data_4GG2 # _entry.id 4GG2 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4GG2 RCSB RCSB074137 WWPDB D_1000074137 # _pdbx_database_related.db_name PDB _pdbx_database_related.db_id 4DGX _pdbx_database_related.details 'glutamate bound' _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4GG2 _pdbx_database_status.recvd_initial_deposition_date 2012-08-04 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _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 'West, M.B.' 1 'Chen, Y.' 2 'Wickham, S.' 3 'Heroux, A.' 4 'Cahill, K.' 5 'Hanigan, M.H.' 6 'Mooers, B.H.M.' 7 # _citation.id primary _citation.title 'Novel Insights into Eukaryotic gamma-Glutamyltranspeptidase 1 from the Crystal Structure of the Glutamate-bound Human Enzyme.' _citation.journal_abbrev J.Biol.Chem. _citation.journal_volume 288 _citation.page_first 31902 _citation.page_last 31913 _citation.year 2013 _citation.journal_id_ASTM JBCHA3 _citation.country US _citation.journal_id_ISSN 0021-9258 _citation.journal_id_CSD 0071 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24047895 _citation.pdbx_database_id_DOI 10.1074/jbc.M113.498139 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'West, M.B.' 1 primary 'Chen, Y.' 2 primary 'Wickham, S.' 3 primary 'Heroux, A.' 4 primary 'Cahill, K.' 5 primary 'Hanigan, M.H.' 6 primary 'Mooers, B.H.' 7 # _cell.entry_id 4GG2 _cell.length_a 105.717 _cell.length_b 126.753 _cell.length_c 104.629 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4GG2 _symmetry.space_group_name_H-M 'C 2 2 21' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 20 _symmetry.space_group_name_Hall ? # 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 'Gamma-glutamyltranspeptidase 1 heavy chain' 38561.715 1 '2.3.2.2, 3.4.19.13, 3.4.19.14' ? 'unp residues 28-380' ? 2 polymer man 'Gamma-glutamyltranspeptidase 1 light chain' 20014.438 1 '2.3.2.2, 3.4.19.13, 3.4.19.14' ? 'unp residues 381-569' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 6 ? ? ? ? 4 non-polymer syn 'IODIDE ION' 126.904 9 ? ? ? ? 5 non-polymer syn 'GLUTAMIC ACID' 147.129 1 ? ? ? ? 6 non-polymer syn 'CHLORIDE ION' 35.453 1 ? ? ? ? 7 water nat water 18.015 373 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'GGT 1, Gamma-glutamyltransferase 1, Glutathione hydrolase 1, Leukotriene-C4 hydrolase' 2 'GGT 1, Gamma-glutamyltransferase 1, Glutathione hydrolase 1, Leukotriene-C4 hydrolase' # 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 ;SASKEPDNHVYTRAAVAADAKQCSKIGRDALRDGGSAVDAAIAALLCVGLMNAHSMGIGGGLFLTIYNSTTRKAEVINAR EVAPRLAFATMFNSSEQSQKGGLSVAVPGEIRGYELAHQRHGRLPWARLFQPSIQLARQGFPVGKGLAAALENKRTVIEQ QPVLCEVFCRDRKVLREGERLTLPQLADTYETLAIEGAQAFYNGSLTAQIVKDIQAAGGIVTAEDLNNYRAELIEHPLNI SLGDVVLYMPSAPLSGPVLALILNILKGYNFSRESVESPEQKGLTYHRIVEAFRFAYAKRTLLGDPKFVDVTEVVRNMTS EFFAAQLRAQISDDTTHPISYYKPEFYTPDDGG ; ;SASKEPDNHVYTRAAVAADAKQCSKIGRDALRDGGSAVDAAIAALLCVGLMNAHSMGIGGGLFLTIYNSTTRKAEVINAR EVAPRLAFATMFNSSEQSQKGGLSVAVPGEIRGYELAHQRHGRLPWARLFQPSIQLARQGFPVGKGLAAALENKRTVIEQ QPVLCEVFCRDRKVLREGERLTLPQLADTYETLAIEGAQAFYNGSLTAQIVKDIQAAGGIVTAEDLNNYRAELIEHPLNI SLGDVVLYMPSAPLSGPVLALILNILKGYNFSRESVESPEQKGLTYHRIVEAFRFAYAKRTLLGDPKFVDVTEVVRNMTS EFFAAQLRAQISDDTTHPISYYKPEFYTPDDGG ; A ? 2 'polypeptide(L)' no no ;TAHLSVVAEDGSAVSATSTINLYFGSKVRSPVSGILFNNEMDDFSSPSITNEFGVPPSPANFIQPGKQPLSSMCPTIMVG QDGQVRMVVGAAGGTQITTATALAIIYNLWFGYDVKRAVEEPRLHNQLLPNVTTVERNIDQAVTAALETRHHHTQIASTF IAVVQAIVRTAGGWAAASDSRKGGEPAGY ; ;TAHLSVVAEDGSAVSATSTINLYFGSKVRSPVSGILFNNEMDDFSSPSITNEFGVPPSPANFIQPGKQPLSSMCPTIMVG QDGQVRMVVGAAGGTQITTATALAIIYNLWFGYDVKRAVEEPRLHNQLLPNVTTVERNIDQAVTAALETRHHHTQIASTF IAVVQAIVRTAGGWAAASDSRKGGEPAGY ; B ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 SER n 1 2 ALA n 1 3 SER n 1 4 LYS n 1 5 GLU n 1 6 PRO n 1 7 ASP n 1 8 ASN n 1 9 HIS n 1 10 VAL n 1 11 TYR n 1 12 THR n 1 13 ARG n 1 14 ALA n 1 15 ALA n 1 16 VAL n 1 17 ALA n 1 18 ALA n 1 19 ASP n 1 20 ALA n 1 21 LYS n 1 22 GLN n 1 23 CYS n 1 24 SER n 1 25 LYS n 1 26 ILE n 1 27 GLY n 1 28 ARG n 1 29 ASP n 1 30 ALA n 1 31 LEU n 1 32 ARG n 1 33 ASP n 1 34 GLY n 1 35 GLY n 1 36 SER n 1 37 ALA n 1 38 VAL n 1 39 ASP n 1 40 ALA n 1 41 ALA n 1 42 ILE n 1 43 ALA n 1 44 ALA n 1 45 LEU n 1 46 LEU n 1 47 CYS n 1 48 VAL n 1 49 GLY n 1 50 LEU n 1 51 MET n 1 52 ASN n 1 53 ALA n 1 54 HIS n 1 55 SER n 1 56 MET n 1 57 GLY n 1 58 ILE n 1 59 GLY n 1 60 GLY n 1 61 GLY n 1 62 LEU n 1 63 PHE n 1 64 LEU n 1 65 THR n 1 66 ILE n 1 67 TYR n 1 68 ASN n 1 69 SER n 1 70 THR n 1 71 THR n 1 72 ARG n 1 73 LYS n 1 74 ALA n 1 75 GLU n 1 76 VAL n 1 77 ILE n 1 78 ASN n 1 79 ALA n 1 80 ARG n 1 81 GLU n 1 82 VAL n 1 83 ALA n 1 84 PRO n 1 85 ARG n 1 86 LEU n 1 87 ALA n 1 88 PHE n 1 89 ALA n 1 90 THR n 1 91 MET n 1 92 PHE n 1 93 ASN n 1 94 SER n 1 95 SER n 1 96 GLU n 1 97 GLN n 1 98 SER n 1 99 GLN n 1 100 LYS n 1 101 GLY n 1 102 GLY n 1 103 LEU n 1 104 SER n 1 105 VAL n 1 106 ALA n 1 107 VAL n 1 108 PRO n 1 109 GLY n 1 110 GLU n 1 111 ILE n 1 112 ARG n 1 113 GLY n 1 114 TYR n 1 115 GLU n 1 116 LEU n 1 117 ALA n 1 118 HIS n 1 119 GLN n 1 120 ARG n 1 121 HIS n 1 122 GLY n 1 123 ARG n 1 124 LEU n 1 125 PRO n 1 126 TRP n 1 127 ALA n 1 128 ARG n 1 129 LEU n 1 130 PHE n 1 131 GLN n 1 132 PRO n 1 133 SER n 1 134 ILE n 1 135 GLN n 1 136 LEU n 1 137 ALA n 1 138 ARG n 1 139 GLN n 1 140 GLY n 1 141 PHE n 1 142 PRO n 1 143 VAL n 1 144 GLY n 1 145 LYS n 1 146 GLY n 1 147 LEU n 1 148 ALA n 1 149 ALA n 1 150 ALA n 1 151 LEU n 1 152 GLU n 1 153 ASN n 1 154 LYS n 1 155 ARG n 1 156 THR n 1 157 VAL n 1 158 ILE n 1 159 GLU n 1 160 GLN n 1 161 GLN n 1 162 PRO n 1 163 VAL n 1 164 LEU n 1 165 CYS n 1 166 GLU n 1 167 VAL n 1 168 PHE n 1 169 CYS n 1 170 ARG n 1 171 ASP n 1 172 ARG n 1 173 LYS n 1 174 VAL n 1 175 LEU n 1 176 ARG n 1 177 GLU n 1 178 GLY n 1 179 GLU n 1 180 ARG n 1 181 LEU n 1 182 THR n 1 183 LEU n 1 184 PRO n 1 185 GLN n 1 186 LEU n 1 187 ALA n 1 188 ASP n 1 189 THR n 1 190 TYR n 1 191 GLU n 1 192 THR n 1 193 LEU n 1 194 ALA n 1 195 ILE n 1 196 GLU n 1 197 GLY n 1 198 ALA n 1 199 GLN n 1 200 ALA n 1 201 PHE n 1 202 TYR n 1 203 ASN n 1 204 GLY n 1 205 SER n 1 206 LEU n 1 207 THR n 1 208 ALA n 1 209 GLN n 1 210 ILE n 1 211 VAL n 1 212 LYS n 1 213 ASP n 1 214 ILE n 1 215 GLN n 1 216 ALA n 1 217 ALA n 1 218 GLY n 1 219 GLY n 1 220 ILE n 1 221 VAL n 1 222 THR n 1 223 ALA n 1 224 GLU n 1 225 ASP n 1 226 LEU n 1 227 ASN n 1 228 ASN n 1 229 TYR n 1 230 ARG n 1 231 ALA n 1 232 GLU n 1 233 LEU n 1 234 ILE n 1 235 GLU n 1 236 HIS n 1 237 PRO n 1 238 LEU n 1 239 ASN n 1 240 ILE n 1 241 SER n 1 242 LEU n 1 243 GLY n 1 244 ASP n 1 245 VAL n 1 246 VAL n 1 247 LEU n 1 248 TYR n 1 249 MET n 1 250 PRO n 1 251 SER n 1 252 ALA n 1 253 PRO n 1 254 LEU n 1 255 SER n 1 256 GLY n 1 257 PRO n 1 258 VAL n 1 259 LEU n 1 260 ALA n 1 261 LEU n 1 262 ILE n 1 263 LEU n 1 264 ASN n 1 265 ILE n 1 266 LEU n 1 267 LYS n 1 268 GLY n 1 269 TYR n 1 270 ASN n 1 271 PHE n 1 272 SER n 1 273 ARG n 1 274 GLU n 1 275 SER n 1 276 VAL n 1 277 GLU n 1 278 SER n 1 279 PRO n 1 280 GLU n 1 281 GLN n 1 282 LYS n 1 283 GLY n 1 284 LEU n 1 285 THR n 1 286 TYR n 1 287 HIS n 1 288 ARG n 1 289 ILE n 1 290 VAL n 1 291 GLU n 1 292 ALA n 1 293 PHE n 1 294 ARG n 1 295 PHE n 1 296 ALA n 1 297 TYR n 1 298 ALA n 1 299 LYS n 1 300 ARG n 1 301 THR n 1 302 LEU n 1 303 LEU n 1 304 GLY n 1 305 ASP n 1 306 PRO n 1 307 LYS n 1 308 PHE n 1 309 VAL n 1 310 ASP n 1 311 VAL n 1 312 THR n 1 313 GLU n 1 314 VAL n 1 315 VAL n 1 316 ARG n 1 317 ASN n 1 318 MET n 1 319 THR n 1 320 SER n 1 321 GLU n 1 322 PHE n 1 323 PHE n 1 324 ALA n 1 325 ALA n 1 326 GLN n 1 327 LEU n 1 328 ARG n 1 329 ALA n 1 330 GLN n 1 331 ILE n 1 332 SER n 1 333 ASP n 1 334 ASP n 1 335 THR n 1 336 THR n 1 337 HIS n 1 338 PRO n 1 339 ILE n 1 340 SER n 1 341 TYR n 1 342 TYR n 1 343 LYS n 1 344 PRO n 1 345 GLU n 1 346 PHE n 1 347 TYR n 1 348 THR n 1 349 PRO n 1 350 ASP n 1 351 ASP n 1 352 GLY n 1 353 GLY n 2 1 THR n 2 2 ALA n 2 3 HIS n 2 4 LEU n 2 5 SER n 2 6 VAL n 2 7 VAL n 2 8 ALA n 2 9 GLU n 2 10 ASP n 2 11 GLY n 2 12 SER n 2 13 ALA n 2 14 VAL n 2 15 SER n 2 16 ALA n 2 17 THR n 2 18 SER n 2 19 THR n 2 20 ILE n 2 21 ASN n 2 22 LEU n 2 23 TYR n 2 24 PHE n 2 25 GLY n 2 26 SER n 2 27 LYS n 2 28 VAL n 2 29 ARG n 2 30 SER n 2 31 PRO n 2 32 VAL n 2 33 SER n 2 34 GLY n 2 35 ILE n 2 36 LEU n 2 37 PHE n 2 38 ASN n 2 39 ASN n 2 40 GLU n 2 41 MET n 2 42 ASP n 2 43 ASP n 2 44 PHE n 2 45 SER n 2 46 SER n 2 47 PRO n 2 48 SER n 2 49 ILE n 2 50 THR n 2 51 ASN n 2 52 GLU n 2 53 PHE n 2 54 GLY n 2 55 VAL n 2 56 PRO n 2 57 PRO n 2 58 SER n 2 59 PRO n 2 60 ALA n 2 61 ASN n 2 62 PHE n 2 63 ILE n 2 64 GLN n 2 65 PRO n 2 66 GLY n 2 67 LYS n 2 68 GLN n 2 69 PRO n 2 70 LEU n 2 71 SER n 2 72 SER n 2 73 MET n 2 74 CYS n 2 75 PRO n 2 76 THR n 2 77 ILE n 2 78 MET n 2 79 VAL n 2 80 GLY n 2 81 GLN n 2 82 ASP n 2 83 GLY n 2 84 GLN n 2 85 VAL n 2 86 ARG n 2 87 MET n 2 88 VAL n 2 89 VAL n 2 90 GLY n 2 91 ALA n 2 92 ALA n 2 93 GLY n 2 94 GLY n 2 95 THR n 2 96 GLN n 2 97 ILE n 2 98 THR n 2 99 THR n 2 100 ALA n 2 101 THR n 2 102 ALA n 2 103 LEU n 2 104 ALA n 2 105 ILE n 2 106 ILE n 2 107 TYR n 2 108 ASN n 2 109 LEU n 2 110 TRP n 2 111 PHE n 2 112 GLY n 2 113 TYR n 2 114 ASP n 2 115 VAL n 2 116 LYS n 2 117 ARG n 2 118 ALA n 2 119 VAL n 2 120 GLU n 2 121 GLU n 2 122 PRO n 2 123 ARG n 2 124 LEU n 2 125 HIS n 2 126 ASN n 2 127 GLN n 2 128 LEU n 2 129 LEU n 2 130 PRO n 2 131 ASN n 2 132 VAL n 2 133 THR n 2 134 THR n 2 135 VAL n 2 136 GLU n 2 137 ARG n 2 138 ASN n 2 139 ILE n 2 140 ASP n 2 141 GLN n 2 142 ALA n 2 143 VAL n 2 144 THR n 2 145 ALA n 2 146 ALA n 2 147 LEU n 2 148 GLU n 2 149 THR n 2 150 ARG n 2 151 HIS n 2 152 HIS n 2 153 HIS n 2 154 THR n 2 155 GLN n 2 156 ILE n 2 157 ALA n 2 158 SER n 2 159 THR n 2 160 PHE n 2 161 ILE n 2 162 ALA n 2 163 VAL n 2 164 VAL n 2 165 GLN n 2 166 ALA n 2 167 ILE n 2 168 VAL n 2 169 ARG n 2 170 THR n 2 171 ALA n 2 172 GLY n 2 173 GLY n 2 174 TRP n 2 175 ALA n 2 176 ALA n 2 177 ALA n 2 178 SER n 2 179 ASP n 2 180 SER n 2 181 ARG n 2 182 LYS n 2 183 GLY n 2 184 GLY n 2 185 GLU n 2 186 PRO n 2 187 ALA n 2 188 GLY n 2 189 TYR 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 ? ? ? human ? 'GGT, GGT1, hGGT1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? PICHIA 4919 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? ? human ? 'GGT, GGT1, hGGT1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? PICHIA 4919 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP GGT1_HUMAN P19440 1 ;SASKEPDNHVYTRAAVAADAKQCSKIGRDALRDGGSAVDAAIAALLCVGLMNAHSMGIGGGLFLTIYNSTTRKAEVINAR EVAPRLAFATMFNSSEQSQKGGLSVAVPGEIRGYELAHQRHGRLPWARLFQPSIQLARQGFPVGKGLAAALENKRTVIEQ QPVLCEVFCRDRKVLREGERLTLPQLADTYETLAIEGAQAFYNGSLTAQIVKDIQAAGGIVTAEDLNNYRAELIEHPLNI SLGDVVLYMPSAPLSGPVLALILNILKGYNFSRESVESPEQKGLTYHRIVEAFRFAYAKRTLLGDPKFVDVTEVVRNMTS EFFAAQLRAQISDDTTHPISYYKPEFYTPDDGG ; 28 ? 2 UNP GGT1_HUMAN P19440 2 ;TAHLSVVAEDGSAVSATSTINLYFGSKVRSPVSGILFNNEMDDFSSPSITNEFGVPPSPANFIQPGKQPLSSMCPTIMVG QDGQVRMVVGAAGGTQITTATALAIIYNLWFGYDVKRAVEEPRLHNQLLPNVTTVERNIDQAVTAALETRHHHTQIASTF IAVVQAIVRTAGGWAAASDSRKGGEPAGY ; 381 ? # 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 4GG2 A 1 ? 353 ? P19440 28 ? 380 ? 28 380 2 2 4GG2 B 1 ? 189 ? P19440 381 ? 569 ? 381 569 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 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 IOD non-polymer . 'IODIDE ION' ? 'I -1' 126.904 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 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.entry_id 4GG2 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.85 _exptl_crystal.density_percent_sol 56.84 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 298 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.0 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details ;15-25% PEG3350, 100 mM Ammonium chloride, 0.5 mM L-glutamate, 100 mM Na:Cacodylate pH 6.0 , VAPOR DIFFUSION, HANGING DROP, temperature 298K ; # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector PIXEL _diffrn_detector.type 'DECTRIS PILATUS 6M' _diffrn_detector.pdbx_collection_date 2011-10-18 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ;Monochromator: Double silicon(111) crystal monochromator with cryogenically-cooled first crystal and sagittally-bent second crystal horizontally-focusing at 3.3:1 demagnification. ; _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.1 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'NSLS BEAMLINE X25' _diffrn_source.pdbx_synchrotron_site NSLS _diffrn_source.pdbx_synchrotron_beamline X25 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.1 # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4GG2 _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F 2.0 _reflns.d_resolution_low 47.18 _reflns.d_resolution_high 2.20 _reflns.number_obs 34317 _reflns.number_all 35539 _reflns.percent_possible_obs 97.2 _reflns.pdbx_Rmerge_I_obs 0.108 _reflns.pdbx_Rsym_value 0.108 _reflns.pdbx_netI_over_sigmaI 31.3 _reflns.B_iso_Wilson_estimate 36.40 _reflns.pdbx_redundancy 18.5 _reflns.R_free_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.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.20 _reflns_shell.d_res_low 2.24 _reflns_shell.percent_possible_all 75.8 _reflns_shell.Rmerge_I_obs 0.563 _reflns_shell.pdbx_Rsym_value 0.563 _reflns_shell.meanI_over_sigI_obs 3.6 _reflns_shell.pdbx_redundancy 10.7 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4GG2 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 32579 _refine.ls_number_reflns_all 35537 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.99 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 43.975 _refine.ls_d_res_high 2.210 _refine.ls_percent_reflns_obs 96.15 _refine.ls_R_factor_obs 0.1420 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1398 _refine.ls_R_factor_R_free 0.1833 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.00 _refine.ls_number_reflns_R_free 1716 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details 'Used Bijvoet pairs in refinement. The statistics above are for the merged reflections.' _refine.pdbx_starting_model 'pdb entry 4GDX' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.23 _refine.pdbx_overall_phase_error 18.22 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 4024 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 99 _refine_hist.number_atoms_solvent 373 _refine_hist.number_atoms_total 4496 _refine_hist.d_res_high 2.210 _refine_hist.d_res_low 43.975 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.012 ? ? 4260 'X-RAY DIFFRACTION' ? f_angle_d 1.343 ? ? 5804 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 13.606 ? ? 1533 'X-RAY DIFFRACTION' ? f_chiral_restr 0.076 ? ? 676 'X-RAY DIFFRACTION' ? f_plane_restr 0.006 ? ? 755 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 2.2097 2.2427 1685 0.2351 60.00 0.2897 . . 98 . . . . 'X-RAY DIFFRACTION' . 2.2427 2.2778 2186 0.2195 79.00 0.2758 . . 144 . . . . 'X-RAY DIFFRACTION' . 2.2778 2.3151 2351 0.2015 84.00 0.2605 . . 135 . . . . 'X-RAY DIFFRACTION' . 2.3151 2.3550 2610 0.1732 92.00 0.2214 . . 124 . . . . 'X-RAY DIFFRACTION' . 2.3550 2.3978 2734 0.1523 98.00 0.2185 . . 135 . . . . 'X-RAY DIFFRACTION' . 2.3978 2.4440 2833 0.1412 100.00 0.2070 . . 145 . . . . 'X-RAY DIFFRACTION' . 2.4440 2.4938 2813 0.1382 100.00 0.2363 . . 165 . . . . 'X-RAY DIFFRACTION' . 2.4938 2.5481 2755 0.1301 100.00 0.2157 . . 149 . . . . 'X-RAY DIFFRACTION' . 2.5481 2.6073 2862 0.1305 100.00 0.2240 . . 128 . . . . 'X-RAY DIFFRACTION' . 2.6073 2.6725 2816 0.1330 100.00 0.1916 . . 148 . . . . 'X-RAY DIFFRACTION' . 2.6725 2.7448 2834 0.1279 100.00 0.2025 . . 155 . . . . 'X-RAY DIFFRACTION' . 2.7448 2.8255 2790 0.1326 100.00 0.2097 . . 135 . . . . 'X-RAY DIFFRACTION' . 2.8255 2.9167 2836 0.1334 100.00 0.1758 . . 117 . . . . 'X-RAY DIFFRACTION' . 2.9167 3.0209 2803 0.1386 100.00 0.2092 . . 157 . . . . 'X-RAY DIFFRACTION' . 3.0209 3.1419 2814 0.1387 100.00 0.1787 . . 126 . . . . 'X-RAY DIFFRACTION' . 3.1419 3.2848 2834 0.1400 100.00 0.2014 . . 154 . . . . 'X-RAY DIFFRACTION' . 3.2848 3.4579 2804 0.1422 100.00 0.1822 . . 134 . . . . 'X-RAY DIFFRACTION' . 3.4579 3.6745 2769 0.1367 100.00 0.1651 . . 175 . . . . 'X-RAY DIFFRACTION' . 3.6745 3.9580 2814 0.1200 100.00 0.1430 . . 144 . . . . 'X-RAY DIFFRACTION' . 3.9580 4.3560 2832 0.1102 100.00 0.1574 . . 153 . . . . 'X-RAY DIFFRACTION' . 4.3560 4.9856 2787 0.1072 100.00 0.1306 . . 172 . . . . 'X-RAY DIFFRACTION' . 4.9856 6.2784 2792 0.1465 100.00 0.1919 . . 158 . . . . 'X-RAY DIFFRACTION' . 6.2784 43.9840 2840 0.1880 100.00 0.1882 . . 124 . . . . # _pdbx_refine.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine.entry_id 4GG2 _pdbx_refine.R_factor_all_no_cutoff ? _pdbx_refine.R_factor_obs_no_cutoff ? _pdbx_refine.free_R_factor_no_cutoff ? _pdbx_refine.free_R_error_no_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_no_cutoff ? _pdbx_refine.free_R_val_test_set_ct_no_cutoff ? _pdbx_refine.R_factor_all_4sig_cutoff ? _pdbx_refine.R_factor_obs_4sig_cutoff ? _pdbx_refine.free_R_factor_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_ct_4sig_cutoff ? _pdbx_refine.number_reflns_obs_4sig_cutoff ? # _struct.entry_id 4GG2 _struct.title 'The crystal structure of glutamate-bound human gamma-glutamyltranspeptidase 1' _struct.pdbx_descriptor 'Gamma-glutamyltranspeptidase 1 (E.C.2.3.2.2, 3.4.19.13, 3.4.19.14)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4GG2 _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'NTN-HYDROLYASE, GLUTATHIONINE METABOLISM, N-GLYCOSYLATION, EXTERIOR CELL SURFACE, HYDROLASE' # 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 3 ? D N N 3 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 4 ? I N N 4 ? J N N 4 ? K N N 4 ? L N N 4 ? M N N 3 ? N N N 5 ? O N N 4 ? P N N 4 ? Q N N 4 ? R N N 4 ? S N N 6 ? T N N 7 ? U N N 7 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 ALA A 20 ? ASP A 33 ? ALA A 47 ASP A 60 1 ? 14 HELX_P HELX_P2 2 SER A 36 ? ASN A 52 ? SER A 63 ASN A 79 1 ? 17 HELX_P HELX_P3 3 SER A 94 ? LYS A 100 ? SER A 121 LYS A 127 1 ? 7 HELX_P HELX_P4 4 GLY A 101 ? VAL A 105 ? GLY A 128 VAL A 132 5 ? 5 HELX_P HELX_P5 5 GLY A 109 ? GLY A 122 ? GLY A 136 GLY A 149 1 ? 14 HELX_P HELX_P6 6 PRO A 125 ? GLY A 140 ? PRO A 152 GLY A 167 1 ? 16 HELX_P HELX_P7 7 GLY A 144 ? LYS A 154 ? GLY A 171 LYS A 181 1 ? 11 HELX_P HELX_P8 8 LYS A 154 ? GLN A 161 ? LYS A 181 GLN A 188 1 ? 8 HELX_P HELX_P9 9 GLN A 161 ? PHE A 168 ? GLN A 188 PHE A 195 1 ? 8 HELX_P HELX_P10 10 LEU A 183 ? GLY A 197 ? LEU A 210 GLY A 224 1 ? 15 HELX_P HELX_P11 11 ALA A 198 ? ASN A 203 ? ALA A 225 ASN A 230 1 ? 6 HELX_P HELX_P12 12 LEU A 206 ? ALA A 217 ? LEU A 233 ALA A 244 1 ? 12 HELX_P HELX_P13 13 THR A 222 ? TYR A 229 ? THR A 249 TYR A 256 1 ? 8 HELX_P HELX_P14 14 SER A 255 ? GLY A 268 ? SER A 282 GLY A 295 1 ? 14 HELX_P HELX_P15 15 SER A 272 ? GLU A 277 ? SER A 299 GLU A 304 5 ? 6 HELX_P HELX_P16 16 SER A 278 ? THR A 301 ? SER A 305 THR A 328 1 ? 24 HELX_P HELX_P17 17 VAL A 311 ? THR A 319 ? VAL A 338 THR A 346 1 ? 9 HELX_P HELX_P18 18 SER A 320 ? ALA A 329 ? SER A 347 ALA A 356 1 ? 10 HELX_P HELX_P19 19 PRO A 338 ? LYS A 343 ? PRO A 365 LYS A 370 5 ? 6 HELX_P HELX_P20 20 ASN B 39 ? PHE B 44 ? ASN B 419 PHE B 424 5 ? 6 HELX_P HELX_P21 21 SER B 58 ? PHE B 62 ? SER B 438 PHE B 442 5 ? 5 HELX_P HELX_P22 22 GLN B 96 ? TRP B 110 ? GLN B 476 TRP B 490 1 ? 15 HELX_P HELX_P23 23 ASP B 114 ? GLU B 121 ? ASP B 494 GLU B 501 1 ? 8 HELX_P HELX_P24 24 ASP B 140 ? ARG B 150 ? ASP B 520 ARG B 530 1 ? 11 # _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 47 SG ? ? A CYS 50 A CYS 74 1_555 ? ? ? ? ? ? ? 2.116 ? disulf2 disulf ? ? A CYS 165 SG ? ? ? 1_555 A CYS 169 SG ? ? A CYS 192 A CYS 196 1_555 ? ? ? ? ? ? ? 2.085 ? covale1 covale ? ? A ASN 203 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 230 A NAG 403 1_555 ? ? ? ? ? ? ? 1.425 ? covale2 covale ? ? B ASN 131 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 511 B NAG 601 1_555 ? ? ? ? ? ? ? 1.430 ? covale3 covale ? ? A ASN 239 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 266 A NAG 404 1_555 ? ? ? ? ? ? ? 1.438 ? covale4 covale ? ? A ASN 93 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 120 A NAG 402 1_555 ? ? ? ? ? ? ? 1.439 ? covale5 covale ? ? A ASN 317 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 344 A NAG 405 1_555 ? ? ? ? ? ? ? 1.445 ? covale6 covale ? ? A ASN 68 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 95 A NAG 401 1_555 ? ? ? ? ? ? ? 1.458 ? # 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 ALA 252 A . ? ALA 279 A PRO 253 A ? PRO 280 A 1 9.86 2 LEU 129 B . ? LEU 509 B PRO 130 B ? PRO 510 B 1 -2.62 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 7 ? B ? 7 ? C ? 2 ? D ? 2 ? E ? 3 ? # 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 A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? anti-parallel B 6 7 ? anti-parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? 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 A 1 HIS A 9 ? TYR A 11 ? HIS A 36 TYR A 38 A 2 GLY B 173 ? ALA B 177 ? GLY B 553 ALA B 557 A 3 VAL B 163 ? THR B 170 ? VAL B 543 THR B 550 A 4 VAL B 85 ? ALA B 92 ? VAL B 465 ALA B 472 A 5 THR B 76 ? GLY B 80 ? THR B 456 GLY B 460 A 6 VAL A 245 ? MET A 249 ? VAL A 272 MET A 276 A 7 LEU A 238 ? LEU A 242 ? LEU A 265 LEU A 269 B 1 GLU A 232 ? ILE A 234 ? GLU A 259 ILE A 261 B 2 LYS A 73 ? ALA A 79 ? LYS A 100 ALA A 106 B 3 GLY A 61 ? ASN A 68 ? GLY A 88 ASN A 95 B 4 ALA B 13 ? THR B 19 ? ALA B 393 THR B 399 B 5 ALA B 2 ? VAL B 7 ? ALA B 382 VAL B 387 B 6 ALA A 15 ? ALA A 17 ? ALA A 42 ALA A 44 B 7 ALA B 187 ? GLY B 188 ? ALA B 567 GLY B 568 C 1 PHE A 141 ? PRO A 142 ? PHE A 168 PRO A 169 C 2 ARG A 180 ? LEU A 181 ? ARG A 207 LEU A 208 D 1 CYS A 169 ? ARG A 170 ? CYS A 196 ARG A 197 D 2 LYS A 173 ? VAL A 174 ? LYS A 200 VAL A 201 E 1 LEU B 124 ? HIS B 125 ? LEU B 504 HIS B 505 E 2 THR B 133 ? VAL B 135 ? THR B 513 VAL B 515 E 3 THR B 154 ? ILE B 156 ? THR B 534 ILE B 536 # 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 A 1 2 N TYR A 11 ? N TYR A 38 O TRP B 174 ? O TRP B 554 A 2 3 O GLY B 173 ? O GLY B 553 N THR B 170 ? N THR B 550 A 3 4 O ILE B 167 ? O ILE B 547 N VAL B 88 ? N VAL B 468 A 4 5 O ARG B 86 ? O ARG B 466 N MET B 78 ? N MET B 458 A 5 6 O ILE B 77 ? O ILE B 457 N TYR A 248 ? N TYR A 275 A 6 7 O LEU A 247 ? O LEU A 274 N ILE A 240 ? N ILE A 267 B 1 2 O GLU A 232 ? O GLU A 259 N ASN A 78 ? N ASN A 105 B 2 3 O GLU A 75 ? O GLU A 102 N ILE A 66 ? N ILE A 93 B 3 4 N THR A 65 ? N THR A 92 O SER B 15 ? O SER B 395 B 4 5 O ALA B 16 ? O ALA B 396 N LEU B 4 ? N LEU B 384 B 5 6 O SER B 5 ? O SER B 385 N ALA A 17 ? N ALA A 44 B 6 7 N VAL A 16 ? N VAL A 43 O ALA B 187 ? O ALA B 567 C 1 2 N PHE A 141 ? N PHE A 168 O LEU A 181 ? O LEU A 208 D 1 2 N ARG A 170 ? N ARG A 197 O LYS A 173 ? O LYS A 200 E 1 2 N HIS B 125 ? N HIS B 505 O THR B 134 ? O THR B 514 E 2 3 N VAL B 135 ? N VAL B 515 O GLN B 155 ? O GLN B 535 # 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 ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 401' AC2 Software ? ? ? ? 13 'BINDING SITE FOR RESIDUE NAG A 402' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 403' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 404' AC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 405' AC6 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE IOD A 406' AC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE IOD A 407' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE IOD A 408' AC9 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE IOD A 409' BC1 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE IOD A 410' BC2 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE NAG B 601' BC3 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE GLU B 602' BC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE IOD B 603' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE IOD B 605' BC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CL B 607' # 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 6 ASN A 68 ? ASN A 95 . ? 1_555 ? 2 AC1 6 THR A 71 ? THR A 98 . ? 1_555 ? 3 AC1 6 ARG A 120 ? ARG A 147 . ? 1_555 ? 4 AC1 6 HIS A 121 ? HIS A 148 . ? 1_555 ? 5 AC1 6 ARG A 123 ? ARG A 150 . ? 1_555 ? 6 AC1 6 IOD H . ? IOD A 406 . ? 1_555 ? 7 AC2 13 THR A 90 ? THR A 117 . ? 1_555 ? 8 AC2 13 MET A 91 ? MET A 118 . ? 1_555 ? 9 AC2 13 ASN A 93 ? ASN A 120 . ? 1_555 ? 10 AC2 13 GLN A 97 ? GLN A 124 . ? 1_555 ? 11 AC2 13 PRO A 279 ? PRO A 306 . ? 8_445 ? 12 AC2 13 HOH T . ? HOH A 640 . ? 1_555 ? 13 AC2 13 HOH T . ? HOH A 666 . ? 1_555 ? 14 AC2 13 HOH T . ? HOH A 775 . ? 8_445 ? 15 AC2 13 HOH T . ? HOH A 792 . ? 1_555 ? 16 AC2 13 HOH T . ? HOH A 802 . ? 1_555 ? 17 AC2 13 ASP B 140 ? ASP B 520 . ? 8_445 ? 18 AC2 13 ALA B 142 ? ALA B 522 . ? 8_445 ? 19 AC2 13 HOH U . ? HOH B 733 . ? 8_445 ? 20 AC3 4 ASN A 203 ? ASN A 230 . ? 1_555 ? 21 AC3 4 GLY A 204 ? GLY A 231 . ? 1_555 ? 22 AC3 4 THR A 207 ? THR A 234 . ? 1_555 ? 23 AC3 4 ASN A 227 ? ASN A 254 . ? 1_555 ? 24 AC4 4 ASN A 239 ? ASN A 266 . ? 1_555 ? 25 AC4 4 TYR A 248 ? TYR A 275 . ? 1_555 ? 26 AC4 4 ARG A 316 ? ARG A 343 . ? 4_555 ? 27 AC4 4 PHE A 322 ? PHE A 349 . ? 4_555 ? 28 AC5 5 ASN A 317 ? ASN A 344 . ? 1_555 ? 29 AC5 5 PHE A 323 ? PHE A 350 . ? 1_555 ? 30 AC5 5 GLN A 326 ? GLN A 353 . ? 1_555 ? 31 AC5 5 HOH T . ? HOH A 692 . ? 1_555 ? 32 AC5 5 HOH T . ? HOH A 796 . ? 1_555 ? 33 AC6 1 NAG C . ? NAG A 401 . ? 1_555 ? 34 AC7 2 LYS A 25 ? LYS A 52 . ? 1_555 ? 35 AC7 2 HOH T . ? HOH A 678 . ? 1_555 ? 36 AC8 2 ARG A 112 ? ARG A 139 . ? 1_555 ? 37 AC8 2 ALA A 231 ? ALA A 258 . ? 1_555 ? 38 AC9 1 SER A 340 ? SER A 367 . ? 1_555 ? 39 BC1 6 LEU A 183 ? LEU A 210 . ? 1_555 ? 40 BC1 6 PRO A 184 ? PRO A 211 . ? 1_555 ? 41 BC1 6 GLN A 185 ? GLN A 212 . ? 1_555 ? 42 BC1 6 LEU A 186 ? LEU A 213 . ? 1_555 ? 43 BC1 6 ARG B 29 ? ARG B 409 . ? 1_555 ? 44 BC1 6 HOH U . ? HOH B 707 . ? 1_555 ? 45 BC2 10 ASP A 188 ? ASP A 215 . ? 6_445 ? 46 BC2 10 GLU A 191 ? GLU A 218 . ? 6_445 ? 47 BC2 10 PRO A 338 ? PRO A 365 . ? 1_555 ? 48 BC2 10 ILE A 339 ? ILE A 366 . ? 1_555 ? 49 BC2 10 ASN B 131 ? ASN B 511 . ? 1_555 ? 50 BC2 10 HIS B 151 ? HIS B 531 . ? 1_555 ? 51 BC2 10 HIS B 153 ? HIS B 533 . ? 1_555 ? 52 BC2 10 HOH U . ? HOH B 732 . ? 1_555 ? 53 BC2 10 HOH U . ? HOH B 747 . ? 1_555 ? 54 BC2 10 HOH U . ? HOH B 786 . ? 1_555 ? 55 BC3 8 ARG A 80 ? ARG A 107 . ? 1_555 ? 56 BC3 8 THR B 19 ? THR B 399 . ? 1_555 ? 57 BC3 8 ASN B 21 ? ASN B 401 . ? 1_555 ? 58 BC3 8 GLU B 40 ? GLU B 420 . ? 1_555 ? 59 BC3 8 ASP B 43 ? ASP B 423 . ? 1_555 ? 60 BC3 8 SER B 71 ? SER B 451 . ? 1_555 ? 61 BC3 8 SER B 72 ? SER B 452 . ? 1_555 ? 62 BC3 8 HOH U . ? HOH B 811 . ? 1_555 ? 63 BC4 3 ASN B 126 ? ASN B 506 . ? 1_555 ? 64 BC4 3 THR B 133 ? THR B 513 . ? 1_555 ? 65 BC4 3 HIS B 152 ? HIS B 532 . ? 1_555 ? 66 BC5 4 HOH T . ? HOH A 626 . ? 1_555 ? 67 BC5 4 THR B 1 ? THR B 381 . ? 1_555 ? 68 BC5 4 GLY B 93 ? GLY B 473 . ? 1_555 ? 69 BC5 4 HOH U . ? HOH B 724 . ? 1_555 ? 70 BC6 6 ASP A 19 ? ASP A 46 . ? 1_555 ? 71 BC6 6 ALA B 2 ? ALA B 382 . ? 1_555 ? 72 BC6 6 HIS B 3 ? HIS B 383 . ? 1_555 ? 73 BC6 6 ALA B 92 ? ALA B 472 . ? 1_555 ? 74 BC6 6 GLN B 165 ? GLN B 545 . ? 1_555 ? 75 BC6 6 LYS B 182 ? LYS B 562 . ? 1_555 ? # _database_PDB_matrix.entry_id 4GG2 _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 4GG2 _atom_sites.fract_transf_matrix[1][1] 0.009459 _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] 0.007889 _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] 0.009558 _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 CL H I N O 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 . PRO A 1 6 ? 2.028 -24.177 -21.243 1.00 84.48 ? 33 PRO A N 1 ATOM 2 C CA . PRO A 1 6 ? 1.638 -22.810 -21.629 1.00 99.26 ? 33 PRO A CA 1 ATOM 3 C C . PRO A 1 6 ? 0.655 -22.791 -22.795 1.00 78.20 ? 33 PRO A C 1 ATOM 4 O O . PRO A 1 6 ? 0.993 -23.273 -23.882 1.00 83.23 ? 33 PRO A O 1 ATOM 5 C CB . PRO A 1 6 ? 2.968 -22.150 -22.031 1.00 85.06 ? 33 PRO A CB 1 ATOM 6 C CG . PRO A 1 6 ? 3.952 -23.284 -22.181 1.00 91.62 ? 33 PRO A CG 1 ATOM 7 C CD . PRO A 1 6 ? 3.488 -24.358 -21.248 1.00 90.51 ? 33 PRO A CD 1 ATOM 8 H HA . PRO A 1 6 ? 1.256 -22.338 -20.872 1.00 119.11 ? 33 PRO A HA 1 ATOM 9 H HB2 . PRO A 1 6 ? 2.857 -21.681 -22.873 1.00 102.07 ? 33 PRO A HB2 1 ATOM 10 H HB3 . PRO A 1 6 ? 3.253 -21.540 -21.333 1.00 102.07 ? 33 PRO A HB3 1 ATOM 11 H HG2 . PRO A 1 6 ? 3.943 -23.602 -23.097 1.00 109.94 ? 33 PRO A HG2 1 ATOM 12 H HG3 . PRO A 1 6 ? 4.839 -22.978 -21.935 1.00 109.94 ? 33 PRO A HG3 1 ATOM 13 H HD2 . PRO A 1 6 ? 3.722 -25.233 -21.594 1.00 108.61 ? 33 PRO A HD2 1 ATOM 14 H HD3 . PRO A 1 6 ? 3.851 -24.216 -20.359 1.00 108.61 ? 33 PRO A HD3 1 ATOM 15 N N . ASP A 1 7 ? -0.533 -22.228 -22.575 1.00 69.18 ? 34 ASP A N 1 ATOM 16 C CA . ASP A 1 7 ? -1.608 -22.312 -23.568 1.00 72.36 ? 