 54 54 SER SER C . n C 1 55 ILE 55 55 55 ILE ILE C . n C 1 56 SER 56 56 56 SER SER C . n C 1 57 GLY 57 57 57 GLY GLY C . n C 1 58 ILE 58 58 58 ILE ILE C . n C 1 59 PRO 59 59 59 PRO PRO C . n C 1 60 SER 60 60 60 SER SER C . n C 1 61 ARG 61 61 61 ARG ARG C . n C 1 62 PHE 62 62 62 PHE PHE C . n C 1 63 SER 63 63 63 SER SER C . n C 1 64 GLY 64 64 64 GLY GLY C . n C 1 65 SER 65 65 65 SER SER C . n C 1 66 GLY 66 66 66 GLY GLY C . n C 1 67 SER 67 67 67 SER SER C . n C 1 68 GLY 68 68 68 GLY GLY C . n C 1 69 THR 69 69 69 THR THR C . n C 1 70 ASP 70 70 70 ASP ASP C . n C 1 71 PHE 71 71 71 PHE PHE C . n C 1 72 THR 72 72 72 THR THR C . n C 1 73 LEU 73 73 73 LEU LEU C . n C 1 74 SER 74 74 74 SER SER C . n C 1 75 ILE 75 75 75 ILE ILE C . n C 1 76 ASN 76 76 76 ASN ASN C . n C 1 77 SER 77 77 77 SER SER C . n C 1 78 VAL 78 78 78 VAL VAL C . n C 1 79 GLU 79 79 79 GLU GLU C . n C 1 80 SER 80 80 80 SER SER C . n C 1 81 GLU 81 81 81 GLU GLU C . n C 1 82 ASP 82 82 82 ASP ASP C . n C 1 83 ILE 83 83 83 ILE ILE C . n C 1 84 ALA 84 84 84 ALA ALA C . n C 1 85 ASP 85 85 85 ASP ASP C . n C 1 86 TYR 86 86 86 TYR TYR C . n C 1 87 TYR 87 87 87 TYR TYR C . n C 1 88 CYS 88 88 88 CYS CYS C . n C 1 89 GLN 89 89 89 GLN GLN C . n C 1 90 GLN 90 90 90 GLN GLN C . n C 1 91 ASN 91 91 91 ASN ASN C . n C 1 92 ASN 92 92 92 ASN ASN C . n C 1 93 ASN 93 93 93 ASN ASN C . n C 1 94 TRP 94 94 94 TRP TRP C . n C 1 95 PRO 95 95 95 PRO PRO C . n C 1 96 THR 96 96 96 THR THR C . n C 1 97 THR 97 97 97 THR THR C . n C 1 98 PHE 98 98 98 PHE PHE C . n C 1 99 GLY 99 99 99 GLY GLY C . n C 1 100 ALA 100 100 100 ALA ALA C . n C 1 101 GLY 101 101 101 GLY GLY C . n C 1 102 THR 102 102 102 THR THR C . n C 1 103 LYS 103 103 103 LYS LYS C . n C 1 104 LEU 104 104 104 LEU LEU C . n C 1 105 GLU 105 105 105 GLU GLU C . n C 1 106 LEU 106 106 106 LEU LEU C . n C 1 107 LYS 107 107 107 LYS LYS C . n C 1 108 ARG 108 108 108 ARG ARG C . n C 1 109 THR 109 109 109 THR THR C . n C 1 110 VAL 110 110 110 VAL VAL C . n C 1 111 ALA 111 111 111 ALA ALA C . n C 1 112 ALA 112 112 112 ALA ALA C . n C 1 113 PRO 113 113 113 PRO PRO C . n C 1 114 SER 114 114 114 SER SER C . n C 1 115 VAL 115 115 115 VAL VAL C . n C 1 116 PHE 116 116 116 PHE PHE C . n C 1 117 ILE 117 117 117 ILE ILE C . n C 1 118 PHE 118 118 118 PHE PHE C . n C 1 119 PRO 119 119 119 PRO PRO C . n C 1 120 PRO 120 120 120 PRO PRO C . n C 1 121 SER 121 121 121 SER SER C . n C 1 122 ASP 122 122 122 ASP ASP C . n C 1 123 GLU 123 123 123 GLU GLU C . n C 1 124 GLN 124 124 124 GLN GLN C . n C 1 125 LEU 125 125 125 LEU LEU C . n C 1 126 LYS 126 126 126 LYS LYS C . n C 1 127 SER 127 127 127 SER SER C . n C 1 128 GLY 128 128 128 GLY GLY C . n C 1 129 THR 129 129 129 THR THR C . n C 1 130 ALA 130 130 130 ALA ALA C . n C 1 131 SER 131 131 131 SER SER C . n C 1 132 VAL 132 132 132 VAL VAL C . n C 1 133 VAL 133 133 133 VAL VAL C . n C 1 134 CYS 134 134 134 CYS CYS C . n C 1 135 LEU 135 135 135 LEU LEU C . n C 1 136 LEU 136 136 136 LEU LEU C . n C 1 137 ASN 137 137 137 ASN ASN C . n C 1 138 ASN 138 138 138 ASN ASN C . n C 1 139 PHE 139 139 139 PHE PHE C . n C 1 140 TYR 140 140 140 TYR TYR C . n C 1 141 PRO 141 141 141 PRO PRO C . n C 1 142 ARG 142 142 142 ARG ARG C . n C 1 143 GLU 143 143 143 GLU GLU C . n C 1 144 ALA 144 144 144 ALA ALA C . n C 1 145 LYS 145 145 145 LYS LYS C . n C 1 146 VAL 146 146 146 VAL VAL C . n C 1 147 GLN 147 147 147 GLN GLN C . n C 1 148 TRP 148 148 148 TRP TRP C . n C 1 149 LYS 149 149 149 LYS LYS C . n C 1 150 VAL 150 150 150 VAL VAL C . n C 1 151 ASP 151 151 151 ASP ASP C . n C 1 152 ASN 152 152 152 ASN ASN C . n C 1 153 ALA 153 153 153 ALA ALA C . n C 1 154 LEU 154 154 154 LEU LEU C . n C 1 155 GLN 155 155 155 GLN GLN C . n C 1 156 SER 156 156 156 SER SER C . n C 1 157 GLY 157 157 157 GLY GLY C . n C 1 158 ASN 158 158 158 ASN ASN C . n C 1 159 SER 159 159 159 SER SER C . n C 1 160 GLN 160 160 160 GLN GLN C . n C 1 161 GLU 161 161 161 GLU GLU C . n C 1 162 SER 162 162 162 SER SER C . n C 1 163 VAL 163 163 163 VAL VAL C . n C 1 164 THR 164 164 164 THR THR C . n C 1 165 GLU 165 165 165 GLU GLU C . n C 1 166 GLN 166 166 166 GLN GLN C . n C 1 167 ASP 167 167 167 ASP ASP C . n C 1 168 SER 168 168 168 SER SER C . n C 1 169 LYS 169 169 169 LYS LYS C . n C 1 170 ASP 170 170 170 ASP ASP C . n C 1 171 SER 171 171 171 SER SER C . n C 1 172 THR 172 172 172 THR THR C . n C 1 173 