34 ASP A CA 1 ATOM 17 C C . ASP A 1 7 ? -2.521 -21.065 -23.583 1.00 66.60 ? 34 ASP A C 1 ATOM 18 O O . ASP A 1 7 ? -3.691 -21.131 -23.182 1.00 58.70 ? 34 ASP A O 1 ATOM 19 C CB . ASP A 1 7 ? -2.399 -23.614 -23.315 1.00 70.59 ? 34 ASP A CB 1 ATOM 20 C CG . ASP A 1 7 ? -3.544 -23.860 -24.326 1.00 73.46 ? 34 ASP A CG 1 ATOM 21 O OD1 . ASP A 1 7 ? -3.427 -23.491 -25.529 1.00 68.92 ? 34 ASP A OD1 1 ATOM 22 O OD2 . ASP A 1 7 ? -4.560 -24.468 -23.889 1.00 67.21 ? 34 ASP A OD2 1 ATOM 23 H H . ASP A 1 7 ? -0.743 -21.794 -21.863 1.00 83.02 ? 34 ASP A H 1 ATOM 24 H HA . ASP A 1 7 ? -1.205 -22.384 -24.448 1.00 86.83 ? 34 ASP A HA 1 ATOM 25 H HB2 . ASP A 1 7 ? -1.788 -24.366 -23.370 1.00 84.71 ? 34 ASP A HB2 1 ATOM 26 H HB3 . ASP A 1 7 ? -2.790 -23.574 -22.428 1.00 84.71 ? 34 ASP A HB3 1 ATOM 27 N N . ASN A 1 8 ? -1.995 -19.933 -24.063 1.00 64.04 ? 35 ASN A N 1 ATOM 28 C CA . ASN A 1 8 ? -2.798 -18.706 -24.108 1.00 58.16 ? 35 ASN A CA 1 ATOM 29 C C . ASN A 1 8 ? -3.546 -18.505 -25.424 1.00 53.08 ? 35 ASN A C 1 ATOM 30 O O . ASN A 1 8 ? -3.168 -19.059 -26.454 1.00 53.53 ? 35 ASN A O 1 ATOM 31 C CB . ASN A 1 8 ? -1.991 -17.461 -23.690 1.00 57.96 ? 35 ASN A CB 1 ATOM 32 C CG . ASN A 1 8 ? -1.796 -17.383 -22.155 1.00 66.60 ? 35 ASN A CG 1 ATOM 33 O OD1 . ASN A 1 8 ? -2.527 -16.664 -21.415 1.00 66.88 ? 35 ASN A OD1 1 ATOM 34 N ND2 . ASN A 1 8 ? -0.835 -18.161 -21.669 1.00 38.39 ? 35 ASN A ND2 1 ATOM 35 H HA . ASN A 1 8 ? -3.488 -18.806 -23.433 1.00 69.79 ? 35 ASN A HA 1 ATOM 36 H HB2 . ASN A 1 8 ? -1.114 -17.496 -24.105 1.00 69.55 ? 35 ASN A HB2 1 ATOM 37 H HB3 . ASN A 1 8 ? -2.464 -16.664 -23.975 1.00 69.55 ? 35 ASN A HB3 1 ATOM 38 H HD21 . ASN A 1 8 ? -0.374 -18.658 -22.199 1.00 46.07 ? 35 ASN A HD21 1 ATOM 39 H HD22 . ASN A 1 8 ? -0.672 -18.167 -20.824 1.00 46.07 ? 35 ASN A HD22 1 ATOM 40 N N . HIS A 1 9 ? -4.646 -17.748 -25.320 1.00 47.57 ? 36 HIS A N 1 ATOM 41 C CA . HIS A 1 9 ? -5.591 -17.459 -26.397 1.00 48.80 ? 36 HIS A CA 1 ATOM 42 C C . HIS A 1 9 ? -6.036 -16.010 -26.202 1.00 49.20 ? 36 HIS A C 1 ATOM 43 O O . HIS A 1 9 ? -6.845 -15.721 -25.316 1.00 42.13 ? 36 HIS A O 1 ATOM 44 C CB . HIS A 1 9 ? -6.849 -18.338 -26.295 1.00 38.56 ? 36 HIS A CB 1 ATOM 45 C CG . HIS A 1 9 ? -6.634 -19.785 -26.629 1.00 46.26 ? 36 HIS A CG 1 ATOM 46 N ND1 . HIS A 1 9 ? -5.968 -20.654 -25.796 1.00 43.72 ? 36 HIS A ND1 1 ATOM 47 C CD2 . HIS A 1 9 ? -7.035 -20.522 -27.693 1.00 56.41 ? 36 HIS A CD2 1 ATOM 48 C CE1 . HIS A 1 9 ? -5.946 -21.856 -26.339 1.00 41.77 ? 36 HIS A CE1 1 ATOM 49 N NE2 . HIS A 1 9 ? -6.585 -21.804 -27.492 1.00 49.89 ? 36 HIS A NE2 1 ATOM 50 H H . HIS A 1 9 ? -4.874 -17.369 -24.582 1.00 57.09 ? 36 HIS A H 1 ATOM 51 H HA . HIS A 1 9 ? -5.176 -17.566 -27.267 1.00 58.56 ? 36 HIS A HA 1 ATOM 52 H HB2 . HIS A 1 9 ? -7.184 -18.293 -25.386 1.00 46.28 ? 36 HIS A HB2 1 ATOM 53 H HB3 . HIS A 1 9 ? -7.518 -17.992 -26.907 1.00 46.28 ? 36 HIS A HB3 1 ATOM 54 H HD2 . HIS A 1 9 ? -7.512 -20.214 -28.430 1.00 67.69 ? 36 HIS A HD2 1 ATOM 55 H HE1 . HIS A 1 9 ? -5.548 -22.612 -25.971 1.00 50.13 ? 36 HIS A HE1 1 ATOM 56 H HE2 . HIS A 1 9 ? -6.705 -22.466 -28.028 1.00 59.87 ? 36 HIS A HE2 1 ATOM 57 N N . VAL A 1 10 ? -5.505 -15.103 -27.018 1.00 43.41 ? 37 VAL A N 1 ATOM 58 C CA . VAL A 1 10 ? -5.795 -13.677 -26.901 1.00 34.34 ? 37 VAL A CA 1 ATOM 59 C C . VAL A 1 10 ? -6.409 -13.164 -28.210 1.00 33.79 ? 37 VAL A C 1 ATOM 60 O O . VAL A 1 10 ? -5.855 -13.381 -29.282 1.00 39.97 ? 37 VAL A O 1 ATOM 61 C CB . VAL A 1 10 ? -4.500 -12.910 -26.585 1.00 37.68 ? 37 VAL A CB 1 ATOM 62 C CG1 . VAL A 1 10 ? -4.770 -11.436 -26.406 1.00 36.37 ? 37 VAL A CG1 1 ATOM 63 C CG2 . VAL A 1 10 ? -3.858 -13.496 -25.329 1.00 43.66 ? 37 VAL A CG2 1 ATOM 64 H H . VAL A 1 10 ? -4.965 -15.293 -27.659 1.00 52.09 ? 37 VAL A H 1 ATOM 65 H HA . VAL A 1 10 ? -6.428 -13.529 -26.181 1.00 41.21 ? 37 VAL A HA 1 ATOM 66 H HB . VAL A 1 10 ? -3.878 -13.017 -27.321 1.00 45.22 ? 37 VAL A HB 1 ATOM 67 H HG11 . VAL A 1 10 ? -3.935 -10.984 -26.209 1.00 43.64 ? 37 VAL A HG11 1 ATOM 68 H HG12 . VAL A 1 10 ? -5.152 -11.084 -27.225 1.00 43.64 ? 37 VAL A HG12 1 ATOM 69 H HG13 . VAL A 1 10 ? -5.393 -11.317 -25.672 1.00 43.64 ? 37 VAL A HG13 1 ATOM 70 H HG21 . VAL A 1 10 ? -3.042 -13.008 -25.135 1.00 52.39 ? 37 VAL A HG21 1 ATOM 71 H HG22 . VAL A 1 10 ? -4.479 -13.411 -24.588 1.00 52.39 ? 37 VAL A HG22 1 ATOM 72 H HG23 . VAL A 1 10 ? -3.655 -14.431 -25.485 1.00 52.39 ? 37 VAL A HG23 1 ATOM 73 N N . TYR A 1 11 ? -7.557 -12.497 -28.127 1.00 34.68 ? 38 TYR A N 1 ATOM 74 C CA . TYR A 1 11 ? -8.296 -12.097 -29.313 1.00 32.10 ? 38 TYR A CA 1 ATOM 75 C C . TYR A 1 11 ? -8.546 -10.608 -29.321 1.00 34.55 ? 38 TYR A C 1 ATOM 76 O O . TYR A 1 11 ? -8.880 -10.027 -28.297 1.00 40.50 ? 38 TYR A O 1 ATOM 77 C CB . TYR A 1 11 ? -9.627 -12.840 -29.388 1.00 33.02 ? 38 TYR A CB 1 ATOM 78 C CG . TYR A 1 11 ? -9.500 -14.332 -29.253 1.00 33.52 ? 38 TYR A CG 1 ATOM 79 C CD1 . TYR A 1 11 ? -9.078 -15.111 -30.313 1.00 29.78 ? 38 TYR A CD1 1 ATOM 80 C CD2 . TYR A 1 11 ? -9.799 -14.966 -28.059 1.00 34.44 ? 38 TYR A CD2 1 ATOM 81 C CE1 . TYR A 1 11 ? -8.942 -16.484 -30.186 1.00 34.36 ? 38 TYR A CE1 1 ATOM 82 C CE2 . TYR A 1 11 ? -9.675 -16.333 -27.924 1.00 31.32 ? 38 TYR A CE2 1 ATOM 83 C CZ . TYR A 1 11 ? -9.258 -17.089 -28.986 1.00 36.64 ? 38 TYR A CZ 1 ATOM 84 O OH . TYR A 1 11 ? -9.126 -18.451 -28.824 1.00 40.03 ? 38 TYR A OH 1 ATOM 85 H H . TYR A 1 11 ? -7.929 -12.264 -27.387 1.00 41.62 ? 38 TYR A H 1 ATOM 86 H HA . TYR A 1 11 ? -7.778 -12.321 -30.102 1.00 38.52 ? 38 TYR A HA 1 ATOM 87 H HB2 . TYR A 1 11 ? -10.200 -12.525 -28.672 1.00 39.62 ? 38 TYR A HB2 1 ATOM 88 H HB3 . TYR A 1 11 ? -10.040 -12.654 -30.246 1.00 39.62 ? 38 TYR A HB3 1 ATOM 89 H HD1 . TYR A 1 11 ? -8.867 -14.704 -31.123 1.00 35.74 ? 38 TYR A HD1 1 ATOM 90 H HD2 . TYR A 1 11 ? -10.085 -14.460 -27.333 1.00 41.33 ? 38 TYR A HD2 1 ATOM 91 H HE1 . TYR A 1 11 ? -8.657 -16.996 -30.908 1.00 41.23 ? 38 TYR A HE1 1 ATOM 92 H HE2 . TYR A 1 11 ? -9.879 -16.741 -27.114 1.00 37.58 ? 38 TYR A HE2 1 ATOM 93 H HH . TYR A 1 11 ? -9.354 -18.671 -28.046 1.00 48.04 ? 38 TYR A HH 1 ATOM 94 N N . THR A 1 12 ? -8.440 -10.001 -30.498 1.00 37.20 ? 39 THR A N 1 ATOM 95 C CA . THR A 1 12 ? -8.514 -8.553 -30.622 1.00 36.92 ? 39 THR A CA 1 ATOM 96 C C . THR A 1 12 ? -9.928 -8.053 -30.524 1.00 38.82 ? 39 THR A C 1 ATOM 97 O O . THR A 1 12 ? -10.156 -6.950 -30.041 1.00 42.99 ? 39 THR A O 1 ATOM 98 C CB . THR A 1 12 ? -7.867 -8.023 -31.961 1.00 38.25 ? 39 THR A CB 1 ATOM 99 O OG1 . THR A 1 12 ? -8.197 -8.882 -33.046 1.00 47.05 ? 39 THR A OG1 1 ATOM 100 C CG2 . THR A 1 12 ? -6.358 -7.992 -31.834 1.00 52.60 ? 39 THR A CG2 1 ATOM 101 H H . THR A 1 12 ? -8.323 -10.410 -31.246 1.00 44.64 ? 39 THR A H 1 ATOM 102 H HA . THR A 1 12 ? -8.017 -8.160 -29.887 1.00 44.31 ? 39 THR A HA 1 ATOM 103 H HB . THR A 1 12 ? -8.183 -7.124 -32.146 1.00 45.90 ? 39 THR A HB 1 ATOM 104 H HG1 . THR A 1 12 ? -9.031 -8.914 -33.143 1.00 56.46 ? 39 THR A HG1 1 ATOM 105 H HG21 . THR A 1 12 ? -6.022 -8.884 -31.655 1.00 63.12 ? 39 THR A HG21 1 ATOM 106 H HG22 . THR A 1 12 ? -5.962 -7.666 -32.658 1.00 63.12 ? 39 THR A HG22 1 ATOM 107 H HG23 . THR A 1 12 ? -6.098 -7.405 -31.106 1.00 63.12 ? 39 THR A HG23 1 ATOM 108 N N . ARG A 1 13 ? -10.880 -8.869 -30.959 1.00 38.56 ? 40 ARG A N 1 ATOM 109 C CA . ARG A 1 13 ? -12.250 -8.409 -31.090 1.00 41.27 ? 40 ARG A CA 1 ATOM 110 C C . ARG A 1 13 ? -13.237 -9.048 -30.106 1.00 39.12 ? 40 ARG A C 1 ATOM 111 O O . ARG A 1 13 ? -14.070 -8.355 -29.533 1.00 33.45 ? 40 ARG A O 1 ATOM 112 C CB . ARG A 1 13 ? -12.703 -8.609 -32.538 1.00 49.13 ? 40 ARG A CB 1 ATOM 113 C CG . ARG A 1 13 ? -12.128 -7.530 -33.489 1.00 56.39 ? 40 ARG A CG 1 ATOM 114 C CD . ARG A 1 13 ? -12.253 -7.911 -34.962 1.00 57.78 ? 40 ARG A CD 1 ATOM 115 N NE . ARG A 1 13 ? -11.320 -8.986 -35.286 1.00 71.81 ? 40 ARG A NE 1 ATOM 116 C CZ . ARG A 1 13 ? -11.279 -9.627 -36.450 1.00 77.60 ? 40 ARG A CZ 1 ATOM 117 N NH1 . ARG A 1 13 ? -12.120 -9.303 -37.435 1.00 72.92 ? 40 ARG A NH1 1 ATOM 118 N NH2 . ARG A 1 13 ? -10.392 -10.602 -36.623 1.00 73.07 ? 40 ARG A NH2 1 ATOM 119 H H . ARG A 1 13 ? -10.757 -9.690 -31.184 1.00 46.27 ? 40 ARG A H 1 ATOM 120 H HA . ARG A 1 13 ? -12.261 -7.455 -30.919 1.00 49.53 ? 40 ARG A HA 1 ATOM 121 H HB2 . ARG A 1 13 ? -12.400 -9.477 -32.849 1.00 58.96 ? 40 ARG A HB2 1 ATOM 122 H HB3 . ARG A 1 13 ? -13.671 -8.561 -32.578 1.00 58.96 ? 40 ARG A HB3 1 ATOM 123 H HG2 . ARG A 1 13 ? -12.610 -6.699 -33.352 1.00 67.67 ? 40 ARG A HG2 1 ATOM 124 H HG3 . ARG A 1 13 ? -11.186 -7.404 -33.291 1.00 67.67 ? 40 ARG A HG3 1 ATOM 125 H HD2 . ARG A 1 13 ? -13.154 -8.222 -35.141 1.00 69.34 ? 40 ARG A HD2 1 ATOM 126 H HD3 . ARG A 1 13 ? -12.042 -7.143 -35.515 1.00 69.34 ? 40 ARG A HD3 1 ATOM 127 H HE . ARG A 1 13 ? -10.755 -9.221 -34.681 1.00 86.17 ? 40 ARG A HE 1 ATOM 128 H HH11 . ARG A 1 13 ? -12.696 -8.675 -37.319 1.00 87.51 ? 40 ARG A HH11 1 ATOM 129 H HH12 . ARG A 1 13 ? -12.086 -9.722 -38.185 1.00 87.51 ? 40 ARG A HH12 1 ATOM 130 H HH21 . ARG A 1 13 ? -9.849 -10.808 -35.988 1.00 87.69 ? 40 ARG A HH21 1 ATOM 131 H HH22 . ARG A 1 13 ? -10.353 -11.020 -37.374 1.00 87.69 ? 40 ARG A HH22 1 ATOM 132 N N . ALA A 1 14 ? -13.160 -10.360 -29.911 1.00 36.06 ? 41 ALA A N 1 ATOM 133 C CA . ALA A 1 14 ? -14.194 -11.041 -29.137 1.00 39.99 ? 41 ALA A CA 1 ATOM 134 C C . ALA A 1 14 ? -13.789 -12.446 -28.787 1.00 32.17 ? 41 ALA A C 1 ATOM 135 O O . ALA A 1 14 ? -12.954 -13.053 -29.467 1.00 32.58 ? 41 ALA A O 1 ATOM 136 C CB . ALA A 1 14 ? -15.511 -11.055 -29.897 1.00 37.88 ? 41 ALA A CB 1 ATOM 137 H H . ALA A 1 14 ? -12.534 -10.869 -30.208 1.00 43.27 ? 41 ALA A H 1 ATOM 138 H HA . ALA A 1 14 ? -14.334 -10.558 -28.308 1.00 47.99 ? 41 ALA A HA 1 ATOM 139 H HB1 . ALA A 1 14 ? -15.789 -10.140 -30.063 1.00 45.46 ? 41 ALA A HB1 1 ATOM 140 H HB2 . ALA A 1 14 ? -15.385 -11.520 -30.739 1.00 45.46 ? 41 ALA A HB2 1 ATOM 141 H HB3 . ALA A 1 14 ? -16.179 -11.512 -29.363 1.00 45.46 ? 41 ALA A HB3 1 ATOM 142 N N . ALA A 1 15 ? -14.390 -12.972 -27.722 1.00 34.78 ? 42 ALA A N 1 ATOM 143 C CA . ALA A 1 15 ? -14.055 -14.317 -27.275 1.00 26.63 ? 42 ALA A CA 1 ATOM 144 C C . ALA A 1 15 ? -15.194 -15.069 -26.561 1.00 28.95 ? 42 ALA A C 1 ATOM 145 O O . ALA A 1 15 ? -16.071 -14.481 -25.904 1.00 27.62 ? 42 ALA A O 1 ATOM 146 C CB . ALA A 1 15 ? -12.830 -14.250 -26.385 1.00 29.82 ? 42 ALA A CB 1 ATOM 147 H H . ALA A 1 15 ? -14.988 -12.574 -27.248 1.00 41.74 ? 42 ALA A H 1 ATOM 148 H HA . ALA A 1 15 ? -13.814 -14.841 -28.054 1.00 31.95 ? 42 ALA A HA 1 ATOM 149 H HB1 . ALA A 1 15 ? -12.607 -15.146 -26.088 1.00 35.78 ? 42 ALA A HB1 1 ATOM 150 H HB2 . ALA A 1 15 ? -12.092 -13.877 -26.892 1.00 35.78 ? 42 ALA A HB2 1 ATOM 151 H HB3 . ALA A 1 15 ? -13.026 -13.686 -25.621 1.00 35.78 ? 42 ALA A HB3 1 ATOM 152 N N . VAL A 1 16 ? -15.121 -16.386 -26.688 1.00 27.74 ? 43 VAL A N 1 ATOM 153 C CA . VAL A 1 16 ? -16.017 -17.307 -26.025 1.00 26.85 ? 43 VAL A CA 1 ATOM 154 C C . VAL A 1 16 ? -15.173 -18.326 -25.311 1.00 27.73 ? 43 VAL A C 1 ATOM 155 O O . VAL A 1 16 ? -14.350 -18.996 -25.927 1.00 24.96 ? 43 VAL A O 1 ATOM 156 C CB . VAL A 1 16 ? -16.925 -18.065 -27.022 1.00 26.81 ? 43 VAL A CB 1 ATOM 157 C CG1 . VAL A 1 16 ? -17.780 -19.078 -26.292 1.00 33.74 ? 43 VAL A CG1 1 ATOM 158 C CG2 . VAL A 1 16 ? -17.811 -17.105 -27.780 1.00 24.80 ? 43 VAL A CG2 1 ATOM 159 H H . VAL A 1 16 ? -14.534 -16.781 -27.176 1.00 33.29 ? 43 VAL A H 1 ATOM 160 H HA . VAL A 1 16 ? -16.568 -16.838 -25.380 1.00 32.22 ? 43 VAL A HA 1 ATOM 161 H HB . VAL A 1 16 ? -16.373 -18.539 -27.662 1.00 32.17 ? 43 VAL A HB 1 ATOM 162 H HG11 . VAL A 1 16 ? -18.341 -19.540 -26.935 1.00 40.49 ? 43 VAL A HG11 1 ATOM 163 H HG12 . VAL A 1 16 ? -17.202 -19.712 -25.840 1.00 40.49 ? 43 VAL A HG12 1 ATOM 164 H HG13 . VAL A 1 16 ? -18.333 -18.615 -25.643 1.00 40.49 ? 43 VAL A HG13 1 ATOM 165 H HG21 . VAL A 1 16 ? -17.624 -16.201 -27.482 1.00 29.76 ? 43 VAL A HG21 1 ATOM 166 H HG22 . VAL A 1 16 ? -17.624 -17.185 -28.729 1.00 29.76 ? 43 VAL A HG22 1 ATOM 167 H HG23 . VAL A 1 16 ? -18.739 -17.326 -27.605 1.00 29.76 ? 43 VAL A HG23 1 ATOM 168 N N . ALA A 1 17 ? -15.380 -18.455 -24.005 1.00 27.56 ? 44 ALA A N 1 ATOM 169 C CA . ALA A 1 17 ? -14.737 -19.515 -23.252 1.00 25.27 ? 44 ALA A CA 1 ATOM 170 C C . ALA A 1 17 ? -15.749 -20.517 -22.698 1.00 26.50 ? 44 ALA A C 1 ATOM 171 O O . ALA A 1 17 ? -16.378 -20.295 -21.672 1.00 24.84 ? 44 ALA A O 1 ATOM 172 C CB . ALA A 1 17 ? -13.874 -18.930 -22.152 1.00 27.97 ? 44 ALA A CB 1 ATOM 173 H H . ALA A 1 17 ? -15.886 -17.942 -23.536 1.00 33.07 ? 44 ALA A H 1 ATOM 174 H HA . ALA A 1 17 ? -14.149 -20.001 -23.852 1.00 30.32 ? 44 ALA A HA 1 ATOM 175 H HB1 . ALA A 1 17 ? -14.434 -18.408 -21.556 1.00 33.57 ? 44 ALA A HB1 1 ATOM 176 H HB2 . ALA A 1 17 ? -13.454 -19.654 -21.662 1.00 33.57 ? 44 ALA A HB2 1 ATOM 177 H HB3 . ALA A 1 17 ? -13.196 -18.362 -22.551 1.00 33.57 ? 44 ALA A HB3 1 ATOM 178 N N . ALA A 1 18 ? -15.891 -21.628 -23.413 1.00 28.97 ? 45 ALA A N 1 ATOM 179 C CA . ALA A 1 18 ? -16.768 -22.724 -23.033 1.00 24.24 ? 45 ALA A CA 1 ATOM 180 C C . ALA A 1 18 ? -15.917 -23.921 -22.684 1.00 24.27 ? 45 ALA A C 1 ATOM 181 O O . ALA A 1 18 ? -14.710 -23.924 -22.909 1.00 32.36 ? 45 ALA A O 1 ATOM 182 C CB . ALA A 1 18 ? -17.750 -23.057 -24.161 1.00 27.79 ? 45 ALA A CB 1 ATOM 183 H H . ALA A 1 18 ? -15.472 -21.772 -24.150 1.00 34.76 ? 45 ALA A H 1 ATOM 184 H HA . ALA A 1 18 ? -17.278 -22.471 -22.248 1.00 29.09 ? 45 ALA A HA 1 ATOM 185 H HB1 . ALA A 1 18 ? -17.249 -23.314 -24.951 1.00 33.35 ? 45 ALA A HB1 1 ATOM 186 H HB2 . ALA A 1 18 ? -18.319 -23.789 -23.877 1.00 33.35 ? 45 ALA A HB2 1 ATOM 187 H HB3 . ALA A 1 18 ? -18.289 -22.273 -24.352 1.00 33.35 ? 45 ALA A HB3 1 ATOM 188 N N . ASP A 1 19 ? -16.554 -24.944 -22.139 1.00 26.55 ? 46 ASP A N 1 ATOM 189 C CA . ASP A 1 19 ? -15.840 -26.097 -21.619 1.00 30.97 ? 46 ASP A CA 1 ATOM 190 C C . ASP A 1 19 ? -15.624 -27.195 -22.659 1.00 32.47 ? 46 ASP A C 1 ATOM 191 O O . ASP A 1 19 ? -15.195 -28.302 -22.320 1.00 32.85 ? 46 ASP A O 1 ATOM 192 C CB . ASP A 1 19 ? -16.548 -26.653 -20.370 1.00 31.39 ? 46 ASP A CB 1 ATOM 193 C CG . ASP A 1 19 ? -17.921 -27.245 -20.661 1.00 31.73 ? 46 ASP A CG 1 ATOM 194 O OD1 . ASP A 1 19 ? -18.269 -27.537 -21.817 1.00 26.87 ? 46 ASP A OD1 1 ATOM 195 O OD2 . ASP A 1 19 ? -18.661 -27.438 -19.686 1.00 31.18 ? 46 ASP A OD2 1 ATOM 196 H H . ASP A 1 19 ? -17.408 -24.995 -22.056 1.00 31.86 ? 46 ASP A H 1 ATOM 197 H HA . ASP A 1 19 ? -14.961 -25.800 -21.337 1.00 37.17 ? 46 ASP A HA 1 ATOM 198 H HB2 . ASP A 1 19 ? -15.999 -27.353 -19.984 1.00 37.67 ? 46 ASP A HB2 1 ATOM 199 H HB3 . ASP A 1 19 ? -16.664 -25.934 -19.730 1.00 37.67 ? 46 ASP A HB3 1 ATOM 200 N N . ALA A 1 20 ? -15.942 -26.874 -23.911 1.00 27.29 ? 47 ALA A N 1 ATOM 201 C CA . ALA A 1 20 ? -15.589 -27.708 -25.057 1.00 34.40 ? 47 ALA A CA 1 ATOM 202 C C . ALA A 1 20 ? -15.277 -26.816 -26.241 1.00 29.88 ? 47 ALA A C 1 ATOM 203 O O . ALA A 1 20 ? -16.031 -25.864 -26.560 1.00 26.33 ? 47 ALA A O 1 ATOM 204 C CB . ALA A 1 20 ? -16.725 -28.673 -25.410 1.00 29.41 ? 47 ALA A CB 1 ATOM 205 H H . ALA A 1 20 ? -16.372 -26.161 -24.126 1.00 32.75 ? 47 ALA A H 1 ATOM 206 H HA . ALA A 1 20 ? -14.798 -28.229 -24.847 1.00 41.28 ? 47 ALA A HA 1 ATOM 207 H HB1 . ALA A 1 20 ? -17.518 -28.160 -25.628 1.00 35.29 ? 47 ALA A HB1 1 ATOM 208 H HB2 . ALA A 1 20 ? -16.457 -29.209 -26.173 1.00 35.29 ? 47 ALA A HB2 1 ATOM 209 H HB3 . ALA A 1 20 ? -16.900 -29.246 -24.648 1.00 35.29 ? 47 ALA A HB3 1 ATOM 210 N N . LYS A 1 21 ? -14.180 -27.138 -26.912 1.00 28.53 ? 48 LYS A N 1 ATOM 211 C CA . LYS A 1 21 ? -13.687 -26.316 -28.017 1.00 32.83 ? 48 LYS A CA 1 ATOM 212 C C . LYS A 1 21 ? -14.762 -26.114 -29.099 1.00 26.10 ? 48 LYS A C 1 ATOM 213 O O . LYS A 1 21 ? -15.023 -24.995 -29.533 1.00 29.66 ? 48 LYS A O 1 ATOM 214 C CB . LYS A 1 21 ? -12.438 -26.953 -28.630 1.00 37.19 ? 48 LYS A CB 1 ATOM 215 C CG . LYS A 1 21 ? -11.706 -26.057 -29.614 1.00 39.49 ? 48 LYS A CG 1 ATOM 216 C CD . LYS A 1 21 ? -10.581 -26.834 -30.292 1.00 53.86 ? 48 LYS A CD 1 ATOM 217 C CE . LYS A 1 21 ? -9.604 -25.925 -31.028 1.00 70.44 ? 48 LYS A CE 1 ATOM 218 N NZ . LYS A 1 21 ? -8.481 -26.677 -31.681 1.00 76.27 ? 48 LYS A NZ 1 ATOM 219 H H . LYS A 1 21 ? -13.698 -27.831 -26.748 1.00 34.24 ? 48 LYS A H 1 ATOM 220 H HA . LYS A 1 21 ? -13.440 -25.443 -27.674 1.00 39.40 ? 48 LYS A HA 1 ATOM 221 H HB2 . LYS A 1 21 ? -11.820 -27.177 -27.916 1.00 44.63 ? 48 LYS A HB2 1 ATOM 222 H HB3 . LYS A 1 21 ? -12.699 -27.760 -29.102 1.00 44.63 ? 48 LYS A HB3 1 ATOM 223 H HG2 . LYS A 1 21 ? -12.324 -25.750 -30.295 1.00 47.39 ? 48 LYS A HG2 1 ATOM 224 H HG3 . LYS A 1 21 ? -11.319 -25.303 -29.140 1.00 47.39 ? 48 LYS A HG3 1 ATOM 225 H HD2 . LYS A 1 21 ? -10.086 -27.325 -29.619 1.00 64.63 ? 48 LYS A HD2 1 ATOM 226 H HD3 . LYS A 1 21 ? -10.965 -27.448 -30.937 1.00 64.63 ? 48 LYS A HD3 1 ATOM 227 H HE2 . LYS A 1 21 ? -10.083 -25.443 -31.720 1.00 84.53 ? 48 LYS A HE2 1 ATOM 228 H HE3 . LYS A 1 21 ? -9.217 -25.300 -30.396 1.00 84.53 ? 48 LYS A HE3 1 ATOM 229 H HZ1 . LYS A 1 21 ? -8.018 -27.124 -31.068 1.00 91.53 ? 48 LYS A HZ1 1 ATOM 230 H HZ2 . LYS A 1 21 ? -8.807 -27.254 -32.275 1.00 91.53 ? 48 LYS A HZ2 1 ATOM 231 H HZ3 . LYS A 1 21 ? -7.937 -26.109 -32.098 1.00 91.53 ? 48 LYS A HZ3 1 ATOM 232 N N . GLN A 1 22 ? -15.405 -27.201 -29.505 1.00 29.28 ? 49 GLN A N 1 ATOM 233 C CA . GLN A 1 22 ? -16.468 -27.136 -30.495 1.00 30.41 ? 49 GLN A CA 1 ATOM 234 C C . GLN A 1 22 ? -17.575 -26.153 -30.083 1.00 33.49 ? 49 GLN A C 1 ATOM 235 O O . GLN A 1 22 ? -18.084 -25.411 -30.917 1.00 28.65 ? 49 GLN A O 1 ATOM 236 C CB . GLN A 1 22 ? -17.031 -28.533 -30.696 1.00 35.46 ? 49 GLN A CB 1 ATOM 237 C CG . GLN A 1 22 ? -18.137 -28.634 -31.682 1.00 44.28 ? 49 GLN A CG 1 ATOM 238 C CD . GLN A 1 22 ? -17.629 -28.665 -33.112 1.00 63.22 ? 49 GLN A CD 1 ATOM 239 O OE1 . GLN A 1 22 ? -17.530 -27.626 -33.785 1.00 56.53 ? 49 GLN A OE1 1 ATOM 240 N NE2 . GLN A 1 22 ? -17.308 -29.868 -33.588 1.00 54.41 ? 49 GLN A NE2 1 ATOM 241 H H . GLN A 1 22 ? -15.242 -27.996 -29.218 1.00 35.14 ? 49 GLN A H 1 ATOM 242 H HA . GLN A 1 22 ? -16.097 -26.836 -31.340 1.00 36.49 ? 49 GLN A HA 1 ATOM 243 H HB2 . GLN A 1 22 ? -16.315 -29.112 -31.001 1.00 42.55 ? 49 GLN A HB2 1 ATOM 244 H HB3 . GLN A 1 22 ? -17.369 -28.854 -29.846 1.00 42.55 ? 49 GLN A HB3 1 ATOM 245 H HG2 . GLN A 1 22 ? -18.634 -29.451 -31.521 1.00 53.14 ? 49 GLN A HG2 1 ATOM 246 H HG3 . GLN A 1 22 ? -18.720 -27.864 -31.586 1.00 53.14 ? 49 GLN A HG3 1 ATOM 247 H HE21 . GLN A 1 22 ? -17.394 -30.564 -33.090 1.00 65.29 ? 49 GLN A HE21 1 ATOM 248 H HE22 . GLN A 1 22 ? -17.014 -29.948 -34.392 1.00 65.29 ? 49 GLN A HE22 1 ATOM 249 N N . CYS A 1 23 ? -17.948 -26.121 -28.802 1.00 29.13 ? 50 CYS A N 1 ATOM 250 C CA . CYS A 1 23 ? -18.988 -25.161 -28.358 1.00 26.07 ? 50 CYS A CA 1 ATOM 251 C C . CYS A 1 23 ? -18.452 -23.722 -28.331 1.00 24.81 ? 50 CYS A C 1 ATOM 252 O O . CYS A 1 23 ? -19.162 -22.794 -28.693 1.00 25.48 ? 50 CYS A O 1 ATOM 253 C CB . CYS A 1 23 ? -19.584 -25.583 -27.016 1.00 26.26 ? 50 CYS A CB 1 ATOM 254 S SG . CYS A 1 23 ? -20.117 -27.312 -27.007 1.00 27.91 ? 50 CYS A SG 1 ATOM 255 H H . CYS A 1 23 ? -17.632 -26.624 -28.180 1.00 34.96 ? 50 CYS A H 1 ATOM 256 H HA . CYS A 1 23 ? -19.709 -25.182 -29.006 1.00 31.28 ? 50 CYS A HA 1 ATOM 257 H HB2 . CYS A 1 23 ? -18.914 -25.471 -26.323 1.00 31.51 ? 50 CYS A HB2 1 ATOM 258 H HB3 . CYS A 1 23 ? -20.356 -25.028 -26.825 1.00 31.51 ? 50 CYS A HB3 1 ATOM 259 N N . SER A 1 24 ? -17.189 -23.533 -27.967 1.00 23.04 ? 51 SER A N 1 ATOM 260 C CA . SER A 1 24 ? -16.580 -22.212 -28.062 1.00 29.81 ? 51 SER A CA 1 ATOM 261 C C . SER A 1 24 ? -16.625 -21.742 -29.487 1.00 27.95 ? 51 SER A C 1 ATOM 262 O O . SER A 1 24 ? -16.999 -20.616 -29.739 1.00 29.86 ? 51 SER A O 1 ATOM 263 C CB . SER A 1 24 ? -15.123 -22.211 -27.579 1.00 32.70 ? 51 SER A CB 1 ATOM 264 O OG . SER A 1 24 ? -15.049 -22.638 -26.236 1.00 29.30 ? 51 SER A OG 1 ATOM 265 H H . SER A 1 24 ? -16.667 -24.147 -27.665 1.00 27.65 ? 51 SER A H 1 ATOM 266 H HA . SER A 1 24 ? -17.083 -21.586 -27.518 1.00 35.77 ? 51 SER A HA 1 ATOM 267 H HB2 . SER A 1 24 ? -14.606 -22.817 -28.133 1.00 39.24 ? 51 SER A HB2 1 ATOM 268 H HB3 . SER A 1 24 ? -14.767 -21.312 -27.647 1.00 39.24 ? 51 SER A HB3 1 ATOM 269 H HG . SER A 1 24 ? -15.495 -22.122 -25.745 1.00 35.16 ? 51 SER A HG 1 ATOM 270 N N . LYS A 1 25 ? -16.267 -22.607 -30.429 1.00 27.64 ? 52 LYS A N 1 ATOM 271 C CA . LYS A 1 25 ? -16.294 -22.208 -31.837 1.00 31.33 ? 52 LYS A CA 1 ATOM 272 C C . LYS A 1 25 ? -17.725 -21.850 -32.290 1.00 29.89 ? 52 LYS A C 1 ATOM 273 O O . LYS A 1 25 ? -17.954 -20.846 -32.957 1.00 28.00 ? 52 LYS A O 1 ATOM 274 C CB . LYS A 1 25 ? -15.715 -23.305 -32.736 1.00 33.79 ? 52 LYS A CB 1 ATOM 275 C CG . LYS A 1 25 ? -14.249 -23.620 -32.524 1.00 33.96 ? 52 LYS A CG 1 ATOM 276 C CD . LYS A 1 25 ? -13.761 -24.517 -33.673 1.00 50.86 ? 52 LYS A CD 1 ATOM 277 C CE . LYS A 1 25 ? -12.377 -25.093 -33.425 1.00 74.66 ? 52 LYS A CE 1 ATOM 278 N NZ . LYS A 1 25 ? -11.895 -25.994 -34.527 1.00 80.11 ? 52 LYS A NZ 1 ATOM 279 H H . LYS A 1 25 ? -16.010 -23.416 -30.287 1.00 33.17 ? 52 LYS A H 1 ATOM 280 H HA . LYS A 1 25 ? -15.743 -21.417 -31.945 1.00 37.60 ? 52 LYS A HA 1 ATOM 281 H HB2 . LYS A 1 25 ? -16.213 -24.122 -32.581 1.00 40.55 ? 52 LYS A HB2 1 ATOM 282 H HB3 . LYS A 1 25 ? -15.823 -23.031 -33.660 1.00 40.55 ? 52 LYS A HB3 1 ATOM 283 H HG2 . LYS A 1 25 ? -13.733 -22.799 -32.529 1.00 40.75 ? 52 LYS A HG2 1 ATOM 284 H HG3 . LYS A 1 25 ? -14.133 -24.095 -31.686 1.00 40.75 ? 52 LYS A HG3 1 ATOM 285 H HD2 . LYS A 1 25 ? -14.379 -25.257 -33.780 1.00 61.03 ? 52 LYS A HD2 1 ATOM 286 H HD3 . LYS A 1 25 ? -13.726 -23.994 -34.489 1.00 61.03 ? 52 LYS A HD3 1 ATOM 287 H HE2 . LYS A 1 25 ? -11.744 -24.363 -33.340 1.00 89.59 ? 52 LYS A HE2 1 ATOM 288 H HE3 . LYS A 1 25 ? -12.395 -25.611 -32.605 1.00 89.59 ? 52 LYS A HE3 1 ATOM 289 H HZ1 . LYS A 1 25 ? -11.083 -26.304 -34.333 1.00 96.13 ? 52 LYS A HZ1 1 ATOM 290 H HZ2 . LYS A 1 25 ? -12.451 -26.682 -34.622 1.00 96.13 ? 52 LYS A HZ2 1 ATOM 291 H HZ3 . LYS A 1 25 ? -11.857 -25.544 -35.293 1.00 96.13 ? 52 LYS A HZ3 1 ATOM 292 N N . ILE A 1 26 ? -18.687 -22.670 -31.906 1.00 29.92 ? 53 ILE A N 1 ATOM 293 C CA . ILE A 1 26 ? -20.073 -22.396 -32.226 1.00 27.28 ? 53 ILE A CA 1 ATOM 294 C C . ILE A 1 26 ? -20.501 -21.026 -31.672 1.00 32.79 ? 53 ILE A C 1 ATOM 295 O O . ILE A 1 26 ? -21.155 -20.253 -32.368 1.00 28.84 ? 53 ILE A O 1 ATOM 296 C CB . ILE A 1 26 ? -20.964 -23.552 -31.729 1.00 26.43 ? 53 ILE A CB 1 ATOM 297 C CG1 . ILE A 1 26 ? -20.888 -24.694 -32.750 1.00 26.09 ? 53 ILE A CG1 1 ATOM 298 C CG2 . ILE A 1 26 ? -22.422 -23.085 -31.487 1.00 26.08 ? 53 ILE A CG2 1 ATOM 299 C CD1 . ILE A 1 26 ? -21.482 -26.001 -32.280 1.00 29.84 ? 53 ILE A CD1 1 ATOM 300 H H . ILE A 1 26 ? -18.563 -23.394 -31.459 1.00 35.90 ? 53 ILE A H 1 ATOM 301 H HA . ILE A 1 26 ? -20.162 -22.358 -33.191 1.00 32.74 ? 53 ILE A HA 1 ATOM 302 H HB . ILE A 1 26 ? -20.604 -23.873 -30.888 1.00 31.72 ? 53 ILE A HB 1 ATOM 303 H HG12 . ILE A 1 26 ? -21.366 -24.425 -33.551 1.00 31.31 ? 53 ILE A HG12 1 ATOM 304 H HG13 . ILE A 1 26 ? -19.956 -24.855 -32.966 1.00 31.31 ? 53 ILE A HG13 1 ATOM 305 H HG21 . ILE A 1 26 ? -22.788 -22.747 -32.319 1.00 31.29 ? 53 ILE A HG21 1 ATOM 306 H HG22 . ILE A 1 26 ? -22.947 -23.840 -31.177 1.00 31.29 ? 53 ILE A HG22 1 ATOM 307 H HG23 . ILE A 1 26 ? -22.422 -22.384 -30.816 1.00 31.29 ? 53 ILE A HG23 1 ATOM 308 H HD11 . ILE A 1 26 ? -21.007 -26.295 -31.487 1.00 35.81 ? 53 ILE A HD11 1 ATOM 309 H HD12 . ILE A 1 26 ? -22.420 -25.865 -32.073 1.00 35.81 ? 53 ILE A HD12 1 ATOM 310 H HD13 . ILE A 1 26 ? -21.390 -26.660 -32.985 1.00 35.81 ? 53 ILE A HD13 1 ATOM 311 N N . GLY A 1 27 ? -20.129 -20.708 -30.433 1.00 32.81 ? 54 GLY A N 1 ATOM 312 C CA . GLY A 1 27 ? -20.428 -19.387 -29.896 1.00 28.30 ? 54 GLY A CA 1 ATOM 313 C C . GLY A 1 27 ? -19.716 -18.286 -30.689 1.00 28.88 ? 54 GLY A C 1 ATOM 314 O O . GLY A 1 27 ? -20.276 -17.227 -31.016 1.00 28.16 ? 54 GLY A O 1 ATOM 315 H H . GLY A 1 27 ? -19.711 -21.230 -29.894 1.00 39.37 ? 54 GLY A H 1 ATOM 316 H HA2 . GLY A 1 27 ? -21.384 -19.228 -29.934 1.00 33.96 ? 54 GLY A HA2 1 ATOM 317 H HA3 . GLY A 1 27 ? -20.141 -19.338 -28.971 1.00 33.96 ? 54 GLY A HA3 1 ATOM 318 N N . ARG A 1 28 ? -18.463 -18.555 -31.013 1.00 29.23 ? 55 ARG A N 1 ATOM 319 C CA . ARG A 1 28 ? -17.633 -17.591 -31.721 1.00 32.28 ? 55 ARG A CA 1 ATOM 320 C C . ARG A 1 28 ? -18.227 -17.293 -33.091 1.00 32.62 ? 55 ARG A C 1 ATOM 321 O O . ARG A 1 28 ? -18.315 -16.147 -33.508 1.00 29.94 ? 55 ARG A O 1 ATOM 322 C CB . ARG A 1 28 ? -16.217 -18.138 -31.829 1.00 36.89 ? 55 ARG A CB 1 ATOM 323 C CG . ARG A 1 28 ? -15.183 -17.150 -32.370 1.00 40.24 ? 55 ARG A CG 1 ATOM 324 C CD . ARG A 1 28 ? -15.112 -17.083 -33.872 1.00 37.12 ? 55 ARG A CD 1 ATOM 325 N NE . ARG A 1 28 ? -15.112 -18.400 -34.498 1.00 37.67 ? 55 ARG A NE 1 ATOM 326 C CZ . ARG A 1 28 ? -14.103 -19.266 -34.466 1.00 36.86 ? 55 ARG A CZ 1 ATOM 327 N NH1 . ARG A 1 28 ? -12.977 -18.969 -33.837 1.00 44.98 ? 55 ARG A NH1 1 ATOM 328 N NH2 . ARG A 1 28 ? -14.231 -20.447 -35.071 1.00 40.86 ? 55 ARG A NH2 1 ATOM 329 H H . ARG A 1 28 ? -18.064 -19.295 -30.834 1.00 35.08 ? 55 ARG A H 1 ATOM 330 H HA . ARG A 1 28 ? -17.602 -16.763 -31.217 1.00 38.74 ? 55 ARG A HA 1 ATOM 331 H HB2 . ARG A 1 28 ? -15.925 -18.413 -30.946 1.00 44.27 ? 55 ARG A HB2 1 ATOM 332 H HB3 . ARG A 1 28 ? -16.227 -18.905 -32.422 1.00 44.27 ? 55 ARG A HB3 1 ATOM 333 H HG2 . ARG A 1 28 ? -15.401 -16.263 -32.046 1.00 48.29 ? 55 ARG A HG2 1 ATOM 334 H HG3 . ARG A 1 28 ? -14.306 -17.410 -32.046 1.00 48.29 ? 55 ARG A HG3 1 ATOM 335 H HD2 . ARG A 1 28 ? -15.882 -16.594 -34.202 1.00 44.54 ? 55 ARG A HD2 1 ATOM 336 H HD3 . ARG A 1 28 ? -14.295 -16.629 -34.129 1.00 44.54 ? 55 ARG A HD3 1 ATOM 337 H HE . ARG A 1 28 ? -15.822 -18.636 -34.922 1.00 45.20 ? 55 ARG A HE 1 ATOM 338 H HH11 . ARG A 1 28 ? -12.892 -18.210 -33.443 1.00 53.98 ? 55 ARG A HH11 1 ATOM 339 H HH12 . ARG A 1 28 ? -12.330 -19.536 -33.823 1.00 53.98 ? 55 ARG A HH12 1 ATOM 340 H HH21 . ARG A 1 28 ? -14.961 -20.642 -35.482 1.00 49.03 ? 55 ARG A HH21 1 ATOM 341 H HH22 . ARG A 1 28 ? -13.581 -21.010 -35.058 1.00 49.03 ? 55 ARG A HH22 1 ATOM 342 N N . ASP A 1 29 ? -18.692 -18.322 -33.774 1.00 30.69 ? 56 ASP A N 1 ATOM 343 C CA . ASP A 1 29 ? -19.301 -18.122 -35.086 1.00 30.92 ? 56 ASP A CA 1 ATOM 344 C C . ASP A 1 29 ? -20.584 -17.333 -34.993 1.00 36.81 ? 56 ASP A C 1 ATOM 345 O O . ASP A 1 29 ? -20.889 -16.525 -35.877 1.00 33.60 ? 56 ASP A O 1 ATOM 346 C CB . ASP A 1 29 ? -19.570 -19.453 -35.762 1.00 37.17 ? 56 ASP A CB 1 ATOM 347 C CG . ASP A 1 29 ? -18.309 -20.234 -36.027 1.00 34.72 ? 56 ASP A CG 1 ATOM 348 O OD1 . ASP A 1 29 ? -17.194 -19.638 -35.972 1.00 33.77 ? 56 ASP A OD1 1 ATOM 349 O OD2 . ASP A 1 29 ? -18.436 -21.454 -36.281 1.00 41.56 ? 56 ASP A OD2 1 ATOM 350 H H . ASP A 1 29 ? -18.671 -19.140 -33.508 1.00 36.83 ? 56 ASP A H 1 ATOM 351 H HA . ASP A 1 29 ? -18.685 -17.623 -35.645 1.00 37.10 ? 56 ASP A HA 1 ATOM 352 H HB2 . ASP A 1 29 ? -20.141 -19.989 -35.190 1.00 44.60 ? 56 ASP A HB2 1 ATOM 353 H HB3 . ASP A 1 29 ? -20.008 -19.293 -36.613 1.00 44.60 ? 56 ASP A HB3 1 ATOM 354 N N . ALA A 1 30 ? -21.338 -17.522 -33.915 1.00 32.64 ? 57 ALA A N 1 ATOM 355 C CA . ALA A 1 30 ? -22.532 -16.715 -33.762 1.00 28.61 ? 57 ALA A CA 1 ATOM 356 C C . ALA A 1 30 ? -22.140 -15.237 -33.661 1.00 32.55 ? 57 ALA A C 1 ATOM 357 O O . ALA A 1 30 ? -22.770 -14.381 -34.276 1.00 31.32 ? 57 ALA A O 1 ATOM 358 C CB . ALA A 1 30 ? -23.330 -17.170 -32.562 1.00 31.22 ? 57 ALA A CB 1 ATOM 359 H H . ALA A 1 30 ? -21.185 -18.086 -33.284 1.00 39.17 ? 57 ALA A H 1 ATOM 360 H HA . ALA A 1 30 ? -23.089 -16.824 -34.549 1.00 34.33 ? 57 ALA A HA 1 ATOM 361 H HB1 . ALA A 1 30 ? -24.122 -16.616 -32.482 1.00 37.47 ? 57 ALA A HB1 1 ATOM 362 H HB2 . ALA A 1 30 ? -23.585 -18.097 -32.686 1.00 37.47 ? 57 ALA A HB2 1 ATOM 363 H HB3 . ALA A 1 30 ? -22.781 -17.080 -31.767 1.00 37.47 ? 57 ALA A HB3 1 ATOM 364 N N . LEU A 1 31 ? -21.083 -14.938 -32.901 1.00 34.10 ? 58 LEU A N 1 ATOM 365 C CA . LEU A 1 31 ? -20.630 -13.561 -32.773 1.00 32.86 ? 58 LEU A CA 1 ATOM 366 C C . LEU A 1 31 ? -20.222 -13.024 -34.141 1.00 40.15 ? 58 LEU A C 1 ATOM 367 O O . LEU A 1 31 ? -20.594 -11.917 -34.542 1.00 39.27 ? 58 LEU A O 1 ATOM 368 C CB . LEU A 1 31 ? -19.452 -13.452 -31.802 1.00 31.36 ? 58 LEU A CB 1 ATOM 369 C CG . LEU A 1 31 ? -19.756 -13.651 -30.314 1.00 34.25 ? 58 LEU A CG 1 ATOM 370 C CD1 . LEU A 1 31 ? -18.494 -13.530 -29.477 1.00 31.21 ? 58 LEU A CD1 1 ATOM 371 C CD2 . LEU A 1 31 ? -20.775 -12.634 -29.826 1.00 29.02 ? 58 LEU A CD2 1 ATOM 372 H H . LEU A 1 31 ? -20.619 -15.510 -32.456 1.00 40.92 ? 58 LEU A H 1 ATOM 373 H HA . LEU A 1 31 ? -21.356 -13.014 -32.435 1.00 39.43 ? 58 LEU A HA 1 ATOM 374 H HB2 . LEU A 1 31 ? -18.794 -14.119 -32.051 1.00 37.63 ? 