TYR 173 173 173 TYR TYR C . n C 1 174 SER 174 174 174 SER SER C . n C 1 175 LEU 175 175 175 LEU LEU C . n C 1 176 SER 176 176 176 SER SER C . n C 1 177 SER 177 177 177 SER SER C . n C 1 178 THR 178 178 178 THR THR C . n C 1 179 LEU 179 179 179 LEU LEU C . n C 1 180 THR 180 180 180 THR THR C . n C 1 181 LEU 181 181 181 LEU LEU C . n C 1 182 SER 182 182 182 SER SER C . n C 1 183 LYS 183 183 183 LYS LYS C . n C 1 184 ALA 184 184 184 ALA ALA C . n C 1 185 ASP 185 185 185 ASP ASP C . n C 1 186 TYR 186 186 186 TYR TYR C . n C 1 187 GLU 187 187 187 GLU GLU C . n C 1 188 LYS 188 188 188 LYS LYS C . n C 1 189 HIS 189 189 189 HIS HIS C . n C 1 190 LYS 190 190 190 LYS LYS C . n C 1 191 VAL 191 191 191 VAL VAL C . n C 1 192 TYR 192 192 192 TYR TYR C . n C 1 193 ALA 193 193 193 ALA ALA C . n C 1 194 CYS 194 194 194 CYS CYS C . n C 1 195 GLU 195 195 195 GLU GLU C . n C 1 196 VAL 196 196 196 VAL VAL C . n C 1 197 THR 197 197 197 THR THR C . n C 1 198 HIS 198 198 198 HIS HIS C . n C 1 199 GLN 199 199 199 GLN GLN C . n C 1 200 GLY 200 200 200 GLY GLY C . n C 1 201 LEU 201 201 201 LEU LEU C . n C 1 202 SER 202 202 202 SER SER C . n C 1 203 SER 203 203 203 SER SER C . n C 1 204 PRO 204 204 204 PRO PRO C . n C 1 205 VAL 205 205 205 VAL VAL C . n C 1 206 THR 206 206 206 THR THR C . n C 1 207 LYS 207 207 207 LYS LYS C . n C 1 208 SER 208 208 208 SER SER C . n C 1 209 PHE 209 209 209 PHE PHE C . n C 1 210 ASN 210 210 210 ASN ASN C . n C 1 211 ARG 211 211 211 ARG ARG C . n C 1 212 GLY 212 212 212 GLY GLY C . n C 1 213 ALA 213 213 ? ? ? C . n D 2 1 PCA 1 1 1 PCA PCA D . n D 2 2 VAL 2 2 2 VAL VAL D . n D 2 3 GLN 3 3 3 GLN GLN D . n D 2 4 LEU 4 4 4 LEU LEU D . n D 2 5 LYS 5 5 5 LYS LYS D . n D 2 6 GLN 6 6 6 GLN GLN D . n D 2 7 SER 7 7 7 SER SER D . n D 2 8 GLY 8 8 8 GLY GLY D . n D 2 9 PRO 9 9 9 PRO PRO D . n D 2 10 GLY 10 10 10 GLY GLY D . n D 2 11 LEU 11 11 11 LEU LEU D . n D 2 12 VAL 12 12 12 VAL VAL D . n D 2 13 GLN 13 13 13 GLN GLN D . n D 2 14 PRO 14 14 14 PRO PRO D . n D 2 15 SER 15 15 15 SER SER D . n D 2 16 GLN 16 16 16 GLN GLN D . n D 2 17 SER 17 17 17 SER SER D . n D 2 18 LEU 18 18 18 LEU LEU D . n D 2 19 SER 19 19 19 SER SER D . n D 2 20 ILE 20 20 20 ILE ILE D . n D 2 21 THR 21 21 21 THR THR D . n D 2 22 CYS 22 22 22 CYS CYS D . n D 2 23 THR 23 23 23 THR THR D . n D 2 24 VAL 24 24 24 VAL VAL D . n D 2 25 SER 25 25 25 SER SER D . n D 2 26 GLY 26 26 26 GLY GLY D . n D 2 27 PHE 27 27 27 PHE PHE D . n D 2 28 SER 28 28 28 SER SER D . n D 2 29 LEU 29 29 29 LEU LEU D . n D 2 30 THR 30 30 30 THR THR D . n D 2 31 ASN 31 31 31 ASN ASN D . n D 2 32 TYR 32 32 32 TYR TYR D . n D 2 33 GLY 33 33 33 GLY GLY D . n D 2 34 VAL 34 34 34 VAL VAL D . n D 2 35 HIS 35 35 35 HIS HIS D . n D 2 36 TRP 36 36 36 TRP TRP D . n D 2 37 VAL 37 37 37 VAL VAL D . n D 2 38 ARG 38 38 38 ARG ARG D . n D 2 39 GLN 39 39 39 GLN GLN D . n D 2 40 SER 40 40 40 SER SER D . n D 2 41 PRO 41 41 41 PRO PRO D . n D 2 42 GLY 42 42 42 GLY GLY D . n D 2 43 LYS 43 43 43 LYS LYS D . n D 2 44 GLY 44 44 44 GLY GLY D . n D 2 45 LEU 45 45 45 LEU LEU D . n D 2 46 GLU 46 46 46 GLU GLU D . n D 2 47 TRP 47 47 47 TRP TRP D . n D 2 48 LEU 48 48 48 LEU LEU D . n D 2 49 GLY 49 49 49 GLY GLY D . n D 2 50 VAL 50 50 50 VAL VAL D . n D 2 51 ILE 51 51 51 ILE ILE D . n D 2 52 TRP 52 52 52 TRP TRP D . n D 2 53 SER 53 53 53 SER SER D . n D 2 54 GLY 54 54 54 GLY GLY D . n D 2 55 GLY 55 55 55 GLY GLY D . n D 2 56 ASN 56 56 56 ASN ASN D . n D 2 57 THR 57 57 57 THR THR D . n D 2 58 ASP 58 58 58 ASP ASP D . n D 2 59 TYR 59 59 59 TYR TYR D . n D 2 60 ASN 60 60 60 ASN ASN D . n D 2 61 THR 61 61 61 THR THR D . n D 2 62 PRO 62 62 62 PRO PRO D . n D 2 63 PHE 63 63 63 PHE PHE D . n D 2 64 THR 64 64 64 THR THR D . n D 2 65 SER 65 65 65 SER SER D . n D 2 66 ARG 66 66 66 ARG ARG D . n D 2 67 LEU 67 67 67 LEU LEU D . n D 2 68 SER 68 68 68 SER SER D . n D 2 69 ILE 69 69 69 ILE ILE D . n D 2 70 ASN 70 70 70 ASN ASN D . n D 2 71 LYS 71 71 71 LYS LYS D . n D 2 72 ASP 72 72 72 ASP ASP D . n D 2 73 ASN 73 73 73 ASN ASN D . n D 2 74 SER 74 74 74 SER SER D . n D 2 75 LYS 75 75 75 LYS LYS D . n D 2 76 SER 76 76 76 SER SER D . n D 2 77 GLN 77 77 77 GLN GLN D . n D 2 78 VAL 78 78 78 VAL VAL D . n D 2 79 PHE 79 79 79 PHE PHE D . n D 2 80 PHE 80 80 80 PHE PHE D . n D 2 81 LYS 81 81 81 LYS LYS D . n D 2 82 MET 82 82 82 MET MET D . n D 2 83 ASN 83 83 83 ASN ASN D . n D 2 84 SER 84 84 84 SER SER D . n D 2 85 LEU 85 85 85 LEU LEU D . n D 2 86 GLN 86 86 86 GLN GLN D . n D 2 87 SER 87 87 87 SER SER D . n D 2 88 ASN 88 88 88 ASN ASN D . n D 2 89 ASP 89 89 89 ASP ASP D . n D 2 90 THR 90 90 90 THR THR D . n D 2 91 ALA 91 91 91 ALA ALA D . n D 2 92 ILE 92 92 92 ILE ILE D . n D 2 93 TYR 93 93 93 TYR TYR D . n D 2 94 TYR 94 94 94 TYR TYR D . n D 2 95 CYS 95 95 95 CYS CYS D . n D 2 96 ALA 96 96 96 ALA ALA D . n D 2 97 ARG 97 97 97 ARG ARG D . n D 2 98 ALA 98 98 98 ALA ALA D . n D 2 99 LEU 99 99 99 LEU LEU D . n D 2 100 THR 100 100 100 THR THR D . n D 2 101 TYR 101 101 101 TYR TYR D . n D 2 102 TYR 102 102 102 TYR TYR D . n D 2 103 ASP 103 103 103 ASP ASP D . n D 2 104 TYR 104 104 104 TYR TYR D . n D 2 105 GLU 105 105 105 GLU GLU D . n D 2 106 PHE 106 106 106 PHE PHE D . n D 2 107 ALA 107 107 107 ALA ALA D . n D 2 108 TYR 108 108 108 TYR TYR D . n D 2 109 TRP 109 109 109 TRP TRP D . n D 2 110 GLY 110 110 110 GLY GLY D . n D 2 111 GLN 111 111 111 GLN GLN D . n D 2 112 GLY 112 112 112 GLY GLY D . n D 2 113 THR 113 113 113 THR THR D . n D 2 114 LEU 114 114 114 LEU LEU D . n D 2 115 VAL 115 115 115 VAL VAL D . n D 2 116 THR 116 116 116 THR THR D . n D 2 117 VAL 117 117 117 VAL VAL D . n D 2 118 SER 118 118 118 SER SER D . n D 2 119 ALA 119 119 119 ALA ALA D . n D 2 120 ALA 120 120 120 ALA ALA D . n D 2 121 SER 121 121 121 SER SER D . n D 2 122 THR 122 122 122 THR THR D . n D 2 123 LYS 123 123 123 LYS LYS D . n D 2 124 GLY 124 124 124 GLY GLY D . n D 2 125 PRO 125 125 125 PRO PRO D . n D 2 126 SER 126 126 126 SER SER D . n D 2 127 VAL 127 127 127 VAL VAL D . n D 2 128 PHE 128 128 128 PHE PHE D . n D 2 129 PRO 129 129 129 PRO PRO D . n D 2 130 LEU 130 130 130 LEU LEU D . n D 2 131 ALA 131 131 131 ALA ALA D . n D 2 132 PRO 132 132 ? ? ? D . n D 2 133 SER 133 133 ? ? ? D . n D 2 134 SER 134 134 ? ? ? D . n D 2 135 LYS 135 135 ? ? ? D . n D 2 136 SER 136 136 ? ? ? D . n D 2 137 THR 137 137 ? ? ? D . n D 2 138 SER 138 138 ? ? ? D . n D 2 139 GLY 139 139 ? ? ? D . n D 2 140 GLY 140 140 140 GLY GLY D . n D 2 141 THR 141 141 141 THR THR D . n D 2 142 ALA 142 142 142 ALA ALA D . n D 2 143 ALA 143 143 143 ALA ALA D . n D 2 144 LEU 144 144 144 LEU LEU D . n D 2 145 GLY 145 145 145 GLY GLY D . n D 2 146 CYS 146 146 146 CYS CYS D . n D 2 147 LEU 147 147 147 LEU LEU D . n D 2 148 VAL 148 148 148 VAL VAL D . n D 2 149 LYS 149 149 149 LYS LYS D . n D 2 150 ASP 150 150 150 ASP ASP D . n D 2 151 TYR 151 151 151 TYR TYR D . n D 2 152 PHE 152 152 152 PHE PHE D . n D 2 153 PRO 153 153 153 PRO PRO D . n D 2 154 GLU 154 154 154 GLU GLU D . n D 2 155 PRO 155 155 155 PRO PRO D . n D 2 156 VAL 156 156 156 VAL VAL D . n D 2 157 THR 157 157 157 THR THR D . n D 2 158 VAL 158 158 158 VAL VAL D . n D 2 159 SER 159 159 159 SER SER D . n D 2 160 TRP 160 160 160 TRP TRP D . n D 2 161 ASN 161 161 161 ASN ASN D . n D 2 162 SER 162 162 162 SER SER D . n D 2 163 GLY 163 163 163 GLY GLY D . n D 2 164 ALA 164 164 164 ALA ALA D . n D 2 165 LEU 165 165 165 LEU LEU D . n D 2 166 THR 166 166 166 THR THR D . n D 2 167 SER 167 167 167 SER SER D . n D 2 168 GLY 168 168 168 GLY GLY D . n D 2 169 VAL 169 169 169 VAL VAL D . n D 2 170 HIS 170 170 170 HIS HIS D . n D 2 171 THR 171 171 171 THR THR D . n D 2 172 PHE 172 172 172 PHE PHE D . n D 2 173 PRO 173 173 173 PRO PRO D . n D 2 174 ALA 174 174 174 ALA ALA D . n D 2 175 VAL 175 175 175 VAL VAL D . n D 2 176 LEU 176 176 176 LEU LEU D . n D 2 177 GLN 177 177 177 GLN GLN D . n D 2 178 SER 178 178 178 SER SER D . n D 2 179 SER 179 179 179 SER SER D . n D 2 180 GLY 180 180 180 GLY GLY D . n D 2 181 LEU 181 181 181 LEU LEU D . n D 2 182 TYR 182 182 182 TYR TYR D . n D 2 183 SER 183 183 183 SER SER D . n D 2 184 LEU 184 184 184 LEU LEU D . n D 2 185 SER 185 185 185 SER SER D . n D 2 186 SER 186 186 186 SER SER D . n D 2 187 VAL 187 187 187 VAL VAL D . n D 2 188 VAL 188 188 188 VAL VAL D . n D 2 189 THR 189 189 189 THR THR D . n D 2 190 VAL 190 190 190 VAL VAL D . n D 2 191 PRO 191 191 191 PRO PRO D . n D 2 192 SER 192 192 192 SER SER D . n D 2 193 SER 193 193 193 SER SER D . n D 2 194 SER 194 194 194 SER SER D . n D 2 195 LEU 195 195 195 LEU LEU D . n D 2 196 GLY 196 196 196 GLY GLY D . n D 2 197 THR 197 197 197 THR THR D . n D 2 198 GLN 198 198 198 GLN GLN D . n D 2 199 THR 199 199 199 THR THR D . n D 2 200 TYR 200 200 200 TYR TYR D . n