58 LEU A HB2 1 ATOM 375 H HB3 . LEU A 1 31 ? -19.063 -12.569 -31.899 1.00 37.63 ? 58 LEU A HB3 1 ATOM 376 H HG . LEU A 1 31 ? -20.125 -14.538 -30.179 1.00 41.10 ? 58 LEU A HG 1 ATOM 377 H HD11 . LEU A 1 31 ? -18.721 -13.660 -28.543 1.00 37.45 ? 58 LEU A HD11 1 ATOM 378 H HD12 . LEU A 1 31 ? -17.861 -14.207 -29.761 1.00 37.45 ? 58 LEU A HD12 1 ATOM 379 H HD13 . LEU A 1 31 ? -18.114 -12.646 -29.605 1.00 37.45 ? 58 LEU A HD13 1 ATOM 380 H HD21 . LEU A 1 31 ? -20.946 -12.786 -28.884 1.00 34.83 ? 58 LEU A HD21 1 ATOM 381 H HD22 . LEU A 1 31 ? -20.419 -11.742 -29.959 1.00 34.83 ? 58 LEU A HD22 1 ATOM 382 H HD23 . LEU A 1 31 ? -21.595 -12.741 -30.333 1.00 34.83 ? 58 LEU A HD23 1 ATOM 383 N N . ARG A 1 32 ? -19.459 -13.827 -34.854 1.00 36.13 ? 59 ARG A N 1 ATOM 384 C CA . ARG A 1 32 ? -18.914 -13.413 -36.132 1.00 40.48 ? 59 ARG A CA 1 ATOM 385 C C . ARG A 1 32 ? -20.031 -13.161 -37.149 1.00 43.19 ? 59 ARG A C 1 ATOM 386 O O . ARG A 1 32 ? -19.900 -12.310 -38.007 1.00 35.94 ? 59 ARG A O 1 ATOM 387 C CB . ARG A 1 32 ? -17.967 -14.478 -36.646 1.00 37.04 ? 59 ARG A CB 1 ATOM 388 C CG . ARG A 1 32 ? -16.700 -13.928 -37.257 1.00 47.12 ? 59 ARG A CG 1 ATOM 389 C CD . ARG A 1 32 ? -16.023 -15.000 -38.044 1.00 47.40 ? 59 ARG A CD 1 ATOM 390 N NE . ARG A 1 32 ? -14.712 -15.367 -37.509 1.00 59.80 ? 59 ARG A NE 1 ATOM 391 C CZ . ARG A 1 32 ? -14.272 -16.620 -37.389 1.00 58.23 ? 59 ARG A CZ 1 ATOM 392 N NH1 . ARG A 1 32 ? -15.043 -17.654 -37.741 1.00 56.28 ? 59 ARG A NH1 1 ATOM 393 N NH2 . ARG A 1 32 ? -13.056 -16.843 -36.913 1.00 43.96 ? 59 ARG A NH2 1 ATOM 394 H H . ARG A 1 32 ? -19.238 -14.625 -34.619 1.00 43.35 ? 59 ARG A H 1 ATOM 395 H HA . ARG A 1 32 ? -18.414 -12.590 -36.017 1.00 48.58 ? 59 ARG A HA 1 ATOM 396 H HB2 . ARG A 1 32 ? -17.715 -15.054 -35.908 1.00 44.45 ? 59 ARG A HB2 1 ATOM 397 H HB3 . ARG A 1 32 ? -18.423 -14.998 -37.327 1.00 44.45 ? 59 ARG A HB3 1 ATOM 398 H HG2 . ARG A 1 32 ? -16.916 -13.194 -37.853 1.00 56.55 ? 59 ARG A HG2 1 ATOM 399 H HG3 . ARG A 1 32 ? -16.100 -13.633 -36.554 1.00 56.55 ? 59 ARG A HG3 1 ATOM 400 H HD2 . ARG A 1 32 ? -16.581 -15.793 -38.039 1.00 56.88 ? 59 ARG A HD2 1 ATOM 401 H HD3 . ARG A 1 32 ? -15.898 -14.689 -38.954 1.00 56.88 ? 59 ARG A HD3 1 ATOM 402 H HE . ARG A 1 32 ? -14.190 -14.732 -37.256 1.00 71.76 ? 59 ARG A HE 1 ATOM 403 H HH11 . ARG A 1 32 ? -15.831 -17.515 -38.057 1.00 67.54 ? 59 ARG A HH11 1 ATOM 404 H HH12 . ARG A 1 32 ? -14.749 -18.458 -37.656 1.00 67.54 ? 59 ARG A HH12 1 ATOM 405 H HH21 . ARG A 1 32 ? -12.558 -16.182 -36.679 1.00 52.75 ? 59 ARG A HH21 1 ATOM 406 H HH22 . ARG A 1 32 ? -12.770 -17.649 -36.823 1.00 52.75 ? 59 ARG A HH22 1 ATOM 407 N N . ASP A 1 33 ? -21.141 -13.881 -37.031 1.00 38.31 ? 60 ASP A N 1 ATOM 408 C CA . ASP A 1 33 ? -22.287 -13.650 -37.903 1.00 33.37 ? 60 ASP A CA 1 ATOM 409 C C . ASP A 1 33 ? -23.194 -12.508 -37.442 1.00 32.77 ? 60 ASP A C 1 ATOM 410 O O . ASP A 1 33 ? -24.314 -12.382 -37.910 1.00 40.48 ? 60 ASP A O 1 ATOM 411 C CB . ASP A 1 33 ? -23.118 -14.922 -38.020 1.00 36.20 ? 60 ASP A CB 1 ATOM 412 C CG . ASP A 1 33 ? -22.383 -16.033 -38.762 1.00 46.35 ? 60 ASP A CG 1 ATOM 413 O OD1 . ASP A 1 33 ? -21.369 -15.740 -39.441 1.00 49.76 ? 60 ASP A OD1 1 ATOM 414 O OD2 . ASP A 1 33 ? -22.830 -17.199 -38.671 1.00 43.95 ? 60 ASP A OD2 1 ATOM 415 H H . ASP A 1 33 ? -21.256 -14.509 -36.456 1.00 45.97 ? 60 ASP A H 1 ATOM 416 H HA . ASP A 1 33 ? -21.962 -13.427 -38.790 1.00 40.04 ? 60 ASP A HA 1 ATOM 417 H HB2 . ASP A 1 33 ? -23.330 -15.245 -37.130 1.00 43.44 ? 60 ASP A HB2 1 ATOM 418 H HB3 . ASP A 1 33 ? -23.934 -14.725 -38.505 1.00 43.44 ? 60 ASP A HB3 1 ATOM 419 N N . GLY A 1 34 ? -22.739 -11.683 -36.513 1.00 31.67 ? 61 GLY A N 1 ATOM 420 C CA . GLY A 1 34 ? -23.557 -10.570 -36.058 1.00 31.63 ? 61 GLY A CA 1 ATOM 421 C C . GLY A 1 34 ? -24.362 -10.796 -34.771 1.00 37.71 ? 61 GLY A C 1 ATOM 422 O O . GLY A 1 34 ? -25.100 -9.909 -34.348 1.00 41.51 ? 61 GLY A O 1 ATOM 423 H H . GLY A 1 34 ? -21.970 -11.743 -36.133 1.00 38.00 ? 61 GLY A H 1 ATOM 424 H HA2 . GLY A 1 34 ? -22.981 -9.802 -35.913 1.00 37.96 ? 61 GLY A HA2 1 ATOM 425 H HA3 . GLY A 1 34 ? -24.185 -10.340 -36.761 1.00 37.96 ? 61 GLY A HA3 1 ATOM 426 N N . GLY A 1 35 ? -24.225 -11.951 -34.127 1.00 35.06 ? 62 GLY A N 1 ATOM 427 C CA . GLY A 1 35 ? -24.952 -12.182 -32.883 1.00 33.16 ? 62 GLY A CA 1 ATOM 428 C C . GLY A 1 35 ? -24.510 -11.307 -31.704 1.00 30.49 ? 62 GLY A C 1 ATOM 429 O O . GLY A 1 35 ? -23.366 -10.875 -31.624 1.00 30.99 ? 62 GLY A O 1 ATOM 430 H H . GLY A 1 35 ? -23.728 -12.604 -34.382 1.00 42.07 ? 62 GLY A H 1 ATOM 431 H HA2 . GLY A 1 35 ? -25.897 -12.022 -33.036 1.00 39.80 ? 62 GLY A HA2 1 ATOM 432 H HA3 . GLY A 1 35 ? -24.844 -13.110 -32.623 1.00 39.80 ? 62 GLY A HA3 1 ATOM 433 N N . SER A 1 36 ? -25.433 -11.055 -30.786 1.00 32.75 ? 63 SER A N 1 ATOM 434 C CA . SER A 1 36 ? -25.104 -10.509 -29.477 1.00 29.30 ? 63 SER A CA 1 ATOM 435 C C . SER A 1 36 ? -24.329 -11.521 -28.635 1.00 30.92 ? 63 SER A C 1 ATOM 436 O O . SER A 1 36 ? -24.260 -12.726 -28.945 1.00 27.53 ? 63 SER A O 1 ATOM 437 C CB . SER A 1 36 ? -26.381 -10.131 -28.725 1.00 29.54 ? 63 SER A CB 1 ATOM 438 O OG . SER A 1 36 ? -27.163 -11.283 -28.470 1.00 30.79 ? 63 SER A OG 1 ATOM 439 H H . SER A 1 36 ? -26.274 -11.195 -30.900 1.00 39.30 ? 63 SER A H 1 ATOM 440 H HA . SER A 1 36 ? -24.560 -9.713 -29.584 1.00 35.16 ? 63 SER A HA 1 ATOM 441 H HB2 . SER A 1 36 ? -26.142 -9.717 -27.882 1.00 35.45 ? 63 SER A HB2 1 ATOM 442 H HB3 . SER A 1 36 ? -26.897 -9.512 -29.266 1.00 35.45 ? 63 SER A HB3 1 ATOM 443 H HG . SER A 1 36 ? -27.862 -11.070 -28.057 1.00 36.95 ? 63 SER A HG 1 ATOM 444 N N . ALA A 1 37 ? -23.747 -11.036 -27.551 1.00 33.34 ? 64 ALA A N 1 ATOM 445 C CA . ALA A 1 37 ? -23.155 -11.938 -26.557 1.00 33.75 ? 64 ALA A CA 1 ATOM 446 C C . ALA A 1 37 ? -24.175 -12.978 -26.074 1.00 32.55 ? 64 ALA A C 1 ATOM 447 O O . ALA A 1 37 ? -23.826 -14.143 -25.858 1.00 29.57 ? 64 ALA A O 1 ATOM 448 C CB . ALA A 1 37 ? -22.619 -11.149 -25.392 1.00 27.51 ? 64 ALA A CB 1 ATOM 449 H H . ALA A 1 37 ? -23.678 -10.199 -27.361 1.00 40.01 ? 64 ALA A H 1 ATOM 450 H HA . ALA A 1 37 ? -22.413 -12.413 -26.964 1.00 40.50 ? 64 ALA A HA 1 ATOM 451 H HB1 . ALA A 1 37 ? -22.233 -11.762 -24.747 1.00 33.01 ? 64 ALA A HB1 1 ATOM 452 H HB2 . ALA A 1 37 ? -21.941 -10.535 -25.713 1.00 33.01 ? 64 ALA A HB2 1 ATOM 453 H HB3 . ALA A 1 37 ? -23.348 -10.655 -24.984 1.00 33.01 ? 64 ALA A HB3 1 ATOM 454 N N . VAL A 1 38 ? -25.434 -12.572 -25.897 1.00 28.24 ? 65 VAL A N 1 ATOM 455 C CA . VAL A 1 38 ? -26.470 -13.529 -25.513 1.00 27.06 ? 65 VAL A CA 1 ATOM 456 C C . VAL A 1 38 ? -26.706 -14.608 -26.604 1.00 29.54 ? 65 VAL A C 1 ATOM 457 O O . VAL A 1 38 ? -26.811 -15.782 -26.278 1.00 27.50 ? 65 VAL A O 1 ATOM 458 C CB . VAL A 1 38 ? -27.756 -12.797 -25.166 1.00 31.51 ? 65 VAL A CB 1 ATOM 459 C CG1 . VAL A 1 38 ? -28.999 -13.721 -25.239 1.00 29.66 ? 65 VAL A CG1 1 ATOM 460 C CG2 . VAL A 1 38 ? -27.607 -12.149 -23.799 1.00 30.77 ? 65 VAL A CG2 1 ATOM 461 H H . VAL A 1 38 ? -25.709 -11.762 -25.992 1.00 33.88 ? 65 VAL A H 1 ATOM 462 H HA . VAL A 1 38 ? -26.176 -13.990 -24.712 1.00 32.47 ? 65 VAL A HA 1 ATOM 463 H HB . VAL A 1 38 ? -27.887 -12.085 -25.811 1.00 37.81 ? 65 VAL A HB 1 ATOM 464 H HG11 . VAL A 1 38 ? -28.715 -14.612 -25.498 1.00 35.60 ? 65 VAL A HG11 1 ATOM 465 H HG12 . VAL A 1 38 ? -29.423 -13.749 -24.367 1.00 35.60 ? 65 VAL A HG12 1 ATOM 466 H HG13 . VAL A 1 38 ? -29.618 -13.366 -25.896 1.00 35.60 ? 65 VAL A HG13 1 ATOM 467 H HG21 . VAL A 1 38 ? -26.723 -12.347 -23.451 1.00 36.93 ? 65 VAL A HG21 1 ATOM 468 H HG22 . VAL A 1 38 ? -27.720 -11.190 -23.890 1.00 36.93 ? 65 VAL A HG22 1 ATOM 469 H HG23 . VAL A 1 38 ? -28.284 -12.508 -23.204 1.00 36.93 ? 65 VAL A HG23 1 ATOM 470 N N . ASP A 1 39 ? -26.758 -14.221 -27.884 1.00 32.44 ? 66 ASP A N 1 ATOM 471 C CA . ASP A 1 39 ? -26.902 -15.198 -28.972 1.00 27.94 ? 66 ASP A CA 1 ATOM 472 C C . ASP A 1 39 ? -25.788 -16.231 -28.885 1.00 29.85 ? 66 ASP A C 1 ATOM 473 O O . ASP A 1 39 ? -26.005 -17.445 -28.958 1.00 25.86 ? 66 ASP A O 1 ATOM 474 C CB . ASP A 1 39 ? -26.800 -14.528 -30.355 1.00 33.00 ? 66 ASP A CB 1 ATOM 475 C CG . ASP A 1 39 ? -28.004 -13.666 -30.689 1.00 38.95 ? 66 ASP A CG 1 ATOM 476 O OD1 . ASP A 1 39 ? -29.125 -14.031 -30.295 1.00 45.25 ? 66 ASP A OD1 1 ATOM 477 O OD2 . ASP A 1 39 ? -27.826 -12.605 -31.339 1.00 44.99 ? 66 ASP A OD2 1 ATOM 478 H H . ASP A 1 39 ? -26.713 -13.403 -28.148 1.00 38.93 ? 66 ASP A H 1 ATOM 479 H HA . ASP A 1 39 ? -27.758 -15.650 -28.902 1.00 33.53 ? 66 ASP A HA 1 ATOM 480 H HB2 . ASP A 1 39 ? -26.013 -13.961 -30.373 1.00 39.60 ? 66 ASP A HB2 1 ATOM 481 H HB3 . ASP A 1 39 ? -26.728 -15.216 -31.034 1.00 39.60 ? 66 ASP A HB3 1 ATOM 482 N N . ALA A 1 40 ? -24.569 -15.734 -28.746 1.00 26.56 ? 67 ALA A N 1 ATOM 483 C CA . ALA A 1 40 ? -23.427 -16.602 -28.708 1.00 25.22 ? 67 ALA A CA 1 ATOM 484 C C . ALA A 1 40 ? -23.543 -17.541 -27.506 1.00 28.68 ? 67 ALA A C 1 ATOM 485 O O . ALA A 1 40 ? -23.306 -18.739 -27.641 1.00 26.81 ? 67 ALA A O 1 ATOM 486 C CB . ALA A 1 40 ? -22.167 -15.794 -28.625 1.00 26.63 ? 67 ALA A CB 1 ATOM 487 H H . ALA A 1 40 ? -24.385 -14.897 -28.673 1.00 31.87 ? 67 ALA A H 1 ATOM 488 H HA . ALA A 1 40 ? -23.398 -17.137 -29.517 1.00 30.26 ? 67 ALA A HA 1 ATOM 489 H HB1 . ALA A 1 40 ? -22.189 -15.256 -27.818 1.00 31.96 ? 67 ALA A HB1 1 ATOM 490 H HB2 . ALA A 1 40 ? -21.407 -16.397 -28.600 1.00 31.96 ? 67 ALA A HB2 1 ATOM 491 H HB3 . ALA A 1 40 ? -22.108 -15.220 -29.405 1.00 31.96 ? 67 ALA A HB3 1 ATOM 492 N N . ALA A 1 41 ? -23.907 -16.994 -26.343 1.00 25.57 ? 68 ALA A N 1 ATOM 493 C CA . ALA A 1 41 ? -24.034 -17.805 -25.123 1.00 28.40 ? 68 ALA A CA 1 ATOM 494 C C . ALA A 1 41 ? -25.069 -18.890 -25.333 1.00 26.56 ? 68 ALA A C 1 ATOM 495 O O . ALA A 1 41 ? -24.816 -20.053 -25.022 1.00 25.49 ? 68 ALA A O 1 ATOM 496 C CB . ALA A 1 41 ? -24.416 -16.927 -23.883 1.00 20.80 ? 68 ALA A CB 1 ATOM 497 H H . ALA A 1 41 ? -24.085 -16.160 -26.232 1.00 30.69 ? 68 ALA A H 1 ATOM 498 H HA . ALA A 1 41 ? -23.184 -18.233 -24.938 1.00 34.08 ? 68 ALA A HA 1 ATOM 499 H HB1 . ALA A 1 41 ? -23.724 -16.262 -23.742 1.00 24.96 ? 68 ALA A HB1 1 ATOM 500 H HB2 . ALA A 1 41 ? -25.265 -16.490 -24.055 1.00 24.96 ? 68 ALA A HB2 1 ATOM 501 H HB3 . ALA A 1 41 ? -24.489 -17.499 -23.103 1.00 24.96 ? 68 ALA A HB3 1 ATOM 502 N N . ILE A 1 42 ? -26.239 -18.526 -25.856 1.00 25.18 ? 69 ILE A N 1 ATOM 503 C CA . ILE A 1 42 ? -27.266 -19.545 -26.082 1.00 24.30 ? 69 ILE A CA 1 ATOM 504 C C . ILE A 1 42 ? -26.761 -20.630 -27.051 1.00 24.72 ? 69 ILE A C 1 ATOM 505 O O . ILE A 1 42 ? -26.933 -21.822 -26.810 1.00 24.45 ? 69 ILE A O 1 ATOM 506 C CB . ILE A 1 42 ? -28.588 -18.934 -26.573 1.00 34.09 ? 69 ILE A CB 1 ATOM 507 C CG1 . ILE A 1 42 ? -29.192 -18.027 -25.509 1.00 26.49 ? 69 ILE A CG1 1 ATOM 508 C CG2 . ILE A 1 42 ? -29.603 -20.036 -26.897 1.00 32.17 ? 69 ILE A CG2 1 ATOM 509 C CD1 . ILE A 1 42 ? -30.405 -17.206 -25.998 1.00 27.50 ? 69 ILE A CD1 1 ATOM 510 H H . ILE A 1 42 ? -26.459 -17.726 -26.082 1.00 30.22 ? 69 ILE A H 1 ATOM 511 H HA . ILE A 1 42 ? -27.450 -19.981 -25.235 1.00 29.16 ? 69 ILE A HA 1 ATOM 512 H HB . ILE A 1 42 ? -28.419 -18.414 -27.374 1.00 40.91 ? 69 ILE A HB 1 ATOM 513 H HG12 . ILE A 1 42 ? -29.486 -18.574 -24.763 1.00 31.79 ? 69 ILE A HG12 1 ATOM 514 H HG13 . ILE A 1 42 ? -28.513 -17.402 -25.210 1.00 31.79 ? 69 ILE A HG13 1 ATOM 515 H HG21 . ILE A 1 42 ? -30.427 -19.626 -27.203 1.00 38.60 ? 69 ILE A HG21 1 ATOM 516 H HG22 . ILE A 1 42 ? -29.238 -20.607 -27.591 1.00 38.60 ? 69 ILE A HG22 1 ATOM 517 H HG23 . ILE A 1 42 ? -29.770 -20.556 -26.095 1.00 38.60 ? 69 ILE A HG23 1 ATOM 518 H HD11 . ILE A 1 42 ? -30.730 -16.657 -25.267 1.00 33.00 ? 69 ILE A HD11 1 ATOM 519 H HD12 . ILE A 1 42 ? -30.128 -16.643 -26.737 1.00 33.00 ? 69 ILE A HD12 1 ATOM 520 H HD13 . ILE A 1 42 ? -31.102 -17.815 -26.290 1.00 33.00 ? 69 ILE A HD13 1 ATOM 521 N N . ALA A 1 43 ? -26.104 -20.232 -28.136 1.00 31.59 ? 70 ALA A N 1 ATOM 522 C CA . ALA A 1 43 ? -25.695 -21.214 -29.154 1.00 27.42 ? 70 ALA A CA 1 ATOM 523 C C . ALA A 1 43 ? -24.705 -22.172 -28.537 1.00 25.59 ? 70 ALA A C 1 ATOM 524 O O . ALA A 1 43 ? -24.736 -23.386 -28.765 1.00 24.73 ? 70 ALA A O 1 ATOM 525 C CB . ALA A 1 43 ? -25.068 -20.516 -30.344 1.00 30.83 ? 70 ALA A CB 1 ATOM 526 H H . ALA A 1 43 ? -25.884 -19.420 -28.311 1.00 37.91 ? 70 ALA A H 1 ATOM 527 H HA . ALA A 1 43 ? -26.468 -21.715 -29.457 1.00 32.91 ? 70 ALA A HA 1 ATOM 528 H HB1 . ALA A 1 43 ? -24.807 -21.182 -30.999 1.00 36.99 ? 70 ALA A HB1 1 ATOM 529 H HB2 . ALA A 1 43 ? -25.717 -19.907 -30.731 1.00 36.99 ? 70 ALA A HB2 1 ATOM 530 H HB3 . ALA A 1 43 ? -24.288 -20.022 -30.045 1.00 36.99 ? 70 ALA A HB3 1 ATOM 531 N N . ALA A 1 44 ? -23.831 -21.609 -27.718 1.00 25.24 ? 71 ALA A N 1 ATOM 532 C CA . ALA A 1 44 ? -22.797 -22.395 -27.061 1.00 26.81 ? 71 ALA A CA 1 ATOM 533 C C . ALA A 1 44 ? -23.390 -23.313 -25.986 1.00 27.43 ? 71 ALA A C 1 ATOM 534 O O . ALA A 1 44 ? -23.011 -24.494 -25.888 1.00 23.11 ? 71 ALA A O 1 ATOM 535 C CB . ALA A 1 44 ? -21.737 -21.471 -26.485 1.00 29.25 ? 71 ALA A CB 1 ATOM 536 H H . ALA A 1 44 ? -23.814 -20.772 -27.523 1.00 30.29 ? 71 ALA A H 1 ATOM 537 H HA . ALA A 1 44 ? -22.368 -22.958 -27.724 1.00 32.18 ? 71 ALA A HA 1 ATOM 538 H HB1 . ALA A 1 44 ? -21.054 -22.007 -26.051 1.00 35.10 ? 71 ALA A HB1 1 ATOM 539 H HB2 . ALA A 1 44 ? -21.343 -20.955 -27.206 1.00 35.10 ? 71 ALA A HB2 1 ATOM 540 H HB3 . ALA A 1 44 ? -22.152 -20.877 -25.840 1.00 35.10 ? 71 ALA A HB3 1 ATOM 541 N N . LEU A 1 45 ? -24.343 -22.791 -25.212 1.00 23.64 ? 72 LEU A N 1 ATOM 542 C CA . LEU A 1 45 ? -25.010 -23.585 -24.161 1.00 22.68 ? 72 LEU A CA 1 ATOM 543 C C . LEU A 1 45 ? -25.720 -24.820 -24.742 1.00 26.74 ? 72 LEU A C 1 ATOM 544 O O . LEU A 1 45 ? -25.641 -25.924 -24.190 1.00 26.33 ? 72 LEU A O 1 ATOM 545 C CB . LEU A 1 45 ? -26.001 -22.699 -23.370 1.00 24.00 ? 72 LEU A CB 1 ATOM 546 C CG . LEU A 1 45 ? -25.260 -21.706 -22.444 1.00 21.49 ? 72 LEU A CG 1 ATOM 547 C CD1 . LEU A 1 45 ? -26.121 -20.612 -21.947 1.00 21.53 ? 72 LEU A CD1 1 ATOM 548 C CD2 . LEU A 1 45 ? -24.621 -22.429 -21.262 1.00 24.83 ? 72 LEU A CD2 1 ATOM 549 H H . LEU A 1 45 ? -24.626 -21.981 -25.272 1.00 28.37 ? 72 LEU A H 1 ATOM 550 H HA . LEU A 1 45 ? -24.337 -23.900 -23.538 1.00 27.22 ? 72 LEU A HA 1 ATOM 551 H HB2 . LEU A 1 45 ? -26.541 -22.188 -23.993 1.00 28.80 ? 72 LEU A HB2 1 ATOM 552 H HB3 . LEU A 1 45 ? -26.566 -23.263 -22.820 1.00 28.80 ? 72 LEU A HB3 1 ATOM 553 H HG . LEU A 1 45 ? -24.542 -21.297 -22.952 1.00 25.79 ? 72 LEU A HG 1 ATOM 554 H HD11 . LEU A 1 45 ? -25.594 -20.031 -21.376 1.00 25.84 ? 72 LEU A HD11 1 ATOM 555 H HD12 . LEU A 1 45 ? -26.463 -20.112 -22.704 1.00 25.84 ? 72 LEU A HD12 1 ATOM 556 H HD13 . LEU A 1 45 ? -26.856 -20.995 -21.443 1.00 25.84 ? 72 LEU A HD13 1 ATOM 557 H HD21 . LEU A 1 45 ? -23.985 -23.080 -21.597 1.00 29.80 ? 72 LEU A HD21 1 ATOM 558 H HD22 . LEU A 1 45 ? -24.166 -21.779 -20.704 1.00 29.80 ? 72 LEU A HD22 1 ATOM 559 H HD23 . LEU A 1 45 ? -25.315 -22.875 -20.753 1.00 29.80 ? 72 LEU A HD23 1 ATOM 560 N N . LEU A 1 46 ? -26.394 -24.632 -25.869 1.00 25.33 ? 73 LEU A N 1 ATOM 561 C CA . LEU A 1 46 ? -27.067 -25.722 -26.551 1.00 26.94 ? 73 LEU A CA 1 ATOM 562 C C . LEU A 1 46 ? -26.094 -26.818 -26.925 1.00 26.90 ? 73 LEU A C 1 ATOM 563 O O . LEU A 1 46 ? -26.427 -27.993 -26.841 1.00 24.65 ? 73 LEU A O 1 ATOM 564 C CB . LEU A 1 46 ? -27.799 -25.192 -27.797 1.00 29.04 ? 73 LEU A CB 1 ATOM 565 C CG . LEU A 1 46 ? -29.096 -24.410 -27.516 1.00 31.10 ? 73 LEU A CG 1 ATOM 566 C CD1 . LEU A 1 46 ? -29.559 -23.630 -28.749 1.00 27.20 ? 73 LEU A CD1 1 ATOM 567 C CD2 . LEU A 1 46 ? -30.205 -25.370 -27.054 1.00 24.53 ? 73 LEU A CD2 1 ATOM 568 H H . LEU A 1 46 ? -26.477 -23.871 -26.262 1.00 30.40 ? 73 LEU A H 1 ATOM 569 H HA . LEU A 1 46 ? -27.731 -26.103 -25.955 1.00 32.33 ? 73 LEU A HA 1 ATOM 570 H HB2 . LEU A 1 46 ? -27.200 -24.600 -28.277 1.00 34.85 ? 73 LEU A HB2 1 ATOM 571 H HB3 . LEU A 1 46 ? -28.030 -25.947 -28.361 1.00 34.85 ? 73 LEU A HB3 1 ATOM 572 H HG . LEU A 1 46 ? -28.933 -23.774 -26.802 1.00 37.32 ? 73 LEU A HG 1 ATOM 573 H HD11 . LEU A 1 46 ? -29.723 -24.254 -29.473 1.00 32.64 ? 73 LEU A HD11 1 ATOM 574 H HD12 . LEU A 1 46 ? -30.375 -23.153 -28.532 1.00 32.64 ? 73 LEU A HD12 1 ATOM 575 H HD13 . LEU A 1 46 ? -28.866 -23.002 -29.003 1.00 32.64 ? 73 LEU A HD13 1 ATOM 576 H HD21 . LEU A 1 46 ? -31.012 -24.860 -26.882 1.00 29.44 ? 73 LEU A HD21 1 ATOM 577 H HD22 . LEU A 1 46 ? -30.368 -26.023 -27.752 1.00 29.44 ? 73 LEU A HD22 1 ATOM 578 H HD23 . LEU A 1 46 ? -29.917 -25.817 -26.243 1.00 29.44 ? 73 LEU A HD23 1 ATOM 579 N N . CYS A 1 47 ? -24.884 -26.426 -27.313 1.00 24.86 ? 74 CYS A N 1 ATOM 580 C CA . CYS A 1 47 ? -23.828 -27.372 -27.681 1.00 22.46 ? 74 CYS A CA 1 ATOM 581 C C . CYS A 1 47 ? -23.237 -28.072 -26.458 1.00 26.32 ? 74 CYS A C 1 ATOM 582 O O . CYS A 1 47 ? -22.982 -29.291 -26.474 1.00 21.52 ? 74 CYS A O 1 ATOM 583 C CB . CYS A 1 47 ? -22.727 -26.627 -28.468 1.00 28.17 ? 74 CYS A CB 1 ATOM 584 S SG . CYS A 1 47 ? -21.187 -27.546 -28.818 1.00 28.69 ? 74 CYS A SG 1 ATOM 585 H H . CYS A 1 47 ? -24.643 -25.603 -27.373 1.00 29.83 ? 74 CYS A H 1 ATOM 586 H HA . CYS A 1 47 ? -24.204 -28.052 -28.262 1.00 26.95 ? 74 CYS A HA 1 ATOM 587 H HB2 . CYS A 1 47 ? -23.098 -26.357 -29.323 1.00 33.80 ? 74 CYS A HB2 1 ATOM 588 H HB3 . CYS A 1 47 ? -22.479 -25.836 -27.964 1.00 33.80 ? 74 CYS A HB3 1 ATOM 589 N N . VAL A 1 48 ? -23.000 -27.314 -25.393 1.00 25.17 ? 75 VAL A N 1 ATOM 590 C CA . VAL A 1 48 ? -22.461 -27.922 -24.168 1.00 24.21 ? 75 VAL A CA 1 ATOM 591 C C . VAL A 1 48 ? -23.427 -28.958 -23.609 1.00 22.15 ? 75 VAL A C 1 ATOM 592 O O . VAL A 1 48 ? -23.026 -29.976 -23.046 1.00 24.41 ? 75 VAL A O 1 ATOM 593 C CB . VAL A 1 48 ? -22.173 -26.865 -23.103 1.00 23.69 ? 75 VAL A CB 1 ATOM 594 C CG1 . VAL A 1 48 ? -21.707 -27.514 -21.796 1.00 23.11 ? 75 VAL A CG1 1 ATOM 595 C CG2 . VAL A 1 48 ? -21.097 -25.936 -23.612 1.00 25.69 ? 75 VAL A CG2 1 ATOM 596 H H . VAL A 1 48 ? -23.136 -26.466 -25.347 1.00 30.20 ? 75 VAL A H 1 ATOM 597 H HA . VAL A 1 48 ? -21.627 -28.371 -24.379 1.00 29.05 ? 75 VAL A HA 1 ATOM 598 H HB . VAL A 1 48 ? -22.975 -26.348 -22.928 1.00 28.43 ? 75 VAL A HB 1 ATOM 599 H HG11 . VAL A 1 48 ? -21.688 -28.477 -21.911 1.00 27.73 ? 75 VAL A HG11 1 ATOM 600 H HG12 . VAL A 1 48 ? -20.818 -27.189 -21.582 1.00 27.73 ? 75 VAL A HG12 1 ATOM 601 H HG13 . VAL A 1 48 ? -22.325 -27.276 -21.088 1.00 27.73 ? 75 VAL A HG13 1 ATOM 602 H HG21 . VAL A 1 48 ? -20.914 -25.265 -22.936 1.00 30.83 ? 75 VAL A HG21 1 ATOM 603 H HG22 . VAL A 1 48 ? -20.295 -26.452 -23.793 1.00 30.83 ? 75 VAL A HG22 1 ATOM 604 H HG23 . VAL A 1 48 ? -21.407 -25.510 -24.426 1.00 30.83 ? 75 VAL A HG23 1 ATOM 605 N N . GLY A 1 49 ? -24.712 -28.718 -23.796 1.00 26.08 ? 76 GLY A N 1 ATOM 606 C CA . GLY A 1 49 ? -25.700 -29.678 -23.352 1.00 25.66 ? 76 GLY A CA 1 ATOM 607 C C . GLY A 1 49 ? -25.555 -31.001 -24.084 1.00 29.50 ? 76 GLY A C 1 ATOM 608 O O . GLY A 1 49 ? -26.012 -32.033 -23.602 1.00 25.94 ? 76 GLY A O 1 ATOM 609 H H . GLY A 1 49 ? -25.035 -28.015 -24.172 1.00 31.30 ? 76 GLY A H 1 ATOM 610 H HA2 . GLY A 1 49 ? -25.598 -29.836 -22.400 1.00 30.79 ? 76 GLY A HA2 1 ATOM 611 H HA3 . GLY A 1 49 ? -26.591 -29.329 -23.514 1.00 30.79 ? 76 GLY A HA3 1 ATOM 612 N N . LEU A 1 50 ? -24.911 -30.977 -25.247 1.00 24.31 ? 77 LEU A N 1 ATOM 613 C CA . LEU A 1 50 ? -24.645 -32.204 -25.960 1.00 25.12 ? 77 LEU A CA 1 ATOM 614 C C . LEU A 1 50 ? -23.313 -32.783 -25.514 1.00 27.68 ? 77 LEU A C 1 ATOM 615 O O . LEU A 1 50 ? -23.253 -33.930 -25.053 1.00 30.37 ? 77 LEU A O 1 ATOM 616 C CB . LEU A 1 50 ? -24.638 -31.975 -27.480 1.00 23.59 ? 77 LEU A CB 1 ATOM 617 C CG . LEU A 1 50 ? -25.883 -31.369 -28.118 1.00 33.83 ? 77 LEU A CG 1 ATOM 618 C CD1 . LEU A 1 50 ? -25.677 -31.219 -29.663 1.00 40.54 ? 77 LEU A CD1 1 ATOM 619 C CD2 . LEU A 1 50 ? -27.109 -32.203 -27.819 1.00 30.68 ? 77 LEU A CD2 1 ATOM 620 H H . LEU A 1 50 ? -24.623 -30.266 -25.636 1.00 29.17 ? 77 LEU A H 1 ATOM 621 H HA . LEU A 1 50 ? -25.339 -32.849 -25.754 1.00 30.15 ? 77 LEU A HA 1 ATOM 622 H HB2 . LEU A 1 50 ? -23.897 -31.385 -27.689 1.00 28.31 ? 77 LEU A HB2 1 ATOM 623 H HB3 . LEU A 1 50 ? -24.490 -32.832 -27.910 1.00 28.31 ? 77 LEU A HB3 1 ATOM 624 H HG . LEU A 1 50 ? -26.027 -30.484 -27.748 1.00 40.60 ? 77 LEU A HG 1 ATOM 625 H HD11 . LEU A 1 50 ? -24.916 -30.639 -29.825 1.00 48.65 ? 77 LEU A HD11 1 ATOM 626 H HD12 . LEU A 1 50 ? -25.512 -32.095 -30.046 1.00 48.65 ? 77 LEU A HD12 1 ATOM 627 H HD13 . LEU A 1 50 ? -26.477 -30.832 -30.052 1.00 48.65 ? 77 LEU A HD13 1 ATOM 628 H HD21 . LEU A 1 50 ? -27.881 -31.791 -28.238 1.00 36.82 ? 77 LEU A HD21 1 ATOM 629 H HD22 . LEU A 1 50 ? -26.977 -33.096 -28.174 1.00 36.82 ? 77 LEU A HD22 1 ATOM 630 H HD23 . LEU A 1 50 ? -27.236 -32.245 -26.858 1.00 36.82 ? 77 LEU A HD23 1 ATOM 631 N N . MET A 1 51 ? -22.250 -31.988 -25.637 1.00 29.59 ? 78 MET A N 1 ATOM 632 C CA . MET A 1 51 ? -20.885 -32.496 -25.469 1.00 26.03 ? 78 MET A CA 1 ATOM 633 C C . MET A 1 51 ? -20.512 -32.731 -24.031 1.00 31.42 ? 78 MET A C 1 ATOM 634 O O . MET A 1 51 ? -19.683 -33.598 -23.748 1.00 28.49 ? 78 MET A O 1 ATOM 635 C CB . MET A 1 51 ? -19.883 -31.544 -26.095 1.00 26.44 ? 78 MET A CB 1 ATOM 636 C CG . MET A 1 51 ? -20.197 -31.310 -27.557 1.00 36.98 ? 78 MET A CG 1 ATOM 637 S SD . MET A 1 51 ? -18.858 -30.517 -28.427 1.00 40.18 ? 78 MET A SD 1 ATOM 638 C CE . MET A 1 51 ? -17.880 -31.969 -28.699 1.00 44.24 ? 78 MET A CE 1 ATOM 639 H H . MET A 1 51 ? -22.291 -31.148 -25.818 1.00 35.51 ? 78 MET A H 1 ATOM 640 H HA . MET A 1 51 ? -20.815 -33.339 -25.943 1.00 31.24 ? 78 MET A HA 1 ATOM 641 H HB2 . MET A 1 51 ? -19.918 -30.691 -25.635 1.00 31.73 ? 78 MET A HB2 1 ATOM 642 H HB3 . MET A 1 51 ? -18.993 -31.926 -26.031 1.00 31.73 ? 78 MET A HB3 1 ATOM 643 H HG2 . MET A 1 51 ? -20.369 -32.163 -27.985 1.00 44.38 ? 78 MET A HG2 1 ATOM 644 H HG3 . MET A 1 51 ? -20.978 -30.740 -27.626 1.00 44.38 ? 78 MET A HG3 1 ATOM 645 H HE1 . MET A 1 51 ? -17.075 -31.721 -29.181 1.00 53.09 ? 78 MET A HE1 1 ATOM 646 H HE2 . MET A 1 51 ? -17.646 -32.358 -27.842 1.00 53.09 ? 78 MET A HE2 1 ATOM 647 H HE3 . MET A 1 51 ? -18.396 -32.604 -29.221 1.00 53.09 ? 78 MET A HE3 1 ATOM 648 N N . ASN A 1 52 ? -21.109 -31.968 -23.117 1.00 22.60 ? 79 ASN A N 1 ATOM 649 C CA . ASN A 1 52 ? -20.998 -32.308 -21.703 1.00 27.90 ? 79 ASN A CA 1 ATOM 650 C C . ASN A 1 52 ? -22.373 -32.543 -21.119 1.00 31.30 ? 79 ASN A C 1 ATOM 651 O O . ASN A 1 52 ? -22.771 -31.911 -20.143 1.00 27.06 ? 79 ASN A O 1 ATOM 652 C CB . ASN A 1 52 ? -20.176 -31.264 -20.946 1.00 21.75 ? 79 ASN A CB 1 ATOM 653 C CG . ASN A 1 52 ? -18.718 -31.380 -21.265 1.00 28.81 ? 79 ASN A CG 1 ATOM 654 O OD1 . ASN A 1 52 ? -18.134 -32.418 -21.005 1.00 25.20 ? 79 ASN A OD1 1 ATOM 655 N ND2 . ASN A 1 52 ? -18.133 -30.352 -21.902 1.00 27.90 ? 79 ASN A ND2 1 ATOM 656 H H . ASN A 1 52 ? -21.575 -31.265 -23.286 1.00 27.12 ? 79 ASN A H 1 ATOM 657 H HA . ASN A 1 52 ? -20.516 -33.147 -21.635 1.00 33.48 ? 79 ASN A HA 1 ATOM 658 H HB2 . ASN A 1 52 ? -20.473 -30.376 -21.200 1.00 26.10 ? 79 ASN A HB2 1 ATOM 659 H HB3 . ASN A 1 52 ? -20.290 -31.397 -19.992 1.00 26.10 ? 79 ASN A HB3 1 ATOM 660 H HD21 . ASN A 1 52 ? -17.296 -30.389 -22.099 1.00 33.48 ? 79 ASN A HD21 1 ATOM 661 H HD22 . ASN A 1 52 ? -18.594 -29.658 -22.113 1.00 33.48 ? 79 ASN A HD22 1 ATOM 662 N N . ALA A 1 53 ? -23.087 -33.498 -21.717 1.00 28.59 ? 80 ALA A N 1 ATOM 663 C CA . ALA A 1 53 ? -24.483 -33.750 -21.350 1.00 31.12 ? 80 ALA A CA 1 ATOM 664 C C . ALA A 1 53 ? -24.674 -34.186 -19.898 1.00 26.60 ? 80 ALA A C 1 ATOM 665 O O . ALA A 1 53 ? -25.796 -34.165 -19.385 1.00 26.14 ? 80 ALA A O 1 ATOM 666 C CB . ALA A 1 53 ? -25.108 -34.791 -22.287 1.00 34.64 ? 80 ALA A CB 1 ATOM 667 H H . ALA A 1 53 ? -22.788 -34.012 -22.338 1.00 34.31 ? 80 ALA A H 1 ATOM 668 H HA . ALA A 1 53 ? -24.978 -32.925 -21.467 1.00 37.34 ? 80 ALA A HA 1 ATOM 669 H HB1 . ALA A 1 53 ? -26.029 -34.940 -22.023 1.00 41.57 ? 80 ALA A HB1 1 ATOM 670 H HB2 . ALA A 1 53 ? -25.074 -34.457 -23.197 1.00 41.57 ? 80 ALA A HB2 1 ATOM 671 H HB3 . ALA A 1 53 ? -24.606 -35.618 -22.219 1.00 41.57 ? 80 ALA A HB3 1 ATOM 672 N N . HIS A 1 54 ? -23.605 -34.622 -19.246 1.00 21.49 ? 81 HIS A N 1 ATOM 673 C CA . HIS A 1 54 ? -23.733 -35.052 -17.861 1.00 31.16 ? 81 HIS A CA 1 ATOM 674 C C . HIS A 1 54 ? -23.938 -33.845 -16.932 1.00 29.53 ? 81 HIS A C 1 ATOM 675 O O . HIS A 1 54 ? -24.386 -34.001 -15.801 1.00 27.63 ? 81 HIS A O 1 ATOM 676 C CB . HIS A 1 54 ? -22.483 -35.818 -17.421 1.00 25.33 ? 81 HIS A CB 1 ATOM 677 C CG . HIS A 1 54 ? -21.231 -35.013 -17.521 1.00 29.93 ? 81 HIS A CG 1 ATOM 678 N ND1 . HIS A 1 54 ? -20.739 -34.550 -18.724 1.00 25.57 ? 81 HIS A ND1 1 ATOM 679 C CD2 . HIS A 1 54 ? -20.370 -34.580 -16.567 1.00 26.44 ? 81 HIS A CD2 1 ATOM 680 C CE1 . HIS A 1 54 ? -19.631 -33.863 -18.502 1.00 28.94 ? 81 HIS A CE1 1 ATOM 681 N NE2 . HIS A 1 54 ? -19.383 -33.878 -17.202 1.00 27.03 ? 81 HIS A NE2 1 ATOM 682 H H . HIS A 1 54 ? -22.812 -34.679 -19.573 1.00 25.79 ? 81 HIS A H 1 ATOM 683 H HA . HIS A 1 54 ? -24.499 -35.640 -17.775 1.00 37.39 ? 81 HIS A HA 1 ATOM 684 H HB2 . HIS A 1 54 ? -22.591 -36.088 -16.495 1.00 30.40 ? 81 HIS A HB2 1 ATOM 685 H HB3 . HIS A 1 54 ? -22.380 -36.601 -17.983 1.00 30.40 ? 81 HIS A HB3 1 ATOM 686 H HD2 . HIS A 1 54 ? -20.434 -34.737 -15.652 1.00 31.73 ? 81 HIS A HD2 1 ATOM 687 H HE1 . HIS A 1 54 ? -19.106 -33.453 -19.151 1.00 34.73 ? 81 HIS A HE1 1 ATOM 688 H HE2 . HIS A 1 54 ? -18.715 -33.498 -16.817 1.00 32.43 ? 81 HIS A HE2 1 ATOM 689 N N . SER A 1 55 ? -23.630 -32.650 -17.421 1.00 21.51 ? 82 SER A N 1 ATOM 690 C CA . SER A 1 55 ? -23.434 -31.528 -16.523 1.00 24.84 ? 82 SER A CA 1 ATOM 691 C C . SER A 1 55 ? -24.491 -30.425 -16.672 1.00 27.62 ? 82 SER A C 1 ATOM 692 O O . SER A 1 55 ? -24.769 -29.697 -15.715 1.00 26.48 ? 82 SER A O 1 ATOM 693 C CB . SER A 1 55 ? -21.975 -31.040 -16.603 1.00 28.52 ? 82 SER A CB 1 ATOM 694 O OG . SER A 1 55 ? -21.704 -30.341 -17.768 1.00 32.62 ? 82 SER A OG 1 ATOM 695 H H . SER A 1 55 ? -23.531 -32.466 -18.256 1.00 25.81 ? 82 SER A H 1 ATOM 696 H HA . SER A 1 55 ? -23.545 -31.871 -15.622 1.00 29.81 ? 82 SER A HA 1 ATOM 697 H HB2 . SER A 1 55 ? -21.801 -30.458 -15.847 1.00 34.22 ? 82 SER A HB2 1 ATOM 698 H HB3 . SER A 1 55 ? -21.388 -31.811 -16.562 1.00 34.22 ? 82 SER A HB3 1 ATOM 699 H HG . SER A 1 55 ? -21.843 -30.831 -18.436 1.00 39.15 ? 82 SER A HG 1 ATOM 700 N N . MET A 1 56 ? -25.163 -30.377 -17.824 1.00 24.85 ? 83 MET A N 1 ATOM 701 C CA . MET A 1 56 ? -26.170 -29.353 -18.092 1.00 25.90 ? 83 MET A CA 1 ATOM 702 C C . MET A 1 56 ? -26.962 -29.679 -19.340 1.00 27.80 ? 83 MET A C 1 ATOM 703 O O . MET A 1 56 ? -26.582 -30.562 -20.133 1.00 28.69 ? 83 MET A O 1 ATOM 704 C CB . MET A 1 56 ? -25.504 -27.986 -18.301 1.00 25.32 ? 83 MET A CB 1 ATOM 705 C CG . MET A 1 56 ? -24.656 -27.895 -19.605 1.00 26.32 ? 83 MET A CG 1 ATOM 706 S SD . MET A 1 56 ? -24.600 -26.230 -20.296 1.00 26.59 ? 83 MET A SD 1 ATOM 707 C CE . MET A 1 56 ? -26.237 -26.187 -21.036 1.00 29.18 ? 83 MET A CE 1 ATOM 708 H H . MET A 1 56 ? -25.051 -30.932 -18.471 1.00 29.82 ? 83 MET A H 1 ATOM 709 H HA . MET A 1 56 ? -26.773 -29.289 -17.335 1.00 31.08 ? 83 MET A HA 1 ATOM 710 H HB2 . MET A 1 56 ? -26.194 -27.306 -18.347 1.00 30.39 ? 83 MET A HB2 1 ATOM 711 H HB3 . MET A 1 56 ? -24.915 -27.806 -17.551 1.00 30.39 ? 83 MET A HB3 1 ATOM 712 H HG2 . MET A 1 56 ? -23.746 -28.168 -19.409 1.00 31.58 ? 83 MET A HG2 1 ATOM 713 H HG3 . MET A 1 56 ? -25.042 -28.483 -20.273 1.00 31.58 ? 83 MET A HG3 1 ATOM 714 H HE1 . MET A 1 56 ? -26.901 -26.316 -20.341 1.00 35.02 ? 83 MET A HE1 1 ATOM 715 H HE2 . MET A 1 56 ? -26.368 -25.326 -21.464 1.00 35.02 ? 83 MET A HE2 1 ATOM 716 H HE3 . MET A 1 56 ? -26.304 -26.897 -21.694 1.00 35.02 ? 83 MET A HE3 1 ATOM 717 N N . GLY A 1 57 ? -28.061 -28.956 -19.529 1.00 26.23 ? 84 GLY A N 1 ATOM 718 C CA . GLY A 1 57 ? -28.879 -29.171 -20.713 1.00 29.07 ? 84 GLY A CA 1 ATOM 719 C C . GLY A 1 57 ? -30.296 -28.670 -20.546 1.00 29.06 ? 84 GLY A C 1 ATOM 720 O O . GLY A 1 57 ? -30.655 -28.066 -19.530 1.00 25.59 ? 84 GLY A O 1 ATOM 721 H H . GLY A 1 57 ? -28.350 -28.346 -18.997 1.00 31.47 ? 84 GLY A H 1 ATOM 722 H HA2 . GLY A 1 57 ? -28.480 -28.711 -21.468 1.00 34.89 ? 84 GLY A HA2 1 ATOM 723 H HA3 . GLY A 1 57 ? -28.911 -30.119 -20.914 1.00 34.89 ? 84 GLY A HA3 1 ATOM 724 N N . ILE A 1 58 ? -31.116 -28.938 -21.554 1.00 26.91 ? 85 ILE A N 1 ATOM 725 C CA . ILE A 1 58 ? -32.468 -28.402 -21.609 1.00 24.82 ? 85 ILE A CA 1 ATOM 726 C C . ILE A 1 58 ? -33.409 -29.071 -20.567 1.00 21.99 ? 85 ILE A C 1 ATOM 727 O O . ILE A 1 58 ? -34.543 -28.624 -20.358 1.00 23.46 ? 85 ILE A O 1 ATOM 728 C CB . ILE A 1 58 ? -33.032 -28.472 -23.040 1.00 23.86 ? 85 ILE A CB 1 ATOM 729 C CG1 . ILE A 1 58 ? -33.203 -29.922 -23.507 1.00 22.67 ? 