D 2 201 ILE 201 201 201 ILE ILE D . n D 2 202 CYS 202 202 202 CYS CYS D . n D 2 203 ASN 203 203 203 ASN ASN D . n D 2 204 VAL 204 204 204 VAL VAL D . n D 2 205 ASN 205 205 205 ASN ASN D . n D 2 206 HIS 206 206 206 HIS HIS D . n D 2 207 LYS 207 207 207 LYS LYS D . n D 2 208 PRO 208 208 208 PRO PRO D . n D 2 209 SER 209 209 209 SER SER D . n D 2 210 ASN 210 210 210 ASN ASN D . n D 2 211 THR 211 211 211 THR THR D . n D 2 212 LYS 212 212 212 LYS LYS D . n D 2 213 VAL 213 213 213 VAL VAL D . n D 2 214 ASP 214 214 214 ASP ASP D . n D 2 215 LYS 215 215 215 LYS LYS D . n D 2 216 ARG 216 216 216 ARG ARG D . n D 2 217 VAL 217 217 217 VAL VAL D . n D 2 218 GLU 218 218 218 GLU GLU D . n D 2 219 PRO 219 219 219 PRO PRO D . n D 2 220 LYS 220 220 220 LYS LYS D . n D 2 221 SER 221 221 ? ? ? D . n E 3 1 GLN 1 2 2 GLN GLN E . n E 3 2 PHE 2 3 3 PHE PHE E . n E 3 3 ASP 3 4 4 ASP ASP E . n E 3 4 LEU 4 5 5 LEU LEU E . n E 3 5 SER 5 6 6 SER SER E . n E 3 6 THR 6 7 7 THR THR E . n E 3 7 ARG 7 8 8 ARG ARG E . n E 3 8 ARG 8 9 9 ARG ARG E . n E 3 9 LEU 9 10 10 LEU LEU E . n E 3 10 LYS 10 11 11 LYS LYS E . n E 3 11 011 11 12 12 011 011 E . n F 3 1 GLN 1 2 2 GLN GLN F . n F 3 2 PHE 2 3 3 PHE PHE F . n F 3 3 ASP 3 4 4 ASP ASP F . n F 3 4 LEU 4 5 5 LEU LEU F . n F 3 5 SER 5 6 6 SER SER F . n F 3 6 THR 6 7 7 THR THR F . n F 3 7 ARG 7 8 8 ARG ARG F . n F 3 8 ARG 8 9 9 ARG ARG F . n F 3 9 LEU 9 10 10 LEU LEU F . n F 3 10 LYS 10 11 11 LYS LYS F . n F 3 11 011 11 12 12 011 011 F . 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 G 4 NAG 1 301 301 NAG NAG B . H 5 PO4 1 302 302 PO4 PO4 B . I 5 PO4 1 303 303 PO4 PO4 B . J 5 PO4 1 301 301 PO4 PO4 D . K 5 PO4 1 302 302 PO4 PO4 D . L 5 PO4 1 303 303 PO4 PO4 D . M 6 HOH 1 301 373 HOH HOH A . M 6 HOH 2 302 305 HOH HOH A . M 6 HOH 3 303 314 HOH HOH A . M 6 HOH 4 304 339 HOH HOH A . M 6 HOH 5 305 315 HOH HOH A . M 6 HOH 6 306 340 HOH HOH A . M 6 HOH 7 307 360 HOH HOH A . M 6 HOH 8 308 401 HOH HOH A . M 6 HOH 9 309 354 HOH HOH A . M 6 HOH 10 310 336 HOH HOH A . M 6 HOH 11 311 369 HOH HOH A . M 6 HOH 12 312 375 HOH HOH A . M 6 HOH 13 313 363 HOH HOH A . M 6 HOH 14 314 316 HOH HOH A . M 6 HOH 15 315 352 HOH HOH A . M 6 HOH 16 316 402 HOH HOH A . M 6 HOH 17 317 409 HOH HOH A . M 6 HOH 18 318 388 HOH HOH A . M 6 HOH 19 319 332 HOH HOH A . M 6 HOH 20 320 317 HOH HOH A . M 6 HOH 21 321 313 HOH HOH A . M 6 HOH 22 322 372 HOH HOH A . M 6 HOH 23 323 355 HOH HOH A . M 6 HOH 24 324 302 HOH HOH A . M 6 HOH 25 325 350 HOH HOH A . M 6 HOH 26 326 331 HOH HOH A . M 6 HOH 27 327 307 HOH HOH A . M 6 HOH 28 328 368 HOH HOH A . M 6 HOH 29 329 345 HOH HOH A . M 6 HOH 30 330 304 HOH HOH A . M 6 HOH 31 331 358 HOH HOH A . M 6 HOH 32 332 403 HOH HOH A . M 6 HOH 33 333 349 HOH HOH A . M 6 HOH 34 334 383 HOH HOH A . M 6 HOH 35 335 406 HOH HOH A . M 6 HOH 36 336 364 HOH HOH A . M 6 HOH 37 337 301 HOH HOH A . M 6 HOH 38 338 320 HOH HOH A . M 6 HOH 39 339 312 HOH HOH A . M 6 HOH 40 340 393 HOH HOH A . M 6 HOH 41 341 308 HOH HOH A . M 6 HOH 42 342 303 HOH HOH A . M 6 HOH 43 343 310 HOH HOH A . M 6 HOH 44 344 346 HOH HOH A . M 6 HOH 45 345 342 HOH HOH A . M 6 HOH 46 346 333 HOH HOH A . M 6 HOH 47 347 319 HOH HOH A . M 6 HOH 48 348 418 HOH HOH A . M 6 HOH 49 349 378 HOH HOH A . M 6 HOH 50 350 328 HOH HOH A . M 6 HOH 51 351 353 HOH HOH A . M 6 HOH 52 352 330 HOH HOH A . M 6 HOH 53 353 344 HOH HOH A . M 6 HOH 54 354 386 HOH HOH A . M 6 HOH 55 355 338 HOH HOH A . M 6 HOH 56 356 370 HOH HOH A . M 6 HOH 57 357 417 HOH HOH A . M 6 HOH 58 358 380 HOH HOH A . M 6 HOH 59 359 365 HOH HOH A . M 6 HOH 60 360 357 HOH HOH A . M 6 HOH 61 361 334 HOH HOH A . M 6 HOH 62 362 374 HOH HOH A . M 6 HOH 63 363 311 HOH HOH A . M 6 HOH 64 364 318 HOH HOH A . M 6 HOH 65 365 394 HOH HOH A . M 6 HOH 66 366 379 HOH HOH A . M 6 HOH 67 367 359 HOH HOH A . M 6 HOH 68 368 335 HOH HOH A . M 6 HOH 69 369 395 HOH HOH A . M 6 HOH 70 370 390 HOH HOH A . M 6 HOH 71 371 377 HOH HOH A . M 6 HOH 72 372 412 HOH HOH A . M 6 HOH 73 373 322 HOH HOH A . M 6 HOH 74 374 362 HOH HOH A . M 6 HOH 75 375 420 HOH HOH A . M 6 HOH 76 376 306 HOH HOH A . M 6 HOH 77 377 326 HOH HOH A . M 6 HOH 78 378 327 HOH HOH A . M 6 HOH 79 379 337 HOH HOH A . M 6 HOH 80 380 392 HOH HOH A . M 6 HOH 81 381 324 HOH HOH A . M 6 HOH 82 382 415 HOH HOH A . M 6 HOH 83 383 387 HOH HOH A . M 6 HOH 84 384 323 HOH HOH A . M 6 HOH 85 385 351 HOH HOH A . M 