85 ILE A CG1 1 ATOM 730 C CG2 . ILE A 1 58 ? -32.087 -27.680 -24.040 1.00 24.51 ? 85 ILE A CG2 1 ATOM 731 C CD1 . ILE A 1 58 ? -33.982 -30.011 -24.787 1.00 22.93 ? 85 ILE A CD1 1 ATOM 732 H H . ILE A 1 58 ? -30.910 -29.434 -22.225 1.00 32.29 ? 85 ILE A H 1 ATOM 733 H HA . ILE A 1 58 ? -32.420 -27.462 -21.376 1.00 29.78 ? 85 ILE A HA 1 ATOM 734 H HB . ILE A 1 58 ? -33.903 -28.046 -23.044 1.00 28.63 ? 85 ILE A HB 1 ATOM 735 H HG12 . ILE A 1 58 ? -32.329 -30.315 -23.657 1.00 27.20 ? 85 ILE A HG12 1 ATOM 736 H HG13 . ILE A 1 58 ? -33.682 -30.422 -22.827 1.00 27.20 ? 85 ILE A HG13 1 ATOM 737 H HG21 . ILE A 1 58 ? -31.204 -28.080 -24.023 1.00 29.41 ? 85 ILE A HG21 1 ATOM 738 H HG22 . ILE A 1 58 ? -32.459 -27.735 -24.935 1.00 29.41 ? 85 ILE A HG22 1 ATOM 739 H HG23 . ILE A 1 58 ? -32.037 -26.753 -23.759 1.00 29.41 ? 85 ILE A HG23 1 ATOM 740 H HD11 . ILE A 1 58 ? -34.862 -29.626 -24.648 1.00 27.51 ? 85 ILE A HD11 1 ATOM 741 H HD12 . ILE A 1 58 ? -33.511 -29.519 -25.478 1.00 27.51 ? 85 ILE A HD12 1 ATOM 742 H HD13 . ILE A 1 58 ? -34.065 -30.943 -25.042 1.00 27.51 ? 85 ILE A HD13 1 ATOM 743 N N . GLY A 1 59 ? -32.917 -30.091 -19.875 1.00 24.45 ? 86 GLY A N 1 ATOM 744 C CA . GLY A 1 59 ? -33.670 -30.675 -18.778 1.00 22.85 ? 86 GLY A CA 1 ATOM 745 C C . GLY A 1 59 ? -33.305 -30.028 -17.444 1.00 26.81 ? 86 GLY A C 1 ATOM 746 O O . GLY A 1 59 ? -33.706 -30.538 -16.403 1.00 21.93 ? 86 GLY A O 1 ATOM 747 H H . GLY A 1 59 ? -32.154 -30.461 -20.022 1.00 29.34 ? 86 GLY A H 1 ATOM 748 H HA2 . GLY A 1 59 ? -34.619 -30.553 -18.933 1.00 27.42 ? 86 GLY A HA2 1 ATOM 749 H HA3 . GLY A 1 59 ? -33.483 -31.625 -18.723 1.00 27.42 ? 86 GLY A HA3 1 ATOM 750 N N . GLY A 1 60 ? -32.526 -28.943 -17.469 1.00 23.93 ? 87 GLY A N 1 ATOM 751 C CA . GLY A 1 60 ? -32.058 -28.307 -16.247 1.00 30.36 ? 87 GLY A CA 1 ATOM 752 C C . GLY A 1 60 ? -32.468 -26.862 -16.123 1.00 22.19 ? 87 GLY A C 1 ATOM 753 O O . GLY A 1 60 ? -33.538 -26.481 -16.557 1.00 23.30 ? 87 GLY A O 1 ATOM 754 H H . GLY A 1 60 ? -32.256 -28.558 -18.189 1.00 28.71 ? 87 GLY A H 1 ATOM 755 H HA2 . GLY A 1 60 ? -32.409 -28.788 -15.482 1.00 36.43 ? 87 GLY A HA2 1 ATOM 756 H HA3 . GLY A 1 60 ? -31.089 -28.351 -16.215 1.00 36.43 ? 87 GLY A HA3 1 ATOM 757 N N . GLY A 1 61 ? -31.605 -26.048 -15.527 1.00 24.23 ? 88 GLY A N 1 ATOM 758 C CA . GLY A 1 61 ? -31.877 -24.629 -15.349 1.00 23.75 ? 88 GLY A CA 1 ATOM 759 C C . GLY A 1 61 ? -30.600 -23.803 -15.355 1.00 26.74 ? 88 GLY A C 1 ATOM 760 O O . GLY A 1 61 ? -29.506 -24.347 -15.198 1.00 21.83 ? 88 GLY A O 1 ATOM 761 H H . GLY A 1 61 ? -30.845 -26.298 -15.213 1.00 29.08 ? 88 GLY A H 1 ATOM 762 H HA2 . GLY A 1 61 ? -32.451 -24.316 -16.066 1.00 28.50 ? 88 GLY A HA2 1 ATOM 763 H HA3 . GLY A 1 61 ? -32.332 -24.489 -14.504 1.00 28.50 ? 88 GLY A HA3 1 ATOM 764 N N . LEU A 1 62 ? -30.724 -22.493 -15.528 1.00 22.02 ? 89 LEU A N 1 ATOM 765 C CA . LEU A 1 62 ? -29.541 -21.644 -15.527 1.00 27.63 ? 89 LEU A CA 1 ATOM 766 C C . LEU A 1 62 ? -29.760 -20.222 -15.037 1.00 27.25 ? 89 LEU A C 1 ATOM 767 O O . LEU A 1 62 ? -30.879 -19.756 -14.853 1.00 24.87 ? 89 LEU A O 1 ATOM 768 C CB . LEU A 1 62 ? -28.898 -21.602 -16.910 1.00 28.64 ? 89 LEU A CB 1 ATOM 769 C CG . LEU A 1 62 ? -29.353 -20.554 -17.922 1.00 30.27 ? 89 LEU A CG 1 ATOM 770 C CD1 . LEU A 1 62 ? -28.259 -20.402 -19.003 1.00 26.00 ? 89 LEU A CD1 1 ATOM 771 C CD2 . LEU A 1 62 ? -30.640 -20.985 -18.508 1.00 29.76 ? 89 LEU A CD2 1 ATOM 772 H H . LEU A 1 62 ? -31.467 -22.077 -15.646 1.00 26.42 ? 89 LEU A H 1 ATOM 773 H HA . LEU A 1 62 ? -28.892 -22.047 -14.929 1.00 33.16 ? 89 LEU A HA 1 ATOM 774 H HB2 . LEU A 1 62 ? -27.945 -21.470 -16.786 1.00 34.37 ? 89 LEU A HB2 1 ATOM 775 H HB3 . LEU A 1 62 ? -29.041 -22.467 -17.326 1.00 34.37 ? 89 LEU A HB3 1 ATOM 776 H HG . LEU A 1 62 ? -29.479 -19.700 -17.479 1.00 36.32 ? 89 LEU A HG 1 ATOM 777 H HD11 . LEU A 1 62 ? -28.544 -19.737 -19.649 1.00 31.20 ? 89 LEU A HD11 1 ATOM 778 H HD12 . LEU A 1 62 ? -27.434 -20.120 -18.579 1.00 31.20 ? 89 LEU A HD12 1 ATOM 779 H HD13 . LEU A 1 62 ? -28.130 -21.257 -19.443 1.00 31.20 ? 89 LEU A HD13 1 ATOM 780 H HD21 . LEU A 1 62 ? -31.296 -21.070 -17.799 1.00 35.71 ? 89 LEU A HD21 1 ATOM 781 H HD22 . LEU A 1 62 ? -30.931 -20.320 -19.152 1.00 35.71 ? 89 LEU A HD22 1 ATOM 782 H HD23 . LEU A 1 62 ? -30.515 -21.840 -18.949 1.00 35.71 ? 89 LEU A HD23 1 ATOM 783 N N . PHE A 1 63 ? -28.631 -19.565 -14.818 1.00 21.11 ? 90 PHE A N 1 ATOM 784 C CA . PHE A 1 63 ? -28.572 -18.168 -14.522 1.00 22.33 ? 90 PHE A CA 1 ATOM 785 C C . PHE A 1 63 ? -27.608 -17.547 -15.506 1.00 24.89 ? 90 PHE A C 1 ATOM 786 O O . PHE A 1 63 ? -26.575 -18.124 -15.834 1.00 25.10 ? 90 PHE A O 1 ATOM 787 C CB . PHE A 1 63 ? -28.032 -17.951 -13.106 1.00 26.30 ? 90 PHE A CB 1 ATOM 788 C CG . PHE A 1 63 ? -29.074 -17.656 -12.087 1.00 27.41 ? 90 PHE A CG 1 ATOM 789 C CD1 . PHE A 1 63 ? -29.974 -18.639 -11.672 1.00 30.79 ? 90 PHE A CD1 1 ATOM 790 C CD2 . PHE A 1 63 ? -29.124 -16.415 -11.484 1.00 29.11 ? 90 PHE A CD2 1 ATOM 791 C CE1 . PHE A 1 63 ? -30.947 -18.356 -10.689 1.00 29.89 ? 90 PHE A CE1 1 ATOM 792 C CE2 . PHE A 1 63 ? -30.054 -16.141 -10.516 1.00 23.91 ? 90 PHE A CE2 1 ATOM 793 C CZ . PHE A 1 63 ? -30.972 -17.108 -10.105 1.00 28.32 ? 90 PHE A CZ 1 ATOM 794 H H . PHE A 1 63 ? -27.856 -19.937 -14.839 1.00 25.33 ? 90 PHE A H 1 ATOM 795 H HA . PHE A 1 63 ? -29.446 -17.757 -14.610 1.00 26.79 ? 90 PHE A HA 1 ATOM 796 H HB2 . PHE A 1 63 ? -27.566 -18.754 -12.826 1.00 31.56 ? 90 PHE A HB2 1 ATOM 797 H HB3 . PHE A 1 63 ? -27.415 -17.203 -13.121 1.00 31.56 ? 90 PHE A HB3 1 ATOM 798 H HD1 . PHE A 1 63 ? -29.950 -19.481 -12.066 1.00 36.95 ? 90 PHE A HD1 1 ATOM 799 H HD2 . PHE A 1 63 ? -28.518 -15.756 -11.738 1.00 34.93 ? 90 PHE A HD2 1 ATOM 800 H HE1 . PHE A 1 63 ? -31.550 -19.012 -10.421 1.00 35.87 ? 90 PHE A HE1 1 ATOM 801 H HE2 . PHE A 1 63 ? -30.078 -15.295 -10.131 1.00 28.69 ? 90 PHE A HE2 1 ATOM 802 H HZ . PHE A 1 63 ? -31.607 -16.906 -9.456 1.00 33.98 ? 90 PHE A HZ 1 ATOM 803 N N . LEU A 1 64 ? -27.964 -16.367 -15.982 1.00 23.26 ? 91 LEU A N 1 ATOM 804 C CA . LEU A 1 64 ? -27.083 -15.572 -16.793 1.00 28.95 ? 91 LEU A CA 1 ATOM 805 C C . LEU A 1 64 ? -26.898 -14.220 -16.112 1.00 32.88 ? 91 LEU A C 1 ATOM 806 O O . LEU A 1 64 ? -27.874 -13.602 -15.656 1.00 27.62 ? 91 LEU A O 1 ATOM 807 C CB . LEU A 1 64 ? -27.693 -15.328 -18.180 1.00 31.83 ? 91 LEU A CB 1 ATOM 808 C CG . LEU A 1 64 ? -28.184 -16.534 -18.975 1.00 31.04 ? 91 LEU A CG 1 ATOM 809 C CD1 . LEU A 1 64 ? -29.649 -16.685 -18.794 1.00 35.08 ? 91 LEU A CD1 1 ATOM 810 C CD2 . LEU A 1 64 ? -27.877 -16.388 -20.425 1.00 34.50 ? 91 LEU A CD2 1 ATOM 811 H H . LEU A 1 64 ? -28.730 -16.002 -15.842 1.00 27.91 ? 91 LEU A H 1 ATOM 812 H HA . LEU A 1 64 ? -26.222 -16.007 -16.889 1.00 34.74 ? 91 LEU A HA 1 ATOM 813 H HB2 . LEU A 1 64 ? -28.452 -14.735 -18.071 1.00 38.20 ? 91 LEU A HB2 1 ATOM 814 H HB3 . LEU A 1 64 ? -27.023 -14.886 -18.725 1.00 38.20 ? 91 LEU A HB3 1 ATOM 815 H HG . LEU A 1 64 ? -27.749 -17.337 -18.648 1.00 37.25 ? 91 LEU A HG 1 ATOM 816 H HD11 . LEU A 1 64 ? -29.838 -16.816 -17.851 1.00 42.10 ? 91 LEU A HD11 1 ATOM 817 H HD12 . LEU A 1 64 ? -30.091 -15.882 -19.111 1.00 42.10 ? 91 LEU A HD12 1 ATOM 818 H HD13 . LEU A 1 64 ? -29.952 -17.454 -19.302 1.00 42.10 ? 91 LEU A HD13 1 ATOM 819 H HD21 . LEU A 1 64 ? -28.202 -17.170 -20.897 1.00 41.40 ? 91 LEU A HD21 1 ATOM 820 H HD22 . LEU A 1 64 ? -28.316 -15.591 -20.762 1.00 41.40 ? 91 LEU A HD22 1 ATOM 821 H HD23 . LEU A 1 64 ? -26.916 -16.309 -20.537 1.00 41.40 ? 91 LEU A HD23 1 ATOM 822 N N . THR A 1 65 ? -25.645 -13.774 -16.062 1.00 26.76 ? 92 THR A N 1 ATOM 823 C CA . THR A 1 65 ? -25.307 -12.410 -15.675 1.00 26.03 ? 92 THR A CA 1 ATOM 824 C C . THR A 1 65 ? -24.910 -11.706 -16.974 1.00 27.95 ? 92 THR A C 1 ATOM 825 O O . THR A 1 65 ? -24.055 -12.189 -17.698 1.00 27.49 ? 92 THR A O 1 ATOM 826 C CB . THR A 1 65 ? -24.167 -12.424 -14.665 1.00 27.12 ? 92 THR A CB 1 ATOM 827 O OG1 . THR A 1 65 ? -24.593 -13.146 -13.508 1.00 24.23 ? 92 THR A OG1 1 ATOM 828 C CG2 . THR A 1 65 ? -23.696 -11.009 -14.281 1.00 27.84 ? 92 THR A CG2 1 ATOM 829 H H . THR A 1 65 ? -24.958 -14.255 -16.253 1.00 32.11 ? 92 THR A H 1 ATOM 830 H HA . THR A 1 65 ? -26.078 -11.966 -15.288 1.00 31.24 ? 92 THR A HA 1 ATOM 831 H HB . THR A 1 65 ? -23.412 -12.888 -15.058 1.00 32.54 ? 92 THR A HB 1 ATOM 832 H HG1 . THR A 1 65 ? -23.976 -13.164 -12.938 1.00 29.07 ? 92 THR A HG1 1 ATOM 833 H HG21 . THR A 1 65 ? -22.971 -11.064 -13.638 1.00 33.41 ? 92 THR A HG21 1 ATOM 834 H HG22 . THR A 1 65 ? -23.382 -10.539 -15.070 1.00 33.41 ? 92 THR A HG22 1 ATOM 835 H HG23 . THR A 1 65 ? -24.429 -10.511 -13.888 1.00 33.41 ? 92 THR A HG23 1 ATOM 836 N N . ILE A 1 66 ? -25.572 -10.596 -17.274 1.00 26.45 ? 93 ILE A N 1 ATOM 837 C CA . ILE A 1 66 ? -25.443 -9.938 -18.561 1.00 28.81 ? 93 ILE A CA 1 ATOM 838 C C . ILE A 1 66 ? -25.095 -8.474 -18.381 1.00 30.53 ? 93 ILE A C 1 ATOM 839 O O . ILE A 1 66 ? -25.751 -7.758 -17.610 1.00 28.22 ? 93 ILE A O 1 ATOM 840 C CB . ILE A 1 66 ? -26.758 -10.030 -19.345 1.00 27.70 ? 93 ILE A CB 1 ATOM 841 C CG1 . ILE A 1 66 ? -27.211 -11.478 -19.474 1.00 27.73 ? 93 ILE A CG1 1 ATOM 842 C CG2 . ILE A 1 66 ? -26.607 -9.448 -20.728 1.00 31.37 ? 93 ILE A CG2 1 ATOM 843 C CD1 . ILE A 1 66 ? -28.645 -11.611 -19.928 1.00 27.34 ? 93 ILE A CD1 1 ATOM 844 H H . ILE A 1 66 ? -26.113 -10.199 -16.736 1.00 31.74 ? 93 ILE A H 1 ATOM 845 H HA . ILE A 1 66 ? -24.742 -10.364 -19.078 1.00 34.57 ? 93 ILE A HA 1 ATOM 846 H HB . ILE A 1 66 ? -27.440 -9.531 -18.869 1.00 33.24 ? 93 ILE A HB 1 ATOM 847 H HG12 . ILE A 1 66 ? -26.648 -11.926 -20.125 1.00 33.28 ? 93 ILE A HG12 1 ATOM 848 H HG13 . ILE A 1 66 ? -27.129 -11.912 -18.610 1.00 33.28 ? 93 ILE A HG13 1 ATOM 849 H HG21 . ILE A 1 66 ? -26.351 -8.515 -20.651 1.00 37.64 ? 93 ILE A HG21 1 ATOM 850 H HG22 . ILE A 1 66 ? -25.921 -9.941 -21.205 1.00 37.64 ? 93 ILE A HG22 1 ATOM 851 H HG23 . ILE A 1 66 ? -27.454 -9.521 -21.195 1.00 37.64 ? 93 ILE A HG23 1 ATOM 852 H HD11 . ILE A 1 66 ? -28.869 -12.553 -19.990 1.00 32.81 ? 93 ILE A HD11 1 ATOM 853 H HD12 . ILE A 1 66 ? -29.222 -11.175 -19.282 1.00 32.81 ? 93 ILE A HD12 1 ATOM 854 H HD13 . ILE A 1 66 ? -28.741 -11.190 -20.796 1.00 32.81 ? 93 ILE A HD13 1 ATOM 855 N N . TYR A 1 67 ? -24.053 -8.038 -19.083 1.00 26.72 ? 94 TYR A N 1 ATOM 856 C CA . TYR A 1 67 ? -23.609 -6.650 -19.029 1.00 27.67 ? 94 TYR A CA 1 ATOM 857 C C . TYR A 1 67 ? -23.709 -5.978 -20.404 1.00 29.39 ? 94 TYR A C 1 ATOM 858 O O . TYR A 1 67 ? -23.143 -6.459 -21.396 1.00 29.00 ? 94 TYR A O 1 ATOM 859 C CB . TYR A 1 67 ? -22.168 -6.553 -18.545 1.00 29.71 ? 94 TYR A CB 1 ATOM 860 C CG . TYR A 1 67 ? -21.653 -5.127 -18.473 1.00 28.50 ? 94 TYR A CG 1 ATOM 861 C CD1 . TYR A 1 67 ? -22.137 -4.244 -17.518 1.00 34.87 ? 94 TYR A CD1 1 ATOM 862 C CD2 . TYR A 1 67 ? -20.707 -4.659 -19.381 1.00 32.95 ? 94 TYR A CD2 1 ATOM 863 C CE1 . TYR A 1 67 ? -21.689 -2.948 -17.447 1.00 29.75 ? 94 TYR A CE1 1 ATOM 864 C CE2 . TYR A 1 67 ? -20.244 -3.362 -19.321 1.00 31.05 ? 94 TYR A CE2 1 ATOM 865 C CZ . TYR A 1 67 ? -20.745 -2.511 -18.346 1.00 35.91 ? 94 TYR A CZ 1 ATOM 866 O OH . TYR A 1 67 ? -20.300 -1.218 -18.271 1.00 34.36 ? 94 TYR A OH 1 ATOM 867 H H . TYR A 1 67 ? -23.582 -8.533 -19.605 1.00 32.06 ? 94 TYR A H 1 ATOM 868 H HA . TYR A 1 67 ? -24.171 -6.159 -18.409 1.00 33.20 ? 94 TYR A HA 1 ATOM 869 H HB2 . TYR A 1 67 ? -22.109 -6.937 -17.656 1.00 35.65 ? 94 TYR A HB2 1 ATOM 870 H HB3 . TYR A 1 67 ? -21.598 -7.045 -19.156 1.00 35.65 ? 94 TYR A HB3 1 ATOM 871 H HD1 . TYR A 1 67 ? -22.773 -4.538 -16.907 1.00 41.84 ? 94 TYR A HD1 1 ATOM 872 H HD2 . TYR A 1 67 ? -20.372 -5.234 -20.031 1.00 39.54 ? 94 TYR A HD2 1 ATOM 873 H HE1 . TYR A 1 67 ? -22.019 -2.372 -16.796 1.00 35.70 ? 94 TYR A HE1 1 ATOM 874 H HE2 . TYR A 1 67 ? -19.607 -3.061 -19.928 1.00 37.26 ? 94 TYR A HE2 1 ATOM 875 H HH . TYR A 1 67 ? -19.729 -1.075 -18.871 1.00 41.23 ? 94 TYR A HH 1 ATOM 876 N N . ASN A 1 68 ? -24.428 -4.863 -20.451 1.00 33.52 ? 95 ASN A N 1 ATOM 877 C CA . ASN A 1 68 ? -24.582 -4.103 -21.691 1.00 38.34 ? 95 ASN A CA 1 ATOM 878 C C . ASN A 1 68 ? -23.628 -2.921 -21.692 1.00 32.90 ? 95 ASN A C 1 ATOM 879 O O . ASN A 1 68 ? -23.764 -2.029 -20.871 1.00 36.74 ? 95 ASN A O 1 ATOM 880 C CB . ASN A 1 68 ? -26.033 -3.628 -21.878 1.00 45.51 ? 95 ASN A CB 1 ATOM 881 C CG . ASN A 1 68 ? -26.252 -2.961 -23.244 1.00 50.79 ? 95 ASN A CG 1 ATOM 882 O OD1 . ASN A 1 68 ? -25.390 -2.201 -23.703 1.00 39.52 ? 95 ASN A OD1 1 ATOM 883 N ND2 . ASN A 1 68 ? -27.387 -3.283 -23.910 1.00 50.26 ? 95 ASN A ND2 1 ATOM 884 H H . ASN A 1 68 ? -24.840 -4.523 -19.778 1.00 40.22 ? 95 ASN A H 1 ATOM 885 H HA . ASN A 1 68 ? -24.354 -4.673 -22.441 1.00 46.01 ? 95 ASN A HA 1 ATOM 886 H HB2 . ASN A 1 68 ? -26.628 -4.392 -21.816 1.00 54.62 ? 95 ASN A HB2 1 ATOM 887 H HB3 . ASN A 1 68 ? -26.247 -2.981 -21.189 1.00 54.62 ? 95 ASN A HB3 1 ATOM 888 H HD21 . ASN A 1 68 ? -28.149 -3.221 -23.516 1.00 60.32 ? 95 ASN A HD21 1 ATOM 889 N N . SER A 1 69 ? -22.663 -2.907 -22.606 1.00 32.31 ? 96 SER A N 1 ATOM 890 C CA . SER A 1 69 ? -21.594 -1.913 -22.519 1.00 39.39 ? 96 SER A CA 1 ATOM 891 C C . SER A 1 69 ? -22.028 -0.513 -22.972 1.00 40.60 ? 96 SER A C 1 ATOM 892 O O . SER A 1 69 ? -21.334 0.479 -22.710 1.00 37.48 ? 96 SER A O 1 ATOM 893 C CB . SER A 1 69 ? -20.383 -2.352 -23.338 1.00 38.28 ? 96 SER A CB 1 ATOM 894 O OG . SER A 1 69 ? -20.714 -2.469 -24.696 1.00 36.23 ? 96 SER A OG 1 ATOM 895 H H . SER A 1 69 ? -22.602 -3.448 -23.271 1.00 38.77 ? 96 SER A H 1 ATOM 896 H HA . SER A 1 69 ? -21.312 -1.845 -21.594 1.00 47.27 ? 96 SER A HA 1 ATOM 897 H HB2 . SER A 1 69 ? -19.680 -1.691 -23.241 1.00 45.94 ? 96 SER A HB2 1 ATOM 898 H HB3 . SER A 1 69 ? -20.077 -3.213 -23.012 1.00 45.94 ? 96 SER A HB3 1 ATOM 899 H HG . SER A 1 69 ? -21.323 -3.039 -24.796 1.00 43.48 ? 96 SER A HG 1 ATOM 900 N N . THR A 1 70 ? -23.151 -0.443 -23.672 1.00 33.12 ? 97 THR A N 1 ATOM 901 C CA . THR A 1 70 ? -23.703 0.836 -24.103 1.00 37.87 ? 97 THR A CA 1 ATOM 902 C C . THR A 1 70 ? -24.397 1.561 -22.936 1.00 38.92 ? 97 THR A C 1 ATOM 903 O O . THR A 1 70 ? -24.100 2.712 -22.642 1.00 48.32 ? 97 THR A O 1 ATOM 904 C CB . THR A 1 70 ? -24.687 0.642 -25.273 1.00 39.08 ? 97 THR A CB 1 ATOM 905 O OG1 . THR A 1 70 ? -23.998 0.071 -26.389 1.00 46.79 ? 97 THR A OG1 1 ATOM 906 C CG2 . THR A 1 70 ? -25.300 1.958 -25.694 1.00 44.00 ? 97 THR A CG2 1 ATOM 907 H H . THR A 1 70 ? -23.617 -1.125 -23.912 1.00 39.74 ? 97 THR A H 1 ATOM 908 H HA . THR A 1 70 ? -22.978 1.400 -24.415 1.00 45.45 ? 97 THR A HA 1 ATOM 909 H HB . THR A 1 70 ? -25.401 0.046 -24.998 1.00 46.90 ? 97 THR A HB 1 ATOM 910 H HG1 . THR A 1 70 ? -23.673 -0.674 -26.176 1.00 56.15 ? 97 THR A HG1 1 ATOM 911 H HG21 . THR A 1 70 ? -25.915 1.816 -26.431 1.00 52.80 ? 97 THR A HG21 1 ATOM 912 H HG22 . THR A 1 70 ? -25.783 2.351 -24.951 1.00 52.80 ? 97 THR A HG22 1 ATOM 913 H HG23 . THR A 1 70 ? -24.604 2.571 -25.978 1.00 52.80 ? 97 THR A HG23 1 ATOM 914 N N . THR A 1 71 ? -25.328 0.889 -22.280 1.00 41.86 ? 98 THR A N 1 ATOM 915 C CA . THR A 1 71 ? -26.000 1.466 -21.127 1.00 36.00 ? 98 THR A CA 1 ATOM 916 C C . THR A 1 71 ? -25.179 1.355 -19.852 1.00 38.59 ? 98 THR A C 1 ATOM 917 O O . THR A 1 71 ? -25.519 1.971 -18.862 1.00 41.42 ? 98 THR A O 1 ATOM 918 C CB . THR A 1 71 ? -27.267 0.723 -20.865 1.00 43.04 ? 98 THR A CB 1 ATOM 919 O OG1 . THR A 1 71 ? -26.945 -0.634 -20.541 1.00 47.18 ? 98 THR A OG1 1 ATOM 920 C CG2 . THR A 1 71 ? -28.130 0.739 -22.101 1.00 49.95 ? 98 THR A CG2 1 ATOM 921 H H . THR A 1 71 ? -25.590 0.095 -22.481 1.00 50.23 ? 98 THR A H 1 ATOM 922 H HA . THR A 1 71 ? -26.207 2.399 -21.293 1.00 43.20 ? 98 THR A HA 1 ATOM 923 H HB . THR A 1 71 ? -27.752 1.136 -20.133 1.00 51.65 ? 98 THR A HB 1 ATOM 924 H HG1 . THR A 1 71 ? -27.648 -1.068 -20.390 1.00 56.62 ? 98 THR A HG1 1 ATOM 925 H HG21 . THR A 1 71 ? -28.342 1.653 -22.345 1.00 59.94 ? 98 THR A HG21 1 ATOM 926 H HG22 . THR A 1 71 ? -27.661 0.316 -22.837 1.00 59.94 ? 98 THR A HG22 1 ATOM 927 H HG23 . THR A 1 71 ? -28.955 0.257 -21.934 1.00 59.94 ? 98 THR A HG23 1 ATOM 928 N N . ARG A 1 72 ? -24.101 0.574 -19.887 1.00 35.01 ? 99 ARG A N 1 ATOM 929 C CA . ARG A 1 72 ? -23.323 0.221 -18.695 1.00 33.79 ? 99 ARG A CA 1 ATOM 930 C C . ARG A 1 72 ? -24.178 -0.334 -17.570 1.00 36.91 ? 99 ARG A C 1 ATOM 931 O O . ARG A 1 72 ? -23.910 -0.075 -16.393 1.00 36.12 ? 99 ARG A O 1 ATOM 932 C CB . ARG A 1 72 ? -22.513 1.407 -18.174 1.00 33.84 ? 99 ARG A CB 1 ATOM 933 C CG . ARG A 1 72 ? -21.475 1.865 -19.144 1.00 43.30 ? 99 ARG A CG 1 ATOM 934 C CD . ARG A 1 72 ? -20.856 3.137 -18.696 1.00 39.64 ? 99 ARG A CD 1 ATOM 935 N NE . ARG A 1 72 ? -19.997 3.638 -19.751 1.00 59.47 ? 99 ARG A NE 1 ATOM 936 C CZ . ARG A 1 72 ? -19.057 4.557 -19.588 1.00 69.15 ? 99 ARG A CZ 1 ATOM 937 N NH1 . ARG A 1 72 ? -18.831 5.096 -18.388 1.00 58.04 ? 99 ARG A NH1 1 ATOM 938 N NH2 . ARG A 1 72 ? -18.333 4.922 -20.640 1.00 70.25 ? 99 ARG A NH2 1 ATOM 939 H H . ARG A 1 72 ? -23.791 0.226 -20.610 1.00 42.01 ? 99 ARG A H 1 ATOM 940 H HA . ARG A 1 72 ? -22.690 -0.472 -18.942 1.00 40.55 ? 99 ARG A HA 1 ATOM 941 H HB2 . ARG A 1 72 ? -23.114 2.150 -18.004 1.00 40.61 ? 99 ARG A HB2 1 ATOM 942 H HB3 . ARG A 1 72 ? -22.064 1.149 -17.354 1.00 40.61 ? 99 ARG A HB3 1 ATOM 943 H HG2 . ARG A 1 72 ? -20.778 1.194 -19.212 1.00 51.96 ? 99 ARG A HG2 1 ATOM 944 H HG3 . ARG A 1 72 ? -21.886 2.014 -20.010 1.00 51.96 ? 99 ARG A HG3 1 ATOM 945 H HD2 . ARG A 1 72 ? -21.547 3.793 -18.518 1.00 47.57 ? 99 ARG A HD2 1 ATOM 946 H HD3 . ARG A 1 72 ? -20.318 2.979 -17.904 1.00 47.57 ? 99 ARG A HD3 1 ATOM 947 H HE . ARG A 1 72 ? -20.105 3.314 -20.541 1.00 71.37 ? 99 ARG A HE 1 ATOM 948 H HH11 . ARG A 1 72 ? -19.302 4.851 -17.712 1.00 69.65 ? 99 ARG A HH11 1 ATOM 949 H HH12 . ARG A 1 72 ? -18.218 5.691 -18.293 1.00 69.65 ? 99 ARG A HH12 1 ATOM 950 H HH21 . ARG A 1 72 ? -18.485 4.569 -21.409 1.00 84.30 ? 99 ARG A HH21 1 ATOM 951 H HH22 . ARG A 1 72 ? -17.719 5.517 -20.553 1.00 84.30 ? 99 ARG A HH22 1 ATOM 952 N N . LYS A 1 73 ? -25.203 -1.092 -17.927 1.00 32.98 ? 100 LYS A N 1 ATOM 953 C CA . LYS A 1 73 ? -26.031 -1.733 -16.913 1.00 41.99 ? 100 LYS A CA 1 ATOM 954 C C . LYS A 1 73 ? -25.842 -3.230 -16.971 1.00 36.77 ? 100 LYS A C 1 ATOM 955 O O . LYS A 1 73 ? -25.698 -3.811 -18.050 1.00 35.53 ? 100 LYS A O 1 ATOM 956 C CB . LYS A 1 73 ? -27.512 -1.379 -17.097 1.00 46.95 ? 100 LYS A CB 1 ATOM 957 C CG . LYS A 1 73 ? -27.858 0.081 -16.796 1.00 47.47 ? 100 LYS A CG 1 ATOM 958 H H . LYS A 1 73 ? -25.440 -1.252 -18.738 1.00 39.58 ? 100 LYS A H 1 ATOM 959 H HA . LYS A 1 73 ? -25.754 -1.427 -16.035 1.00 50.39 ? 100 LYS A HA 1 ATOM 960 H HB2 . LYS A 1 73 ? -27.762 -1.557 -18.018 1.00 56.34 ? 100 LYS A HB2 1 ATOM 961 H HB3 . LYS A 1 73 ? -28.040 -1.935 -16.503 1.00 56.34 ? 100 LYS A HB3 1 ATOM 962 N N . ALA A 1 74 ? -25.810 -3.829 -15.787 1.00 32.30 ? 101 ALA A N 1 ATOM 963 C CA . ALA A 1 74 ? -25.805 -5.263 -15.639 1.00 28.42 ? 101 ALA A CA 1 ATOM 964 C C . ALA A 1 74 ? -27.177 -5.722 -15.220 1.00 34.80 ? 101 ALA A C 1 ATOM 965 O O . ALA A 1 74 ? -27.899 -5.011 -14.515 1.00 39.85 ? 101 ALA A O 1 ATOM 966 C CB . ALA A 1 74 ? -24.806 -5.693 -14.622 1.00 30.57 ? 101 ALA A CB 1 ATOM 967 H H . ALA A 1 74 ? -25.790 -3.407 -15.038 1.00 38.76 ? 101 ALA A H 1 ATOM 968 H HA . ALA A 1 74 ? -25.584 -5.679 -16.487 1.00 34.10 ? 101 ALA A HA 1 ATOM 969 H HB1 . ALA A 1 74 ? -23.924 -5.403 -14.904 1.00 36.69 ? 101 ALA A HB1 1 ATOM 970 H HB2 . ALA A 1 74 ? -25.030 -5.289 -13.769 1.00 36.69 ? 101 ALA A HB2 1 ATOM 971 H HB3 . ALA A 1 74 ? -24.828 -6.660 -14.547 1.00 36.69 ? 101 ALA A HB3 1 ATOM 972 N N . GLU A 1 75 ? -27.537 -6.912 -15.674 1.00 28.72 ? 102 GLU A N 1 ATOM 973 C CA . GLU A 1 75 ? -28.742 -7.564 -15.215 1.00 29.21 ? 102 GLU A CA 1 ATOM 974 C C . GLU A 1 75 ? -28.477 -9.051 -15.035 1.00 34.42 ? 102 GLU A C 1 ATOM 975 O O . GLU A 1 75 ? -27.453 -9.574 -15.518 1.00 28.93 ? 102 GLU A O 1 ATOM 976 C CB . GLU A 1 75 ? -29.867 -7.351 -16.208 1.00 29.21 ? 102 GLU A CB 1 ATOM 977 C CG . GLU A 1 75 ? -29.655 -7.994 -17.592 1.00 37.20 ? 102 GLU A CG 1 ATOM 978 C CD . GLU A 1 75 ? -30.777 -7.607 -18.547 1.00 48.02 ? 102 GLU A CD 1 ATOM 979 O OE1 . GLU A 1 75 ? -31.226 -6.456 -18.454 1.00 52.36 ? 102 GLU A OE1 1 ATOM 980 O OE2 . GLU A 1 75 ? -31.242 -8.439 -19.354 1.00 44.75 ? 102 GLU A OE2 1 ATOM 981 H H . GLU A 1 75 ? -27.094 -7.365 -16.256 1.00 34.46 ? 102 GLU A H 1 ATOM 982 H HA . GLU A 1 75 ? -29.008 -7.191 -14.360 1.00 35.05 ? 102 GLU A HA 1 ATOM 983 H HB2 . GLU A 1 75 ? -30.681 -7.724 -15.835 1.00 35.05 ? 102 GLU A HB2 1 ATOM 984 H HB3 . GLU A 1 75 ? -29.980 -6.397 -16.344 1.00 35.05 ? 102 GLU A HB3 1 ATOM 985 H HG2 . GLU A 1 75 ? -28.815 -7.685 -17.966 1.00 44.64 ? 102 GLU A HG2 1 ATOM 986 H HG3 . GLU A 1 75 ? -29.650 -8.960 -17.501 1.00 44.64 ? 102 GLU A HG3 1 ATOM 987 N N . VAL A 1 76 ? -29.392 -9.714 -14.327 1.00 29.69 ? 103 VAL A N 1 ATOM 988 C CA . VAL A 1 76 ? -29.345 -11.154 -14.151 1.00 32.36 ? 103 VAL A CA 1 ATOM 989 C C . VAL A 1 76 ? -30.645 -11.766 -14.661 1.00 29.41 ? 103 VAL A C 1 ATOM 990 O O . VAL A 1 76 ? -31.718 -11.218 -14.463 1.00 26.97 ? 103 VAL A O 1 ATOM 991 C CB . VAL A 1 76 ? -29.117 -11.553 -12.691 1.00 27.13 ? 103 VAL A CB 1 ATOM 992 C CG1 . VAL A 1 76 ? -29.424 -13.030 -12.472 1.00 27.73 ? 103 VAL A CG1 1 ATOM 993 C CG2 . VAL A 1 76 ? -27.699 -11.311 -12.315 1.00 25.59 ? 103 VAL A CG2 1 ATOM 994 H H . VAL A 1 76 ? -30.060 -9.340 -13.934 1.00 35.62 ? 103 VAL A H 1 ATOM 995 H HA . VAL A 1 76 ? -28.614 -11.514 -14.678 1.00 38.83 ? 103 VAL A HA 1 ATOM 996 H HB . VAL A 1 76 ? -29.689 -11.025 -12.112 1.00 32.56 ? 103 VAL A HB 1 ATOM 997 H HG11 . VAL A 1 76 ? -29.270 -13.249 -11.539 1.00 33.28 ? 103 VAL A HG11 1 ATOM 998 H HG12 . VAL A 1 76 ? -30.351 -13.197 -12.702 1.00 33.28 ? 103 VAL A HG12 1 ATOM 999 H HG13 . VAL A 1 76 ? -28.841 -13.561 -13.037 1.00 33.28 ? 103 VAL A HG13 1 ATOM 1000 H HG21 . VAL A 1 76 ? -27.570 -11.568 -11.389 1.00 30.71 ? 103 VAL A HG21 1 ATOM 1001 H HG22 . VAL A 1 76 ? -27.126 -11.842 -12.889 1.00 30.71 ? 103 VAL A HG22 1 ATOM 1002 H HG23 . VAL A 1 76 ? -27.500 -10.369 -12.428 1.00 30.71 ? 103 VAL A HG23 1 ATOM 1003 N N . ILE A 1 77 ? -30.532 -12.898 -15.336 1.00 27.07 ? 104 ILE A N 1 ATOM 1004 C CA . ILE A 1 77 ? -31.708 -13.682 -15.701 1.00 23.35 ? 104 ILE A CA 1 ATOM 1005 C C . ILE A 1 77 ? -31.724 -14.980 -14.892 1.00 27.50 ? 104 ILE A C 1 ATOM 1006 O O . ILE A 1 77 ? -30.811 -15.800 -14.977 1.00 27.81 ? 104 ILE A O 1 ATOM 1007 C CB . ILE A 1 77 ? -31.718 -13.977 -17.193 1.00 33.55 ? 104 ILE A CB 1 ATOM 1008 C CG1 . ILE A 1 77 ? -32.033 -12.667 -17.961 1.00 30.85 ? 104 ILE A CG1 1 ATOM 1009 C CG2 . ILE A 1 77 ? -32.719 -15.091 -17.502 1.00 31.51 ? 104 ILE A CG2 1 ATOM 1010 C CD1 . ILE A 1 77 ? -32.055 -12.811 -19.460 1.00 35.71 ? 104 ILE A CD1 1 ATOM 1011 H H . ILE A 1 77 ? -29.787 -13.238 -15.598 1.00 32.48 ? 104 ILE A H 1 ATOM 1012 H HA . ILE A 1 77 ? -32.509 -13.179 -15.484 1.00 28.02 ? 104 ILE A HA 1 ATOM 1013 H HB . ILE A 1 77 ? -30.833 -14.279 -17.452 1.00 40.26 ? 104 ILE A HB 1 ATOM 1014 H HG12 . ILE A 1 77 ? -32.905 -12.347 -17.684 1.00 37.02 ? 104 ILE A HG12 1 ATOM 1015 H HG13 . ILE A 1 77 ? -31.357 -12.007 -17.739 1.00 37.02 ? 104 ILE A HG13 1 ATOM 1016 H HG21 . ILE A 1 77 ? -32.712 -15.266 -18.456 1.00 37.81 ? 104 ILE A HG21 1 ATOM 1017 H HG22 . ILE A 1 77 ? -32.461 -15.891 -17.017 1.00 37.81 ? 104 ILE A HG22 1 ATOM 1018 H HG23 . ILE A 1 77 ? -33.604 -14.806 -17.224 1.00 37.81 ? 104 ILE A HG23 1 ATOM 1019 H HD11 . ILE A 1 77 ? -32.259 -11.949 -19.856 1.00 42.85 ? 104 ILE A HD11 1 ATOM 1020 H HD12 . ILE A 1 77 ? -31.185 -13.116 -19.760 1.00 42.85 ? 104 ILE A HD12 1 ATOM 1021 H HD13 . ILE A 1 77 ? -32.736 -13.457 -19.705 1.00 42.85 ? 104 ILE A HD13 1 ATOM 1022 N N . ASN A 1 78 ? -32.775 -15.128 -14.097 1.00 25.07 ? 105 ASN A N 1 ATOM 1023 C CA . ASN A 1 78 ? -32.975 -16.283 -13.244 1.00 27.03 ? 105 ASN A CA 1 ATOM 1024 C C . ASN A 1 78 ? -33.885 -17.295 -13.943 1.00 26.13 ? 105 ASN A C 1 ATOM 1025 O O . ASN A 1 78 ? -35.073 -17.064 -14.072 1.00 25.22 ? 105 ASN A O 1 ATOM 1026 C CB . ASN A 1 78 ? -33.592 -15.803 -11.934 1.00 25.24 ? 105 ASN A CB 1 ATOM 1027 C CG . ASN A 1 78 ? -34.088 -16.938 -11.048 1.00 31.65 ? 105 ASN A CG 1 ATOM 1028 O OD1 . ASN A 1 78 ? -34.094 -18.110 -11.436 1.00 23.09 ? 105 ASN A OD1 1 ATOM 1029 N ND2 . ASN A 1 78 ? -34.510 -16.584 -9.830 1.00 27.90 ? 105 ASN A ND2 1 ATOM 1030 H H . ASN A 1 78 ? -33.408 -14.549 -14.035 1.00 30.08 ? 105 ASN A H 1 ATOM 1031 H HA . ASN A 1 78 ? -32.122 -16.705 -13.054 1.00 32.44 ? 105 ASN A HA 1 ATOM 1032 H HB2 . ASN A 1 78 ? -32.924 -15.306 -11.436 1.00 30.29 ? 105 ASN A HB2 1 ATOM 1033 H HB3 . ASN A 1 78 ? -34.348 -15.229 -12.135 1.00 30.29 ? 105 ASN A HB3 1 ATOM 1034 H HD21 . ASN A 1 78 ? -34.491 -15.758 -9.592 1.00 33.48 ? 105 ASN A HD21 1 ATOM 1035 H HD22 . ASN A 1 78 ? -34.802 -17.182 -9.285 1.00 33.48 ? 105 ASN A HD22 1 ATOM 1036 N N . ALA A 1 79 ? -33.316 -18.430 -14.332 1.00 25.25 ? 106 ALA A N 1 ATOM 1037 C CA . ALA A 1 79 ? -34.046 -19.506 -14.982 1.00 31.74 ? 106 ALA A CA 1 ATOM 1038 C C . ALA A 1 79 ? -33.680 -20.848 -14.333 1.00 30.34 ? 106 ALA A C 1 ATOM 1039 O O . ALA A 1 79 ? -33.614 -21.889 -15.008 1.00 26.94 ? 106 ALA A O 1 ATOM 1040 C CB . ALA A 1 79 ? -33.752 -19.523 -16.509 1.00 25.55 ? 106 ALA A CB 1 ATOM 1041 H H . ALA A 1 79 ? -32.480 -18.604 -14.225 1.00 30.30 ? 106 ALA A H 1 ATOM 1042 H HA . ALA A 1 79 ? -34.998 -19.362 -14.860 1.00 38.09 ? 106 ALA A HA 1 ATOM 1043 H HB1 . ALA A 1 79 ? -34.250 -20.248 -16.918 1.00 30.66 ? 106 ALA A HB1 1 ATOM 1044 H HB2 . ALA A 1 79 ? -34.026 -18.675 -16.893 1.00 30.66 ? 106 ALA A HB2 1 ATOM 1045 H HB3 . ALA A 1 79 ? -32.801 -19.656 -16.646 1.00 30.66 ? 106 ALA A HB3 1 ATOM 1046 N N . ARG A 1 80 ? -33.447 -20.812 -13.017 1.00 26.01 ? 107 ARG A N 1 ATOM 1047 C CA . ARG A 1 80 ? -33.223 -22.018 -12.240 1.00 23.51 ? 107 ARG A CA 1 ATOM 1048 C C . ARG A 1 80 ? -34.530 -22.810 -12.057 1.00 24.44 ? 107 ARG A C 1 ATOM 1049 O O . ARG A 1 80 ? -35.616 -22.231 -11.988 1.00 21.99 ? 107 ARG A O 1 ATOM 1050 C CB . ARG A 1 80 ? -32.607 -21.657 -10.874 1.00 24.77 ? 107 ARG A CB 1 ATOM 1051 C CG . ARG A 1 80 ? -32.347 -22.860 -9.934 1.00 25.59 ? 107 ARG A CG 1 ATOM 1052 C CD . ARG A 1 80 ? -31.229 -22.525 -8.956 1.00 27.20 ? 107 ARG A CD 1 ATOM 1053 N NE . ARG A 1 80 ? -30.860 -23.557 -7.972 1.00 23.43 ? 107 ARG A NE 1 ATOM 1054 C CZ . ARG A 1 80 ? -30.040 -24.577 -8.206 1.00 23.66 ? 107 ARG A CZ 1 ATOM 1055 N NH1 . ARG A 1 80 ? -29.552 -24.787 -9.412 1.00 26.74 ? 107 ARG A NH1 1 ATOM 1056 N NH2 . ARG A 1 80 ? -29.734 -25.417 -7.238 1.00 26.37 ? 107 ARG A NH2 1 ATOM 1057 H H . ARG A 1 80 ? -33.415 -20.089 -12.553 1.00 31.21 ? 107 ARG A H 1 ATOM 1058 H HA . ARG A 1 80 ? -32.593 -22.584 -12.712 1.00 28.21 ? 107 ARG A HA 1 ATOM 1059 H HB2 . ARG A 1 80 ? -31.757 -21.215 -11.025 1.00 29.72 ? 107 ARG A HB2 1 ATOM 1060 H HB3 . ARG A 1 80 ? -33.210 -21.052 -10.414 1.00 29.72 ? 107 ARG A HB3 1 ATOM 1061 H HG2 . ARG A 1 80 ? -33.150 -23.058 -9.429 1.00 30.71 ? 107 ARG A HG2 1 ATOM 1062 H HG3 . ARG A 1 80 ? -32.077 -23.630 -10.460 1.00 30.71 ? 107 ARG A HG3 1 ATOM 1063 H HD2 . ARG A 1 80 ? -30.431 -22.324 -9.469 1.00 32.64 ? 107 ARG A HD2 1 ATOM 1064 H HD3 . ARG A 1 80 ? -31.493 -21.737 -8.456 1.00 32.64 ? 107 ARG A HD3 1 ATOM 1065 H HE . ARG A 1 80 ? -31.202 -23.495 -7.186 1.00 28.11 ? 107 ARG A HE 1 ATOM 1066 H HH11 . ARG A 1 80 ? -29.733 -24.241 -10.051 1.00 32.09 ? 107 ARG A HH11 1 ATOM 1067 H HH12 . ARG A 1 80 ? -29.033 -25.458 -9.554 1.00 32.09 ? 107 ARG A HH12 1 ATOM 1068 H HH21 . ARG A 1 80 ? -30.062 -25.303 -6.451 1.00 31.65 ? 107 ARG A HH21 1 ATOM 1069 H HH22 . ARG A 1 80 ? -29.229 -26.094 -7.400 1.00 31.65 ? 107 ARG A HH22 1 ATOM 1070 N N . GLU A 1 81 ? -34.428 -24.133 -11.977 1.00 22.09 ? 108 GLU A N 1 ATOM 1071 C CA . GLU A 1 81 ? -35.615 -24.972 -11.772 1.00 22.33 ? 108 GLU A CA 1 ATOM 1072 C C . GLU A 1 81 ? -36.287 -24.651 -10.450 1.00 28.96 ? 108 GLU A C 1 ATOM 1073 O O . GLU A 1 81 ? -35.676 -24.093 -9.560 1.00 24.46 ? 108 GLU A O 1 ATOM 1074 C CB . GLU A 1 81 ? -35.275 -26.467 -11.812 1.00 25.05 ? 108 GLU A CB 1 ATOM 1075 C CG . GLU A 1 81 ? -34.335 -26.874 -12.999 1.00 24.39 ? 108 GLU A CG 1 ATOM 1076 C CD . GLU A 1 81 ? -32.876 -26.867 -12.593 1.00 31.25 ? 108 GLU A CD 1 ATOM 1077 O OE1 . GLU A 1 81 ? -32.366 -25.797 -12.160 1.00 26.85 ? 108 GLU A OE1 1 ATOM 1078 O OE2 . GLU A 1 81 ? -32.242 -27.944 -12.696 1.00 27.67 ? 108 GLU A OE2 1 ATOM 1079 H H . GLU A 1 81 ? -33.690 -24.571 -12.038 1.00 26.51 ? 108 GLU A H 1 ATOM 1080 H HA . GLU A 1 81 ? -36.251 -24.793 -12.481 1.00 26.80 ? 108 GLU A HA 1 ATOM 1081 H HB2 . GLU A 1 81 ? -34.828 -26.708 -10.986 1.00 30.06 ? 108 GLU A HB2 1 ATOM 1082 H HB3 . GLU A 1 81 ? -36.098 -26.972 -11.900 1.00 30.06 ? 