6 HOH 86 386 343 HOH HOH A . M 6 HOH 87 387 405 HOH HOH A . M 6 HOH 88 388 396 HOH HOH A . M 6 HOH 89 389 410 HOH HOH A . M 6 HOH 90 390 356 HOH HOH A . M 6 HOH 91 391 329 HOH HOH A . M 6 HOH 92 392 376 HOH HOH A . M 6 HOH 93 393 371 HOH HOH A . M 6 HOH 94 394 341 HOH HOH A . M 6 HOH 95 395 367 HOH HOH A . M 6 HOH 96 396 413 HOH HOH A . M 6 HOH 97 397 416 HOH HOH A . M 6 HOH 98 398 411 HOH HOH A . M 6 HOH 99 399 385 HOH HOH A . M 6 HOH 100 400 366 HOH HOH A . M 6 HOH 101 401 400 HOH HOH A . M 6 HOH 102 402 419 HOH HOH A . M 6 HOH 103 403 384 HOH HOH A . M 6 HOH 104 404 414 HOH HOH A . M 6 HOH 105 405 407 HOH HOH A . M 6 HOH 106 406 391 HOH HOH A . M 6 HOH 107 407 361 HOH HOH A . M 6 HOH 108 408 325 HOH HOH A . M 6 HOH 109 409 382 HOH HOH A . M 6 HOH 110 410 399 HOH HOH A . M 6 HOH 111 411 421 HOH HOH A . M 6 HOH 112 412 381 HOH HOH A . M 6 HOH 113 413 408 HOH HOH A . M 6 HOH 114 414 348 HOH HOH A . M 6 HOH 115 415 489 HOH HOH A . M 6 HOH 116 416 347 HOH HOH A . M 6 HOH 117 417 398 HOH HOH A . M 6 HOH 118 418 309 HOH HOH A . M 6 HOH 119 419 519 HOH HOH A . M 6 HOH 120 420 389 HOH HOH A . N 6 HOH 1 401 456 HOH HOH B . N 6 HOH 2 402 448 HOH HOH B . N 6 HOH 3 403 474 HOH HOH B . N 6 HOH 4 404 475 HOH HOH B . N 6 HOH 5 405 520 HOH HOH B . N 6 HOH 6 406 403 HOH HOH B . N 6 HOH 7 407 419 HOH HOH B . N 6 HOH 8 408 447 HOH HOH B . N 6 HOH 9 409 422 HOH HOH B . N 6 HOH 10 410 407 HOH HOH B . N 6 HOH 11 411 441 HOH HOH B . N 6 HOH 12 412 417 HOH HOH B . N 6 HOH 13 413 499 HOH HOH B . N 6 HOH 14 414 409 HOH HOH B . N 6 HOH 15 415 455 HOH HOH B . N 6 HOH 16 416 402 HOH HOH B . N 6 HOH 17 417 425 HOH HOH B . N 6 HOH 18 418 494 HOH HOH B . N 6 HOH 19 419 404 HOH HOH B . N 6 HOH 20 420 515 HOH HOH B . N 6 HOH 21 421 432 HOH HOH B . N 6 HOH 22 422 501 HOH HOH B . N 6 HOH 23 423 485 HOH HOH B . N 6 HOH 24 424 413 HOH HOH B . N 6 HOH 25 425 431 HOH HOH B . N 6 HOH 26 426 423 HOH HOH B . N 6 HOH 27 427 453 HOH HOH B . N 6 HOH 28 428 514 HOH HOH B . N 6 HOH 29 429 415 HOH HOH B . N 6 HOH 30 430 411 HOH HOH B . N 6 HOH 31 431 508 HOH HOH B . N 6 HOH 32 432 433 HOH HOH B . N 6 HOH 33 433 414 HOH HOH B . N 6 HOH 34 434 452 HOH HOH B . N 6 HOH 35 435 470 HOH HOH B . N 6 HOH 36 436 436 HOH HOH B . N 6 HOH 37 437 406 HOH HOH B . N 6 HOH 38 438 405 HOH HOH B . N 6 HOH 39 439 444 HOH HOH B . N 6 HOH 40 440 459 HOH HOH B . N 6 HOH 41 441 434 HOH HOH B . N 6 HOH 42 442 490 HOH HOH B . N 6 HOH 43 443 478 HOH HOH B . N 6 HOH 44 444 427 HOH HOH B . N 6 HOH 45 445 416 HOH HOH B . N 6 HOH 46 446 463 HOH HOH B . N 6 HOH 47 447 428 HOH HOH B . N 6 HOH 48 448 449 HOH HOH B . N 6 HOH 49 449 437 HOH HOH B . N 6 HOH 50 450 438 HOH HOH B . N 6 HOH 51 451 411 HOH HOH B . N 6 HOH 52 452 420 HOH HOH B . N 6 HOH 53 453 410 HOH HOH B . N 6 HOH 54 454 401 HOH HOH B . N 6 HOH 55 455 484 HOH HOH B . N 6 HOH 56 456 443 HOH HOH B . N 6 HOH 57 457 412 HOH HOH B . N 6 HOH 58 458 454 HOH HOH B . N 6 HOH 59 459 418 HOH HOH B . N 6 HOH 60 460 457 HOH HOH B . N 6 HOH 61 461 421 HOH HOH B . N 6 HOH 62 462 426 HOH HOH B . N 6 HOH 63 463 509 HOH HOH B . N 6 HOH 64 464 486 HOH HOH B . N 6 HOH 65 465 488 HOH HOH B . N 6 HOH 66 466 461 HOH HOH B . N 6 HOH 67 467 481 HOH HOH B . N 6 HOH 68 468 497 HOH HOH B . N 6 HOH 69 469 511 HOH HOH B . N 6 HOH 70 470 498 HOH HOH B . N 6 HOH 71 471 446 HOH HOH B . N 6 HOH 72 472 451 HOH HOH B . N 6 HOH 73 473 466 HOH HOH B . N 6 HOH 74 474 429 HOH HOH B . N 6 HOH 75 475 477 HOH HOH B . N 6 HOH 76 476 458 HOH HOH B . N 6 HOH 77 477 473 HOH HOH B . N 6 HOH 78 478 471 HOH HOH B . N 6 HOH 79 479 464 HOH HOH B . N 6 HOH 80 480 424 HOH HOH B . N 6 HOH 81 481 493 HOH HOH B . N 6 HOH 82 482 512 HOH HOH B . N 6 HOH 83 483 442 HOH HOH B . N 6 HOH 84 484 507 HOH HOH B . N 6 HOH 85 485 504 HOH HOH B . N 6 HOH 86 486 521 HOH HOH B . N 6 HOH 87 487 408 HOH HOH B . N 6 HOH 88 488 440 HOH HOH B . N 6 HOH 89 489 482 HOH HOH B . N 6 HOH 90 490 492 HOH HOH B . N 6 HOH 91 491 513 HOH HOH B . N 6 HOH 92 492 483 HOH HOH B . N 6 HOH 93 493 450 HOH HOH B . N 6 HOH 94 494 439 HOH HOH B . N 6 HOH 95 495 518 HOH HOH B . N 6 HOH 96 496 480 HOH HOH B . N 6 HOH 97 497 491 HOH HOH B . N 6 HOH 98 498 500 HOH HOH B . N 6 HOH 99 499 479 HOH HOH B . N 6 HOH 100 500 476 HOH HOH B . N 6 HOH 101 501 469 HOH HOH B . N 6 HOH 102 502 503 HOH HOH B . N 6 HOH 103 503 517 HOH HOH B . N 6 HOH 104 504 408 HOH HOH B . N 6 HOH 