108 GLU A HB3 1 ATOM 1083 H HG2 . GLU A 1 81 ? -34.563 -27.770 -13.293 1.00 29.27 ? 108 GLU A HG2 1 ATOM 1084 H HG3 . GLU A 1 81 ? -34.450 -26.244 -13.727 1.00 29.27 ? 108 GLU A HG3 1 ATOM 1085 N N . VAL A 1 82 ? -37.540 -25.083 -10.337 1.00 30.77 ? 109 VAL A N 1 ATOM 1086 C CA . VAL A 1 82 ? -38.427 -24.724 -9.249 1.00 28.71 ? 109 VAL A CA 1 ATOM 1087 C C . VAL A 1 82 ? -39.172 -25.987 -8.817 1.00 24.81 ? 109 VAL A C 1 ATOM 1088 O O . VAL A 1 82 ? -39.440 -26.860 -9.636 1.00 30.95 ? 109 VAL A O 1 ATOM 1089 C CB . VAL A 1 82 ? -39.370 -23.622 -9.783 1.00 35.86 ? 109 VAL A CB 1 ATOM 1090 C CG1 . VAL A 1 82 ? -40.638 -24.219 -10.453 1.00 25.35 ? 109 VAL A CG1 1 ATOM 1091 C CG2 . VAL A 1 82 ? -39.688 -22.644 -8.769 1.00 41.32 ? 109 VAL A CG2 1 ATOM 1092 H H . VAL A 1 82 ? -37.909 -25.609 -10.908 1.00 36.92 ? 109 VAL A H 1 ATOM 1093 H HA . VAL A 1 82 ? -37.919 -24.377 -8.499 1.00 34.45 ? 109 VAL A HA 1 ATOM 1094 H HB . VAL A 1 82 ? -38.892 -23.146 -10.480 1.00 43.04 ? 109 VAL A HB 1 ATOM 1095 H HG11 . VAL A 1 82 ? -41.197 -23.493 -10.771 1.00 30.42 ? 109 VAL A HG11 1 ATOM 1096 H HG12 . VAL A 1 82 ? -40.368 -24.779 -11.197 1.00 30.42 ? 109 VAL A HG12 1 ATOM 1097 H HG13 . VAL A 1 82 ? -41.121 -24.747 -9.798 1.00 30.42 ? 109 VAL A HG13 1 ATOM 1098 H HG21 . VAL A 1 82 ? -39.236 -22.885 -7.946 1.00 49.58 ? 109 VAL A HG21 1 ATOM 1099 H HG22 . VAL A 1 82 ? -39.389 -21.771 -9.068 1.00 49.58 ? 109 VAL A HG22 1 ATOM 1100 H HG23 . VAL A 1 82 ? -40.648 -22.636 -8.630 1.00 49.58 ? 109 VAL A HG23 1 ATOM 1101 N N . ALA A 1 83 ? -39.424 -26.125 -7.525 1.00 27.57 ? 110 ALA A N 1 ATOM 1102 C CA . ALA A 1 83 ? -40.125 -27.282 -6.985 1.00 25.84 ? 110 ALA A CA 1 ATOM 1103 C C . ALA A 1 83 ? -41.515 -27.351 -7.604 1.00 26.11 ? 110 ALA A C 1 ATOM 1104 O O . ALA A 1 83 ? -42.187 -26.331 -7.709 1.00 22.12 ? 110 ALA A O 1 ATOM 1105 C CB . ALA A 1 83 ? -40.228 -27.184 -5.473 1.00 27.96 ? 110 ALA A CB 1 ATOM 1106 H H . ALA A 1 83 ? -39.195 -25.551 -6.928 1.00 33.08 ? 110 ALA A H 1 ATOM 1107 H HA . ALA A 1 83 ? -39.643 -28.092 -7.212 1.00 31.01 ? 110 ALA A HA 1 ATOM 1108 H HB1 . ALA A 1 83 ? -40.698 -27.964 -5.138 1.00 33.55 ? 110 ALA A HB1 1 ATOM 1109 H HB2 . ALA A 1 83 ? -39.335 -27.149 -5.097 1.00 33.55 ? 110 ALA A HB2 1 ATOM 1110 H HB3 . ALA A 1 83 ? -40.717 -26.379 -5.242 1.00 33.55 ? 110 ALA A HB3 1 ATOM 1111 N N . PRO A 1 84 ? -41.940 -28.540 -8.050 1.00 24.89 ? 111 PRO A N 1 ATOM 1112 C CA . PRO A 1 84 ? -43.304 -28.620 -8.617 1.00 28.10 ? 111 PRO A CA 1 ATOM 1113 C C . PRO A 1 84 ? -44.371 -28.314 -7.577 1.00 32.21 ? 111 PRO A C 1 ATOM 1114 O O . PRO A 1 84 ? -44.099 -28.347 -6.364 1.00 27.63 ? 111 PRO A O 1 ATOM 1115 C CB . PRO A 1 84 ? -43.436 -30.062 -9.101 1.00 29.47 ? 111 PRO A CB 1 ATOM 1116 C CG . PRO A 1 84 ? -42.248 -30.799 -8.602 1.00 29.03 ? 111 PRO A CG 1 ATOM 1117 C CD . PRO A 1 84 ? -41.199 -29.797 -8.165 1.00 23.04 ? 111 PRO A CD 1 ATOM 1118 H HA . PRO A 1 84 ? -43.398 -28.015 -9.369 1.00 33.72 ? 111 PRO A HA 1 ATOM 1119 H HB2 . PRO A 1 84 ? -44.249 -30.449 -8.740 1.00 35.36 ? 111 PRO A HB2 1 ATOM 1120 H HB3 . PRO A 1 84 ? -43.458 -30.075 -10.070 1.00 35.36 ? 111 PRO A HB3 1 ATOM 1121 H HG2 . PRO A 1 84 ? -42.512 -31.351 -7.850 1.00 34.84 ? 111 PRO A HG2 1 ATOM 1122 H HG3 . PRO A 1 84 ? -41.899 -31.355 -9.316 1.00 34.84 ? 111 PRO A HG3 1 ATOM 1123 H HD2 . PRO A 1 84 ? -40.829 -30.050 -7.304 1.00 27.65 ? 111 PRO A HD2 1 ATOM 1124 H HD3 . PRO A 1 84 ? -40.506 -29.719 -8.839 1.00 27.65 ? 111 PRO A HD3 1 ATOM 1125 N N . ARG A 1 85 ? -45.563 -28.004 -8.066 1.00 24.95 ? 112 ARG A N 1 ATOM 1126 C CA . ARG A 1 85 ? -46.680 -27.564 -7.251 1.00 33.07 ? 112 ARG A CA 1 ATOM 1127 C C . ARG A 1 85 ? -47.082 -28.597 -6.199 1.00 31.15 ? 112 ARG A C 1 ATOM 1128 O O . ARG A 1 85 ? -47.601 -28.222 -5.143 1.00 33.34 ? 112 ARG A O 1 ATOM 1129 C CB . ARG A 1 85 ? -47.859 -27.196 -8.167 1.00 34.23 ? 112 ARG A CB 1 ATOM 1130 C CG . ARG A 1 85 ? -49.242 -27.069 -7.510 1.00 57.40 ? 112 ARG A CG 1 ATOM 1131 C CD . ARG A 1 85 ? -50.368 -26.914 -8.576 1.00 75.76 ? 112 ARG A CD 1 ATOM 1132 N NE . ARG A 1 85 ? -50.518 -28.100 -9.441 1.00 74.77 ? 112 ARG A NE 1 ATOM 1133 C CZ . ARG A 1 85 ? -51.335 -29.129 -9.188 1.00 69.50 ? 112 ARG A CZ 1 ATOM 1134 N NH1 . ARG A 1 85 ? -52.082 -29.137 -8.091 1.00 63.91 ? 112 ARG A NH1 1 ATOM 1135 N NH2 . ARG A 1 85 ? -51.401 -30.166 -10.022 1.00 56.67 ? 112 ARG A NH2 1 ATOM 1136 H H . ARG A 1 85 ? -45.754 -28.043 -8.904 1.00 29.94 ? 112 ARG A H 1 ATOM 1137 H HA . ARG A 1 85 ? -46.416 -26.758 -6.780 1.00 39.69 ? 112 ARG A HA 1 ATOM 1138 H HB2 . ARG A 1 85 ? -47.662 -26.343 -8.584 1.00 41.08 ? 112 ARG A HB2 1 ATOM 1139 H HB3 . ARG A 1 85 ? -47.931 -27.877 -8.853 1.00 41.08 ? 112 ARG A HB3 1 ATOM 1140 H HG2 . ARG A 1 85 ? -49.424 -27.867 -6.990 1.00 68.88 ? 112 ARG A HG2 1 ATOM 1141 H HG3 . ARG A 1 85 ? -49.255 -26.285 -6.939 1.00 68.88 ? 112 ARG A HG3 1 ATOM 1142 H HD2 . ARG A 1 85 ? -51.213 -26.767 -8.123 1.00 90.91 ? 112 ARG A HD2 1 ATOM 1143 H HD3 . ARG A 1 85 ? -50.161 -26.155 -9.144 1.00 90.91 ? 112 ARG A HD3 1 ATOM 1144 H HE . ARG A 1 85 ? -50.047 -28.132 -10.160 1.00 89.73 ? 112 ARG A HE 1 ATOM 1145 H HH11 . ARG A 1 85 ? -52.047 -28.476 -7.542 1.00 76.69 ? 112 ARG A HH11 1 ATOM 1146 H HH12 . ARG A 1 85 ? -52.605 -29.801 -7.932 1.00 76.69 ? 112 ARG A HH12 1 ATOM 1147 H HH21 . ARG A 1 85 ? -50.923 -30.175 -10.736 1.00 68.00 ? 112 ARG A HH21 1 ATOM 1148 H HH22 . ARG A 1 85 ? -51.930 -30.823 -9.850 1.00 68.00 ? 112 ARG A HH22 1 ATOM 1149 N N . LEU A 1 86 ? -46.846 -29.880 -6.474 1.00 26.26 ? 113 LEU A N 1 ATOM 1150 C CA . LEU A 1 86 ? -47.217 -30.938 -5.532 1.00 29.23 ? 113 LEU A CA 1 ATOM 1151 C C . LEU A 1 86 ? -46.077 -31.304 -4.605 1.00 27.99 ? 113 LEU A C 1 ATOM 1152 O O . LEU A 1 86 ? -46.179 -32.257 -3.835 1.00 25.36 ? 113 LEU A O 1 ATOM 1153 C CB . LEU A 1 86 ? -47.669 -32.189 -6.292 1.00 24.48 ? 113 LEU A CB 1 ATOM 1154 C CG . LEU A 1 86 ? -48.915 -31.993 -7.169 1.00 34.03 ? 113 LEU A CG 1 ATOM 1155 C CD1 . LEU A 1 86 ? -49.008 -33.163 -8.122 1.00 28.90 ? 113 LEU A CD1 1 ATOM 1156 C CD2 . LEU A 1 86 ? -50.167 -31.888 -6.323 1.00 34.59 ? 113 LEU A CD2 1 ATOM 1157 H H . LEU A 1 86 ? -46.474 -30.164 -7.195 1.00 31.51 ? 113 LEU A H 1 ATOM 1158 H HA . LEU A 1 86 ? -47.959 -30.632 -4.988 1.00 35.08 ? 113 LEU A HA 1 ATOM 1159 H HB2 . LEU A 1 86 ? -46.946 -32.477 -6.871 1.00 29.38 ? 113 LEU A HB2 1 ATOM 1160 H HB3 . LEU A 1 86 ? -47.870 -32.886 -5.649 1.00 29.38 ? 113 LEU A HB3 1 ATOM 1161 H HG . LEU A 1 86 ? -48.823 -31.179 -7.687 1.00 40.84 ? 113 LEU A HG 1 ATOM 1162 H HD11 . LEU A 1 86 ? -48.209 -33.186 -8.671 1.00 34.68 ? 113 LEU A HD11 1 ATOM 1163 H HD12 . LEU A 1 86 ? -49.081 -33.983 -7.609 1.00 34.68 ? 113 LEU A HD12 1 ATOM 1164 H HD13 . LEU A 1 86 ? -49.792 -33.052 -8.682 1.00 34.68 ? 113 LEU A HD13 1 ATOM 1165 H HD21 . LEU A 1 86 ? -50.933 -31.766 -6.907 1.00 41.51 ? 113 LEU A HD21 1 ATOM 1166 H HD22 . LEU A 1 86 ? -50.270 -32.705 -5.809 1.00 41.51 ? 113 LEU A HD22 1 ATOM 1167 H HD23 . LEU A 1 86 ? -50.082 -31.129 -5.726 1.00 41.51 ? 113 LEU A HD23 1 ATOM 1168 N N . ALA A 1 87 ? -44.973 -30.580 -4.680 1.00 26.06 ? 114 ALA A N 1 ATOM 1169 C CA . ALA A 1 87 ? -43.839 -30.874 -3.801 1.00 28.60 ? 114 ALA A CA 1 ATOM 1170 C C . ALA A 1 87 ? -44.133 -30.439 -2.362 1.00 28.13 ? 114 ALA A C 1 ATOM 1171 O O . ALA A 1 87 ? -44.947 -29.547 -2.128 1.00 29.10 ? 114 ALA A O 1 ATOM 1172 C CB . ALA A 1 87 ? -42.604 -30.180 -4.298 1.00 25.83 ? 114 ALA A CB 1 ATOM 1173 H H . ALA A 1 87 ? -44.849 -29.922 -5.221 1.00 31.27 ? 114 ALA A H 1 ATOM 1174 H HA . ALA A 1 87 ? -43.672 -31.830 -3.802 1.00 34.32 ? 114 ALA A HA 1 ATOM 1175 H HB1 . ALA A 1 87 ? -42.763 -29.223 -4.309 1.00 31.00 ? 114 ALA A HB1 1 ATOM 1176 H HB2 . ALA A 1 87 ? -41.865 -30.386 -3.704 1.00 31.00 ? 114 ALA A HB2 1 ATOM 1177 H HB3 . ALA A 1 87 ? -42.405 -30.493 -5.195 1.00 31.00 ? 114 ALA A HB3 1 ATOM 1178 N N . PHE A 1 88 ? -43.464 -31.067 -1.403 1.00 25.49 ? 115 PHE A N 1 ATOM 1179 C CA . PHE A 1 88 ? -43.590 -30.659 -0.011 1.00 27.40 ? 115 PHE A CA 1 ATOM 1180 C C . PHE A 1 88 ? -42.313 -30.990 0.780 1.00 28.56 ? 115 PHE A C 1 ATOM 1181 O O . PHE A 1 88 ? -41.488 -31.809 0.355 1.00 26.53 ? 115 PHE A O 1 ATOM 1182 C CB . PHE A 1 88 ? -44.827 -31.317 0.622 1.00 32.58 ? 115 PHE A CB 1 ATOM 1183 C CG . PHE A 1 88 ? -44.851 -32.843 0.513 1.00 33.76 ? 115 PHE A CG 1 ATOM 1184 C CD1 . PHE A 1 88 ? -45.278 -33.469 -0.651 1.00 29.21 ? 115 PHE A CD1 1 ATOM 1185 C CD2 . PHE A 1 88 ? -44.482 -33.646 1.594 1.00 32.08 ? 115 PHE A CD2 1 ATOM 1186 C CE1 . PHE A 1 88 ? -45.319 -34.877 -0.737 1.00 26.98 ? 115 PHE A CE1 1 ATOM 1187 C CE2 . PHE A 1 88 ? -44.516 -35.049 1.508 1.00 27.29 ? 115 PHE A CE2 1 ATOM 1188 C CZ . PHE A 1 88 ? -44.927 -35.659 0.351 1.00 28.11 ? 115 PHE A CZ 1 ATOM 1189 H H . PHE A 1 88 ? -42.932 -31.730 -1.531 1.00 30.59 ? 115 PHE A H 1 ATOM 1190 H HA . PHE A 1 88 ? -43.716 -29.698 0.022 1.00 32.88 ? 115 PHE A HA 1 ATOM 1191 H HB2 . PHE A 1 88 ? -44.853 -31.087 1.564 1.00 39.10 ? 115 PHE A HB2 1 ATOM 1192 H HB3 . PHE A 1 88 ? -45.620 -30.976 0.180 1.00 39.10 ? 115 PHE A HB3 1 ATOM 1193 H HD1 . PHE A 1 88 ? -45.537 -32.956 -1.381 1.00 35.05 ? 115 PHE A HD1 1 ATOM 1194 H HD2 . PHE A 1 88 ? -44.197 -33.245 2.383 1.00 38.50 ? 115 PHE A HD2 1 ATOM 1195 H HE1 . PHE A 1 88 ? -45.597 -35.285 -1.525 1.00 32.38 ? 115 PHE A HE1 1 ATOM 1196 H HE2 . PHE A 1 88 ? -44.258 -35.565 2.237 1.00 32.75 ? 115 PHE A HE2 1 ATOM 1197 H HZ . PHE A 1 88 ? -44.952 -36.587 0.294 1.00 33.73 ? 115 PHE A HZ 1 ATOM 1198 N N . ALA A 1 89 ? -42.171 -30.332 1.928 1.00 27.20 ? 116 ALA A N 1 ATOM 1199 C CA . ALA A 1 89 ? -40.947 -30.340 2.722 1.00 24.82 ? 116 ALA A CA 1 ATOM 1200 C C . ALA A 1 89 ? -40.488 -31.732 3.118 1.00 31.09 ? 116 ALA A C 1 ATOM 1201 O O . ALA A 1 89 ? -39.288 -32.021 3.117 1.00 30.34 ? 116 ALA A O 1 ATOM 1202 C CB . ALA A 1 89 ? -41.140 -29.479 3.959 1.00 30.18 ? 116 ALA A CB 1 ATOM 1203 H H . ALA A 1 89 ? -42.796 -29.855 2.278 1.00 32.64 ? 116 ALA A H 1 ATOM 1204 H HA . ALA A 1 89 ? -40.237 -29.939 2.196 1.00 29.78 ? 116 ALA A HA 1 ATOM 1205 H HB1 . ALA A 1 89 ? -40.323 -29.490 4.481 1.00 36.21 ? 116 ALA A HB1 1 ATOM 1206 H HB2 . ALA A 1 89 ? -41.345 -28.572 3.682 1.00 36.21 ? 116 ALA A HB2 1 ATOM 1207 H HB3 . ALA A 1 89 ? -41.873 -29.839 4.482 1.00 36.21 ? 116 ALA A HB3 1 ATOM 1208 N N . THR A 1 90 ? -41.436 -32.617 3.423 1.00 37.95 ? 117 THR A N 1 ATOM 1209 C CA . THR A 1 90 ? -41.079 -33.957 3.900 1.00 31.89 ? 117 THR A CA 1 ATOM 1210 C C . THR A 1 90 ? -41.169 -35.043 2.832 1.00 36.27 ? 117 THR A C 1 ATOM 1211 O O . THR A 1 90 ? -41.299 -36.227 3.154 1.00 36.42 ? 117 THR A O 1 ATOM 1212 C CB . THR A 1 90 ? -41.952 -34.338 5.103 1.00 39.96 ? 117 THR A CB 1 ATOM 1213 O OG1 . THR A 1 90 ? -43.341 -34.205 4.763 1.00 35.45 ? 117 THR A OG1 1 ATOM 1214 C CG2 . THR A 1 90 ? -41.623 -33.411 6.279 1.00 32.04 ? 117 THR A CG2 1 ATOM 1215 H H . THR A 1 90 ? -42.281 -32.471 3.364 1.00 45.54 ? 117 THR A H 1 ATOM 1216 H HA . THR A 1 90 ? -40.160 -33.933 4.208 1.00 38.27 ? 117 THR A HA 1 ATOM 1217 H HB . THR A 1 90 ? -41.766 -35.252 5.367 1.00 47.96 ? 117 THR A HB 1 ATOM 1218 H HG1 . THR A 1 90 ? -43.509 -33.411 4.544 1.00 42.54 ? 117 THR A HG1 1 ATOM 1219 H HG21 . THR A 1 90 ? -41.798 -32.490 6.034 1.00 38.45 ? 117 THR A HG21 1 ATOM 1220 H HG22 . THR A 1 90 ? -42.169 -33.643 7.046 1.00 38.45 ? 117 THR A HG22 1 ATOM 1221 H HG23 . THR A 1 90 ? -40.687 -33.501 6.519 1.00 38.45 ? 117 THR A HG23 1 ATOM 1222 N N . MET A 1 91 ? -41.070 -34.663 1.563 1.00 31.19 ? 118 MET A N 1 ATOM 1223 C CA . MET A 1 91 ? -41.314 -35.634 0.484 1.00 29.24 ? 118 MET A CA 1 ATOM 1224 C C . MET A 1 91 ? -40.211 -36.670 0.327 1.00 31.90 ? 118 MET A C 1 ATOM 1225 O O . MET A 1 91 ? -40.427 -37.721 -0.274 1.00 35.09 ? 118 MET A O 1 ATOM 1226 C CB . MET A 1 91 ? -41.560 -34.913 -0.840 1.00 27.71 ? 118 MET A CB 1 ATOM 1227 C CG . MET A 1 91 ? -40.349 -34.158 -1.375 1.00 29.47 ? 118 MET A CG 1 ATOM 1228 S SD . MET A 1 91 ? -40.848 -33.023 -2.698 1.00 27.48 ? 118 MET A SD 1 ATOM 1229 C CE . MET A 1 91 ? -41.021 -34.163 -4.083 1.00 31.78 ? 118 MET A CE 1 ATOM 1230 H H . MET A 1 91 ? -40.868 -33.870 1.297 1.00 37.43 ? 118 MET A H 1 ATOM 1231 H HA . MET A 1 91 ? -42.133 -36.108 0.698 1.00 35.09 ? 118 MET A HA 1 ATOM 1232 H HB2 . MET A 1 91 ? -41.818 -35.568 -1.507 1.00 33.25 ? 118 MET A HB2 1 ATOM 1233 H HB3 . MET A 1 91 ? -42.277 -34.271 -0.716 1.00 33.25 ? 118 MET A HB3 1 ATOM 1234 H HG2 . MET A 1 91 ? -39.949 -33.640 -0.659 1.00 35.37 ? 118 MET A HG2 1 ATOM 1235 H HG3 . MET A 1 91 ? -39.708 -34.790 -1.737 1.00 35.37 ? 118 MET A HG3 1 ATOM 1236 H HE1 . MET A 1 91 ? -40.168 -34.597 -4.242 1.00 38.14 ? 118 MET A HE1 1 ATOM 1237 H HE2 . MET A 1 91 ? -41.694 -34.826 -3.863 1.00 38.14 ? 118 MET A HE2 1 ATOM 1238 H HE3 . MET A 1 91 ? -41.291 -33.664 -4.870 1.00 38.14 ? 118 MET A HE3 1 ATOM 1239 N N . PHE A 1 92 ? -39.026 -36.384 0.861 1.00 34.23 ? 119 PHE A N 1 ATOM 1240 C CA . PHE A 1 92 ? -37.896 -37.316 0.754 1.00 38.41 ? 119 PHE A CA 1 ATOM 1241 C C . PHE A 1 92 ? -37.467 -37.818 2.149 1.00 42.00 ? 119 PHE A C 1 ATOM 1242 O O . PHE A 1 92 ? -37.419 -37.054 3.114 1.00 41.14 ? 119 PHE A O 1 ATOM 1243 C CB . PHE A 1 92 ? -36.676 -36.658 0.112 1.00 31.72 ? 119 PHE A CB 1 ATOM 1244 C CG . PHE A 1 92 ? -36.910 -36.053 -1.271 1.00 34.09 ? 119 PHE A CG 1 ATOM 1245 C CD1 . PHE A 1 92 ? -37.324 -36.829 -2.342 1.00 31.64 ? 119 PHE A CD1 1 ATOM 1246 C CD2 . PHE A 1 92 ? -36.593 -34.723 -1.512 1.00 33.74 ? 119 PHE A CD2 1 ATOM 1247 C CE1 . PHE A 1 92 ? -37.474 -36.278 -3.611 1.00 32.56 ? 119 PHE A CE1 1 ATOM 1248 C CE2 . PHE A 1 92 ? -36.757 -34.160 -2.786 1.00 32.04 ? 119 PHE A CE2 1 ATOM 1249 C CZ . PHE A 1 92 ? -37.206 -34.947 -3.827 1.00 28.49 ? 119 PHE A CZ 1 ATOM 1250 H H . PHE A 1 92 ? -38.846 -35.660 1.290 1.00 41.08 ? 119 PHE A H 1 ATOM 1251 H HA . PHE A 1 92 ? -38.156 -38.080 0.216 1.00 46.09 ? 119 PHE A HA 1 ATOM 1252 H HB2 . PHE A 1 92 ? -36.370 -35.945 0.694 1.00 38.06 ? 119 PHE A HB2 1 ATOM 1253 H HB3 . PHE A 1 92 ? -35.979 -37.326 0.023 1.00 38.06 ? 119 PHE A HB3 1 ATOM 1254 H HD1 . PHE A 1 92 ? -37.518 -37.728 -2.208 1.00 37.97 ? 119 PHE A HD1 1 ATOM 1255 H HD2 . PHE A 1 92 ? -36.299 -34.188 -0.810 1.00 40.49 ? 119 PHE A HD2 1 ATOM 1256 H HE1 . PHE A 1 92 ? -37.781 -36.807 -4.312 1.00 39.07 ? 119 PHE A HE1 1 ATOM 1257 H HE2 . PHE A 1 92 ? -36.565 -33.261 -2.928 1.00 38.45 ? 119 PHE A HE2 1 ATOM 1258 H HZ . PHE A 1 92 ? -37.312 -34.581 -4.675 1.00 34.19 ? 119 PHE A HZ 1 ATOM 1259 N N . ASN A 1 93 ? -37.114 -39.089 2.243 1.00 39.45 ? 120 ASN A N 1 ATOM 1260 C CA . ASN A 1 93 ? -36.680 -39.652 3.520 1.00 52.01 ? 120 ASN A CA 1 ATOM 1261 C C . ASN A 1 93 ? -35.276 -40.209 3.459 1.00 48.96 ? 120 ASN A C 1 ATOM 1262 O O . ASN A 1 93 ? -34.755 -40.701 4.455 1.00 51.55 ? 120 ASN A O 1 ATOM 1263 C CB . ASN A 1 93 ? -37.678 -40.707 3.995 1.00 48.84 ? 120 ASN A CB 1 ATOM 1264 C CG . ASN A 1 93 ? -39.076 -40.124 4.164 1.00 63.84 ? 120 ASN A CG 1 ATOM 1265 O OD1 . ASN A 1 93 ? -39.270 -39.081 4.831 1.00 54.00 ? 120 ASN A OD1 1 ATOM 1266 N ND2 . ASN A 1 93 ? -40.055 -40.759 3.507 1.00 60.59 ? 120 ASN A ND2 1 ATOM 1267 H H . ASN A 1 93 ? -37.115 -39.648 1.589 1.00 47.34 ? 120 ASN A H 1 ATOM 1268 H HA . ASN A 1 93 ? -36.678 -38.940 4.179 1.00 62.41 ? 120 ASN A HA 1 ATOM 1269 H HB2 . ASN A 1 93 ? -37.723 -41.421 3.341 1.00 58.61 ? 120 ASN A HB2 1 ATOM 1270 H HB3 . ASN A 1 93 ? -37.389 -41.056 4.853 1.00 58.61 ? 120 ASN A HB3 1 ATOM 1271 H HD21 . ASN A 1 93 ? -39.923 -41.553 3.202 1.00 72.71 ? 120 ASN A HD21 1 ATOM 1272 N N . SER A 1 94 ? -34.666 -40.114 2.286 1.00 42.98 ? 121 SER A N 1 ATOM 1273 C CA . SER A 1 94 ? -33.265 -40.447 2.124 1.00 45.28 ? 121 SER A CA 1 ATOM 1274 C C . SER A 1 94 ? -32.672 -39.660 0.976 1.00 47.93 ? 121 SER A C 1 ATOM 1275 O O . SER A 1 94 ? -33.388 -39.099 0.148 1.00 45.22 ? 121 SER A O 1 ATOM 1276 C CB . SER A 1 94 ? -33.086 -41.929 1.833 1.00 46.01 ? 121 SER A CB 1 ATOM 1277 O OG . SER A 1 94 ? -33.623 -42.265 0.572 1.00 47.23 ? 121 SER A OG 1 ATOM 1278 H H . SER A 1 94 ? -35.050 -39.856 1.561 1.00 51.58 ? 121 SER A H 1 ATOM 1279 H HA . SER A 1 94 ? -32.780 -40.228 2.935 1.00 54.34 ? 121 SER A HA 1 ATOM 1280 H HB2 . SER A 1 94 ? -32.139 -42.139 1.839 1.00 55.21 ? 121 SER A HB2 1 ATOM 1281 H HB3 . SER A 1 94 ? -33.543 -42.442 2.518 1.00 55.21 ? 121 SER A HB3 1 ATOM 1282 H HG . SER A 1 94 ? -33.518 -43.085 0.425 1.00 56.68 ? 121 SER A HG 1 ATOM 1283 N N . SER A 1 95 ? -31.349 -39.663 0.927 1.00 43.98 ? 122 SER A N 1 ATOM 1284 C CA . SER A 1 95 ? -30.598 -38.971 -0.096 1.00 45.81 ? 122 SER A CA 1 ATOM 1285 C C . SER A 1 95 ? -30.835 -39.576 -1.460 1.00 41.78 ? 122 SER A C 1 ATOM 1286 O O . SER A 1 95 ? -31.021 -38.837 -2.431 1.00 45.01 ? 122 SER A O 1 ATOM 1287 C CB . SER A 1 95 ? -29.105 -38.998 0.245 1.00 46.80 ? 122 SER A CB 1 ATOM 1288 O OG . SER A 1 95 ? -28.865 -38.129 1.337 1.00 59.34 ? 122 SER A OG 1 ATOM 1289 H H . SER A 1 95 ? -30.852 -40.074 1.497 1.00 52.78 ? 122 SER A H 1 ATOM 1290 H HA . SER A 1 95 ? -30.883 -38.044 -0.125 1.00 54.97 ? 122 SER A HA 1 ATOM 1291 H HB2 . SER A 1 95 ? -28.847 -39.901 0.489 1.00 56.16 ? 122 SER A HB2 1 ATOM 1292 H HB3 . SER A 1 95 ? -28.594 -38.697 -0.524 1.00 56.16 ? 122 SER A HB3 1 ATOM 1293 H HG . SER A 1 95 ? -29.092 -37.345 1.136 1.00 71.21 ? 122 SER A HG 1 ATOM 1294 N N . GLU A 1 96 ? -30.813 -40.908 -1.534 1.00 40.37 ? 123 GLU A N 1 ATOM 1295 C CA . GLU A 1 96 ? -31.054 -41.603 -2.790 1.00 44.04 ? 123 GLU A CA 1 ATOM 1296 C C . GLU A 1 96 ? -32.397 -41.163 -3.390 1.00 43.54 ? 123 GLU A C 1 ATOM 1297 O O . GLU A 1 96 ? -32.483 -40.978 -4.597 1.00 38.52 ? 123 GLU A O 1 ATOM 1298 C CB . GLU A 1 96 ? -31.019 -43.128 -2.627 1.00 41.26 ? 123 GLU A CB 1 ATOM 1299 H H . GLU A 1 96 ? -30.660 -41.430 -0.867 1.00 48.45 ? 123 GLU A H 1 ATOM 1300 H HA . GLU A 1 96 ? -30.357 -41.358 -3.418 1.00 52.85 ? 123 GLU A HA 1 ATOM 1301 H HB2 . GLU A 1 96 ? -30.113 -43.402 -2.415 1.00 49.51 ? 123 GLU A HB2 1 ATOM 1302 H HB3 . GLU A 1 96 ? -31.620 -43.383 -1.910 1.00 49.51 ? 123 GLU A HB3 1 ATOM 1303 N N . GLN A 1 97 ? -33.421 -40.971 -2.553 1.00 34.47 ? 124 GLN A N 1 ATOM 1304 C CA . GLN A 1 97 ? -34.724 -40.513 -3.038 1.00 40.14 ? 124 GLN A CA 1 ATOM 1305 C C . GLN A 1 97 ? -34.661 -39.115 -3.642 1.00 37.04 ? 124 GLN A C 1 ATOM 1306 O O . GLN A 1 97 ? -35.326 -38.839 -4.643 1.00 38.10 ? 124 GLN A O 1 ATOM 1307 C CB . GLN A 1 97 ? -35.767 -40.507 -1.917 1.00 43.48 ? 124 GLN A CB 1 ATOM 1308 C CG . GLN A 1 97 ? -36.181 -41.875 -1.398 1.00 47.72 ? 124 GLN A CG 1 ATOM 1309 C CD . GLN A 1 97 ? -37.094 -41.781 -0.172 1.00 57.01 ? 124 GLN A CD 1 ATOM 1310 O OE1 . GLN A 1 97 ? -37.507 -40.690 0.232 1.00 46.86 ? 124 GLN A OE1 1 ATOM 1311 N NE2 . GLN A 1 97 ? -37.405 -42.929 0.423 1.00 56.89 ? 124 GLN A NE2 1 ATOM 1312 H H . GLN A 1 97 ? -33.386 -41.099 -1.703 1.00 41.36 ? 124 GLN A H 1 ATOM 1313 H HA . GLN A 1 97 ? -35.033 -41.121 -3.728 1.00 48.17 ? 124 GLN A HA 1 ATOM 1314 H HB2 . GLN A 1 97 ? -35.408 -40.008 -1.167 1.00 52.18 ? 124 GLN A HB2 1 ATOM 1315 H HB3 . GLN A 1 97 ? -36.567 -40.067 -2.245 1.00 52.18 ? 124 GLN A HB3 1 ATOM 1316 H HG2 . GLN A 1 97 ? -36.661 -42.347 -2.096 1.00 57.27 ? 124 GLN A HG2 1 ATOM 1317 H HG3 . GLN A 1 97 ? -35.387 -42.372 -1.146 1.00 57.27 ? 124 GLN A HG3 1 ATOM 1318 H HE21 . GLN A 1 97 ? -37.915 -42.930 1.116 1.00 68.27 ? 124 GLN A HE21 1 ATOM 1319 H HE22 . GLN A 1 97 ? -37.097 -43.670 0.115 1.00 68.27 ? 124 GLN A HE22 1 ATOM 1320 N N . SER A 1 98 ? -33.876 -38.228 -3.028 1.00 34.41 ? 125 SER A N 1 ATOM 1321 C CA . SER A 1 98 ? -33.785 -36.835 -3.494 1.00 34.30 ? 125 SER A CA 1 ATOM 1322 C C . SER A 1 98 ? -32.897 -36.715 -4.731 1.00 32.24 ? 125 SER A C 1 ATOM 1323 O O . SER A 1 98 ? -32.844 -35.654 -5.337 1.00 32.47 ? 125 SER A O 1 ATOM 1324 C CB . SER A 1 98 ? -33.241 -35.910 -2.397 1.00 31.55 ? 125 SER A CB 1 ATOM 1325 O OG . SER A 1 98 ? -31.859 -36.140 -2.222 1.00 35.42 ? 125 SER A OG 1 ATOM 1326 H H . SER A 1 98 ? -33.388 -38.403 -2.342 1.00 41.29 ? 125 SER A H 1 ATOM 1327 H HA . SER A 1 98 ? -34.672 -36.525 -3.732 1.00 41.16 ? 125 SER A HA 1 ATOM 1328 H HB2 . SER A 1 98 ? -33.380 -34.986 -2.660 1.00 37.86 ? 125 SER A HB2 1 ATOM 1329 H HB3 . SER A 1 98 ? -33.704 -36.095 -1.565 1.00 37.86 ? 125 SER A HB3 1 ATOM 1330 H HG . SER A 1 98 ? -31.727 -36.939 -1.998 1.00 42.50 ? 125 SER A HG 1 ATOM 1331 N N . GLN A 1 99 ? -32.229 -37.808 -5.110 1.00 27.98 ? 126 GLN A N 1 ATOM 1332 C CA . GLN A 1 99 ? -31.186 -37.766 -6.127 1.00 29.40 ? 126 GLN A CA 1 ATOM 1333 C C . GLN A 1 99 ? -31.447 -38.554 -7.427 1.00 35.43 ? 126 GLN A C 1 ATOM 1334 O O . GLN A 1 99 ? -30.942 -38.192 -8.477 1.00 33.31 ? 126 GLN A O 1 ATOM 1335 C CB . GLN A 1 99 ? -29.884 -38.262 -5.501 1.00 30.31 ? 126 GLN A CB 1 ATOM 1336 C CG . GLN A 1 99 ? -29.267 -37.219 -4.555 1.00 42.67 ? 126 GLN A CG 1 ATOM 1337 C CD . GLN A 1 99 ? -28.021 -37.702 -3.823 1.00 39.85 ? 126 GLN A CD 1 ATOM 1338 O OE1 . GLN A 1 99 ? -27.475 -38.740 -4.136 1.00 39.66 ? 126 GLN A OE1 1 ATOM 1339 N NE2 . GLN A 1 99 ? -27.572 -36.929 -2.849 1.00 42.04 ? 126 GLN A NE2 1 ATOM 1340 H H . GLN A 1 99 ? -32.366 -38.593 -4.786 1.00 33.58 ? 126 GLN A H 1 ATOM 1341 H HA . GLN A 1 99 ? -31.049 -36.840 -6.379 1.00 35.28 ? 126 GLN A HA 1 ATOM 1342 H HB2 . GLN A 1 99 ? -30.062 -39.067 -4.989 1.00 36.37 ? 126 GLN A HB2 1 ATOM 1343 H HB3 . GLN A 1 99 ? -29.243 -38.449 -6.205 1.00 36.37 ? 126 GLN A HB3 1 ATOM 1344 H HG2 . GLN A 1 99 ? -29.021 -36.437 -5.073 1.00 51.21 ? 126 GLN A HG2 1 ATOM 1345 H HG3 . GLN A 1 99 ? -29.927 -36.976 -3.887 1.00 51.21 ? 126 GLN A HG3 1 ATOM 1346 H HE21 . GLN A 1 99 ? -27.980 -36.197 -2.658 1.00 50.45 ? 126 GLN A HE21 1 ATOM 1347 H HE22 . GLN A 1 99 ? -26.871 -37.159 -2.406 1.00 50.45 ? 126 GLN A HE22 1 ATOM 1348 N N . LYS A 1 100 ? -32.213 -39.635 -7.337 1.00 35.56 ? 127 LYS A N 1 ATOM 1349 C CA . LYS A 1 100 ? -32.432 -40.536 -8.455 1.00 41.08 ? 127 LYS A CA 1 ATOM 1350 C C . LYS A 1 100 ? -33.933 -40.651 -8.749 1.00 37.58 ? 127 LYS A C 1 ATOM 1351 O O . LYS A 1 100 ? -34.751 -40.676 -7.836 1.00 35.85 ? 127 LYS A O 1 ATOM 1352 C CB . LYS A 1 100 ? -31.834 -41.911 -8.145 1.00 39.62 ? 127 LYS A CB 1 ATOM 1353 C CG . LYS A 1 100 ? -31.738 -42.838 -9.368 1.00 48.40 ? 127 LYS A CG 1 ATOM 1354 C CD . LYS A 1 100 ? -30.842 -44.056 -9.118 1.00 63.00 ? 127 LYS A CD 1 ATOM 1355 C CE . LYS A 1 100 ? -30.585 -44.856 -10.404 1.00 64.68 ? 127 LYS A CE 1 ATOM 1356 N NZ . LYS A 1 100 ? -31.836 -45.439 -10.998 1.00 78.15 ? 127 LYS A NZ 1 ATOM 1357 H H . LYS A 1 100 ? -32.626 -39.870 -6.620 1.00 42.67 ? 127 LYS A H 1 ATOM 1358 H HA . LYS A 1 100 ? -31.993 -40.182 -9.244 1.00 49.30 ? 127 LYS A HA 1 ATOM 1359 H HB2 . LYS A 1 100 ? -30.938 -41.790 -7.794 1.00 47.55 ? 127 LYS A HB2 1 ATOM 1360 H HB3 . LYS A 1 100 ? -32.390 -42.351 -7.483 1.00 47.55 ? 127 LYS A HB3 1 ATOM 1361 H HG2 . LYS A 1 100 ? -32.625 -43.159 -9.592 1.00 58.08 ? 127 LYS A HG2 1 ATOM 1362 H HG3 . LYS A 1 100 ? -31.367 -42.341 -10.113 1.00 58.08 ? 127 LYS A HG3 1 ATOM 1363 H HD2 . LYS A 1 100 ? -29.987 -43.757 -8.772 1.00 75.60 ? 127 LYS A HD2 1 ATOM 1364 H HD3 . LYS A 1 100 ? -31.275 -44.644 -8.478 1.00 75.60 ? 127 LYS A HD3 1 ATOM 1365 H HE2 . LYS A 1 100 ? -30.185 -44.269 -11.065 1.00 77.62 ? 127 LYS A HE2 1 ATOM 1366 H HE3 . LYS A 1 100 ? -29.980 -45.588 -10.204 1.00 77.62 ? 127 LYS A HE3 1 ATOM 1367 H HZ1 . LYS A 1 100 ? -32.221 -45.990 -10.415 1.00 93.78 ? 127 LYS A HZ1 1 ATOM 1368 H HZ2 . LYS A 1 100 ? -32.408 -44.788 -11.201 1.00 93.78 ? 127 LYS A HZ2 1 ATOM 1369 H HZ3 . LYS A 1 100 ? -31.639 -45.892 -11.739 1.00 93.78 ? 127 LYS A HZ3 1 ATOM 1370 N N . GLY A 1 101 ? -34.293 -40.689 -10.026 1.00 28.36 ? 128 GLY A N 1 ATOM 1371 C CA . GLY A 1 101 ? -35.676 -40.978 -10.406 1.00 26.09 ? 128 GLY A CA 1 ATOM 1372 C C . GLY A 1 101 ? -36.498 -39.724 -10.528 1.00 27.78 ? 128 GLY A C 1 ATOM 1373 O O . GLY A 1 101 ? -36.016 -38.613 -10.288 1.00 33.35 ? 128 GLY A O 1 ATOM 1374 H H . GLY A 1 101 ? -33.763 -40.552 -10.689 1.00 34.03 ? 128 GLY A H 1 ATOM 1375 H HA2 . GLY A 1 101 ? -35.689 -41.440 -11.259 1.00 31.31 ? 128 GLY A HA2 1 ATOM 1376 H HA3 . GLY A 1 101 ? -36.083 -41.551 -9.738 1.00 31.31 ? 128 GLY A HA3 1 ATOM 1377 N N . GLY A 1 102 ? -37.745 -39.885 -10.926 1.00 30.34 ? 129 GLY A N 1 ATOM 1378 C CA . GLY A 1 102 ? -38.550 -38.739 -11.301 1.00 26.74 ? 129 GLY A CA 1 ATOM 1379 C C . GLY A 1 102 ? -38.875 -37.781 -10.164 1.00 30.87 ? 129 GLY A C 1 ATOM 1380 O O . GLY A 1 102 ? -39.097 -36.577 -10.385 1.00 25.82 ? 129 GLY A O 1 ATOM 1381 H H . GLY A 1 102 ? -38.149 -40.642 -10.988 1.00 36.41 ? 129 GLY A H 1 ATOM 1382 H HA2 . GLY A 1 102 ? -38.083 -38.238 -11.988 1.00 32.09 ? 129 GLY A HA2 1 ATOM 1383 H HA3 . GLY A 1 102 ? -39.388 -39.052 -11.676 1.00 32.09 ? 129 GLY A HA3 1 ATOM 1384 N N . LEU A 1 103 ? -38.971 -38.311 -8.950 1.00 27.02 ? 130 LEU A N 1 ATOM 1385 C CA . LEU A 1 103 ? -39.337 -37.475 -7.820 1.00 32.20 ? 130 LEU A CA 1 ATOM 1386 C C . LEU A 1 103 ? -38.201 -36.447 -7.555 1.00 24.63 ? 130 LEU A C 1 ATOM 1387 O O . LEU A 1 103 ? -38.427 -35.387 -6.960 1.00 27.18 ? 130 LEU A O 1 ATOM 1388 C CB . LEU A 1 103 ? -39.633 -38.341 -6.571 1.00 29.19 ? 130 LEU A CB 1 ATOM 1389 C CG . LEU A 1 103 ? -40.395 -37.660 -5.423 1.00 41.32 ? 130 LEU A CG 1 ATOM 1390 C CD1 . LEU A 1 103 ? -41.807 -37.245 -5.855 1.00 32.61 ? 130 LEU A CD1 1 ATOM 1391 C CD2 . LEU A 1 103 ? -40.486 -38.551 -4.188 1.00 33.79 ? 130 LEU A CD2 1 ATOM 1392 H H . LEU A 1 103 ? -38.830 -39.138 -8.758 1.00 32.43 ? 130 LEU A H 1 ATOM 1393 H HA . LEU A 1 103 ? -40.143 -36.982 -8.040 1.00 38.64 ? 130 LEU A HA 1 ATOM 1394 H HB2 . LEU A 1 103 ? -40.159 -39.106 -6.851 1.00 35.03 ? 130 LEU A HB2 1 ATOM 1395 H HB3 . LEU A 1 103 ? -38.787 -38.650 -6.210 1.00 35.03 ? 130 LEU A HB3 1 ATOM 1396 H HG . LEU A 1 103 ? -39.917 -36.855 -5.170 1.00 49.58 ? 130 LEU A HG 1 ATOM 1397 H HD11 . LEU A 1 103 ? -41.740 -36.623 -6.596 1.00 39.13 ? 130 LEU A HD11 1 ATOM 1398 H HD12 . LEU A 1 103 ? -42.298 -38.035 -6.129 1.00 39.13 ? 130 LEU A HD12 1 ATOM 1399 H HD13 . LEU A 1 103 ? -42.254 -36.821 -5.105 1.00 39.13 ? 130 LEU A HD13 1 ATOM 1400 H HD21 . LEU A 1 103 ? -40.952 -39.369 -4.422 1.00 40.55 ? 130 LEU A HD21 1 ATOM 1401 H HD22 . LEU A 1 103 ? -39.589 -38.757 -3.881 1.00 40.55 ? 130 LEU A HD22 1 ATOM 1402 H HD23 . LEU A 1 103 ? -40.973 -38.080 -3.494 1.00 40.55 ? 130 LEU A HD23 1 ATOM 1403 N N . SER A 1 104 ? -36.995 -36.749 -8.024 1.00 30.21 ? 131 SER A N 1 ATOM 1404 C CA . SER A 1 104 ? -35.852 -35.850 -7.809 1.00 26.99 ? 131 SER A CA 1 ATOM 1405 C C . SER A 1 104 ? -35.837 -34.716 -8.817 1.00 30.91 ? 131 SER A C 1 ATOM 1406 O O . SER A 1 104 ? -34.992 -33.831 -8.727 1.00 24.94 ? 131 SER A O 1 ATOM 1407 C CB . SER A 1 104 ? -34.535 -36.611 -7.912 1.00 31.08 ? 131 SER A CB 1 ATOM 1408 O OG . SER A 1 104 ? -34.187 -36.891 -9.265 1.00 26.11 ? 131 SER A OG 1 ATOM 1409 H H . SER A 1 104 ? -36.807 -37.462 -8.467 1.00 36.25 ? 131 SER A H 1 ATOM 1410 H HA . SER A 1 104 ? -35.911 -35.466 -6.921 1.00 32.39 ? 131 SER A HA 1 ATOM 1411 H HB2 . SER A 1 104 ? -33.832 -36.073 -7.514 1.00 37.30 ? 131 SER A HB2 1 ATOM 1412 H HB3 . SER A 1 104 ? -34.620 -37.449 -7.431 1.00 37.30 ? 131 SER A HB3 1 ATOM 1413 H HG . SER A 1 104 ? -33.459 -37.310 -9.293 1.00 31.33 ? 131 SER A HG 1 ATOM 1414 N N . VAL A 1 105 ? -36.775 -34.735 -9.767 1.00 24.63 ? 132 VAL A N 1 ATOM 1415 C CA . VAL A 1 105 ? -36.782 -33.764 -10.846 1.00 27.95 ? 132 VAL A CA 1 ATOM 1416 C C . VAL A 1 105 ? -37.517 -32.480 -10.465 1.00 28.79 ? 132 VAL A C 1 ATOM 1417 O O . VAL A 1 105 ? -38.660 -32.507 -10.036 1.00 25.06 ? 132 VAL A O 1 ATOM 1418 C CB . VAL A 1 105 ? -37.441 -34.373 -12.154 1.00 27.55 ? 132 VAL A CB 1 ATOM 1419 C CG1 . VAL A 1 105 ? -37.511 -33.348 -13.281 1.00 23.39 ? 132 VAL A CG1 1 ATOM 1420 C CG2 . VAL A 1 105 ? -36.678 -35.608 -12.627 1.00 22.35 ? 132 VAL A CG2 1 ATOM 1421 H H . VAL A 1 105 ? -37.418 -35.306 -9.803 1.00 29.56 ? 132 VAL A H 1 ATOM 1422 H HA . VAL A 1 105 ? -35.866 -33.528 -11.058 1.00 33.54 ? 132 VAL A HA 1 ATOM 1423 H HB . VAL A 1 105 ? -38.348 -34.647 -11.947 1.00 33.06 ? 132 VAL A HB 1 ATOM 1424 H HG11 . VAL A 1 105 ? -37.131 -32.511 -12.971 1.00 28.07 ? 132 VAL A HG11 1 ATOM 1425 H HG12 . VAL A 1 105 ? -37.005 -33.680 -14.040 1.00 28.07 ? 132 VAL A HG12 1 ATOM 1426 H HG13 . VAL A 1 105 ? -38.438 -33.219 -13.533 1.00 28.07 ? 132 VAL A HG13 1 ATOM 1427 H HG21 . VAL A 1 105 ? -37.106 -35.955 -13.426 1.00 26.82 ? 132 VAL A HG21 1 ATOM 1428 H HG22 . VAL A 1 105 ? -35.762 -35.356 -12.824 1.00 26.82 ? 132 VAL A HG22 1 ATOM 1429 H HG23 . VAL A 1 105 ? -36.695 -36.277 -11.925 1.00 26.82 ? 132 VAL A HG23 1 ATOM 1430 N N . ALA A 1 106 ? -36.872 -31.340 -10.683 1.00 27.27 ? 133 ALA A N 1 ATOM 1431 C CA . ALA A 1 106 ? -37.549 -30.052 -10.577 1.00 25.88 ? 133 ALA A CA 1 ATOM 1432 C C . ALA A 1 106 ? -37.942 -29.544 -11.975 1.00 26.87 ? 133 ALA A C 1 ATOM 1433 O O . ALA A 1 106 ? -37.422 -29.988 -12.980 1.00 26.84 ? 133 ALA A O 1 ATOM 1434 C CB . ALA A 1 106 ? -36.641 -29.025 -9.856 1.00 24.92 ? 133 ALA A CB 1 ATOM 1435 H H . ALA A 1 106 ? -36.040 -31.285 -10.893 1.00 32.72 ? 133 ALA A H 1 ATOM 1436 H HA . ALA A 1 106 ? -38.360 -30.159 -10.055 1.00 31.06 ? 133 ALA A HA 1 ATOM 1437 H HB1 . ALA A 1 106 ? -35.822 -28.916 -10.364 1.00 29.91 ? 133 ALA A HB1 1 ATOM 1438 H HB2 . ALA A 1 106 ? -37.109 -28.177 -9.797 1.00 29.91 ? 133 ALA A HB2 1 ATOM 1439 H HB3 . ALA A 1 106 ? -36.438 -29.353 -8.966 1.00 29.91 ? 133 ALA A HB3 1 ATOM 1440 N N . VAL A 1 107 ? -38.852 -28.588 -12.015 1.00 24.68 ? 134 VAL A N 1 ATOM 1441 C CA . VAL A 1 107 ? -39.370 -28.062 -13.265 1.00 28.33 ? 134 VAL A CA 1 ATOM 1442 C C . VAL A 1 107 ? -38.244 -27.348 -14.059 1.00 30.21 ? 134 VAL A C 1 ATOM 1443 O O . VAL A 1 107 ? -37.726 -26.333 -13.612 1.00 27.72 ? 134 VAL A O 1 ATOM 1444 C CB . VAL A 1 107 ? -40.510 -27.072 -12.999 1.00 23.50 ? 134 VAL A CB 1 ATOM 1445 C CG1 . VAL A 1 107 ? -41.099 -26.497 -14.314 1.00 26.76 ? 134 VAL A CG1 1 ATOM 1446 C CG2 . VAL A 1 107 ? -41.602 -27.700 -12.108 1.00 26.01 ? 134 VAL A CG2 1 ATOM 1447 H H . VAL A 1 107 ? -39.193 -28.219 -11.317 1.00 29.61 ? 134 VAL A H 1 ATOM 1448 H HA . VAL A 1 107 ? -39.714 -28.790 -13.805 1.00 34.00 ? 134 VAL A HA 1 ATOM 1449 H HB . VAL A 1 107 ? -40.142 -26.322 -12.506 1.00 28.20 ? 134 VAL A HB 1 ATOM 1450 H HG11 . VAL A 1 107 ? -40.624 -26.882 -15.067 1.00 32.11 ? 134 VAL A HG11 1 ATOM 1451 H HG12 . VAL A 1 107 ? -42.040 -26.726 -14.364 1.00 32.11 ? 134 VAL A HG12 1 ATOM 1452 H HG13 . VAL A 1 107 ? -40.992 -25.533 -14.312 1.00 32.11 ? 134 VAL A HG13 1 ATOM 1453 H HG21 . VAL A 1 107 ? -42.304 -27.046 -11.962 1.00 31.21 ? 134 VAL A HG21 1 ATOM 1454 H HG22 . VAL A 1 107 ? -41.965 -28.480 -12.555 1.00 31.21 ? 134 VAL A HG22 1 ATOM 1455 H HG23 . VAL A 1 107 ? -41.208 -27.957 -11.260 1.00 31.21 ? 134 VAL A HG23 1 ATOM 1456 N N . PRO A 1 108 ? -37.873 -27.876 -15.237 1.00 25.17 ? 135 PRO A N 1 ATOM 1457 C CA . PRO A 1 108 ? -36.745 -27.285 -15.990 1.00 24.12 ? 135 PRO A CA 1 ATOM 1458 C C . PRO A 1 108 ? -36.993 -25.849 -16.440 1.00 25.34 ? 135 PRO A C 1 ATOM 1459 O O . PRO A 1 108 ? -38.081 -25.541 -16.907 1.00 27.22 ? 135 PRO A O 1 ATOM 1460 C CB . PRO A 1 108 ? -36.606 -28.212 -17.189 1.00 21.86 ? 135 PRO A CB 1 ATOM 1461 C CG . PRO A 1 108 ? -37.192 -29.537 -16.730 1.00 25.14 ? 135 PRO A CG 1 ATOM 1462 C CD . PRO A 1 108 ? -38.346 -29.124 -15.859 1.00 27.47 ? 135 PRO A CD 1 ATOM 1463 H HA . PRO A 1 108 ? -35.933 -27.320 -15.461 1.00 28.95 ? 135 PRO A HA 1 ATOM 1464 H HB2 . PRO A 1 108 ? -37.107 -27.856 -17.938 1.00 26.23 ? 135 PRO A HB2 1 ATOM 1465 H HB3 . PRO A 1 108 ? -35.669 -28.312 -17.418 1.00 26.23 ? 135 PRO A HB3 1 ATOM 1466 H HG2 . PRO A 1 108 ? -37.498 -30.047 -17.496 1.00 30.17 ? 135 PRO A HG2 1 ATOM 1467 H HG3 . PRO A 1 108 ? -36.532 -30.034 -16.222 1.00 30.17 ? 135 PRO A HG3 1 ATOM 1468 H HD2 . PRO A 1 108 ? -39.134 -28.956 -16.399 1.00 32.96 ? 135 PRO A HD2 1 ATOM 1469 H HD3 . PRO A 1 108 ? -38.516 -29.797 -15.181 1.00 32.96 ? 135 PRO A HD3 1 ATOM 1470 N N . GLY A 1 109 ? -36.010 -24.974 -16.256 1.00 25.71 ? 136 GLY A N 1 ATOM 1471 C CA . GLY A 1 109 ? -36.145 -23.577 -16.634 1.00 25.52 ? 136 GLY A CA 1 ATOM 1472 C C . GLY A 1 109 ? -35.290 -23.200 -17.836 1.00 30.23 ? 136 GLY A C 1 ATOM 1473 O O . GLY A 1 109 ? -35.371 -22.079 -18.321 1.00 26.84 ? 136 GLY A O 1 ATOM 1474 H H . GLY A 1 109 ? -35.247 -25.170 -15.911 1.00 30.85 ? 136 GLY A H 1 ATOM 1475 H HA2 . GLY A 1 109 ? -37.072 -23.390 -16.848 1.00 30.62 ? 136 GLY A HA2 1 ATOM 1476 H HA3 . GLY A 1 109 ? -35.884 -23.016 -15.887 1.00 30.62 ? 136 GLY A HA3 1 ATOM 1477 N N . GLU A 1 110 ? -34.471 -24.128 -18.326 1.00 26.28 ? 137 GLU A N 1 ATOM 1478 C CA . GLU A 1 110 ? -33.438 -23.771 -19.280 1.00 25.56 ? 137 GLU A CA 1 ATOM 1479 C C . GLU A 1 110 ? -33.971 -23.025 -20.500 1.00 29.47 ? 137 GLU A C 1 ATOM 1480 O O . GLU A 1 110 ? -33.507 -21.932 -20.805 1.00 24.35 ? 137 GLU A O 1 ATOM 1481 C CB . GLU A 1 110 ? -32.697 -25.008 -19.754 1.00 25.87 ? 137 GLU A CB 1 ATOM 1482 C CG . GLU A 1 110 ? -31.383 -24.690 -20.445 1.00 29.41 ? 137 GLU A CG 1 ATOM 1483 C CD . GLU A 1 110 ? -30.201 -24.450 -19.486 1.00 36.33 ? 137 GLU A CD 1 ATOM 1484 O OE1 . GLU A 1 110 ? -30.375 -24.587 -18.227 1.00 31.41 ? 137 GLU A OE1 1 ATOM 1485 O OE2 . GLU A 1 110 ? -29.095 -24.133 -20.017 1.00 25.94 ? 137 GLU A OE2 1 ATOM 1486 H H . GLU A 1 110 ? -34.496 -24.962 -18.121 1.00 31.54 ? 137 GLU A H 1 ATOM 1487 H HA . GLU A 1 110 ? -32.796 -23.193 -18.840 1.00 30.67 ? 137 GLU A HA 1 ATOM 1488 H HB2 . GLU A 1 110 ? -32.503 -25.571 -18.988 1.00 31.04 ? 137 GLU A HB2 1 ATOM 1489 H HB3 . GLU A 1 110 ? -33.257 -25.489 -20.384 1.00 31.04 ? 137 GLU A HB3 1 ATOM 1490 H HG2 . GLU A 1 110 ? -31.148 -25.433 -21.022 1.00 35.29 ? 137 GLU A HG2 1 ATOM 1491 H HG3 . GLU A 1 110 ? -31.499 -23.887 -20.977 1.00 35.29 ? 137 GLU A HG3 1 ATOM 1492 N N . ILE A 1 111 ? -34.918 -23.635 -21.209 1.00 27.78 ? 138 ILE A N 1 ATOM 1493 C CA . ILE A 1 111 ? -35.348 -23.115 -22.500 1.00 23.76 ? 138 ILE A CA 1 ATOM 1494 C C . ILE A 1 111 ? -36.002 -21.766 -22.310 1.00 28.61 ? 138 ILE A C 1 ATOM 1495 O O . ILE A 1 111 ? -35.871 -20.854 -23.135 1.00 25.43 ? 138 ILE A O 1 ATOM 1496 C CB . ILE A 1 111 ? -36.335 -24.094 -23.191 1.00 35.32 ? 138 ILE A CB 1 ATOM 1497 C CG1 . ILE A 1 111 ? -35.586 -25.310 -23.786 1.00 27.16 ? 138 ILE A CG1 1 ATOM 1498 C CG2 . ILE A 1 111 ? -37.161 -23.391 -24.280 1.00 28.89 ? 138 ILE A CG2 1 ATOM 1499 C CD1 . ILE A 1 111 ? -34.569 -24.934 -24.848 1.00 32.38 ? 138 ILE A CD1 1 ATOM 1500 H H . ILE A 1 111 ? -35.327 -24.350 -20.962 1.00 33.33 ? 138 ILE A H 1 ATOM 1501 H HA . ILE A 1 111 ? -34.575 -23.003 -23.075 1.00 28.51 ? 138 ILE A HA 1 ATOM 1502 H HB . ILE A 1 111 ? -36.949 -24.423 -22.516 1.00 42.39 ? 138 ILE A HB 1 ATOM 1503 H HG12 . ILE A 1 111 ? -35.114 -25.769 -23.073 1.00 32.59 ? 138 ILE A HG12 1 ATOM 1504 H HG13 . ILE A 1 111 ? -36.232 -25.909 -24.192 1.00 32.59 ? 138 ILE A HG13 1 ATOM 1505 H HG21 . ILE A 1 111 ? -36.559 -23.034 -24.951 1.00 34.67 ? 138 ILE A HG21 1 ATOM 1506 H HG22 . ILE A 1 111 ? -37.763 -24.036 -24.685 1.00 34.67 ? 138 ILE A HG22 1 ATOM 1507 H HG23 . ILE A 1 111 ? -37.670 -22.672 -23.875 1.00 34.67 ? 138 ILE A HG23 1 ATOM 1508 H HD11 . ILE A 1 111 ? -34.141 -25.741 -25.175 1.00 38.86 ? 138 ILE A HD11 1 ATOM 1509 H HD12 . ILE A 1 111 ? -35.026 -24.484 -25.576 1.00 38.86 ? 138 ILE A HD12 1 ATOM 1510 H HD13 . ILE A 1 111 ? -33.908 -24.343 -24.456 1.00 38.86 ? 138 ILE A HD13 1 ATOM 1511 N N . ARG A 1 112 ? -36.708 -21.638 -21.201 1.00 26.98 ? 139 ARG A N 1 ATOM 1512 C CA . ARG A 1 112 ? -37.367 -20.399 -20.906 1.00 29.61 ? 139 ARG A CA 1 ATOM 1513 C C . ARG A 1 112 ? -36.365 -19.282 -20.578 1.00 29.06 ? 139 ARG A C 1 ATOM 1514 O O . ARG A 1 112 ? -36.590 -18.112 -20.887 1.00 28.45 ? 139 ARG A O 1 ATOM 1515 C CB . ARG A 1 112 ? -38.299 -20.614 -19.745 1.00 28.50 ? 139 ARG A CB 1 ATOM 1516 C CG . ARG A 1 112 ? -39.307 -19.591 -19.728 1.00 43.36 ? 139 ARG A CG 1 ATOM 1517 C CD . ARG A 1 112 ? -40.331 -19.905 -20.762 1.00 38.51 ? 139 ARG A CD 1 ATOM 1518 N NE . ARG A 1 112 ? -41.553 -20.338 -20.108 1.00 43.62 ? 139 ARG A NE 1 ATOM 1519 C CZ . ARG A 1 112 ? -42.713 -20.496 -20.723 1.00 42.55 ? 139 ARG A CZ 1 ATOM 1520 N NH1 . ARG A 1 112 ? -42.787 -20.270 -22.022 1.00 41.23 ? 139 ARG A NH1 1 ATOM 1521 N NH2 . ARG A 1 112 ? -43.786 -20.891 -20.033 1.00 41.08 ? 139 ARG A NH2 1 ATOM 1522 H H . ARG A 1 112 ? -36.817 -22.253 -20.610 1.00 32.38 ? 139 ARG A H 1 ATOM 1523 H HA . ARG A 1 112 ? -37.892 -20.123 -21.673 1.00 35.53 ? 139 ARG A HA 1 ATOM 1524 H HB2 . ARG A 1 112 ? -38.736 -21.475 -19.833 1.00 34.20 ? 139 ARG A HB2 1 ATOM 1525 H HB3 . ARG A 1 112 ? -37.800 -20.569 -18.915 1.00 34.20 ? 139 ARG A HB3 1 ATOM 1526 H HG2 . ARG A 1 112 ? -39.737 -19.570 -18.859 1.00 52.03 ? 139 ARG A HG2 1 ATOM 1527 H HG3 . ARG A 1 112 ? -38.907 -18.733 -19.935 1.00 52.03 ? 139 ARG A HG3 1 ATOM 1528 H HD2 . ARG A 1 112 ? -40.523 -19.110 -21.284 1.00 46.21 ? 139 ARG A HD2 1 ATOM 1529 H HD3 . ARG A 1 112 ? -40.012 -20.621 -21.332 1.00 46.21 ? 139 ARG A HD3 1 ATOM 1530 H HE . ARG A 1 112 ? -41.520 -20.503 -19.264 1.00 52.35 ? 139 ARG A HE 1 ATOM 1531 H HH11 . ARG A 1 112 ? -42.088 -20.014 -22.454 1.00 49.48 ? 139 ARG A HH11 1 ATOM 1532 H HH12 . ARG A 1 112 ? -43.534 -20.372 -22.434 1.00 49.48 ? 139 ARG A HH12 1 ATOM 1533 H HH21 . ARG A 1 112 ? -43.723 -21.040 -19.188 1.00 49.30 ? 139 ARG A HH21 1 ATOM 1534 H HH22 . ARG A 1 112 ? -44.538 -21.000 -20.434 1.00 49.30 ? 139 ARG A HH22 1 ATOM 1535 N N . GLY A 1 113 ? -35.266 -19.651 -19.934 1.00 25.83 ? 140 GLY A N 1 ATOM 1536 C CA . GLY A 1 113 ? -34.169 -18.736 -19.733 1.00 27.32 ? 140 GLY A CA 1 ATOM 1537 C C . GLY A 1 113 ? -33.634 -18.285 -21.077 1.00 30.37 ? 140 GLY A C 1 ATOM 1538 O O . GLY A 1 113 ? -33.397 -17.093 -21.252 1.00 21.48 ? 140 GLY A O 1 ATOM 1539 H H . GLY A 1 113 ? -35.137 -20.434 -19.603 1.00 31.00 ? 140 GLY A H 1 ATOM 1540 H HA2 . GLY A 1 113 ? -34.471 -17.959 -19.236 1.00 32.78 ? 140 GLY A HA2 1 ATOM 1541 H HA3 . GLY A 1 113 ? -33.458 -19.172 -19.239 1.00 32.78 ? 140 GLY A HA3 1 ATOM 1542 N N . TYR A 1 114 ? -33.446 -19.214 -22.023 1.00 26.54 ? 141 TYR A N 1 ATOM 1543 C CA . TYR A 1 114 ? -32.896 -18.830 -23.329 1.00 27.61 ? 141 TYR A CA 1 ATOM 1544 C C . TYR A 1 114 ? -33.859 -17.856 -24.009 1.00 31.82 ? 141 TYR A C 1 ATOM 1545 O O . TYR A 1 114 ? -33.448 -16.845 -24.619 1.00 30.31 ? 141 TYR A O 1 ATOM 1546 C CB . TYR A 1 114 ? -32.664 -20.037 -24.264 1.00 26.52 ? 141 TYR A CB 1 ATOM 1547 C CG . TYR A 1 114 ? -31.653 -21.090 -23.785 1.00 26.10 ? 141 TYR A CG 1 ATOM 1548 C CD1 . TYR A 1 114 ? -30.818 -20.861 -22.715 1.00 25.39 ? 141 TYR A CD1 1 ATOM 1549 C CD2 . TYR A 1 114 ? -31.557 -22.322 -24.421 1.00 24.80 ? 141 TYR A CD2 1 ATOM 1550 C CE1 . TYR A 1 114 ? -29.921 -21.822 -22.280 1.00 23.09 ? 141 TYR A CE1 1 ATOM 1551 C CE2 . TYR A 1 114 ? -30.655 -23.271 -24.009 1.00 24.37 ? 141 TYR A CE2 1 ATOM 1552 C CZ . TYR A 1 114 ? -29.850 -23.023 -22.922 1.00 27.64 ? 141 TYR A CZ 1 ATOM 1553 O OH . TYR A 1 114 ? -28.976 -24.001 -22.491 1.00 30.20 ? 141 TYR A OH 1 ATOM 1554 H H . TYR A 1 114 ? -33.625 -20.051 -21.938 1.00 31.85 ? 141 TYR A H 1 ATOM 1555 H HA . TYR A 1 114 ? -32.048 -18.378 -23.199 1.00 33.13 ? 141 TYR A HA 1 ATOM 1556 H HB2 . TYR A 1 114 ? -33.512 -20.490 -24.391 1.00 31.83 ? 141 TYR A HB2 1 ATOM 1557 H HB3 . TYR A 1 114 ? -32.347 -19.703 -25.118 1.00 31.83 ? 141 TYR A HB3 1 ATOM 1558 H HD1 . TYR A 1 114 ? -30.868 -20.048 -22.265 1.00 30.47 ? 141 TYR A HD1 1 ATOM 1559 H HD2 . TYR A 1 114 ? -32.105 -22.501 -25.151 1.00 29.76 ? 141 TYR A HD2 1 ATOM 1560 H HE1 . TYR A 1 114 ? -29.373 -21.652 -21.548 1.00 27.71 ? 141 TYR A HE1 1 ATOM 1561 H HE2 . TYR A 1 114 ? -30.616 -24.095 -24.439 1.00 29.24 ? 141 TYR A HE2 1 ATOM 1562 H HH . TYR A 1 114 ? -29.042 -24.681 -22.979 1.00 36.24 ? 141 TYR A HH 1 ATOM 1563 N N . GLU A 1 115 ? -35.147 -18.161 -23.904 1.00 27.66 ? 142 GLU A N 1 ATOM 1564 C CA . GLU A 1 115 ? -36.172 -17.319 -24.514 1.00 30.61 ? 142 GLU A CA 1 ATOM 1565 C C . GLU A 1 115 ? -36.142 -15.890 -23.979 1.00 27.96 ? 142 GLU A C 1 ATOM 1566 O O . GLU A 1 115 ? -36.130 -14.940 -24.745 1.00 30.71 ? 142 GLU A O 1 ATOM 1567 C CB . GLU A 1 115 ? -37.565 -17.918 -24.289 1.00 28.27 ? 142 GLU A CB 1 ATOM 1568 C CG . GLU A 1 115 ? -38.698 -17.056 -24.821 1.00 36.01 ? 142 GLU A CG 1 ATOM 1569 C CD . GLU A 1 115 ? -40.073 -17.687 -24.620 1.00 42.94 ? 142 GLU A CD 1 ATOM 1570 O OE1 . GLU A 1 115 ? -40.245 -18.446 -23.647 1.00 48.58 ? 142 GLU A OE1 1 ATOM 1571 O OE2 . GLU A 1 115 ? -40.985 -17.431 -25.443 1.00 51.89 ? 142 GLU A OE2 1 ATOM 1572 H H . GLU A 1 115 ? -35.455 -18.848 -23.488 1.00 33.19 ? 142 GLU A H 1 ATOM 1573 H HA . GLU A 1 115 ? -36.017 -17.280 -25.470 1.00 36.73 ? 142 GLU A HA 1 ATOM 1574 H HB2 . GLU A 1 115 ? -37.612 -18.777 -24.737 1.00 33.92 ? 142 GLU A HB2 1 ATOM 1575 H HB3 . GLU A 1 115 ? -37.705 -18.036 -23.337 1.00 33.92 ? 142 GLU A HB3 1 ATOM 1576 H HG2 . GLU A 1 115 ? -38.689 -16.204 -24.358 1.00 43.22 ? 142 GLU A HG2 1 ATOM 1577 H HG3 . GLU A 1 115 ? -38.569 -16.918 -25.772 1.00 43.22 ? 142 GLU A HG3 1 ATOM 1578 N N . LEU A 1 116 ? -36.167 -15.732 -22.663 1.00 30.00 ? 143 LEU A N 1 ATOM 1579 C CA . LEU A 1 116 ? -36.209 -14.400 -22.102 1.00 28.46 ? 143 LEU A CA 1 ATOM 1580 C C . LEU A 1 116 ? -34.950 -13.672 -22.513 1.00 31.14 ? 143 LEU A C 1 ATOM 1581 O O . LEU A 1 116 ? -35.005 -12.512 -22.883 1.00 33.12 ? 143 LEU A O 1 ATOM 1582 C CB . LEU A 1 116 ? -36.309 -14.434 -20.583 1.00 25.63 ? 143 LEU A CB 1 ATOM 1583 C CG . LEU A 1 116 ? -36.333 -13.074 -19.904 1.00 31.03 ? 143 LEU A CG 1 ATOM 1584 C CD1 . LEU A 1 116 ? -37.457 -12.204 -20.460 1.00 31.26 ? 143 LEU A CD1 1 ATOM 1585 C CD2 . LEU A 1 116 ? -36.473 -13.245 -18.371 1.00 29.07 ? 143 LEU A CD2 1 ATOM 1586 H H . LEU A 1 116 ? -36.161 -16.369 -22.086 1.00 36.00 ? 143 LEU A H 1 ATOM 1587 H HA . LEU A 1 116 ? -36.975 -13.920 -22.454 1.00 34.15 ? 143 LEU A HA 1 ATOM 1588 H HB2 . LEU A 1 116 ? -37.127 -14.896 -20.339 1.00 30.76 ? 143 LEU A HB2 1 ATOM 1589 H HB3 . LEU A 1 116 ? -35.546 -14.921 -20.235 1.00 30.76 ? 143 LEU A HB3 1 ATOM 1590 H HG . LEU A 1 116 ? -35.492 -12.622 -20.078 1.00 37.23 ? 143 LEU A HG 1 ATOM 1591 H HD11 . LEU A 1 116 ? -37.445 -11.346 -20.007 1.00 37.51 ? 143 LEU A HD11 1 ATOM 1592 H HD12 . LEU A 1 116 ? -37.318 -12.078 -21.412 1.00 37.51 ? 143 LEU A HD12 1 ATOM 1593 H HD13 . LEU A 1 116 ? -38.306 -12.648 -20.305 1.00 37.51 ? 143 LEU A HD13 1 ATOM 1594 H HD21 . LEU A 1 116 ? -36.486 -12.368 -17.956 1.00 34.89 ? 143 LEU A HD21 1 ATOM 1595 H HD22 . LEU A 1 116 ? -37.300 -13.714 -18.180 1.00 34.89 ? 143 LEU A HD22 1 ATOM 1596 H HD23 . LEU A 1 116 ? -35.718 -13.757 -18.041 1.00 34.89 ? 143 LEU A HD23 1 ATOM 1597 N N . ALA A 1 117 ? -33.809 -14.355 -22.476 1.00 28.68 ? 144 ALA A N 1 ATOM 1598 C CA . ALA A 1 117 ? -32.562 -13.662 -22.750 1.00 32.65 ? 144 ALA A CA 1 ATOM 1599 C C . ALA A 1 117 ? -32.585 -13.239 -24.203 1.00 31.47 ? 144 ALA A C 1 ATOM 1600 O O . ALA A 1 117 ? -32.184 -12.124 -24.534 1.00 31.36 ? 144 ALA A O 1 ATOM 1601 C CB . ALA A 1 117 ? -31.354 -14.539 -22.448 1.00 26.09 ? 144 ALA A CB 1 ATOM 1602 H H . ALA A 1 117 ? -33.733 -15.194 -22.300 1.00 34.42 ? 144 ALA A H 1 ATOM 1603 H HA . ALA A 1 117 ? -32.508 -12.866 -22.199 1.00 39.18 ? 144 ALA A HA 1 ATOM 1604 H HB1 . ALA A 1 117 ? -30.546 -14.040 -22.644 1.00 31.31 ? 144 ALA A HB1 1 ATOM 1605 H HB2 . ALA A 1 117 ? -31.371 -14.787 -21.510 1.00 31.31 ? 144 ALA A HB2 1 ATOM 1606 H HB3 . ALA A 1 117 ? -31.395 -15.334 -23.002 1.00 31.31 ? 144 ALA A HB3 1 ATOM 1607 N N . HIS A 1 118 ? -33.068 -14.128 -25.067 1.00 26.13 ? 145 HIS A N 1 ATOM 1608 C CA . HIS A 1 118 ? -33.064 -13.854 -26.502 1.00 31.43 ? 145 HIS A CA 1 ATOM 1609 C C . HIS A 1 118 ? -34.072 -12.768 -26.846 1.00 34.08 ? 145 HIS A C 1 ATOM 1610 O O . HIS A 1 118 ? -33.824 -11.953 -27.720 1.00 32.69 ? 145 HIS A O 1 ATOM 1611 C CB . HIS A 1 118 ? -33.381 -15.102 -27.298 1.00 27.25 ? 145 HIS A CB 1 ATOM 1612 C CG . HIS A 1 118 ? -33.221 -14.928 -28.770 1.00 40.53 ? 145 HIS A CG 1 ATOM 1613 N ND1 . HIS A 1 118 ? -34.296 -14.827 -29.629 1.00 31.84 ? 145 HIS A ND1 1 ATOM 1614 C CD2 . HIS A 1 118 ? -32.108 -14.818 -29.535 1.00 38.70 ? 145 HIS A CD2 1 ATOM 1615 C CE1 . HIS A 1 118 ? -33.847 -14.676 -30.861 1.00 33.60 ? 145 HIS A CE1 1 ATOM 1616 N NE2 . HIS A 1 118 ? -32.526 -14.672 -30.831 1.00 38.61 ? 145 HIS A NE2 1 ATOM 1617 H H . HIS A 1 118 ? -33.400 -14.891 -24.851 1.00 31.35 ? 145 HIS A H 1 ATOM 1618 H HA . HIS A 1 118 ? -32.183 -13.544 -26.765 1.00 37.72 ? 145 HIS A HA 1 ATOM 1619 H HB2 . HIS A 1 118 ? -32.785 -15.813 -27.016 1.00 32.70 ? 145 HIS A HB2 1 ATOM 1620 H HB3 . HIS A 1 118 ? -34.301 -15.356 -27.126 1.00 32.70 ? 145 HIS A HB3 1 ATOM 1621 H HD1 . HIS A 1 118 ? -35.124 -14.863 -29.400 1.00 38.21 ? 145 HIS A HD1 1 ATOM 1622 H HD2 . HIS A 1 118 ? -31.228 -14.851 -29.238 1.00 46.44 ? 145 HIS A HD2 1 ATOM 1623 H HE1 . HIS A 1 118 ? -34.373 -14.589 -31.624 1.00 40.32 ? 145 HIS A HE1 1 ATOM 1624 H HE2 . HIS A 1 118 ? -32.011 -14.583 -31.514 1.00 46.33 ? 145 HIS A HE2 1 ATOM 1625 N N . GLN A 1 119 ? -35.200 -12.766 -26.150 1.00 35.83 ? 146 GLN A N 1 ATOM 1626 C CA . GLN A 1 119 ? -36.192 -11.718 -26.302 1.00 35.00 ? 146 GLN A CA 1 ATOM 1627 C C . GLN A 1 119 ? -35.599 -10.363 -26.006 1.00 36.02 ? 146 GLN A C 1 ATOM 1628 O O . GLN A 1 119 ? -35.856 -9.423 -26.737 1.00 35.87 ? 146 GLN A O 1 ATOM 1629 C CB . GLN A 1 119 ? -37.396 -11.949 -25.386 1.00 35.34 ? 146 GLN A CB 1 ATOM 1630 C CG . GLN A 1 119 ? -38.430 -12.930 -25.947 1.00 43.81 ? 146 GLN A CG 1 ATOM 1631 C CD . GLN A 1 119 ? -39.566 -13.259 -24.965 1.00 61.45 ? 146 GLN A CD 1 ATOM 1632 O OE1 . GLN A 1 119 ? -39.520 -12.915 -23.769 1.00 51.89 ? 146 GLN A OE1 1 ATOM 1633 N NE2 . GLN A 1 119 ? -40.589 -13.949 -25.470 1.00 56.94 ? 146 GLN A NE2 1 ATOM 1634 H H . GLN A 1 119 ? -35.415 -13.369 -25.576 1.00 43.00 ? 146 GLN A H 1 ATOM 1635 H HA . GLN A 1 119 ? -36.508 -11.714 -27.219 1.00 42.00 ? 146 GLN A HA 1 ATOM 1636 H HB2 . GLN A 1 119 ? -37.081 -12.304 -24.540 1.00 42.41 ? 146 GLN A HB2 1 ATOM 1637 H HB3 . GLN A 1 119 ? -37.843 -11.101 -25.239 1.00 42.41 ? 146 GLN A HB3 1 ATOM 1638 H HG2 . GLN A 1 119 ? -38.828 -12.544 -26.744 1.00 52.57 ? 146 GLN A HG2 1 ATOM 1639 H HG3 . GLN A 1 119 ? -37.983 -13.761 -26.173 1.00 52.57 ? 146 GLN A HG3 1 ATOM 1640 H HE21 . GLN A 1 119 ? -40.583 -14.181 -26.298 1.00 68.33 ? 146 GLN A HE21 1 ATOM 1641 H HE22 . GLN A 1 119 ? -41.254 -14.162 -24.968 1.00 68.33 ? 146 GLN A HE22 1 ATOM 1642 N N . ARG A 1 120 ? -34.791 -10.259 -24.959 1.00 32.88 ? 147 ARG A N 1 ATOM 1643 C CA . ARG A 1 120 ? -34.293 -8.959 -24.524 1.00 36.05 ? 147 ARG A CA 1 ATOM 1644 C C . ARG A 1 120 ? -33.023 -8.526 -25.224 1.00 37.92 ? 147 ARG A C 1 ATOM 1645 O O . ARG A 1 120 ? -32.727 -7.338 -25.256 1.00 36.70 ? 147 ARG A O 1 ATOM 1646 C CB . ARG A 1 120 ? -33.997 -8.951 -23.020 1.00 36.88 ? 147 ARG A CB 1 ATOM 1647 C CG . ARG A 1 120 ? -35.200 -9.102 -22.114 1.00 35.75 ? 147 ARG A CG 1 ATOM 1648 C CD . ARG A 1 120 ? -34.770 -9.101 -20.634 1.00 37.43 ? 147 ARG A CD 1 ATOM 1649 N NE . ARG A 1 120 ? -33.935 -7.933 -20.316 1.00 49.43 ? 147 ARG A NE 1 ATOM 1650 C CZ . ARG A 1 120 ? -34.412 -6.695 -20.156 1.00 52.41 ? 147 ARG A CZ 1 ATOM 1651 N NH1 . ARG A 1 120 ? -35.720 -6.452 -20.266 1.00 45.55 ? 147 ARG A NH1 1 ATOM 1652 N NH2 . ARG A 1 120 ? -33.588 -5.693 -19.884 1.00 56.56 ? 147 ARG A NH2 1 ATOM 1653 H H . ARG A 1 120 ? -34.517 -10.921 -24.484 1.00 39.46 ? 147 ARG A H 1 ATOM 1654 H HA . ARG A 1 120 ? -34.973 -8.290 -24.698 1.00 43.26 ? 147 ARG A HA 1 ATOM 1655 H HB2 . ARG A 1 120 ? -33.392 -9.683 -22.823 1.00 44.26 ? 147 ARG A HB2 1 ATOM 1656 H HB3 . ARG A 1 120 ? -33.570 -8.109 -22.797 1.00 44.26 ? 147 ARG A HB3 1 ATOM 1657 H HG2 . ARG A 1 120 ? -35.808 -8.359 -22.258 1.00 42.90 ? 147 ARG A HG2 1 ATOM 1658 H HG3 . ARG A 1 120 ? -35.643 -9.944 -22.304 1.00 42.90 ? 147 ARG A HG3 1 ATOM 1659 H HD2 . ARG A 1 120 ? -35.560 -9.072 -20.071 1.00 44.92 ? 147 ARG A HD2 1 ATOM 1660 H HD3 . ARG A 1 120 ? -34.255 -9.902 -20.450 1.00 44.92 ? 147 ARG A HD3 1 ATOM 1661 H HE . ARG A 1 120 ? -33.101 -8.067 -20.156 1.00 59.32 ? 147 ARG A HE 1 ATOM 1662 H HH11 . ARG A 1 120 ? -36.263 -7.093 -20.447 1.00 54.66 ? 147 ARG A HH11 1 ATOM 1663 H HH12 . ARG A 1 120 ? -36.018 -5.652 -20.160 1.00 54.66 ? 147 ARG A HH12 1 ATOM 1664 H HH21 . ARG A 1 120 ? -32.744 -5.839 -19.807 1.00 67.87 ? 147 ARG A HH21 1 ATOM 1665 H HH22 . ARG A 1 120 ? -33.899 -4.899 -19.775 1.00 67.87 ? 147 ARG A HH22 1 ATOM 1666 N N . HIS A 1 121 ? -32.265 -9.475 -25.757 1.00 30.63 ? 148 HIS A N 1 ATOM 1667 C CA . HIS A 1 121 ? -30.928 -9.178 -26.267 1.00 35.11 ? 148 HIS A CA 1 ATOM 1668 C C . HIS A 1 121 ? -30.515 -9.907 -27.554 1.00 34.12 ? 148 HIS A C 1 ATOM 1669 O O . HIS A 1 121 ? -29.366 -9.809 -27.965 1.00 34.58 ? 148 HIS A O 1 ATOM 1670 C CB . HIS A 1 121 ? -29.898 -9.561 -25.211 1.00 31.99 ? 148 HIS A CB 1 ATOM 1671 C CG . HIS A 1 121 ? -30.148 -8.971 -23.863 1.00 34.01 ? 148 HIS A CG 1 ATOM 1672 N ND1 . HIS A 1 121 ? -29.838 -7.662 -23.550 1.00 41.82 ? 148 HIS A ND1 1 ATOM 1673 C CD2 . HIS A 1 121 ? -30.647 -9.515 -22.730 1.00 37.73 ? 148 HIS A CD2 1 ATOM 1674 C CE1 . HIS A 1 121 ? -30.154 -7.424 -22.294 1.00 39.88 ? 148 HIS A CE1 1 ATOM 1675 N NE2 . HIS A 1 121 ? -30.648 -8.533 -21.771 1.00 41.41 ? 148 HIS A NE2 1 ATOM 1676 H H . HIS A 1 121 ? -32.499 -10.299 -25.837 1.00 36.76 ? 148 HIS A H 1 ATOM 1677 H HA . HIS A 1 121 ? -30.856 -8.224 -26.427 1.00 42.13 ? 148 HIS A HA 1 ATOM 1678 H HB2 . HIS A 1 121 ? -29.896 -10.526 -25.114 1.00 38.39 ? 148 HIS A HB2 1 ATOM 1679 H HB3 . HIS A 1 121 ? -29.024 -9.260 -25.506 1.00 38.39 ? 148 HIS A HB3 1 ATOM 1680 H HD1 . HIS A 1 121 ? -29.501 -7.088 -24.094 1.00 50.19 ? 148 HIS A HD1 1 ATOM 1681 H HD2 . HIS A 1 121 ? -30.945 -10.389 -22.624 1.00 45.28 ? 148 HIS A HD2 1 ATOM 1682 H HE1 . HIS A 1 121 ? -30.046 -6.614 -21.850 1.00 47.86 ? 148 HIS A HE1 1 ATOM 1683 H HE2 . HIS A 1 121 ? -30.924 -8.626 -20.962 1.00 49.69 ? 148 HIS A HE2 1 ATOM 1684 N N . GLY A 1 122 ? -31.425 -10.651 -28.174 1.00 32.14 ? 149 GLY A N 1 ATOM 1685 C CA . GLY A 1 122 ? -31.091 -11.426 -29.348 1.00 34.42 ? 149 GLY A CA 1 ATOM 1686 C C . GLY A 1 122 ? -30.910 -10.565 -30.588 1.00 39.22 ? 149 GLY A C 1 ATOM 1687 O O . GLY A 1 122 ? -31.528 -9.516 -30.704 1.00 38.13 ? 149 GLY A O 1 ATOM 1688 H H . GLY A 1 122 ? -32.246 -10.719 -27.929 1.00 38.57 ? 149 GLY A H 1 ATOM 1689 H HA2 . GLY A 1 122 ? -30.266 -11.912 -29.189 1.00 41.31 ? 149 GLY A HA2 1 ATOM 1690 H HA3 . GLY A 1 122 ? -31.797 -12.068 -29.522 1.00 41.31 ? 149 GLY A HA3 1 ATOM 1691 N N . ARG A 1 123 ? -30.039 -11.007 -31.491 1.00 32.29 ? 150 ARG A N 1 ATOM 1692 C CA . ARG A 1 123 ? -29.887 -10.402 -32.812 1.00 35.81 ? 150 ARG A CA 1 ATOM 1693 C C . ARG A 1 123 ? -30.134 -11.462 -33.896 1.00 34.72 ? 150 ARG A C 1 ATOM 1694 O O . ARG A 1 123 ? -30.874 -11.223 -34.822 1.00 44.53 ? 150 ARG A O 1 ATOM 1695 C CB . ARG A 1 123 ? -28.499 -9.792 -32.986 1.00 38.20 ? 150 ARG A CB 1 ATOM 1696 C CG . ARG A 1 123 ? -28.216 -8.583 -32.131 1.00 39.83 ? 150 ARG A CG 1 ATOM 1697 C CD . ARG A 1 123 ? -29.152 -7.448 -32.485 1.00 47.98 ? 150 ARG A CD 1 ATOM 1698 N NE . ARG A 1 123 ? -28.988 -6.286 -31.608 1.00 69.38 ? 150 ARG A NE 1 ATOM 1699 C CZ . ARG A 1 123 ? -29.674 -6.080 -30.482 1.00 61.34 ? 150 ARG A CZ 1 ATOM 1700 N NH1 . ARG A 1 123 ? -30.579 -6.962 -30.051 1.00 50.13 ? 150 ARG A NH1 1 ATOM 1701 N NH2 . ARG A 1 123 ? -29.447 -4.986 -29.777 1.00 50.07 ? 150 ARG A NH2 1 ATOM 1702 H H . ARG A 1 123 ? -29.511 -11.673 -31.359 1.00 38.75 ? 150 ARG A H 1 ATOM 1703 H HA . ARG A 1 123 ? -30.545 -9.698 -32.920 1.00 42.97 ? 150 ARG A HA 1 ATOM 1704 H HB2 . ARG A 1 123 ? -27.837 -10.466 -32.767 1.00 45.84 ? 150 ARG A HB2 1 ATOM 1705 H HB3 . ARG A 1 123 ? -28.394 -9.525 -33.913 1.00 45.84 ? 150 ARG A HB3 1 ATOM 1706 H HG2 . ARG A 1 123 ? -28.349 -8.810 -31.197 1.00 47.80 ? 150 ARG A HG2 1 ATOM 1707 H HG3 . ARG A 1 123 ? -27.305 -8.287 -32.281 1.00 47.80 ? 150 ARG A HG3 1 ATOM 1708 H HD2 . ARG A 1 123 ? -28.975 -7.165 -33.395 1.00 57.58 ? 150 ARG A HD2 1 ATOM 1709 H HD3 . ARG A 1 123 ? -30.068 -7.757 -32.405 1.00 57.58 ? 150 ARG A HD3 1 ATOM 1710 H HE . ARG A 1 123 ? -28.408 -5.694 -31.835 1.00 83.26 ? 150 ARG A HE 1 ATOM 1711 H HH11 . ARG A 1 123 ? -30.735 -7.676 -30.505 1.00 60.16 ? 150 ARG A HH11 1 ATOM 1712 H HH12 . ARG A 1 123 ? -31.010 -6.814 -29.321 1.00 60.16 ? 150 ARG A HH12 1 ATOM 1713 H HH21 . ARG A 1 123 ? -28.862 -4.415 -30.046 1.00 60.09 ? 150 ARG A HH21 1 ATOM 1714 H HH22 . ARG A 1 123 ? -29.879 -4.847 -29.046 1.00 60.09 ? 150 ARG A HH22 1 ATOM 1715 N N . LEU A 1 124 ? -29.554 -12.642 -33.748 1.00 30.57 ? 151 LEU A N 1 ATOM 1716 C CA . LEU A 1 124 ? -29.821 -13.726 -34.667 1.00 29.06 ? 151 LEU A CA 1 ATOM 1717 C C . LEU A 1 124 ? -31.185 -14.353 -34.431 1.00 36.96 ? 151 LEU A C 1 ATOM 1718 O O . LEU A 1 124 ? -31.700 -14.326 -33.317 1.00 40.04 ? 151 LEU A O 1 ATOM 1719 C CB . LEU A 1 124 ? -28.770 -14.794 -34.506 1.00 33.72 ? 151 LEU A CB 1 ATOM 1720 C CG . LEU A 1 124 ? -27.365 -14.306 -34.817 1.00 40.53 ? 151 LEU A CG 1 ATOM 1721 C CD1 . LEU A 1 124 ? -26.387 -15.388 -34.460 1.00 38.83 ? 151 LEU A CD1 1 ATOM 1722 C CD2 . LEU A 1 124 ? -27.241 -13.938 -36.284 1.00 45.13 ? 151 LEU A CD2 1 ATOM 1723 H H . LEU A 1 124 ? -29.000 -12.838 -33.120 1.00 36.68 ? 151 LEU A H 1 ATOM 1724 H HA . LEU A 1 124 ? -29.787 -13.394 -35.578 1.00 34.87 ? 151 LEU A HA 1 ATOM 1725 H HB2 . LEU A 1 124 ? -28.780 -15.110 -33.589 1.00 40.47 ? 151 LEU A HB2 1 ATOM 1726 H HB3 . LEU A 1 124 ? -28.972 -15.527 -35.109 1.00 40.47 ? 151 LEU A HB3 1 ATOM 1727 H HG . LEU A 1 124 ? -27.167 -13.521 -34.283 1.00 48.64 ? 151 LEU A HG 1 ATOM 1728 H HD11 . LEU A 1 124 ? -26.468 -15.587 -33.514 1.00 46.60 ? 151 LEU A HD11 1 ATOM 1729 H HD12 . LEU A 1 124 ? -26.587 -16.180 -34.983 1.00 46.60 ? 151 LEU A HD12 1 ATOM 1730 H HD13 . LEU A 1 124 ? -25.489 -15.079 -34.658 1.00 46.60 ? 151 LEU A HD13 1 ATOM 1731 H HD21 . LEU A 1 124 ? -27.876 -13.233 -36.487 1.00 54.16 ? 151 LEU A HD21 1 ATOM 1732 H HD22 . LEU A 1 124 ? -26.338 -13.630 -36.457 1.00 54.16 ? 151 LEU A HD22 1 ATOM 1733 H HD23 . LEU A 1 124 ? -27.433 -14.721 -36.823 1.00 54.16 ? 151 LEU A HD23 1 ATOM 1734 N N . PRO A 1 125 ? -31.778 -14.932 -35.486 1.00 35.68 ? 152 PRO A N 1 ATOM 1735 C CA . PRO A 1 125 ? -33.022 -15.677 -35.326 1.00 30.87 ? 152 PRO A CA 1 ATOM 1736 C C . PRO A 1 125 ? -32.855 -16.837 -34.343 1.00 32.93 ? 152 PRO A C 1 ATOM 1737 O O . PRO A 1 125 ? -31.821 -17.487 -34.357 1.00 29.66 ? 152 PRO A O 1 ATOM 1738 C CB . PRO A 1 125 ? -33.257 -16.250 -36.729 1.00 28.89 ? 152 PRO A CB 1 ATOM 1739 C CG . PRO A 1 125 ? -32.558 -15.339 -37.625 1.00 37.89 ? 152 PRO A CG 1 ATOM 1740 C CD . PRO A 1 125 ? -31.337 -14.921 -36.892 1.00 36.38 ? 152 PRO A CD 1 ATOM 1741 H HA . PRO A 1 125 ? -33.757 -15.101 -35.062 1.00 37.05 ? 152 PRO A HA 1 ATOM 1742 H HB2 . PRO A 1 125 ? -32.882 -17.143 -36.785 1.00 34.67 ? 152 PRO A HB2 1 ATOM 1743 H HB3 . PRO A 1 125 ? -34.207 -16.262 -36.923 1.00 34.67 ? 152 PRO A HB3 1 ATOM 1744 H HG2 . PRO A 1 125 ? -32.324 -15.803 -38.443 1.00 45.47 ? 152 PRO A HG2 1 ATOM 1745 H HG3 . PRO A 1 125 ? -33.122 -14.573 -37.815 1.00 45.47 ? 152 PRO A HG3 1 ATOM 1746 H HD2 . PRO A 1 125 ? -30.623 -15.563 -37.029 1.00 43.66 ? 152 PRO A HD2 1 ATOM 1747 H HD3 . PRO A 1 125 ? -31.071 -14.028 -37.158 1.00 43.66 ? 152 PRO A HD3 1 ATOM 1748 N N . TRP A 1 126 ? -33.887 -17.102 -33.557 1.00 31.92 ? 153 TRP A N 1 ATOM 1749 C CA . TRP A 1 126 ? -33.959 -18.253 -32.669 1.00 35.47 ? 153 TRP A CA 1 ATOM 1750 C C . TRP A 1 126 ? -33.450 -19.569 -33.286 1.00 33.22 ? 153 TRP A C 1 ATOM 1751 O O . TRP A 1 126 ? -32.592 -20.232 -32.701 1.00 31.97 ? 153 TRP A O 1 ATOM 1752 C CB . TRP A 1 126 ? -35.413 -18.392 -32.189 1.00 31.42 ? 153 TRP A CB 1 ATOM 1753 C CG . TRP A 1 126 ? -35.701 -19.540 -31.243 1.00 32.36 ? 153 TRP A CG 1 ATOM 1754 C CD1 . TRP A 1 126 ? -36.317 -20.717 -31.561 1.00 30.29 ? 153 TRP A CD1 1 ATOM 1755 C CD2 . TRP A 1 126 ? -35.416 -19.610 -29.832 1.00 29.97 ? 153 TRP A CD2 1 ATOM 1756 N NE1 . TRP A 1 126 ? -36.429 -21.512 -30.445 1.00 30.00 ? 153 TRP A NE1 1 ATOM 1757 C CE2 . TRP A 1 126 ? -35.893 -20.848 -29.363 1.00 31.23 ? 153 TRP A CE2 1 ATOM 1758 C CE3 . TRP A 1 126 ? -34.804 -18.739 -28.911 1.00 32.34 ? 153 TRP A CE3 1 ATOM 1759 C CZ2 . TRP A 1 126 ? -35.773 -21.256 -28.017 1.00 35.11 ? 153 TRP A CZ2 1 ATOM 1760 C CZ3 . TRP A 1 126 ? -34.691 -19.140 -27.571 1.00 33.25 ? 153 TRP A CZ3 1 ATOM 1761 C CH2 . TRP A 1 126 ? -35.176 -20.386 -27.141 1.00 27.02 ? 153 TRP A CH2 1 ATOM 1762 H H . TRP A 1 126 ? -34.589 -16.607 -33.519 1.00 38.30 ? 153 TRP A H 1 ATOM 1763 H HA . TRP A 1 126 ? -33.413 -18.071 -31.888 1.00 42.57 ? 153 TRP A HA 1 ATOM 1764 H HB2 . TRP A 1 126 ? -35.663 -17.574 -31.733 1.00 37.71 ? 153 TRP A HB2 1 ATOM 1765 H HB3 . TRP A 1 126 ? -35.980 -18.512 -32.967 1.00 37.71 ? 153 TRP A HB3 1 ATOM 1766 H HD1 . TRP A 1 126 ? -36.621 -20.946 -32.409 1.00 36.35 ? 153 TRP A HD1 1 ATOM 1767 H HE1 . TRP A 1 126 ? -36.789 -22.293 -30.423 1.00 36.00 ? 153 TRP A HE1 1 ATOM 1768 H HE3 . TRP A 1 126 ? -34.491 -17.906 -29.183 1.00 38.81 ? 153 TRP A HE3 1 ATOM 1769 H HZ2 . TRP A 1 126 ? -36.086 -22.085 -27.735 1.00 42.13 ? 153 TRP A HZ2 1 ATOM 1770 H HZ3 . TRP A 1 126 ? -34.292 -18.569 -26.955 1.00 39.90 ? 153 TRP A HZ3 1 ATOM 1771 H HH2 . TRP A 1 126 ? -35.081 -20.631 -26.249 1.00 32.42 ? 153 TRP A HH2 1 ATOM 1772 N N . ALA A 1 127 ? -33.943 -19.944 -34.464 1.00 33.05 ? 154 ALA A N 1 ATOM 1773 C CA . ALA A 1 127 ? -33.527 -21.216 -35.083 1.00 33.64 ? 154 ALA A CA 1 ATOM 1774 C C . ALA A 1 127 ? -32.034 -21.284 -35.386 1.00 30.21 ? 