105 505 516 HOH HOH B . N 6 HOH 106 506 510 HOH HOH B . N 6 HOH 107 507 460 HOH HOH B . N 6 HOH 108 508 467 HOH HOH B . N 6 HOH 109 509 505 HOH HOH B . N 6 HOH 110 510 445 HOH HOH B . N 6 HOH 111 511 496 HOH HOH B . N 6 HOH 112 512 472 HOH HOH B . N 6 HOH 113 513 465 HOH HOH B . N 6 HOH 114 514 502 HOH HOH B . N 6 HOH 115 515 495 HOH HOH B . N 6 HOH 116 516 506 HOH HOH B . O 6 HOH 1 301 403 HOH HOH C . O 6 HOH 2 302 395 HOH HOH C . O 6 HOH 3 303 305 HOH HOH C . O 6 HOH 4 304 425 HOH HOH C . O 6 HOH 5 305 404 HOH HOH C . O 6 HOH 6 306 416 HOH HOH C . O 6 HOH 7 307 338 HOH HOH C . O 6 HOH 8 308 347 HOH HOH C . O 6 HOH 9 309 379 HOH HOH C . O 6 HOH 10 310 334 HOH HOH C . O 6 HOH 11 311 309 HOH HOH C . O 6 HOH 12 312 307 HOH HOH C . O 6 HOH 13 313 348 HOH HOH C . O 6 HOH 14 314 409 HOH HOH C . O 6 HOH 15 315 415 HOH HOH C . O 6 HOH 16 316 383 HOH HOH C . O 6 HOH 17 317 430 HOH HOH C . O 6 HOH 18 318 431 HOH HOH C . O 6 HOH 19 319 304 HOH HOH C . O 6 HOH 20 320 302 HOH HOH C . O 6 HOH 21 321 389 HOH HOH C . O 6 HOH 22 322 332 HOH HOH C . O 6 HOH 23 323 301 HOH HOH C . O 6 HOH 24 324 355 HOH HOH C . O 6 HOH 25 325 325 HOH HOH C . O 6 HOH 26 326 318 HOH HOH C . O 6 HOH 27 327 327 HOH HOH C . O 6 HOH 28 328 322 HOH HOH C . O 6 HOH 29 329 339 HOH HOH C . O 6 HOH 30 330 317 HOH HOH C . O 6 HOH 31 331 315 HOH HOH C . O 6 HOH 32 332 308 HOH HOH C . O 6 HOH 33 333 342 HOH HOH C . O 6 HOH 34 334 321 HOH HOH C . O 6 HOH 35 335 314 HOH HOH C . O 6 HOH 36 336 310 HOH HOH C . O 6 HOH 37 337 402 HOH HOH C . O 6 HOH 38 338 421 HOH HOH C . O 6 HOH 39 339 319 HOH HOH C . O 6 HOH 40 340 375 HOH HOH C . O 6 HOH 41 341 326 HOH HOH C . O 6 HOH 42 342 358 HOH HOH C . O 6 HOH 43 343 359 HOH HOH C . O 6 HOH 44 344 398 HOH HOH C . O 6 HOH 45 345 333 HOH HOH C . O 6 HOH 46 346 313 HOH HOH C . O 6 HOH 47 347 393 HOH HOH C . O 6 HOH 48 348 335 HOH HOH C . O 6 HOH 49 349 381 HOH HOH C . O 6 HOH 50 350 376 HOH HOH C . O 6 HOH 51 351 316 HOH HOH C . O 6 HOH 52 352 406 HOH HOH C . O 6 HOH 53 353 365 HOH HOH C . O 6 HOH 54 354 336 HOH HOH C . O 6 HOH 55 355 366 HOH HOH C . O 6 HOH 56 356 312 HOH HOH C . O 6 HOH 57 357 323 HOH HOH C . O 6 HOH 58 358 329 HOH HOH C . O 6 HOH 59 359 331 HOH HOH C . O 6 HOH 60 360 384 HOH HOH C . O 6 HOH 61 361 360 HOH HOH C . O 6 HOH 62 362 353 HOH HOH C . O 6 HOH 63 363 351 HOH HOH C . O 6 HOH 64 364 369 HOH HOH C . O 6 HOH 65 365 303 HOH HOH C . O 6 HOH 66 366 363 HOH HOH C . O 6 HOH 67 367 462 HOH HOH C . O 6 HOH 68 368 356 HOH HOH C . O 6 HOH 69 369 350 HOH HOH C . O 6 HOH 70 370 387 HOH HOH C . O 6 HOH 71 371 400 HOH HOH C . O 6 HOH 72 372 344 HOH HOH C . O 6 HOH 73 373 373 HOH HOH C . O 6 HOH 74 374 427 HOH HOH C . O 6 HOH 75 375 422 HOH HOH C . O 6 HOH 76 376 311 HOH HOH C . O 6 HOH 77 377 354 HOH HOH C . O 6 HOH 78 378 345 HOH HOH C . O 6 HOH 79 379 346 HOH HOH C . O 6 HOH 80 380 368 HOH HOH C . O 6 HOH 81 381 341 HOH HOH C . O 6 HOH 82 382 349 HOH HOH C . O 6 HOH 83 383 357 HOH HOH C . O 6 HOH 84 384 330 HOH HOH C . O 6 HOH 85 385 352 HOH HOH C . O 6 HOH 86 386 362 HOH HOH C . O 6 HOH 87 387 382 HOH HOH C . O 6 HOH 88 388 320 HOH HOH C . O 6 HOH 89 389 377 HOH HOH C . O 6 HOH 90 390 412 HOH HOH C . O 6 HOH 91 391 328 HOH HOH C . O 6 HOH 92 392 392 HOH HOH C . O 6 HOH 93 393 370 HOH HOH C . O 6 HOH 94 394 385 HOH HOH C . O 6 HOH 95 395 324 HOH HOH C . O 6 HOH 96 396 364 HOH HOH C . O 6 HOH 97 397 390 HOH HOH C . O 6 HOH 98 398 420 HOH HOH C . O 6 HOH 99 399 396 HOH HOH C . O 6 HOH 100 400 337 HOH HOH C . O 6 HOH 101 401 468 HOH HOH C . O 6 HOH 102 402 391 HOH HOH C . O 6 HOH 103 403 367 HOH HOH C . O 6 HOH 104 404 371 HOH HOH C . O 6 HOH 105 405 306 HOH HOH C . O 6 HOH 106 406 380 HOH HOH C . O 6 HOH 107 407 432 HOH HOH C . O 6 HOH 108 408 343 HOH HOH C . O 6 HOH 109 409 426 HOH HOH C . O 6 HOH 110 410 414 HOH HOH C . O 6 HOH 111 411 428 HOH HOH C . O 6 HOH 112 412 429 HOH HOH C . O 6 HOH 113 413 361 HOH HOH C . O 6 HOH 114 414 433 HOH HOH C . O 6 HOH 115 415 418 HOH HOH C . O 6 HOH 116 416 417 HOH HOH C . O 6 HOH 117 417 434 HOH HOH C . O 6 HOH 118 418 374 HOH HOH C . O 6 HOH 119 419 378 HOH HOH C . O 6 HOH 120 420 401 HOH HOH C . O 6 HOH 121 421 405 HOH HOH C . O 6 HOH 122 422 484 HOH HOH C . O 6 HOH 123 423 407 HOH HOH C . O 6 HOH 124 424 386 HOH HOH C . O 6 HOH 125 425 424 HOH HOH C . O 6 HOH 126 426 399 HOH HOH C . O 6 HOH 127 427 411 HOH HOH C . O 6 HOH 128 428 419 HOH HOH C . O 6 HOH 129 429 410 HOH HOH C . O 6 HOH 130 430 413 HOH HOH C . O 6 HOH 131 431 372 HOH HOH C . O 6 HOH 132 432 404 HOH HOH C . O 6 HOH 133 433 388 HOH HOH C . O 6 HOH 134 434 397 HOH HOH C . O 6 HOH 135 435 394 HOH HOH C . O 6 HOH 136 436 340 HOH HOH C . O 6 HOH 137 437 498 HOH HOH C . P 6 HOH 1 401 419 HOH HOH D . P 6 HOH 2 402 495 HOH HOH D . P 6 HOH 3 403 494 HOH HOH D . P 6 HOH 4 404 404 HOH HOH D . P 6 HOH 5 405 501 HOH HOH D . P 6 HOH 6 406 405 HOH HOH D . P 6 HOH 7 407 465 HOH HOH D . P 6 HOH 8 408 483 HOH HOH D . P 6 HOH 9 409 493 HOH HOH D . P 6 HOH 10 410 420 HOH HOH D . P 6 HOH 11 411 451 HOH HOH D . P 6 HOH 12 412 410 HOH HOH D . P 6 HOH 13 413 424 HOH HOH D . P 6 HOH 14 414 496 HOH HOH D . P 6 HOH 15 415 470 HOH HOH D . P 6 HOH 16 416 433 HOH HOH D . P 6 HOH 17 417 435 HOH HOH D . P 6 HOH 18 418 408 HOH HOH D . P 6 HOH 19 419 401 HOH HOH D . P 6 HOH 20 420 478 HOH HOH D . P 6 HOH 21 421 407 HOH HOH D . P 6 HOH 22 422 413 HOH HOH D . P 6 HOH 23 423 418 HOH HOH D . P 6 HOH 24 424 403 HOH HOH D . P 6 HOH 25 425 415 HOH HOH D . P 6 HOH 26 426 491 HOH HOH D . P 6 HOH 27 427 412 HOH HOH D . P 6 HOH 28 428 402 HOH HOH D . P 6 HOH 29 429 428 HOH HOH D . P 6 HOH 30 430 414 HOH HOH D . P 6 HOH 31 431 490 HOH HOH D . P 6 HOH 32 432 321 HOH HOH D . P 6 HOH 33 433 416 HOH HOH D . P 6 HOH 34 434 441 HOH HOH D . P 6 HOH 35 435 444 HOH HOH D . P 6 HOH 36 436 425 HOH HOH D . P 6 HOH 37 437 423 HOH HOH D . P 6 HOH 38 438 406 HOH HOH D . P 6 HOH 39 439 429 HOH HOH D . P 6 HOH 40 440 466 HOH HOH D . P 6 HOH 41 441 473 HOH HOH D . P 6 HOH 42 442 409 HOH HOH D . P 6 HOH 43 443 454 HOH HOH D . P 6 HOH 44 444 461 HOH HOH D . P 6 HOH 45 445 440 HOH HOH D . P 6 HOH 46 446 459 HOH HOH D . P 6 HOH 47 447 427 HOH HOH D . P 6 HOH 48 448 432 HOH HOH D . P 6 HOH 49 449 474 HOH HOH D . P 6 HOH 50 450 472 HOH HOH D . P 6 HOH 51 451 443 HOH HOH D . P 6 HOH 52 452 455 HOH HOH D . P 6 HOH 53 453 464 HOH HOH D . P 6 HOH 54 454 502 HOH HOH D . P 6 HOH 55 455 434 HOH HOH D . P 6 HOH 56 456 439 HOH HOH D . P 6 HOH 57 457 471 HOH HOH D . P 6 HOH 58 458 426 HOH HOH D . P 6 HOH 59 459 487 HOH HOH D . P 6 HOH 60 460 430 HOH HOH D . P 6 HOH 61 461 468 HOH HOH D . P 6 HOH 62 462 431 HOH HOH D . P 6 HOH 63 463 463 HOH HOH D . P 6 HOH 64 464 442 HOH HOH D . P 6 HOH 65 465 487 HOH HOH D . P 6 HOH 66 466 417 HOH HOH D . P 6 HOH 67 467 488 HOH HOH D . P 6 HOH 68 468 476 HOH HOH D . P 6 HOH 69 469 446 HOH HOH D . P 6 HOH 70 470 457 HOH HOH D . P 6 HOH 71 471 486 HOH HOH D . P 6 HOH 72 472 437 HOH HOH D . P 6 HOH 73 473 450 HOH HOH D . P 6 HOH 74 474 460 HOH HOH D . P 6 HOH 75 475 435 HOH HOH D . P 6 HOH 76 476 447 HOH HOH D . P 6 HOH 77 477 449 HOH HOH D . P 6 HOH 78 478 475 HOH HOH D . P 6 HOH 79 479 492 HOH HOH D . P 6 HOH 80 480 489 HOH HOH D . P 6 HOH 81 481 462 HOH HOH D . P 6 HOH 82 482 479 HOH HOH D . P 6 HOH 83 483 430 HOH HOH D . P 6 HOH 84 484 497 HOH HOH D . P 6 HOH 85 485 477 HOH HOH D . P 6 HOH 86 486 445 HOH HOH D . P 6 HOH 87 487 481 HOH HOH D . P 6 HOH 88 488 458 HOH HOH D . P 6 HOH 89 489 421 HOH HOH D . P 6 HOH 90 490 500 HOH HOH D . P 6 HOH 91 491 453 HOH HOH D . P 6 HOH 92 492 499 HOH HOH D . P 6 HOH 93 493 397 HOH HOH D . P 6 HOH 94 494 485 HOH HOH D . P 6 HOH 95 495 448 HOH HOH D . P 6 HOH 96 496 482 HOH HOH D . P 6 HOH 97 497 423 HOH HOH D . P 6 HOH 98 498 456 HOH HOH D . P 6 HOH 99 499 436 HOH HOH D . P 6 HOH 100 500 469 HOH HOH D . P 6 HOH 101 501 422 HOH HOH D . P 6 HOH 102 502 452 HOH HOH D . P 6 HOH 103 503 467 HOH HOH D . P 6 HOH 104 504 438 HOH HOH D . P 6 HOH 105 505 480 HOH HOH D . Q 6 HOH 1 101 104 HOH HOH E . Q 6 HOH 2 102 102 HOH HOH E . Q 6 HOH 3 103 101 HOH HOH E . Q 6 HOH 4 104 103 HOH HOH E . Q 6 HOH 5 105 106 HOH HOH E . Q 6 HOH 6 106 105 HOH HOH E . Q 6 HOH 7 107 107 HOH HOH E . R 6 HOH 1 101 104 HOH HOH F . R 6 HOH 2 102 101 HOH HOH F . R 6 HOH 3 103 102 HOH HOH F . R 6 HOH 4 104 103 HOH HOH F . R 6 HOH 5 105 503 HOH HOH F . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 B ASN 88 B ASN 88 ? ASN 'GLYCOSYLATION SITE' 2 B PCA 1 B PCA 1 ? GLU 'PYROGLUTAMIC ACID' 3 D PCA 1 D PCA 1 ? GLU 'PYROGLUTAMIC ACID' # 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 trimeric 3 2 author_and_software_defined_assembly PISA trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,G,H,I,M,N,Q 2 1 C,D,F,J,K,L,O,P,R # 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)' 6030 ? 