154 ALA A C 1 ATOM 1775 O O . ALA A 1 127 ? -31.441 -22.350 -35.337 1.00 31.69 ? 154 ALA A O 1 ATOM 1776 C CB . ALA A 1 127 ? -34.318 -21.492 -36.359 1.00 31.34 ? 154 ALA A CB 1 ATOM 1777 H H . ALA A 1 127 ? -34.512 -19.492 -34.924 1.00 39.66 ? 154 ALA A H 1 ATOM 1778 H HA . ALA A 1 127 ? -33.726 -21.933 -34.461 1.00 40.37 ? 154 ALA A HA 1 ATOM 1779 H HB1 . ALA A 1 127 ? -34.021 -22.333 -36.739 1.00 37.61 ? 154 ALA A HB1 1 ATOM 1780 H HB2 . ALA A 1 127 ? -35.262 -21.543 -36.141 1.00 37.61 ? 154 ALA A HB2 1 ATOM 1781 H HB3 . ALA A 1 127 ? -34.163 -20.771 -36.989 1.00 37.61 ? 154 ALA A HB3 1 ATOM 1782 N N . ARG A 1 128 ? -31.428 -20.148 -35.701 1.00 27.40 ? 155 ARG A N 1 ATOM 1783 C CA . ARG A 1 128 ? -30.013 -20.116 -36.057 1.00 33.32 ? 155 ARG A CA 1 ATOM 1784 C C . ARG A 1 128 ? -29.160 -20.575 -34.871 1.00 31.42 ? 155 ARG A C 1 ATOM 1785 O O . ARG A 1 128 ? -28.076 -21.153 -35.029 1.00 27.23 ? 155 ARG A O 1 ATOM 1786 C CB . ARG A 1 128 ? -29.631 -18.688 -36.473 1.00 27.57 ? 155 ARG A CB 1 ATOM 1787 C CG . ARG A 1 128 ? -28.153 -18.391 -36.494 1.00 28.86 ? 155 ARG A CG 1 ATOM 1788 C CD . ARG A 1 128 ? -27.404 -19.223 -37.525 1.00 32.53 ? 155 ARG A CD 1 ATOM 1789 N NE . ARG A 1 128 ? -25.991 -18.873 -37.448 1.00 32.32 ? 155 ARG A NE 1 ATOM 1790 C CZ . ARG A 1 128 ? -25.161 -19.316 -36.511 1.00 31.48 ? 155 ARG A CZ 1 ATOM 1791 N NH1 . ARG A 1 128 ? -25.583 -20.157 -35.577 1.00 27.95 ? 155 ARG A NH1 1 ATOM 1792 N NH2 . ARG A 1 128 ? -23.908 -18.921 -36.511 1.00 33.61 ? 155 ARG A NH2 1 ATOM 1793 H H . ARG A 1 128 ? -31.813 -19.380 -35.718 1.00 32.88 ? 155 ARG A H 1 ATOM 1794 H HA . ARG A 1 128 ? -29.851 -20.712 -36.805 1.00 39.98 ? 155 ARG A HA 1 ATOM 1795 H HB2 . ARG A 1 128 ? -29.972 -18.527 -37.367 1.00 33.08 ? 155 ARG A HB2 1 ATOM 1796 H HB3 . ARG A 1 128 ? -30.044 -18.066 -35.853 1.00 33.08 ? 155 ARG A HB3 1 ATOM 1797 H HG2 . ARG A 1 128 ? -28.021 -17.455 -36.710 1.00 34.63 ? 155 ARG A HG2 1 ATOM 1798 H HG3 . ARG A 1 128 ? -27.779 -18.587 -35.621 1.00 34.63 ? 155 ARG A HG3 1 ATOM 1799 H HD2 . ARG A 1 128 ? -27.505 -20.167 -37.326 1.00 39.04 ? 155 ARG A HD2 1 ATOM 1800 H HD3 . ARG A 1 128 ? -27.730 -19.020 -38.416 1.00 39.04 ? 155 ARG A HD3 1 ATOM 1801 H HE . ARG A 1 128 ? -25.675 -18.345 -38.049 1.00 38.78 ? 155 ARG A HE 1 ATOM 1802 H HH11 . ARG A 1 128 ? -26.404 -20.413 -35.568 1.00 33.54 ? 155 ARG A HH11 1 ATOM 1803 H HH12 . ARG A 1 128 ? -25.037 -20.442 -34.976 1.00 33.54 ? 155 ARG A HH12 1 ATOM 1804 H HH21 . ARG A 1 128 ? -23.627 -18.381 -37.118 1.00 40.33 ? 155 ARG A HH21 1 ATOM 1805 H HH22 . ARG A 1 128 ? -23.364 -19.216 -35.913 1.00 40.33 ? 155 ARG A HH22 1 ATOM 1806 N N . LEU A 1 129 ? -29.663 -20.298 -33.679 1.00 29.52 ? 156 LEU A N 1 ATOM 1807 C CA . LEU A 1 129 ? -28.953 -20.639 -32.460 1.00 30.17 ? 156 LEU A CA 1 ATOM 1808 C C . LEU A 1 129 ? -28.887 -22.150 -32.266 1.00 27.46 ? 156 LEU A C 1 ATOM 1809 O O . LEU A 1 129 ? -27.945 -22.672 -31.678 1.00 30.86 ? 156 LEU A O 1 ATOM 1810 C CB . LEU A 1 129 ? -29.660 -19.983 -31.286 1.00 30.02 ? 156 LEU A CB 1 ATOM 1811 C CG . LEU A 1 129 ? -29.813 -18.463 -31.381 1.00 36.85 ? 156 LEU A CG 1 ATOM 1812 C CD1 . LEU A 1 129 ? -30.410 -17.934 -30.092 1.00 37.75 ? 156 LEU A CD1 1 ATOM 1813 C CD2 . LEU A 1 129 ? -28.489 -17.778 -31.654 1.00 34.68 ? 156 LEU A CD2 1 ATOM 1814 H H . LEU A 1 129 ? -30.420 -19.909 -33.548 1.00 35.42 ? 156 LEU A H 1 ATOM 1815 H HA . LEU A 1 129 ? -28.048 -20.295 -32.506 1.00 36.20 ? 156 LEU A HA 1 ATOM 1816 H HB2 . LEU A 1 129 ? -30.550 -20.361 -31.213 1.00 36.02 ? 156 LEU A HB2 1 ATOM 1817 H HB3 . LEU A 1 129 ? -29.159 -20.175 -30.479 1.00 36.02 ? 156 LEU A HB3 1 ATOM 1818 H HG . LEU A 1 129 ? -30.420 -18.248 -32.107 1.00 44.22 ? 156 LEU A HG 1 ATOM 1819 H HD11 . LEU A 1 129 ? -29.820 -18.158 -29.355 1.00 45.30 ? 156 LEU A HD11 1 ATOM 1820 H HD12 . LEU A 1 129 ? -30.504 -16.971 -30.160 1.00 45.30 ? 156 LEU A HD12 1 ATOM 1821 H HD13 . LEU A 1 129 ? -31.280 -18.342 -29.956 1.00 45.30 ? 156 LEU A HD13 1 ATOM 1822 H HD21 . LEU A 1 129 ? -28.634 -16.820 -31.706 1.00 41.62 ? 156 LEU A HD21 1 ATOM 1823 H HD22 . LEU A 1 129 ? -27.874 -17.981 -30.932 1.00 41.62 ? 156 LEU A HD22 1 ATOM 1824 H HD23 . LEU A 1 129 ? -28.132 -18.104 -32.495 1.00 41.62 ? 156 LEU A HD23 1 ATOM 1825 N N . PHE A 1 130 ? -29.889 -22.858 -32.778 1.00 28.65 ? 157 PHE A N 1 ATOM 1826 C CA . PHE A 1 130 ? -29.962 -24.313 -32.657 1.00 25.85 ? 157 PHE A CA 1 ATOM 1827 C C . PHE A 1 130 ? -29.235 -25.098 -33.773 1.00 31.25 ? 157 PHE A C 1 ATOM 1828 O O . PHE A 1 130 ? -28.811 -26.242 -33.555 1.00 27.41 ? 157 PHE A O 1 ATOM 1829 C CB . PHE A 1 130 ? -31.426 -24.710 -32.675 1.00 27.37 ? 157 PHE A CB 1 ATOM 1830 C CG . PHE A 1 130 ? -32.147 -24.408 -31.410 1.00 29.08 ? 157 PHE A CG 1 ATOM 1831 C CD1 . PHE A 1 130 ? -32.644 -23.147 -31.174 1.00 30.31 ? 157 PHE A CD1 1 ATOM 1832 C CD2 . PHE A 1 130 ? -32.320 -25.391 -30.438 1.00 32.01 ? 157 PHE A CD2 1 ATOM 1833 C CE1 . PHE A 1 130 ? -33.299 -22.872 -30.017 1.00 26.69 ? 157 PHE A CE1 1 ATOM 1834 C CE2 . PHE A 1 130 ? -32.972 -25.114 -29.261 1.00 26.21 ? 157 PHE A CE2 1 ATOM 1835 C CZ . PHE A 1 130 ? -33.461 -23.865 -29.048 1.00 26.46 ? 157 PHE A CZ 1 ATOM 1836 H H . PHE A 1 130 ? -30.550 -22.514 -33.207 1.00 34.38 ? 157 PHE A H 1 ATOM 1837 H HA . PHE A 1 130 ? -29.585 -24.581 -31.804 1.00 31.02 ? 157 PHE A HA 1 ATOM 1838 H HB2 . PHE A 1 130 ? -31.871 -24.230 -33.391 1.00 32.85 ? 157 PHE A HB2 1 ATOM 1839 H HB3 . PHE A 1 130 ? -31.489 -25.665 -32.832 1.00 32.85 ? 157 PHE A HB3 1 ATOM 1840 H HD1 . PHE A 1 130 ? -32.537 -22.481 -31.815 1.00 36.37 ? 157 PHE A HD1 1 ATOM 1841 H HD2 . PHE A 1 130 ? -31.982 -26.245 -30.584 1.00 38.41 ? 157 PHE A HD2 1 ATOM 1842 H HE1 . PHE A 1 130 ? -33.632 -22.018 -29.865 1.00 32.03 ? 157 PHE A HE1 1 ATOM 1843 H HE2 . PHE A 1 130 ? -33.085 -25.777 -28.619 1.00 31.45 ? 157 PHE A HE2 1 ATOM 1844 H HZ . PHE A 1 130 ? -33.910 -23.672 -28.257 1.00 31.75 ? 157 PHE A HZ 1 ATOM 1845 N N . GLN A 1 131 ? -29.122 -24.511 -34.972 1.00 35.13 ? 158 GLN A N 1 ATOM 1846 C CA . GLN A 1 131 ? -28.707 -25.278 -36.172 1.00 28.65 ? 158 GLN A CA 1 ATOM 1847 C C . GLN A 1 131 ? -27.410 -26.068 -36.002 1.00 25.46 ? 158 GLN A C 1 ATOM 1848 O O . GLN A 1 131 ? -27.356 -27.247 -36.303 1.00 33.60 ? 158 GLN A O 1 ATOM 1849 C CB . GLN A 1 131 ? -28.612 -24.375 -37.419 1.00 33.87 ? 158 GLN A CB 1 ATOM 1850 C CG . GLN A 1 131 ? -28.522 -25.166 -38.756 1.00 47.20 ? 158 GLN A CG 1 ATOM 1851 C CD . GLN A 1 131 ? -27.109 -25.705 -39.082 1.00 60.73 ? 158 GLN A CD 1 ATOM 1852 O OE1 . GLN A 1 131 ? -26.088 -25.060 -38.774 1.00 50.46 ? 158 GLN A OE1 1 ATOM 1853 N NE2 . GLN A 1 131 ? -27.052 -26.893 -39.718 1.00 55.91 ? 158 GLN A NE2 1 ATOM 1854 H H . GLN A 1 131 ? -29.276 -23.679 -35.122 1.00 42.16 ? 158 GLN A H 1 ATOM 1855 H HA . GLN A 1 131 ? -29.402 -25.928 -36.354 1.00 34.38 ? 158 GLN A HA 1 ATOM 1856 H HB2 . GLN A 1 131 ? -29.401 -23.813 -37.460 1.00 40.64 ? 158 GLN A HB2 1 ATOM 1857 H HB3 . GLN A 1 131 ? -27.818 -23.823 -37.347 1.00 40.64 ? 158 GLN A HB3 1 ATOM 1858 H HG2 . GLN A 1 131 ? -29.123 -25.926 -38.709 1.00 56.64 ? 158 GLN A HG2 1 ATOM 1859 H HG3 . GLN A 1 131 ? -28.789 -24.582 -39.483 1.00 56.64 ? 158 GLN A HG3 1 ATOM 1860 H HE21 . GLN A 1 131 ? -27.777 -27.308 -39.921 1.00 67.10 ? 158 GLN A HE21 1 ATOM 1861 H HE22 . GLN A 1 131 ? -26.290 -27.236 -39.922 1.00 67.10 ? 158 GLN A HE22 1 ATOM 1862 N N . PRO A 1 132 ? -26.355 -25.418 -35.497 1.00 29.87 ? 159 PRO A N 1 ATOM 1863 C CA . PRO A 1 132 ? -25.081 -26.126 -35.375 1.00 32.72 ? 159 PRO A CA 1 ATOM 1864 C C . PRO A 1 132 ? -25.151 -27.325 -34.428 1.00 35.39 ? 159 PRO A C 1 ATOM 1865 O O . PRO A 1 132 ? -24.463 -28.316 -34.660 1.00 33.61 ? 159 PRO A O 1 ATOM 1866 C CB . PRO A 1 132 ? -24.145 -25.062 -34.786 1.00 35.89 ? 159 PRO A CB 1 ATOM 1867 C CG . PRO A 1 132 ? -24.768 -23.793 -35.071 1.00 33.53 ? 159 PRO A CG 1 ATOM 1868 C CD . PRO A 1 132 ? -26.248 -24.030 -35.026 1.00 28.87 ? 159 PRO A CD 1 ATOM 1869 H HA . PRO A 1 132 ? -24.756 -26.408 -36.244 1.00 39.26 ? 159 PRO A HA 1 ATOM 1870 H HB2 . PRO A 1 132 ? -24.064 -25.194 -33.829 1.00 43.07 ? 159 PRO A HB2 1 ATOM 1871 H HB3 . PRO A 1 132 ? -23.277 -25.120 -35.214 1.00 43.07 ? 159 PRO A HB3 1 ATOM 1872 H HG2 . PRO A 1 132 ? -24.507 -23.146 -34.398 1.00 40.24 ? 159 PRO A HG2 1 ATOM 1873 H HG3 . PRO A 1 132 ? -24.499 -23.493 -35.954 1.00 40.24 ? 159 PRO A HG3 1 ATOM 1874 H HD2 . PRO A 1 132 ? -26.579 -23.951 -34.118 1.00 34.64 ? 159 PRO A HD2 1 ATOM 1875 H HD3 . PRO A 1 132 ? -26.709 -23.428 -35.631 1.00 34.64 ? 159 PRO A HD3 1 ATOM 1876 N N . SER A 1 133 ? -25.958 -27.233 -33.372 1.00 30.95 ? 160 SER A N 1 ATOM 1877 C CA . SER A 1 133 ? -26.059 -28.324 -32.404 1.00 28.04 ? 160 SER A CA 1 ATOM 1878 C C . SER A 1 133 ? -26.922 -29.485 -32.927 1.00 24.52 ? 160 SER A C 1 ATOM 1879 O O . SER A 1 133 ? -26.618 -30.662 -32.665 1.00 29.61 ? 160 SER A O 1 ATOM 1880 C CB . SER A 1 133 ? -26.607 -27.800 -31.082 1.00 32.63 ? 160 SER A CB 1 ATOM 1881 O OG . SER A 1 133 ? -25.653 -26.979 -30.439 1.00 34.95 ? 160 SER A OG 1 ATOM 1882 H H . SER A 1 133 ? -26.454 -26.554 -33.193 1.00 37.14 ? 160 SER A H 1 ATOM 1883 H HA . SER A 1 133 ? -25.169 -28.672 -32.236 1.00 33.65 ? 160 SER A HA 1 ATOM 1884 H HB2 . SER A 1 133 ? -27.407 -27.280 -31.255 1.00 39.16 ? 160 SER A HB2 1 ATOM 1885 H HB3 . SER A 1 133 ? -26.817 -28.552 -30.506 1.00 39.16 ? 160 SER A HB3 1 ATOM 1886 H HG . SER A 1 133 ? -25.462 -26.324 -30.929 1.00 41.94 ? 160 SER A HG 1 ATOM 1887 N N . ILE A 1 134 ? -27.958 -29.149 -33.701 1.00 29.02 ? 161 ILE A N 1 ATOM 1888 C CA . ILE A 1 134 ? -28.804 -30.164 -34.366 1.00 31.70 ? 161 ILE A CA 1 ATOM 1889 C C . ILE A 1 134 ? -27.895 -31.013 -35.202 1.00 32.03 ? 161 ILE A C 1 ATOM 1890 O O . ILE A 1 134 ? -27.873 -32.236 -35.076 1.00 30.83 ? 161 ILE A O 1 ATOM 1891 C CB . ILE A 1 134 ? -29.915 -29.514 -35.237 1.00 33.71 ? 161 ILE A CB 1 ATOM 1892 C CG1 . ILE A 1 134 ? -30.906 -28.800 -34.318 1.00 32.22 ? 161 ILE A CG1 1 ATOM 1893 C CG2 . ILE A 1 134 ? -30.644 -30.546 -36.087 1.00 28.48 ? 161 ILE A CG2 1 ATOM 1894 C CD1 . ILE A 1 134 ? -31.878 -27.926 -35.017 1.00 30.72 ? 161 ILE A CD1 1 ATOM 1895 H H . ILE A 1 134 ? -28.197 -28.339 -33.862 1.00 34.82 ? 161 ILE A H 1 ATOM 1896 H HA . ILE A 1 134 ? -29.225 -30.726 -33.696 1.00 38.04 ? 161 ILE A HA 1 ATOM 1897 H HB . ILE A 1 134 ? -29.507 -28.859 -35.825 1.00 40.45 ? 161 ILE A HB 1 ATOM 1898 H HG12 . ILE A 1 134 ? -31.411 -29.468 -33.828 1.00 38.67 ? 161 ILE A HG12 1 ATOM 1899 H HG13 . ILE A 1 134 ? -30.407 -28.247 -33.696 1.00 38.67 ? 161 ILE A HG13 1 ATOM 1900 H HG21 . ILE A 1 134 ? -30.006 -30.979 -36.675 1.00 34.18 ? 161 ILE A HG21 1 ATOM 1901 H HG22 . ILE A 1 134 ? -31.055 -31.202 -35.503 1.00 34.18 ? 161 ILE A HG22 1 ATOM 1902 H HG23 . ILE A 1 134 ? -31.326 -30.097 -36.612 1.00 34.18 ? 161 ILE A HG23 1 ATOM 1903 H HD11 . ILE A 1 134 ? -32.462 -27.517 -34.360 1.00 36.87 ? 161 ILE A HD11 1 ATOM 1904 H HD12 . ILE A 1 134 ? -31.393 -27.240 -35.502 1.00 36.87 ? 161 ILE A HD12 1 ATOM 1905 H HD13 . ILE A 1 134 ? -32.398 -28.463 -35.634 1.00 36.87 ? 161 ILE A HD13 1 ATOM 1906 N N . GLN A 1 135 ? -27.046 -30.356 -35.975 1.00 36.49 ? 162 GLN A N 1 ATOM 1907 C CA . GLN A 1 135 ? -26.114 -31.086 -36.819 1.00 42.22 ? 162 GLN A CA 1 ATOM 1908 C C . GLN A 1 135 ? -25.174 -31.949 -36.013 1.00 38.67 ? 162 GLN A C 1 ATOM 1909 O O . GLN A 1 135 ? -24.967 -33.126 -36.311 1.00 38.47 ? 162 GLN A O 1 ATOM 1910 C CB . GLN A 1 135 ? -25.325 -30.105 -37.652 1.00 45.83 ? 162 GLN A CB 1 ATOM 1911 C CG . GLN A 1 135 ? -25.119 -30.545 -39.044 1.00 55.59 ? 162 GLN A CG 1 ATOM 1912 C CD . GLN A 1 135 ? -24.366 -29.519 -39.823 1.00 60.12 ? 162 GLN A CD 1 ATOM 1913 O OE1 . GLN A 1 135 ? -24.968 -28.688 -40.502 1.00 63.00 ? 162 GLN A OE1 1 ATOM 1914 N NE2 . GLN A 1 135 ? -23.034 -29.541 -39.705 1.00 58.26 ? 162 GLN A NE2 1 ATOM 1915 H H . GLN A 1 135 ? -26.988 -29.500 -36.030 1.00 43.79 ? 162 GLN A H 1 ATOM 1916 H HA . GLN A 1 135 ? -26.612 -31.662 -37.420 1.00 50.67 ? 162 GLN A HA 1 ATOM 1917 H HB2 . GLN A 1 135 ? -25.801 -29.260 -37.674 1.00 55.00 ? 162 GLN A HB2 1 ATOM 1918 H HB3 . GLN A 1 135 ? -24.453 -29.981 -37.247 1.00 55.00 ? 162 GLN A HB3 1 ATOM 1919 H HG2 . GLN A 1 135 ? -24.607 -31.369 -39.049 1.00 66.71 ? 162 GLN A HG2 1 ATOM 1920 H HG3 . GLN A 1 135 ? -25.980 -30.680 -39.470 1.00 66.71 ? 162 GLN A HG3 1 ATOM 1921 H HE21 . GLN A 1 135 ? -22.555 -28.970 -40.134 1.00 69.91 ? 162 GLN A HE21 1 ATOM 1922 H HE22 . GLN A 1 135 ? -22.657 -30.126 -39.200 1.00 69.91 ? 162 GLN A HE22 1 ATOM 1923 N N . LEU A 1 136 ? -24.608 -31.352 -34.977 1.00 36.85 ? 163 LEU A N 1 ATOM 1924 C CA . LEU A 1 136 ? -23.638 -32.028 -34.155 1.00 30.28 ? 163 LEU A CA 1 ATOM 1925 C C . LEU A 1 136 ? -24.217 -33.274 -33.515 1.00 32.19 ? 163 LEU A C 1 ATOM 1926 O O . LEU A 1 136 ? -23.576 -34.323 -33.508 1.00 32.93 ? 163 LEU A O 1 ATOM 1927 C CB . LEU A 1 136 ? -23.164 -31.071 -33.061 1.00 36.68 ? 163 LEU A CB 1 ATOM 1928 C CG . LEU A 1 136 ? -21.913 -31.462 -32.299 1.00 38.92 ? 163 LEU A CG 1 ATOM 1929 C CD1 . LEU A 1 136 ? -20.759 -31.661 -33.239 1.00 31.05 ? 163 LEU A CD1 1 ATOM 1930 C CD2 . LEU A 1 136 ? -21.574 -30.382 -31.259 1.00 39.68 ? 163 LEU A CD2 1 ATOM 1931 H H . LEU A 1 136 ? -24.775 -30.545 -34.730 1.00 44.22 ? 163 LEU A H 1 ATOM 1932 H HA . LEU A 1 136 ? -22.875 -32.284 -34.696 1.00 36.34 ? 163 LEU A HA 1 ATOM 1933 H HB2 . LEU A 1 136 ? -22.992 -30.208 -33.470 1.00 44.02 ? 163 LEU A HB2 1 ATOM 1934 H HB3 . LEU A 1 136 ? -23.878 -30.980 -32.411 1.00 44.02 ? 163 LEU A HB3 1 ATOM 1935 H HG . LEU A 1 136 ? -22.070 -32.297 -31.830 1.00 46.71 ? 163 LEU A HG 1 ATOM 1936 H HD11 . LEU A 1 136 ? -19.974 -31.909 -32.726 1.00 37.26 ? 163 LEU A HD11 1 ATOM 1937 H HD12 . LEU A 1 136 ? -20.982 -32.366 -33.866 1.00 37.26 ? 163 LEU A HD12 1 ATOM 1938 H HD13 . LEU A 1 136 ? -20.595 -30.833 -33.716 1.00 37.26 ? 163 LEU A HD13 1 ATOM 1939 H HD21 . LEU A 1 136 ? -20.773 -30.645 -30.780 1.00 47.62 ? 163 LEU A HD21 1 ATOM 1940 H HD22 . LEU A 1 136 ? -21.425 -29.540 -31.716 1.00 47.62 ? 163 LEU A HD22 1 ATOM 1941 H HD23 . LEU A 1 136 ? -22.317 -30.296 -30.641 1.00 47.62 ? 163 LEU A HD23 1 ATOM 1942 N N . ALA A 1 137 ? -25.420 -33.155 -32.957 1.00 26.22 ? 164 ALA A N 1 ATOM 1943 C CA . ALA A 1 137 ? -26.079 -34.304 -32.323 1.00 33.17 ? 164 ALA A CA 1 ATOM 1944 C C . ALA A 1 137 ? -26.358 -35.459 -33.319 1.00 36.67 ? 164 ALA A C 1 ATOM 1945 O O . ALA A 1 137 ? -26.393 -36.638 -32.936 1.00 35.16 ? 164 ALA A O 1 ATOM 1946 C CB . ALA A 1 137 ? -27.381 -33.850 -31.664 1.00 29.28 ? 164 ALA A CB 1 ATOM 1947 H H . ALA A 1 137 ? -25.876 -32.426 -32.930 1.00 31.46 ? 164 ALA A H 1 ATOM 1948 H HA . ALA A 1 137 ? -25.499 -34.649 -31.626 1.00 39.80 ? 164 ALA A HA 1 ATOM 1949 H HB1 . ALA A 1 137 ? -27.178 -33.179 -30.993 1.00 35.14 ? 164 ALA A HB1 1 ATOM 1950 H HB2 . ALA A 1 137 ? -27.963 -33.473 -32.342 1.00 35.14 ? 164 ALA A HB2 1 ATOM 1951 H HB3 . ALA A 1 137 ? -27.808 -34.615 -31.248 1.00 35.14 ? 164 ALA A HB3 1 ATOM 1952 N N . ARG A 1 138 ? -26.567 -35.125 -34.590 1.00 39.29 ? 165 ARG A N 1 ATOM 1953 C CA . ARG A 1 138 ? -26.799 -36.149 -35.626 1.00 42.60 ? 165 ARG A CA 1 ATOM 1954 C C . ARG A 1 138 ? -25.506 -36.732 -36.189 1.00 41.75 ? 165 ARG A C 1 ATOM 1955 O O . ARG A 1 138 ? -25.343 -37.949 -36.306 1.00 53.18 ? 165 ARG A O 1 ATOM 1956 C CB . ARG A 1 138 ? -27.627 -35.566 -36.762 1.00 39.04 ? 165 ARG A CB 1 ATOM 1957 C CG . ARG A 1 138 ? -29.066 -35.516 -36.427 1.00 36.10 ? 165 ARG A CG 1 ATOM 1958 C CD . ARG A 1 138 ? -29.813 -34.712 -37.398 1.00 38.72 ? 165 ARG A CD 1 ATOM 1959 N NE . ARG A 1 138 ? -31.211 -34.696 -37.024 1.00 37.89 ? 165 ARG A NE 1 ATOM 1960 C CZ . ARG A 1 138 ? -32.113 -33.870 -37.514 1.00 35.74 ? 165 ARG A CZ 1 ATOM 1961 N NH1 . ARG A 1 138 ? -31.771 -32.966 -38.420 1.00 36.79 ? 165 ARG A NH1 1 ATOM 1962 N NH2 . ARG A 1 138 ? -33.360 -33.947 -37.069 1.00 40.80 ? 165 ARG A NH2 1 ATOM 1963 H H . ARG A 1 138 ? -26.582 -34.317 -34.884 1.00 47.15 ? 165 ARG A H 1 ATOM 1964 H HA . ARG A 1 138 ? -27.305 -36.878 -35.235 1.00 51.12 ? 165 ARG A HA 1 ATOM 1965 H HB2 . ARG A 1 138 ? -27.327 -34.662 -36.944 1.00 46.85 ? 165 ARG A HB2 1 ATOM 1966 H HB3 . ARG A 1 138 ? -27.519 -36.119 -37.552 1.00 46.85 ? 165 ARG A HB3 1 ATOM 1967 H HG2 . ARG A 1 138 ? -29.428 -36.416 -36.435 1.00 43.32 ? 165 ARG A HG2 1 ATOM 1968 H HG3 . ARG A 1 138 ? -29.178 -35.116 -35.551 1.00 43.32 ? 165 ARG A HG3 1 ATOM 1969 H HD2 . ARG A 1 138 ? -29.479 -33.801 -37.396 1.00 46.47 ? 165 ARG A HD2 1 ATOM 1970 H HD3 . ARG A 1 138 ? -29.732 -35.105 -38.281 1.00 46.47 ? 165 ARG A HD3 1 ATOM 1971 H HE . ARG A 1 138 ? -31.473 -35.268 -36.438 1.00 45.47 ? 165 ARG A HE 1 ATOM 1972 H HH11 . ARG A 1 138 ? -30.958 -32.920 -38.696 1.00 44.15 ? 165 ARG A HH11 1 ATOM 1973 H HH12 . ARG A 1 138 ? -32.363 -32.429 -38.736 1.00 44.15 ? 165 ARG A HH12 1 ATOM 1974 H HH21 . ARG A 1 138 ? -33.570 -34.539 -36.481 1.00 48.96 ? 165 ARG A HH21 1 ATOM 1975 H HH22 . ARG A 1 138 ? -33.961 -33.419 -37.382 1.00 48.96 ? 165 ARG A HH22 1 ATOM 1976 N N . GLN A 1 139 ? -24.596 -35.852 -36.552 1.00 44.96 ? 166 GLN A N 1 ATOM 1977 C CA . GLN A 1 139 ? -23.299 -36.256 -37.044 1.00 49.88 ? 166 GLN A CA 1 ATOM 1978 C C . GLN A 1 139 ? -22.580 -37.060 -35.963 1.00 51.39 ? 166 GLN A C 1 ATOM 1979 O O . GLN A 1 139 ? -21.951 -38.077 -36.242 1.00 51.76 ? 166 GLN A O 1 ATOM 1980 C CB . GLN A 1 139 ? -22.520 -34.997 -37.371 1.00 48.46 ? 166 GLN A CB 1 ATOM 1981 C CG . GLN A 1 139 ? -21.186 -35.195 -38.022 1.00 66.03 ? 166 GLN A CG 1 ATOM 1982 C CD . GLN A 1 139 ? -20.659 -33.907 -38.619 1.00 78.84 ? 166 GLN A CD 1 ATOM 1983 O OE1 . GLN A 1 139 ? -21.176 -32.812 -38.340 1.00 72.99 ? 166 GLN A OE1 1 ATOM 1984 N NE2 . GLN A 1 139 ? -19.638 -34.027 -39.464 1.00 96.20 ? 166 GLN A NE2 1 ATOM 1985 H H . GLN A 1 139 ? -24.708 -35.000 -36.522 1.00 53.95 ? 166 GLN A H 1 ATOM 1986 H HA . GLN A 1 139 ? -23.392 -36.797 -37.843 1.00 59.86 ? 166 GLN A HA 1 ATOM 1987 H HB2 . GLN A 1 139 ? -23.056 -34.455 -37.971 1.00 58.15 ? 166 GLN A HB2 1 ATOM 1988 H HB3 . GLN A 1 139 ? -22.369 -34.509 -36.546 1.00 58.15 ? 166 GLN A HB3 1 ATOM 1989 H HG2 . GLN A 1 139 ? -20.550 -35.505 -37.358 1.00 79.24 ? 166 GLN A HG2 1 ATOM 1990 H HG3 . GLN A 1 139 ? -21.273 -35.848 -38.734 1.00 79.24 ? 166 GLN A HG3 1 ATOM 1991 H HE21 . GLN A 1 139 ? -19.316 -34.804 -39.642 1.00 115.44 ? 166 GLN A HE21 1 ATOM 1992 H HE22 . GLN A 1 139 ? -19.300 -33.327 -39.832 1.00 115.44 ? 166 GLN A HE22 1 ATOM 1993 N N . GLY A 1 140 ? -22.694 -36.608 -34.721 1.00 37.48 ? 167 GLY A N 1 ATOM 1994 C CA . GLY A 1 140 ? -22.020 -37.265 -33.621 1.00 36.07 ? 167 GLY A CA 1 ATOM 1995 C C . GLY A 1 140 ? -20.709 -36.562 -33.375 1.00 39.38 ? 167 GLY A C 1 ATOM 1996 O O . GLY A 1 140 ? -20.324 -35.690 -34.149 1.00 38.93 ? 167 GLY A O 1 ATOM 1997 H H . GLY A 1 140 ? -23.158 -35.920 -34.492 1.00 44.98 ? 167 GLY A H 1 ATOM 1998 H HA2 . GLY A 1 140 ? -22.563 -37.220 -32.819 1.00 43.29 ? 167 GLY A HA2 1 ATOM 1999 H HA3 . GLY A 1 140 ? -21.848 -38.194 -33.840 1.00 43.29 ? 167 GLY A HA3 1 ATOM 2000 N N . PHE A 1 141 ? -20.025 -36.923 -32.299 1.00 34.09 ? 168 PHE A N 1 ATOM 2001 C CA . PHE A 1 141 ? -18.760 -36.277 -31.968 1.00 37.13 ? 168 PHE A CA 1 ATOM 2002 C C . PHE A 1 141 ? -18.000 -37.207 -31.065 1.00 34.08 ? 168 PHE A C 1 ATOM 2003 O O . PHE A 1 141 ? -18.602 -38.051 -30.382 1.00 31.54 ? 168 PHE A O 1 ATOM 2004 C CB . PHE A 1 141 ? -18.992 -34.927 -31.271 1.00 33.18 ? 168 PHE A CB 1 ATOM 2005 C CG . PHE A 1 141 ? -19.954 -35.010 -30.126 1.00 33.30 ? 168 PHE A CG 1 ATOM 2006 C CD1 . PHE A 1 141 ? -19.511 -35.321 -28.857 1.00 34.55 ? 168 PHE A CD1 1 ATOM 2007 C CD2 . PHE A 1 141 ? -21.310 -34.815 -30.329 1.00 30.27 ? 168 PHE A CD2 1 ATOM 2008 C CE1 . PHE A 1 141 ? -20.409 -35.419 -27.782 1.00 38.79 ? 168 PHE A CE1 1 ATOM 2009 C CE2 . PHE A 1 141 ? -22.212 -34.915 -29.269 1.00 33.31 ? 168 PHE A CE2 1 ATOM 2010 C CZ . PHE A 1 141 ? -21.760 -35.219 -27.994 1.00 37.22 ? 168 PHE A CZ 1 ATOM 2011 H H . PHE A 1 141 ? -20.267 -37.535 -31.746 1.00 40.91 ? 168 PHE A H 1 ATOM 2012 H HA . PHE A 1 141 ? -18.243 -36.129 -32.775 1.00 44.56 ? 168 PHE A HA 1 ATOM 2013 H HB2 . PHE A 1 141 ? -18.146 -34.602 -30.926 1.00 39.82 ? 168 PHE A HB2 1 ATOM 2014 H HB3 . PHE A 1 141 ? -19.349 -34.298 -31.917 1.00 39.82 ? 168 PHE A HB3 1 ATOM 2015 H HD1 . PHE A 1 141 ? -18.603 -35.460 -28.709 1.00 41.46 ? 168 PHE A HD1 1 ATOM 2016 H HD2 . PHE A 1 141 ? -21.623 -34.614 -31.181 1.00 36.33 ? 168 PHE A HD2 1 ATOM 2017 H HE1 . PHE A 1 141 ? -20.096 -35.624 -26.930 1.00 46.55 ? 168 PHE A HE1 1 ATOM 2018 H HE2 . PHE A 1 141 ? -23.119 -34.775 -29.418 1.00 39.97 ? 168 PHE A HE2 1 ATOM 2019 H HZ . PHE A 1 141 ? -22.360 -35.279 -27.286 1.00 44.66 ? 168 PHE A HZ 1 ATOM 2020 N N . PRO A 1 142 ? -16.666 -37.091 -31.075 1.00 34.12 ? 169 PRO A N 1 ATOM 2021 C CA . PRO A 1 142 ? -15.887 -37.902 -30.133 1.00 41.93 ? 169 PRO A CA 1 ATOM 2022 C C . PRO A 1 142 ? -16.094 -37.447 -28.686 1.00 41.77 ? 169 PRO A C 1 ATOM 2023 O O . PRO A 1 142 ? -16.114 -36.253 -28.428 1.00 36.68 ? 169 PRO A O 1 ATOM 2024 C CB . PRO A 1 142 ? -14.437 -37.667 -30.576 1.00 35.18 ? 169 PRO A CB 1 ATOM 2025 C CG . PRO A 1 142 ? -14.474 -36.380 -31.335 1.00 42.91 ? 169 PRO A CG 1 ATOM 2026 C CD . PRO A 1 142 ? -15.811 -36.332 -32.002 1.00 41.66 ? 169 PRO A CD 1 ATOM 2027 H HA . PRO A 1 142 ? -16.109 -38.842 -30.220 1.00 50.32 ? 169 PRO A HA 1 ATOM 2028 H HB2 . PRO A 1 142 ? -13.865 -37.590 -29.797 1.00 42.22 ? 169 PRO A HB2 1 ATOM 2029 H HB3 . PRO A 1 142 ? -14.146 -38.394 -31.148 1.00 42.22 ? 169 PRO A HB3 1 ATOM 2030 H HG2 . PRO A 1 142 ? -14.374 -35.637 -30.719 1.00 51.49 ? 169 PRO A HG2 1 ATOM 2031 H HG3 . PRO A 1 142 ? -13.763 -36.372 -31.995 1.00 51.49 ? 169 PRO A HG3 1 ATOM 2032 H HD2 . PRO A 1 142 ? -16.120 -35.415 -32.077 1.00 49.99 ? 169 PRO A HD2 1 ATOM 2033 H HD3 . PRO A 1 142 ? -15.775 -36.770 -32.867 1.00 49.99 ? 169 PRO A HD3 1 ATOM 2034 N N . VAL A 1 143 ? -16.236 -38.404 -27.775 1.00 36.69 ? 170 VAL A N 1 ATOM 2035 C CA . VAL A 1 143 ? -16.437 -38.132 -26.367 1.00 35.29 ? 170 VAL A CA 1 ATOM 2036 C C . VAL A 1 143 ? -15.213 -37.447 -25.778 1.00 36.24 ? 170 VAL A C 1 ATOM 2037 O O . VAL A 1 143 ? -14.111 -37.981 -25.844 1.00 41.58 ? 170 VAL A O 1 ATOM 2038 C CB . VAL A 1 143 ? -16.702 -39.442 -25.576 1.00 34.44 ? 170 VAL A CB 1 ATOM 2039 C CG1 . VAL A 1 143 ? -16.679 -39.202 -24.070 1.00 37.10 ? 170 VAL A CG1 1 ATOM 2040 C CG2 . VAL A 1 143 ? -18.022 -40.019 -25.954 1.00 39.42 ? 170 VAL A CG2 1 ATOM 2041 H H . VAL A 1 143 ? -16.218 -39.244 -27.960 1.00 44.03 ? 170 VAL A H 1 ATOM 2042 H HA . VAL A 1 143 ? -17.201 -37.545 -26.257 1.00 42.35 ? 170 VAL A HA 1 ATOM 2043 H HB . VAL A 1 143 ? -16.014 -40.091 -25.791 1.00 41.33 ? 170 VAL A HB 1 ATOM 2044 H HG11 . VAL A 1 143 ? -16.501 -38.263 -23.903 1.00 44.52 ? 170 VAL A HG11 1 ATOM 2045 H HG12 . VAL A 1 143 ? -17.541 -39.447 -23.698 1.00 44.52 ? 170 VAL A HG12 1 ATOM 2046 H HG13 . VAL A 1 143 ? -15.981 -39.747 -23.674 1.00 44.52 ? 170 VAL A HG13 1 ATOM 2047 H HG21 . VAL A 1 143 ? -18.166 -40.834 -25.450 1.00 47.31 ? 170 VAL A HG21 1 ATOM 2048 H HG22 . VAL A 1 143 ? -18.718 -39.375 -25.749 1.00 47.31 ? 170 VAL A HG22 1 ATOM 2049 H HG23 . VAL A 1 143 ? -18.020 -40.213 -26.905 1.00 47.31 ? 170 VAL A HG23 1 ATOM 2050 N N . GLY A 1 144 ? -15.422 -36.269 -25.192 1.00 37.36 ? 171 GLY A N 1 ATOM 2051 C CA . GLY A 1 144 ? -14.348 -35.492 -24.588 1.00 28.51 ? 171 GLY A CA 1 ATOM 2052 C C . GLY A 1 144 ? -13.858 -35.968 -23.232 1.00 32.08 ? 171 GLY A C 1 ATOM 2053 O O . GLY A 1 144 ? -14.398 -36.894 -22.630 1.00 32.22 ? 171 GLY A O 1 ATOM 2054 H H . GLY A 1 144 ? -16.193 -35.895 -25.131 1.00 44.83 ? 171 GLY A H 1 ATOM 2055 H HA2 . GLY A 1 144 ? -13.589 -35.491 -25.191 1.00 34.21 ? 171 GLY A HA2 1 ATOM 2056 H HA3 . GLY A 1 144 ? -14.648 -34.575 -24.487 1.00 34.21 ? 171 GLY A HA3 1 ATOM 2057 N N . LYS A 1 145 ? -12.834 -35.293 -22.726 1.00 37.38 ? 172 LYS A N 1 ATOM 2058 C CA . LYS A 1 145 ? -12.209 -35.710 -21.490 1.00 30.99 ? 172 LYS A CA 1 ATOM 2059 C C . LYS A 1 145 ? -13.200 -35.736 -20.328 1.00 38.26 ? 172 LYS A C 1 ATOM 2060 O O . LYS A 1 145 ? -13.279 -36.731 -19.600 1.00 39.07 ? 172 LYS A O 1 ATOM 2061 C CB . LYS A 1 145 ? -11.042 -34.792 -21.165 1.00 35.42 ? 172 LYS A CB 1 ATOM 2062 C CG . LYS A 1 145 ? -10.374 -35.052 -19.815 1.00 36.79 ? 172 LYS A CG 1 ATOM 2063 C CD . LYS A 1 145 ? -9.311 -34.002 -19.516 1.00 37.79 ? 172 LYS A CD 1 ATOM 2064 C CE . LYS A 1 145 ? -8.817 -34.150 -18.079 1.00 48.44 ? 172 LYS A CE 1 ATOM 2065 N NZ . LYS A 1 145 ? -7.617 -33.289 -17.762 1.00 56.94 ? 172 LYS A NZ 1 ATOM 2066 H H . LYS A 1 145 ? -12.486 -34.592 -23.081 1.00 44.86 ? 172 LYS A H 1 ATOM 2067 H HA . LYS A 1 145 ? -11.859 -36.608 -21.603 1.00 37.19 ? 172 LYS A HA 1 ATOM 2068 H HB2 . LYS A 1 145 ? -10.365 -34.897 -21.852 1.00 42.51 ? 172 LYS A HB2 1 ATOM 2069 H HB3 . LYS A 1 145 ? -11.362 -33.876 -21.162 1.00 42.51 ? 172 LYS A HB3 1 ATOM 2070 H HG2 . LYS A 1 145 ? -11.043 -35.017 -19.113 1.00 44.15 ? 172 LYS A HG2 1 ATOM 2071 H HG3 . LYS A 1 145 ? -9.947 -35.923 -19.830 1.00 44.15 ? 172 LYS A HG3 1 ATOM 2072 H HD2 . LYS A 1 145 ? -8.558 -34.123 -20.115 1.00 45.35 ? 172 LYS A HD2 1 ATOM 2073 H HD3 . LYS A 1 145 ? -9.691 -33.116 -19.622 1.00 45.35 ? 172 LYS A HD3 1 ATOM 2074 H HE2 . LYS A 1 145 ? -9.532 -33.899 -17.474 1.00 58.13 ? 172 LYS A HE2 1 ATOM 2075 H HE3 . LYS A 1 145 ? -8.567 -35.075 -17.927 1.00 58.13 ? 172 LYS A HE3 1 ATOM 2076 H HZ1 . LYS A 1 145 ? -6.939 -33.504 -18.296 1.00 68.33 ? 172 LYS A HZ1 1 ATOM 2077 H HZ2 . LYS A 1 145 ? -7.819 -32.430 -17.882 1.00 68.33 ? 172 LYS A HZ2 1 ATOM 2078 H HZ3 . LYS A 1 145 ? -7.370 -33.412 -16.916 1.00 68.33 ? 172 LYS A HZ3 1 ATOM 2079 N N . GLY A 1 146 ? -13.936 -34.640 -20.145 1.00 38.92 ? 173 GLY A N 1 ATOM 2080 C CA . GLY A 1 146 ? -14.828 -34.487 -19.002 1.00 32.83 ? 173 GLY A CA 1 ATOM 2081 C C . GLY A 1 146 ? -15.979 -35.478 -19.013 1.00 34.73 ? 173 GLY A C 1 ATOM 2082 O O . GLY A 1 146 ? -16.274 -36.136 -18.017 1.00 37.09 ? 173 GLY A O 1 ATOM 2083 H H . GLY A 1 146 ? -13.933 -33.964 -20.676 1.00 46.71 ? 173 GLY A H 1 ATOM 2084 H HA2 . GLY A 1 146 ? -14.324 -34.612 -18.183 1.00 39.40 ? 173 GLY A HA2 1 ATOM 2085 H HA3 . GLY A 1 146 ? -15.197 -33.590 -19.001 1.00 39.40 ? 173 GLY A HA3 1 ATOM 2086 N N . LEU A 1 147 ? -16.618 -35.602 -20.159 1.00 27.44 ? 174 LEU A N 1 ATOM 2087 C CA . LEU A 1 147 ? -17.720 -36.519 -20.290 1.00 30.33 ? 174 LEU A CA 1 ATOM 2088 C C . LEU A 1 147 ? -17.241 -37.936 -20.122 1.00 34.54 ? 174 LEU A C 1 ATOM 2089 O O . LEU A 1 147 ? -17.893 -38.721 -19.453 1.00 35.19 ? 174 LEU A O 1 ATOM 2090 C CB . LEU A 1 147 ? -18.392 -36.318 -21.635 1.00 33.51 ? 174 LEU A CB 1 ATOM 2091 C CG . LEU A 1 147 ? -19.453 -37.352 -21.954 1.00 41.32 ? 174 LEU A CG 1 ATOM 2092 C CD1 . LEU A 1 147 ? -20.556 -37.385 -20.881 1.00 36.14 ? 174 LEU A CD1 1 ATOM 2093 C CD2 . LEU A 1 147 ? -19.985 -37.054 -23.354 1.00 32.54 ? 174 LEU A CD2 1 ATOM 2094 H H . LEU A 1 147 ? -16.431 -35.164 -20.875 1.00 32.93 ? 174 LEU A H 1 ATOM 2095 H HA . LEU A 1 147 ? -18.372 -36.335 -19.596 1.00 36.40 ? 174 LEU A HA 1 ATOM 2096 H HB2 . LEU A 1 147 ? -18.816 -35.446 -21.645 1.00 40.21 ? 174 LEU A HB2 1 ATOM 2097 H HB3 . LEU A 1 147 ? -17.717 -36.363 -22.330 1.00 40.21 ? 174 LEU A HB3 1 ATOM 2098 H HG . LEU A 1 147 ? -19.037 -38.228 -21.977 1.00 49.58 ? 174 LEU A HG 1 ATOM 2099 H HD11 . LEU A 1 147 ? -20.977 -36.513 -20.834 1.00 43.37 ? 174 LEU A HD11 1 ATOM 2100 H HD12 . LEU A 1 147 ? -21.212 -38.058 -21.123 1.00 43.37 ? 174 LEU A HD12 1 ATOM 2101 H HD13 . LEU A 1 147 ? -20.156 -37.606 -20.025 1.00 43.37 ? 174 LEU A HD13 1 ATOM 2102 H HD21 . LEU A 1 147 ? -20.667 -37.707 -23.577 1.00 39.05 ? 174 LEU A HD21 1 ATOM 2103 H HD22 . LEU A 1 147 ? -20.365 -36.161 -23.363 1.00 39.05 ? 174 LEU A HD22 1 ATOM 2104 H HD23 . LEU A 1 147 ? -19.253 -37.110 -23.988 1.00 39.05 ? 174 LEU A HD23 1 ATOM 2105 N N . ALA A 1 148 ? -16.087 -38.272 -20.685 1.00 31.14 ? 175 ALA A N 1 ATOM 2106 C CA . ALA A 1 148 ? -15.560 -39.623 -20.486 1.00 38.40 ? 175 ALA A CA 1 ATOM 2107 C C . ALA A 1 148 ? -15.369 -39.956 -19.000 1.00 37.92 ? 175 ALA A C 1 ATOM 2108 O O . ALA A 1 148 ? -15.717 -41.047 -18.548 1.00 35.44 ? 175 ALA A O 1 ATOM 2109 C CB . ALA A 1 148 ? -14.242 -39.822 -21.262 1.00 37.89 ? 175 ALA A CB 1 ATOM 2110 H H . ALA A 1 148 ? -15.601 -37.757 -21.173 1.00 37.37 ? 175 ALA A H 1 ATOM 2111 H HA . ALA A 1 148 ? -16.203 -40.255 -20.843 1.00 46.08 ? 175 ALA A HA 1 ATOM 2112 H HB1 . ALA A 1 148 ? -13.920 -40.724 -21.110 1.00 45.47 ? 175 ALA A HB1 1 ATOM 2113 H HB2 . ALA A 1 148 ? -14.410 -39.685 -22.208 1.00 45.47 ? 175 ALA A HB2 1 ATOM 2114 H HB3 . ALA A 1 148 ? -13.589 -39.178 -20.945 1.00 45.47 ? 175 ALA A HB3 1 ATOM 2115 N N . ALA A 1 149 ? -14.823 -39.022 -18.233 1.00 33.85 ? 