1 MORE -36 ? 1 'SSA (A^2)' 18510 ? 2 'ABSA (A^2)' 5500 ? 2 MORE -45 ? 2 'SSA (A^2)' 18450 ? # _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 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2016-06-15 2 'Structure model' 1 1 2017-12-13 # _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_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 2 'Structure model' 'Derived calculations' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' citation 2 2 'Structure model' pdbx_struct_oper_list # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_citation.journal_abbrev' 2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 3 2 'Structure model' '_citation.title' 4 2 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' # 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 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 1 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? . 2 ? phasing ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? . 3 ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.8.1_1168 4 # 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 O A HOH 357 ? ? O A HOH 397 ? ? 1.85 2 1 O C HOH 419 ? ? O C HOH 429 ? ? 1.87 3 1 OE1 D GLU 154 ? ? O D HOH 401 ? ? 1.88 4 1 O D HOH 476 ? ? O D HOH 486 ? ? 1.89 5 1 OE2 C GLU 161 ? ? O C HOH 301 ? ? 1.93 6 1 OE2 D GLU 154 ? ? O D HOH 402 ? ? 1.94 7 1 O C HOH 379 ? ? O C HOH 434 ? ? 1.95 8 1 O A HOH 404 ? ? O B HOH 468 ? ? 1.96 9 1 O A HOH 369 ? ? O A HOH 415 ? ? 1.97 10 1 O B HOH 470 ? ? O B HOH 505 ? ? 1.98 11 1 O D LEU 67 ? ? O D HOH 403 ? ? 1.99 12 1 O A HOH 382 ? ? O A HOH 391 ? ? 2.03 13 1 OD1 A ASN 92 ? ? O A HOH 301 ? ? 2.04 14 1 O A HOH 405 ? ? O A HOH 410 ? ? 2.05 15 1 O C HOH 306 ? ? O C HOH 398 ? ? 2.07 16 1 O B HOH 444 ? ? O B HOH 506 ? ? 2.09 17 1 ND2 B ASN 83 ? ? O B HOH 401 ? ? 2.10 18 1 O A GLN 166 ? ? O A HOH 302 ? ? 2.11 19 1 OD1 B ASN 210 ? ? O B HOH 402 ? ? 2.12 20 1 O F HOH 103 ? ? O F HOH 104 ? ? 2.12 21 1 O A HOH 379 ? ? O B HOH 421 ? ? 2.12 22 1 O C HOH 373 ? ? O D HOH 435 ? ? 2.13 23 1 OD1 A ASP 185 ? ? O A HOH 303 ? ? 2.13 24 1 O D HOH 466 ? ? O D HOH 502 ? ? 2.13 25 1 O D HOH 472 ? ? O D HOH 489 ? ? 2.15 26 1 OE2 C GLU 165 ? ? O C HOH 302 ? ? 2.16 27 1 O B HOH 479 ? ? O B HOH 514 ? ? 2.18 28 1 O B HOH 459 ? ? O B HOH 510 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 O B HOH 493 ? ? 1_555 O C HOH 401 ? ? 3_454 1.98 2 1 O B HOH 504 ? ? 1_555 O C HOH 396 ? ? 4_455 2.00 # 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 ALA A 51 ? ? 75.65 -40.14 2 1 SER A 52 ? ? -142.29 -9.17 3 1 ASN A 152 ? ? 72.06 -2.40 4 1 SER B 84 ? ? 38.77 71.74 5 1 ALA B 120 ? ? -64.32 -176.92 6 1 ILE C 29 ? ? -141.29 22.24 7 1 ASN C 41 ? ? 59.43 5.96 8 1 ALA C 51 ? ? 74.65 -50.54 9 1 ALA C 84 ? ? 178.80 -178.73 10 1 SER D 15 ? ? 69.43 -11.20 11 1 ASP D 150 ? ? 61.05 63.33 # 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 LYS 169 ? CG ? A LYS 169 CG 2 1 Y 1 A LYS 169 ? CD ? A LYS 169 CD 3 1 Y 1 A LYS 169 ? CE ? A LYS 169 CE 4 1 Y 1 A LYS 169 ? NZ ? A LYS 169 NZ 5 1 Y 1 B LYS 5 ? CG ? B LYS 5 CG 6 1 Y 1 B LYS 5 ? CD ? B LYS 5 CD 7 1 Y 1 B LYS 5 ? CE ? B LYS 5 CE 8 1 Y 1 B LYS 5 ? NZ ? B LYS 5 NZ 9 1 Y 1 C ARG 18 ? CG ? C ARG 18 CG 10 1 Y 1 C ARG 18 ? CD ? C ARG 18 CD 11 1 Y 1 C ARG 18 ? NE ? C ARG 18 NE 12 1 Y 1 C ARG 18 ? CZ ? C ARG 18 CZ 13 1 Y 1 C ARG 18 ? NH1 ? C ARG 18 NH1 14 1 Y 1 C ARG 18 ? NH2 ? C ARG 18 NH2 15 1 Y 1 C ARG 24 ? CG ? C ARG 24 CG 16 1 Y 1 C ARG 24 ? CD ? C ARG 24 CD 17 1 Y 1 C ARG 24 ? NE ? C ARG 24 NE 18 1 Y 1 C ARG 24 ? CZ ? C ARG 24 CZ 19 1 Y 1 C ARG 24 ? NH1 ? C ARG 24 NH1 20 1 Y 1 C ARG 24 ? NH2 ? C ARG 24 NH2 21 1 Y 1 C LYS 169 ? CG ? C LYS 169 CG 22 1 Y 1 C LYS 169 ? CD ? C LYS 169 CD 23 1 Y 1 C LYS 169 ? CE ? C LYS 169 CE 24 1 Y 1 C LYS 169 ? NZ ? C LYS 169 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 ALA 213 ? A ALA 213 2 1 Y 1 B SER 221 ? B SER 221 3 1 Y 1 C ALA 213 ? C ALA 213 4 1 Y 1 D PRO 132 ? D PRO 132 5 1 Y 1 D SER 133 ? D SER 133 6 1 Y 1 D SER 134 ? D SER 134 7 1 Y 1 D LYS 135 ? D LYS 135 8 1 Y 1 D SER 136 ? D SER 136 9 1 Y 1 D THR 137 ? D THR 137 10 1 Y 1 D SER 138 ? D SER 138 11 1 Y 1 D GLY 139 ? D GLY 139 12 1 Y 1 D SER 221 ? D SER 221 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 4 N-ACETYL-D-GLUCOSAMINE NAG 5 'PHOSPHATE ION' PO4 6 water HOH #