176 ALA A N 1 ATOM 2116 C CA . ALA A 1 149 ? -14.589 -39.299 -16.825 1.00 33.96 ? 176 ALA A CA 1 ATOM 2117 C C . ALA A 1 149 ? -15.900 -39.395 -16.083 1.00 31.28 ? 176 ALA A C 1 ATOM 2118 O O . ALA A 1 149 ? -16.038 -40.148 -15.109 1.00 38.23 ? 176 ALA A O 1 ATOM 2119 C CB . ALA A 1 149 ? -13.724 -38.217 -16.201 1.00 33.93 ? 176 ALA A CB 1 ATOM 2120 H H . ALA A 1 149 ? -14.584 -38.239 -18.495 1.00 40.62 ? 176 ALA A H 1 ATOM 2121 H HA . ALA A 1 149 ? -14.126 -40.147 -16.738 1.00 40.75 ? 176 ALA A HA 1 ATOM 2122 H HB1 . ALA A 1 149 ? -12.872 -38.187 -16.665 1.00 40.72 ? 176 ALA A HB1 1 ATOM 2123 H HB2 . ALA A 1 149 ? -14.177 -37.363 -16.286 1.00 40.72 ? 176 ALA A HB2 1 ATOM 2124 H HB3 . ALA A 1 149 ? -13.584 -38.426 -15.264 1.00 40.72 ? 176 ALA A HB3 1 ATOM 2125 N N . ALA A 1 150 ? -16.883 -38.618 -16.519 1.00 29.89 ? 177 ALA A N 1 ATOM 2126 C CA . ALA A 1 150 ? -18.184 -38.694 -15.877 1.00 27.12 ? 177 ALA A CA 1 ATOM 2127 C C . ALA A 1 150 ? -18.846 -40.034 -16.200 1.00 31.76 ? 177 ALA A C 1 ATOM 2128 O O . ALA A 1 150 ? -19.456 -40.654 -15.337 1.00 36.15 ? 177 ALA A O 1 ATOM 2129 C CB . ALA A 1 150 ? -19.055 -37.536 -16.300 1.00 31.16 ? 177 ALA A CB 1 ATOM 2130 H H . ALA A 1 150 ? -16.825 -38.054 -17.166 1.00 35.87 ? 177 ALA A H 1 ATOM 2131 H HA . ALA A 1 150 ? -18.065 -38.644 -14.916 1.00 32.55 ? 177 ALA A HA 1 ATOM 2132 H HB1 . ALA A 1 150 ? -19.915 -37.611 -15.858 1.00 37.39 ? 177 ALA A HB1 1 ATOM 2133 H HB2 . ALA A 1 150 ? -18.622 -36.706 -16.044 1.00 37.39 ? 177 ALA A HB2 1 ATOM 2134 H HB3 . ALA A 1 150 ? -19.173 -37.565 -17.262 1.00 37.39 ? 177 ALA A HB3 1 ATOM 2135 N N . LEU A 1 151 ? -18.727 -40.478 -17.447 1.00 33.91 ? 178 LEU A N 1 ATOM 2136 C CA . LEU A 1 151 ? -19.224 -41.800 -17.839 1.00 36.19 ? 178 LEU A CA 1 ATOM 2137 C C . LEU A 1 151 ? -18.597 -42.908 -16.976 1.00 39.80 ? 178 LEU A C 1 ATOM 2138 O O . LEU A 1 151 ? -19.302 -43.766 -16.462 1.00 32.41 ? 178 LEU A O 1 ATOM 2139 C CB . LEU A 1 151 ? -18.954 -42.046 -19.336 1.00 34.09 ? 178 LEU A CB 1 ATOM 2140 C CG . LEU A 1 151 ? -19.862 -41.255 -20.296 1.00 36.49 ? 178 LEU A CG 1 ATOM 2141 C CD1 . LEU A 1 151 ? -19.449 -41.385 -21.742 1.00 34.74 ? 178 LEU A CD1 1 ATOM 2142 C CD2 . LEU A 1 151 ? -21.333 -41.672 -20.157 1.00 32.48 ? 178 LEU A CD2 1 ATOM 2143 H H . LEU A 1 151 ? -18.363 -40.036 -18.089 1.00 40.69 ? 178 LEU A H 1 ATOM 2144 H HA . LEU A 1 151 ? -20.184 -41.826 -17.703 1.00 43.43 ? 178 LEU A HA 1 ATOM 2145 H HB2 . LEU A 1 151 ? -18.036 -41.799 -19.529 1.00 40.91 ? 178 LEU A HB2 1 ATOM 2146 H HB3 . LEU A 1 151 ? -19.083 -42.990 -19.522 1.00 40.91 ? 178 LEU A HB3 1 ATOM 2147 H HG . LEU A 1 151 ? -19.805 -40.315 -20.064 1.00 43.79 ? 178 LEU A HG 1 ATOM 2148 H HD11 . LEU A 1 151 ? -20.057 -40.866 -22.292 1.00 41.69 ? 178 LEU A HD11 1 ATOM 2149 H HD12 . LEU A 1 151 ? -18.544 -41.051 -21.843 1.00 41.69 ? 178 LEU A HD12 1 ATOM 2150 H HD13 . LEU A 1 151 ? -19.486 -42.320 -21.998 1.00 41.69 ? 178 LEU A HD13 1 ATOM 2151 H HD21 . LEU A 1 151 ? -21.624 -41.504 -19.247 1.00 38.98 ? 178 LEU A HD21 1 ATOM 2152 H HD22 . LEU A 1 151 ? -21.868 -41.152 -20.777 1.00 38.98 ? 178 LEU A HD22 1 ATOM 2153 H HD23 . LEU A 1 151 ? -21.414 -42.617 -20.362 1.00 38.98 ? 178 LEU A HD23 1 ATOM 2154 N N . GLU A 1 152 ? -17.279 -42.872 -16.791 1.00 36.88 ? 179 GLU A N 1 ATOM 2155 C CA . GLU A 1 152 ? -16.607 -43.877 -15.969 1.00 41.37 ? 179 GLU A CA 1 ATOM 2156 C C . GLU A 1 152 ? -17.098 -43.815 -14.543 1.00 40.36 ? 179 GLU A C 1 ATOM 2157 O O . GLU A 1 152 ? -17.425 -44.825 -13.940 1.00 41.57 ? 179 GLU A O 1 ATOM 2158 C CB . GLU A 1 152 ? -15.086 -43.682 -15.992 1.00 40.43 ? 179 GLU A CB 1 ATOM 2159 C CG . GLU A 1 152 ? -14.289 -44.738 -15.211 1.00 55.35 ? 179 GLU A CG 1 ATOM 2160 C CD . GLU A 1 152 ? -14.336 -46.144 -15.851 1.00 82.01 ? 179 GLU A CD 1 ATOM 2161 O OE1 . GLU A 1 152 ? -14.650 -46.279 -17.068 1.00 58.73 ? 179 GLU A OE1 1 ATOM 2162 O OE2 . GLU A 1 152 ? -14.048 -47.122 -15.120 1.00 91.13 ? 179 GLU A OE2 1 ATOM 2163 H H . GLU A 1 152 ? -16.754 -42.280 -17.127 1.00 44.26 ? 179 GLU A H 1 ATOM 2164 H HA . GLU A 1 152 ? -16.805 -44.760 -16.320 1.00 49.64 ? 179 GLU A HA 1 ATOM 2165 H HB2 . GLU A 1 152 ? -14.784 -43.711 -16.914 1.00 48.52 ? 179 GLU A HB2 1 ATOM 2166 H HB3 . GLU A 1 152 ? -14.879 -42.816 -15.609 1.00 48.52 ? 179 GLU A HB3 1 ATOM 2167 H HG2 . GLU A 1 152 ? -13.360 -44.461 -15.169 1.00 66.42 ? 179 GLU A HG2 1 ATOM 2168 H HG3 . GLU A 1 152 ? -14.654 -44.806 -14.315 1.00 66.42 ? 179 GLU A HG3 1 ATOM 2169 N N . ASN A 1 153 ? -17.134 -42.611 -14.001 1.00 39.75 ? 180 ASN A N 1 ATOM 2170 C CA . ASN A 1 153 ? -17.600 -42.405 -12.645 1.00 36.95 ? 180 ASN A CA 1 ATOM 2171 C C . ASN A 1 153 ? -18.983 -43.015 -12.394 1.00 40.89 ? 180 ASN A C 1 ATOM 2172 O O . ASN A 1 153 ? -19.241 -43.561 -11.328 1.00 41.56 ? 180 ASN A O 1 ATOM 2173 C CB . ASN A 1 153 ? -17.634 -40.909 -12.339 1.00 38.36 ? 180 ASN A CB 1 ATOM 2174 C CG . ASN A 1 153 ? -18.156 -40.627 -10.968 1.00 42.60 ? 180 ASN A CG 1 ATOM 2175 O OD1 . ASN A 1 153 ? -19.294 -40.229 -10.795 1.00 53.26 ? 180 ASN A OD1 1 ATOM 2176 N ND2 . ASN A 1 153 ? -17.330 -40.865 -9.974 1.00 48.15 ? 180 ASN A ND2 1 ATOM 2177 H H . ASN A 1 153 ? -16.890 -41.890 -14.401 1.00 47.70 ? 180 ASN A H 1 ATOM 2178 H HA . ASN A 1 153 ? -16.975 -42.822 -12.031 1.00 44.34 ? 180 ASN A HA 1 ATOM 2179 H HB2 . ASN A 1 153 ? -16.735 -40.551 -12.399 1.00 46.03 ? 180 ASN A HB2 1 ATOM 2180 H HB3 . ASN A 1 153 ? -18.213 -40.466 -12.979 1.00 46.03 ? 180 ASN A HB3 1 ATOM 2181 H HD21 . ASN A 1 153 ? -16.540 -41.166 -10.133 1.00 57.78 ? 180 ASN A HD21 1 ATOM 2182 H HD22 . ASN A 1 153 ? -17.580 -40.721 -9.163 1.00 57.78 ? 180 ASN A HD22 1 ATOM 2183 N N . LYS A 1 154 ? -19.861 -42.953 -13.389 1.00 42.23 ? 181 LYS A N 1 ATOM 2184 C CA . LYS A 1 154 ? -21.230 -43.429 -13.221 1.00 42.97 ? 181 LYS A CA 1 ATOM 2185 C C . LYS A 1 154 ? -21.537 -44.652 -14.073 1.00 48.52 ? 181 LYS A C 1 ATOM 2186 O O . LYS A 1 154 ? -22.702 -44.902 -14.381 1.00 38.95 ? 181 LYS A O 1 ATOM 2187 C CB . LYS A 1 154 ? -22.216 -42.301 -13.561 1.00 44.08 ? 181 LYS A CB 1 ATOM 2188 C CG . LYS A 1 154 ? -22.167 -41.121 -12.583 1.00 45.01 ? 181 LYS A CG 1 ATOM 2189 C CD . LYS A 1 154 ? -22.639 -41.534 -11.201 1.00 47.54 ? 181 LYS A CD 1 ATOM 2190 C CE . LYS A 1 154 ? -22.478 -40.416 -10.199 1.00 55.92 ? 181 LYS A CE 1 ATOM 2191 N NZ . LYS A 1 154 ? -23.041 -40.783 -8.866 1.00 61.32 ? 181 LYS A NZ 1 ATOM 2192 H H . LYS A 1 154 ? -19.690 -42.639 -14.172 1.00 50.67 ? 181 LYS A H 1 ATOM 2193 H HA . LYS A 1 154 ? -21.365 -43.673 -12.291 1.00 51.56 ? 181 LYS A HA 1 ATOM 2194 H HB2 . LYS A 1 154 ? -22.010 -41.962 -14.446 1.00 52.90 ? 181 LYS A HB2 1 ATOM 2195 H HB3 . LYS A 1 154 ? -23.118 -42.659 -13.548 1.00 52.90 ? 181 LYS A HB3 1 ATOM 2196 H HG2 . LYS A 1 154 ? -21.254 -40.802 -12.510 1.00 54.01 ? 181 LYS A HG2 1 ATOM 2197 H HG3 . LYS A 1 154 ? -22.747 -40.413 -12.904 1.00 54.01 ? 181 LYS A HG3 1 ATOM 2198 H HD2 . LYS A 1 154 ? -23.578 -41.772 -11.242 1.00 57.05 ? 181 LYS A HD2 1 ATOM 2199 H HD3 . LYS A 1 154 ? -22.114 -42.291 -10.897 1.00 57.05 ? 181 LYS A HD3 1 ATOM 2200 H HE2 . LYS A 1 154 ? -21.535 -40.221 -10.087 1.00 67.11 ? 181 LYS A HE2 1 ATOM 2201 H HE3 . LYS A 1 154 ? -22.947 -39.630 -10.521 1.00 67.11 ? 181 LYS A HE3 1 ATOM 2202 H HZ1 . LYS A 1 154 ? -23.909 -40.963 -8.941 1.00 73.59 ? 181 LYS A HZ1 1 ATOM 2203 H HZ2 . LYS A 1 154 ? -22.623 -41.501 -8.547 1.00 73.59 ? 181 LYS A HZ2 1 ATOM 2204 H HZ3 . LYS A 1 154 ? -22.934 -40.109 -8.295 1.00 73.59 ? 181 LYS A HZ3 1 ATOM 2205 N N . ARG A 1 155 ? -20.504 -45.412 -14.441 1.00 40.50 ? 182 ARG A N 1 ATOM 2206 C CA . ARG A 1 155 ? -20.674 -46.505 -15.374 1.00 47.94 ? 182 ARG A CA 1 ATOM 2207 C C . ARG A 1 155 ? -21.696 -47.525 -14.884 1.00 45.21 ? 182 ARG A C 1 ATOM 2208 O O . ARG A 1 155 ? -22.533 -48.004 -15.642 1.00 48.63 ? 182 ARG A O 1 ATOM 2209 C CB . ARG A 1 155 ? -19.324 -47.169 -15.707 1.00 53.96 ? 182 ARG A CB 1 ATOM 2210 C CG . ARG A 1 155 ? -18.657 -47.917 -14.588 1.00 57.73 ? 182 ARG A CG 1 ATOM 2211 C CD . ARG A 1 155 ? -17.223 -48.294 -14.986 1.00 68.71 ? 182 ARG A CD 1 ATOM 2212 N NE . ARG A 1 155 ? -16.547 -49.105 -13.971 1.00 90.43 ? 182 ARG A NE 1 ATOM 2213 C CZ . ARG A 1 155 ? -16.074 -48.638 -12.815 1.00 93.89 ? 182 ARG A CZ 1 ATOM 2214 N NH1 . ARG A 1 155 ? -16.209 -47.353 -12.496 1.00 76.47 ? 182 ARG A NH1 1 ATOM 2215 N NH2 . ARG A 1 155 ? -15.477 -49.465 -11.965 1.00 99.47 ? 182 ARG A NH2 1 ATOM 2216 H H . ARG A 1 155 ? -19.698 -45.308 -14.160 1.00 48.60 ? 182 ARG A H 1 ATOM 2217 H HA . ARG A 1 155 ? -21.019 -46.138 -16.203 1.00 57.53 ? 182 ARG A HA 1 ATOM 2218 H HB2 . ARG A 1 155 ? -19.465 -47.800 -16.431 1.00 64.75 ? 182 ARG A HB2 1 ATOM 2219 H HB3 . ARG A 1 155 ? -18.709 -46.478 -15.999 1.00 64.75 ? 182 ARG A HB3 1 ATOM 2220 H HG2 . ARG A 1 155 ? -18.620 -47.354 -13.799 1.00 69.28 ? 182 ARG A HG2 1 ATOM 2221 H HG3 . ARG A 1 155 ? -19.150 -48.731 -14.403 1.00 69.28 ? 182 ARG A HG3 1 ATOM 2222 H HD2 . ARG A 1 155 ? -17.247 -48.804 -15.810 1.00 82.45 ? 182 ARG A HD2 1 ATOM 2223 H HD3 . ARG A 1 155 ? -16.706 -47.482 -15.114 1.00 82.45 ? 182 ARG A HD3 1 ATOM 2224 H HE . ARG A 1 155 ? -16.448 -49.944 -14.132 1.00 108.52 ? 182 ARG A HE 1 ATOM 2225 H HH11 . ARG A 1 155 ? -16.596 -46.813 -13.042 1.00 91.77 ? 182 ARG A HH11 1 ATOM 2226 H HH12 . ARG A 1 155 ? -15.903 -47.062 -11.747 1.00 91.77 ? 182 ARG A HH12 1 ATOM 2227 H HH21 . ARG A 1 155 ? -15.389 -50.297 -12.165 1.00 119.37 ? 182 ARG A HH21 1 ATOM 2228 H HH22 . ARG A 1 155 ? -15.174 -49.168 -11.217 1.00 119.37 ? 182 ARG A HH22 1 ATOM 2229 N N . THR A 1 156 ? -21.670 -47.817 -13.605 1.00 43.94 ? 183 THR A N 1 ATOM 2230 C CA . THR A 1 156 ? -22.605 -48.778 -13.050 1.00 48.65 ? 183 THR A CA 1 ATOM 2231 C C . THR A 1 156 ? -24.064 -48.360 -13.289 1.00 52.21 ? 183 THR A C 1 ATOM 2232 O O . THR A 1 156 ? -24.856 -49.126 -13.823 1.00 51.41 ? 183 THR A O 1 ATOM 2233 C CB . THR A 1 156 ? -22.340 -48.948 -11.542 1.00 53.74 ? 183 THR A CB 1 ATOM 2234 O OG1 . THR A 1 156 ? -21.022 -49.479 -11.355 1.00 54.43 ? 183 THR A OG1 1 ATOM 2235 C CG2 . THR A 1 156 ? -23.361 -49.872 -10.907 1.00 51.06 ? 183 THR A CG2 1 ATOM 2236 H H . THR A 1 156 ? -21.124 -47.477 -13.034 1.00 52.73 ? 183 THR A H 1 ATOM 2237 H HA . THR A 1 156 ? -22.466 -49.637 -13.478 1.00 58.38 ? 183 THR A HA 1 ATOM 2238 H HB . THR A 1 156 ? -22.402 -48.083 -11.107 1.00 64.49 ? 183 THR A HB 1 ATOM 2239 H HG1 . THR A 1 156 ? -20.956 -50.225 -11.735 1.00 65.32 ? 183 THR A HG1 1 ATOM 2240 H HG21 . THR A 1 156 ? -23.320 -50.747 -11.324 1.00 61.27 ? 183 THR A HG21 1 ATOM 2241 H HG22 . THR A 1 156 ? -23.178 -49.967 -9.959 1.00 61.27 ? 183 THR A HG22 1 ATOM 2242 H HG23 . THR A 1 156 ? -24.253 -49.510 -11.021 1.00 61.27 ? 183 THR A HG23 1 ATOM 2243 N N . VAL A 1 157 ? -24.419 -47.147 -12.889 1.00 54.71 ? 184 VAL A N 1 ATOM 2244 C CA . VAL A 1 157 ? -25.785 -46.686 -13.058 1.00 51.12 ? 184 VAL A CA 1 ATOM 2245 C C . VAL A 1 157 ? -26.137 -46.623 -14.533 1.00 49.42 ? 184 VAL A C 1 ATOM 2246 O O . VAL A 1 157 ? -27.233 -47.006 -14.922 1.00 51.50 ? 184 VAL A O 1 ATOM 2247 C CB . VAL A 1 157 ? -25.991 -45.314 -12.417 1.00 48.84 ? 184 VAL A CB 1 ATOM 2248 C CG1 . VAL A 1 157 ? -27.418 -44.821 -12.617 1.00 53.56 ? 184 VAL A CG1 1 ATOM 2249 C CG2 . VAL A 1 157 ? -25.700 -45.399 -10.943 1.00 70.10 ? 184 VAL A CG2 1 ATOM 2250 H H . VAL A 1 157 ? -23.892 -46.576 -12.520 1.00 65.65 ? 184 VAL A H 1 ATOM 2251 H HA . VAL A 1 157 ? -26.388 -47.313 -12.630 1.00 61.35 ? 184 VAL A HA 1 ATOM 2252 H HB . VAL A 1 157 ? -25.383 -44.673 -12.817 1.00 58.61 ? 184 VAL A HB 1 ATOM 2253 H HG11 . VAL A 1 157 ? -27.914 -45.488 -13.118 1.00 64.27 ? 184 VAL A HG11 1 ATOM 2254 H HG12 . VAL A 1 157 ? -27.829 -44.685 -11.750 1.00 64.27 ? 184 VAL A HG12 1 ATOM 2255 H HG13 . VAL A 1 157 ? -27.396 -43.985 -13.109 1.00 64.27 ? 184 VAL A HG13 1 ATOM 2256 H HG21 . VAL A 1 157 ? -25.833 -44.525 -10.544 1.00 84.12 ? 184 VAL A HG21 1 ATOM 2257 H HG22 . VAL A 1 157 ? -26.302 -46.043 -10.539 1.00 84.12 ? 184 VAL A HG22 1 ATOM 2258 H HG23 . VAL A 1 157 ? -24.780 -45.683 -10.819 1.00 84.12 ? 184 VAL A HG23 1 ATOM 2259 N N . ILE A 1 158 ? -25.204 -46.151 -15.350 1.00 43.38 ? 185 ILE A N 1 ATOM 2260 C CA . ILE A 1 158 ? -25.468 -45.956 -16.763 1.00 42.26 ? 185 ILE A CA 1 ATOM 2261 C C . ILE A 1 158 ? -25.719 -47.307 -17.431 1.00 51.40 ? 185 ILE A C 1 ATOM 2262 O O . ILE A 1 158 ? -26.658 -47.476 -18.220 1.00 50.41 ? 185 ILE A O 1 ATOM 2263 C CB . ILE A 1 158 ? -24.274 -45.305 -17.464 1.00 44.36 ? 185 ILE A CB 1 ATOM 2264 C CG1 . ILE A 1 158 ? -23.970 -43.931 -16.862 1.00 48.05 ? 185 ILE A CG1 1 ATOM 2265 C CG2 . ILE A 1 158 ? -24.501 -45.227 -18.980 1.00 45.30 ? 185 ILE A CG2 1 ATOM 2266 C CD1 . ILE A 1 158 ? -24.326 -42.758 -17.732 1.00 48.00 ? 185 ILE A CD1 1 ATOM 2267 H H . ILE A 1 158 ? -24.407 -45.935 -15.108 1.00 52.06 ? 185 ILE A H 1 ATOM 2268 H HA . ILE A 1 158 ? -26.250 -45.394 -16.882 1.00 50.71 ? 185 ILE A HA 1 ATOM 2269 H HB . ILE A 1 158 ? -23.500 -45.870 -17.312 1.00 53.23 ? 185 ILE A HB 1 ATOM 2270 H HG12 . ILE A 1 158 ? -24.466 -43.841 -16.034 1.00 57.66 ? 185 ILE A HG12 1 ATOM 2271 H HG13 . ILE A 1 158 ? -23.019 -43.879 -16.678 1.00 57.66 ? 185 ILE A HG13 1 ATOM 2272 H HG21 . ILE A 1 158 ? -23.729 -44.811 -19.394 1.00 54.36 ? 185 ILE A HG21 1 ATOM 2273 H HG22 . ILE A 1 158 ? -24.620 -46.125 -19.328 1.00 54.36 ? 185 ILE A HG22 1 ATOM 2274 H HG23 . ILE A 1 158 ? -25.295 -44.698 -19.153 1.00 54.36 ? 185 ILE A HG23 1 ATOM 2275 H HD11 . ILE A 1 158 ? -24.097 -41.939 -17.266 1.00 57.60 ? 185 ILE A HD11 1 ATOM 2276 H HD12 . ILE A 1 158 ? -23.827 -42.818 -18.561 1.00 57.60 ? 185 ILE A HD12 1 ATOM 2277 H HD13 . ILE A 1 158 ? -25.278 -42.780 -17.915 1.00 57.60 ? 185 ILE A HD13 1 ATOM 2278 N N . GLU A 1 159 ? -24.861 -48.268 -17.119 1.00 48.09 ? 186 GLU A N 1 ATOM 2279 C CA . GLU A 1 159 ? -24.938 -49.573 -17.751 1.00 51.24 ? 186 GLU A CA 1 ATOM 2280 C C . GLU A 1 159 ? -26.167 -50.363 -17.309 1.00 52.01 ? 186 GLU A C 1 ATOM 2281 O O . GLU A 1 159 ? -26.626 -51.231 -18.034 1.00 55.56 ? 186 GLU A O 1 ATOM 2282 C CB . GLU A 1 159 ? -23.662 -50.353 -17.472 1.00 47.76 ? 186 GLU A CB 1 ATOM 2283 C CG . GLU A 1 159 ? -22.482 -49.754 -18.181 1.00 51.08 ? 186 GLU A CG 1 ATOM 2284 C CD . GLU A 1 159 ? -21.160 -50.353 -17.772 1.00 51.92 ? 186 GLU A CD 1 ATOM 2285 O OE1 . GLU A 1 159 ? -21.106 -51.114 -16.783 1.00 60.59 ? 186 GLU A OE1 1 ATOM 2286 O OE2 . GLU A 1 159 ? -20.163 -50.041 -18.452 1.00 57.34 ? 186 GLU A OE2 1 ATOM 2287 H H . GLU A 1 159 ? -24.225 -48.188 -16.545 1.00 57.71 ? 186 GLU A H 1 ATOM 2288 H HA . GLU A 1 159 ? -25.000 -49.448 -18.711 1.00 61.49 ? 186 GLU A HA 1 ATOM 2289 H HB2 . GLU A 1 159 ? -23.482 -50.341 -16.519 1.00 57.31 ? 186 GLU A HB2 1 ATOM 2290 H HB3 . GLU A 1 159 ? -23.771 -51.266 -17.781 1.00 57.31 ? 186 GLU A HB3 1 ATOM 2291 H HG2 . GLU A 1 159 ? -22.588 -49.892 -19.135 1.00 61.30 ? 186 GLU A HG2 1 ATOM 2292 H HG3 . GLU A 1 159 ? -22.450 -48.804 -17.988 1.00 61.30 ? 186 GLU A HG3 1 ATOM 2293 N N . GLN A 1 160 ? -26.721 -50.044 -16.143 1.00 45.84 ? 187 GLN A N 1 ATOM 2294 C CA . GLN A 1 160 ? -27.879 -50.788 -15.641 1.00 54.89 ? 187 GLN A CA 1 ATOM 2295 C C . GLN A 1 160 ? -29.217 -50.182 -16.098 1.00 61.71 ? 187 GLN A C 1 ATOM 2296 O O . GLN A 1 160 ? -30.252 -50.852 -16.029 1.00 61.45 ? 187 GLN A O 1 ATOM 2297 C CB . GLN A 1 160 ? -27.827 -50.929 -14.110 1.00 58.67 ? 187 GLN A CB 1 ATOM 2298 C CG . GLN A 1 160 ? -28.201 -49.666 -13.332 1.00 75.93 ? 187 GLN A CG 1 ATOM 2299 C CD . GLN A 1 160 ? -28.172 -49.861 -11.819 1.00 91.97 ? 187 GLN A CD 1 ATOM 2300 O OE1 . GLN A 1 160 ? -27.491 -50.752 -11.300 1.00 83.71 ? 187 GLN A OE1 1 ATOM 2301 N NE2 . GLN A 1 160 ? -28.923 -49.023 -11.105 1.00 92.78 ? 187 GLN A NE2 1 ATOM 2302 H H . GLN A 1 160 ? -26.451 -49.410 -15.627 1.00 55.01 ? 187 GLN A H 1 ATOM 2303 H HA . GLN A 1 160 ? -27.837 -51.685 -16.008 1.00 65.87 ? 187 GLN A HA 1 ATOM 2304 H HB2 . GLN A 1 160 ? -28.443 -51.629 -13.843 1.00 70.41 ? 187 GLN A HB2 1 ATOM 2305 H HB3 . GLN A 1 160 ? -26.925 -51.174 -13.852 1.00 70.41 ? 187 GLN A HB3 1 ATOM 2306 H HG2 . GLN A 1 160 ? -27.571 -48.962 -13.554 1.00 91.12 ? 187 GLN A HG2 1 ATOM 2307 H HG3 . GLN A 1 160 ? -29.098 -49.397 -13.581 1.00 91.12 ? 187 GLN A HG3 1 ATOM 2308 H HE21 . GLN A 1 160 ? -29.387 -48.417 -11.501 1.00 111.34 ? 187 GLN A HE21 1 ATOM 2309 H HE22 . GLN A 1 160 ? -28.944 -49.089 -10.247 1.00 111.34 ? 187 GLN A HE22 1 ATOM 2310 N N . GLN A 1 161 ? -29.190 -48.930 -16.569 1.00 55.64 ? 188 GLN A N 1 ATOM 2311 C CA . GLN A 1 161 ? -30.394 -48.253 -17.065 1.00 52.30 ? 188 GLN A CA 1 ATOM 2312 C C . GLN A 1 161 ? -30.352 -48.177 -18.577 1.00 54.26 ? 188 GLN A C 1 ATOM 2313 O O . GLN A 1 161 ? -29.643 -47.337 -19.132 1.00 57.12 ? 188 GLN A O 1 ATOM 2314 C CB . GLN A 1 161 ? -30.541 -46.841 -16.502 1.00 43.15 ? 188 GLN A CB 1 ATOM 2315 C CG . GLN A 1 161 ? -31.676 -46.043 -17.168 1.00 64.63 ? 188 GLN A CG 1 ATOM 2316 C CD . GLN A 1 161 ? -33.052 -46.727 -17.061 1.00 69.89 ? 188 GLN A CD 1 ATOM 2317 O OE1 . GLN A 1 161 ? -33.791 -46.877 -18.056 1.00 56.93 ? 188 GLN A OE1 1 ATOM 2318 N NE2 . GLN A 1 161 ? -33.404 -47.123 -15.839 1.00 68.46 ? 188 GLN A NE2 1 ATOM 2319 H H . GLN A 1 161 ? -28.479 -48.448 -16.611 1.00 66.77 ? 188 GLN A H 1 ATOM 2320 H HA . GLN A 1 161 ? -31.177 -48.765 -16.808 1.00 62.76 ? 188 GLN A HA 1 ATOM 2321 H HB2 . GLN A 1 161 ? -30.733 -46.898 -15.553 1.00 51.78 ? 188 GLN A HB2 1 ATOM 2322 H HB3 . GLN A 1 161 ? -29.712 -46.357 -16.643 1.00 51.78 ? 188 GLN A HB3 1 ATOM 2323 H HG2 . GLN A 1 161 ? -31.742 -45.174 -16.741 1.00 77.56 ? 188 GLN A HG2 1 ATOM 2324 H HG3 . GLN A 1 161 ? -31.472 -45.933 -18.110 1.00 77.56 ? 188 GLN A HG3 1 ATOM 2325 H HE21 . GLN A 1 161 ? -34.161 -47.512 -15.715 1.00 82.15 ? 188 GLN A HE21 1 ATOM 2326 H HE22 . GLN A 1 161 ? -32.875 -46.990 -15.175 1.00 82.15 ? 188 GLN A HE22 1 ATOM 2327 N N . PRO A 1 162 ? -31.106 -49.057 -19.253 1.00 56.07 ? 189 PRO A N 1 ATOM 2328 C CA . PRO A 1 162 ? -31.002 -49.147 -20.716 1.00 48.94 ? 189 PRO A CA 1 ATOM 2329 C C . PRO A 1 162 ? -31.415 -47.907 -21.519 1.00 43.50 ? 189 PRO A C 1 ATOM 2330 O O . PRO A 1 162 ? -30.921 -47.721 -22.625 1.00 42.52 ? 189 PRO A O 1 ATOM 2331 C CB . PRO A 1 162 ? -31.902 -50.345 -21.070 1.00 58.53 ? 189 PRO A CB 1 ATOM 2332 C CG . PRO A 1 162 ? -32.669 -50.665 -19.853 1.00 63.13 ? 189 PRO A CG 1 ATOM 2333 C CD . PRO A 1 162 ? -31.901 -50.160 -18.685 1.00 53.83 ? 189 PRO A CD 1 ATOM 2334 H HA . PRO A 1 162 ? -30.089 -49.372 -20.956 1.00 58.73 ? 189 PRO A HA 1 ATOM 2335 H HB2 . PRO A 1 162 ? -32.500 -50.097 -21.792 1.00 70.24 ? 189 PRO A HB2 1 ATOM 2336 H HB3 . PRO A 1 162 ? -31.350 -51.099 -21.330 1.00 70.24 ? 189 PRO A HB3 1 ATOM 2337 H HG2 . PRO A 1 162 ? -33.534 -50.229 -19.898 1.00 75.76 ? 189 PRO A HG2 1 ATOM 2338 H HG3 . PRO A 1 162 ? -32.781 -51.626 -19.790 1.00 75.76 ? 189 PRO A HG3 1 ATOM 2339 H HD2 . PRO A 1 162 ? -32.504 -49.826 -18.002 1.00 64.60 ? 189 PRO A HD2 1 ATOM 2340 H HD3 . PRO A 1 162 ? -31.318 -50.854 -18.338 1.00 64.60 ? 189 PRO A HD3 1 ATOM 2341 N N . VAL A 1 163 ? -32.296 -47.068 -21.006 1.00 46.43 ? 190 VAL A N 1 ATOM 2342 C CA . VAL A 1 163 ? -32.591 -45.838 -21.728 1.00 42.89 ? 190 VAL A CA 1 ATOM 2343 C C . VAL A 1 163 ? -31.374 -44.903 -21.766 1.00 37.54 ? 190 VAL A C 1 ATOM 2344 O O . VAL A 1 163 ? -31.209 -44.166 -22.714 1.00 41.45 ? 190 VAL A O 1 ATOM 2345 C CB . VAL A 1 163 ? -33.803 -45.111 -21.149 1.00 49.58 ? 190 VAL A CB 1 ATOM 2346 C CG1 . VAL A 1 163 ? -34.084 -43.850 -21.943 1.00 36.94 ? 190 VAL A CG1 1 ATOM 2347 C CG2 . VAL A 1 163 ? -35.023 -46.018 -21.197 1.00 48.06 ? 190 VAL A CG2 1 ATOM 2348 H H . VAL A 1 163 ? -32.725 -47.176 -20.268 1.00 55.72 ? 190 VAL A H 1 ATOM 2349 H HA . VAL A 1 163 ? -32.806 -46.070 -22.646 1.00 51.47 ? 190 VAL A HA 1 ATOM 2350 H HB . VAL A 1 163 ? -33.630 -44.868 -20.226 1.00 59.50 ? 190 VAL A HB 1 ATOM 2351 H HG11 . VAL A 1 163 ? -34.855 -43.403 -21.561 1.00 44.33 ? 190 VAL A HG11 1 ATOM 2352 H HG12 . VAL A 1 163 ? -33.308 -43.270 -21.899 1.00 44.33 ? 190 VAL A HG12 1 ATOM 2353 H HG13 . VAL A 1 163 ? -34.264 -44.092 -22.865 1.00 44.33 ? 190 VAL A HG13 1 ATOM 2354 H HG21 . VAL A 1 163 ? -35.783 -45.544 -20.826 1.00 57.67 ? 190 VAL A HG21 1 ATOM 2355 H HG22 . VAL A 1 163 ? -35.200 -46.259 -22.119 1.00 57.67 ? 190 VAL A HG22 1 ATOM 2356 H HG23 . VAL A 1 163 ? -34.843 -46.816 -20.675 1.00 57.67 ? 190 VAL A HG23 1 ATOM 2357 N N . LEU A 1 164 ? -30.530 -44.926 -20.736 1.00 34.00 ? 191 LEU A N 1 ATOM 2358 C CA . LEU A 1 164 ? -29.253 -44.209 -20.780 1.00 36.48 ? 191 LEU A CA 1 ATOM 2359 C C . LEU A 1 164 ? -28.190 -44.958 -21.590 1.00 41.98 ? 191 LEU A C 1 ATOM 2360 O O . LEU A 1 164 ? -27.390 -44.336 -22.302 1.00 35.53 ? 191 LEU A O 1 ATOM 2361 C CB . LEU A 1 164 ? -28.692 -44.008 -19.387 1.00 37.73 ? 191 LEU A CB 1 ATOM 2362 C CG . LEU A 1 164 ? -29.390 -43.014 -18.468 1.00 42.41 ? 191 LEU A CG 1 ATOM 2363 C CD1 . LEU A 1 164 ? -28.810 -43.237 -17.060 1.00 35.21 ? 191 LEU A CD1 1 ATOM 2364 C CD2 . LEU A 1 164 ? -29.206 -41.570 -18.956 1.00 34.41 ? 191 LEU A CD2 1 ATOM 2365 H H . LEU A 1 164 ? -30.672 -45.349 -20.000 1.00 40.80 ? 191 LEU A H 1 ATOM 2366 H HA . LEU A 1 164 ? -29.388 -43.338 -21.184 1.00 43.78 ? 191 LEU A HA 1 ATOM 2367 H HB2 . LEU A 1 164 ? -28.704 -44.866 -18.935 1.00 45.28 ? 191 LEU A HB2 1 ATOM 2368 H HB3 . LEU A 1 164 ? -27.773 -43.710 -19.477 1.00 45.28 ? 191 LEU A HB3 1 ATOM 2369 H HG . LEU A 1 164 ? -30.340 -43.211 -18.443 1.00 50.89 ? 191 LEU A HG 1 ATOM 2370 H HD11 . LEU A 1 164 ? -29.233 -42.619 -16.443 1.00 42.25 ? 191 LEU A HD11 1 ATOM 2371 H HD12 . LEU A 1 164 ? -28.987 -44.151 -16.787 1.00 42.25 ? 191 LEU A HD12 1 ATOM 2372 H HD13 . LEU A 1 164 ? -27.853 -43.078 -17.085 1.00 42.25 ? 191 LEU A HD13 1 ATOM 2373 H HD21 . LEU A 1 164 ? -29.582 -41.488 -19.846 1.00 41.29 ? 191 LEU A HD21 1 ATOM 2374 H HD22 . LEU A 1 164 ? -29.663 -40.971 -18.346 1.00 41.29 ? 191 LEU A HD22 1 ATOM 2375 H HD23 . LEU A 1 164 ? -28.258 -41.363 -18.976 1.00 41.29 ? 191 LEU A HD23 1 ATOM 2376 N N . CYS A 1 165 ? -28.170 -46.283 -21.474 1.00 39.56 ? 192 CYS A N 1 ATOM 2377 C CA . CYS A 1 165 ? -27.194 -47.064 -22.213 1.00 43.44 ? 192 CYS A CA 1 ATOM 2378 C C . CYS A 1 165 ? -27.448 -46.947 -23.718 1.00 40.27 ? 192 CYS A C 1 ATOM 2379 O O . CYS A 1 165 ? -26.524 -47.013 -24.530 1.00 40.68 ? 192 CYS A O 1 ATOM 2380 C CB . CYS A 1 165 ? -27.160 -48.527 -21.737 1.00 50.63 ? 192 CYS A CB 1 ATOM 2381 S SG . CYS A 1 165 ? -25.440 -49.121 -21.676 1.00 85.55 ? 192 CYS A SG 1 ATOM 2382 H H . CYS A 1 165 ? -28.703 -46.745 -20.981 1.00 47.47 ? 192 CYS A H 1 ATOM 2383 H HA . CYS A 1 165 ? -26.316 -46.689 -22.042 1.00 52.13 ? 192 CYS A HA 1 ATOM 2384 H HB2 . CYS A 1 165 ? -27.540 -48.588 -20.847 1.00 60.76 ? 192 CYS A HB2 1 ATOM 2385 H HB3 . CYS A 1 165 ? -27.656 -49.082 -22.358 1.00 60.76 ? 192 CYS A HB3 1 ATOM 2386 N N . GLU A 1 166 ? -28.713 -46.730 -24.057 1.00 44.18 ? 193 GLU A N 1 ATOM 2387 C CA . GLU A 1 166 ? -29.155 -46.498 -25.426 1.00 47.13 ? 193 GLU A CA 1 ATOM 2388 C C . GLU A 1 166 ? -28.180 -45.562 -26.145 1.00 43.56 ? 193 GLU A C 1 ATOM 2389 O O . GLU A 1 166 ? -27.814 -45.822 -27.282 1.00 46.44 ? 193 GLU A O 1 ATOM 2390 C CB . GLU A 1 166 ? -30.575 -45.891 -25.406 1.00 52.36 ? 193 GLU A CB 1 ATOM 2391 C CG . GLU A 1 166 ? -31.555 -46.378 -26.471 1.00 56.71 ? 193 GLU A CG 1 ATOM 2392 C CD . GLU A 1 166 ? -32.961 -46.669 -25.901 1.00 77.39 ? 193 GLU A CD 1 ATOM 2393 O OE1 . GLU A 1 166 ? -33.692 -45.724 -25.514 1.00 61.38 ? 193 GLU A OE1 1 ATOM 2394 O OE2 . GLU A 1 166 ? -33.339 -47.860 -25.838 1.00 86.28 ? 193 GLU A OE2 1 ATOM 2395 H H . GLU A 1 166 ? -29.358 -46.712 -23.489 1.00 53.02 ? 193 GLU A H 1 ATOM 2396 H HA . GLU A 1 166 ? -29.185 -47.340 -25.905 1.00 56.56 ? 193 GLU A HA 1 ATOM 2397 H HB2 . GLU A 1 166 ? -30.973 -46.084 -24.543 1.00 62.83 ? 193 GLU A HB2 1 ATOM 2398 H HB3 . GLU A 1 166 ? -30.493 -44.930 -25.512 1.00 62.83 ? 193 GLU A HB3 1 ATOM 2399 H HG2 . GLU A 1 166 ? -31.644 -45.696 -27.155 1.00 68.05 ? 193 GLU A HG2 1 ATOM 2400 H HG3 . GLU A 1 166 ? -31.215 -47.198 -26.862 1.00 68.05 ? 193 GLU A HG3 1 ATOM 2401 N N . VAL A 1 167 ? -27.760 -44.482 -25.480 1.00 40.09 ? 194 VAL A N 1 ATOM 2402 C CA . VAL A 1 167 ? -26.905 -43.478 -26.121 1.00 36.29 ? 194 VAL A CA 1 ATOM 2403 C C . VAL A 1 167 ? -25.513 -43.408 -25.539 1.00 32.45 ? 194 VAL A C 1 ATOM 2404 O O . VAL A 1 167 ? -24.568 -43.021 -26.232 1.00 39.02 ? 194 VAL A O 1 ATOM 2405 C CB . VAL A 1 167 ? -27.508 -42.050 -26.068 1.00 37.27 ? 194 VAL A CB 1 ATOM 2406 C CG1 . VAL A 1 167 ? -28.722 -41.976 -26.953 1.00 44.02 ? 194 VAL A CG1 1 ATOM 2407 C CG2 . VAL A 1 167 ? -27.822 -41.633 -24.635 1.00 31.64 ? 194 VAL A CG2 1 ATOM 2408 H H . VAL A 1 167 ? -27.955 -44.308 -24.660 1.00 48.11 ? 194 VAL A H 1 ATOM 2409 H HA . VAL A 1 167 ? -26.813 -43.716 -27.057 1.00 43.55 ? 194 VAL A HA 1 ATOM 2410 H HB . VAL A 1 167 ? -26.853 -41.425 -26.417 1.00 44.73 ? 194 VAL A HB 1 ATOM 2411 H HG11 . VAL A 1 167 ? -29.088 -41.079 -26.911 1.00 52.83 ? 194 VAL A HG11 1 ATOM 2412 H HG12 . VAL A 1 167 ? -28.461 -42.185 -27.863 1.00 52.83 ? 194 VAL A HG12 1 ATOM 2413 H HG13 . VAL A 1 167 ? -29.379 -42.618 -26.641 1.00 52.83 ? 194 VAL A HG13 1 ATOM 2414 H HG21 . VAL A 1 167 ? -28.197 -40.738 -24.642 1.00 37.97 ? 194 VAL A HG21 1 ATOM 2415 H HG22 . VAL A 1 167 ? -28.463 -42.257 -24.258 1.00 37.97 ? 194 VAL A HG22 1 ATOM 2416 H HG23 . VAL A 1 167 ? -27.003 -41.646 -24.116 1.00 37.97 ? 194 VAL A HG23 1 ATOM 2417 N N . PHE A 1 168 ? -25.379 -43.758 -24.266 1.00 38.11 ? 195 PHE A N 1 ATOM 2418 C CA . PHE A 1 168 ? -24.121 -43.530 -23.578 1.00 36.14 ? 195 PHE A CA 1 ATOM 2419 C C . PHE A 1 168 ? -23.213 -44.765 -23.545 1.00 41.71 ? 195 PHE A C 1 ATOM 2420 O O . PHE A 1 168 ? -22.103 -44.706 -23.023 1.00 43.95 ? 195 PHE A O 1 ATOM 2421 C CB . PHE A 1 168 ? -24.385 -42.975 -22.181 1.00 38.63 ? 195 PHE A CB 1 ATOM 2422 C CG . PHE A 1 168 ? -24.887 -41.552 -22.183 1.00 32.76 ? 195 PHE A CG 1 ATOM 2423 C CD1 . PHE A 1 168 ? -24.187 -40.563 -22.838 1.00 36.16 ? 195 PHE A CD1 1 ATOM 2424 C CD2 . PHE A 1 168 ? -26.055 -41.211 -21.529 1.00 32.52 ? 195 PHE A CD2 1 ATOM 2425 C CE1 . PHE A 1 168 ? -24.632 -39.266 -22.845 1.00 29.65 ? 195 PHE A CE1 1 ATOM 2426 C CE2 . PHE A 1 168 ? -26.518 -39.904 -21.544 1.00 37.54 ? 195 PHE A CE2 1 ATOM 2427 C CZ . PHE A 1 168 ? -25.803 -38.930 -22.197 1.00 29.10 ? 195 PHE A CZ 1 ATOM 2428 H H . PHE A 1 168 ? -25.992 -44.123 -23.785 1.00 45.73 ? 195 PHE A H 1 ATOM 2429 H HA . PHE A 1 168 ? -23.639 -42.843 -24.065 1.00 43.37 ? 195 PHE A HA 1 ATOM 2430 H HB2 . PHE A 1 168 ? -25.055 -43.526 -21.747 1.00 46.36 ? 195 PHE A HB2 1 ATOM 2431 H HB3 . PHE A 1 168 ? -23.559 -42.998 -21.674 1.00 46.36 ? 195 PHE A HB3 1 ATOM 2432 H HD1 . PHE A 1 168 ? -23.397 -40.777 -23.279 1.00 43.39 ? 195 PHE A HD1 1 ATOM 2433 H HD2 . PHE A 1 168 ? -26.543 -41.868 -21.087 1.00 39.02 ? 195 PHE A HD2 1 ATOM 2434 H HE1 . PHE A 1 168 ? -24.146 -38.612 -23.294 1.00 35.58 ? 195 PHE A HE1 1 ATOM 2435 H HE2 . PHE A 1 168 ? -27.304 -39.684 -21.099 1.00 45.05 ? 195 PHE A HE2 1 ATOM 2436 H HZ . PHE A 1 168 ? -26.106 -38.050 -22.203 1.00 34.92 ? 195 PHE A HZ 1 ATOM 2437 N N . CYS A 1 169 ? -23.671 -45.866 -24.128 1.00 39.79 ? 196 CYS A N 1 ATOM 2438 C CA . CYS A 1 169 ? -22.857 -47.069 -24.236 1.00 46.16 ? 196 CYS A CA 1 ATOM 2439 C C . CYS A 1 169 ? -22.532 -47.488 -25.683 1.00 51.13 ? 196 CYS A C 1 ATOM 2440 O O . CYS A 1 169 ? -23.193 -47.099 -26.643 1.00 51.47 ? 196 CYS A O 1 ATOM 2441 C CB . CYS A 1 169 ? -23.539 -48.210 -23.506 1.00 42.37 ? 196 CYS A CB 1 ATOM 2442 S SG . CYS A 1 169 ? -23.751 -47.900 -21.722 1.00 49.36 ? 196 CYS A SG 1 ATOM 2443 H H . CYS A 1 169 ? -24.456 -45.942 -24.471 1.00 47.75 ? 196 CYS A H 1 ATOM 2444 H HA . CYS A 1 169 ? -22.012 -46.904 -23.788 1.00 55.39 ? 196 CYS A HA 1 ATOM 2445 H HB2 . CYS A 1 169 ? -24.418 -48.348 -23.892 1.00 50.85 ? 196 CYS A HB2 1 ATOM 2446 H HB3 . CYS A 1 169 ? -23.004 -49.012 -23.608 1.00 50.85 ? 196 CYS A HB3 1 ATOM 2447 N N . ARG A 1 170 ? -21.457 -48.250 -25.810 1.00 59.74 ? 197 ARG A N 1 ATOM 2448 C CA . ARG A 1 170 ? -21.167 -49.021 -27.013 1.00 53.71 ? 197 ARG A CA 1 ATOM 2449 C C . ARG A 1 170 ? -21.023 -50.463 -26.551 1.00 60.13 ? 197 ARG A C 1 ATOM 2450 O O . ARG A 1 170 ? -20.169 -50.781 -25.715 1.00 65.72 ? 197 ARG A O 1 ATOM 2451 C CB . ARG A 1 170 ? -19.895 -48.525 -27.704 1.00 63.62 ? 197 ARG A CB 1 ATOM 2452 C CG . ARG A 1 170 ? -18.954 -49.622 -28.217 1.00 77.08 ? 197 ARG A CG 1 ATOM 2453 C CD . ARG A 1 170 ? -17.867 -49.051 -29.133 1.00 83.75 ? 197 ARG A CD 1 ATOM 2454 N NE . ARG A 1 170 ? -18.410 -48.577 -30.411 1.00 88.04 ? 197 ARG A NE 1 ATOM 2455 C CZ . ARG A 1 170 ? -18.476 -49.303 -31.529 1.00 100.94 ? 197 ARG A CZ 1 ATOM 2456 N NH1 . ARG A 1 170 ? -18.029 -50.555 -31.558 1.00 101.25 ? 197 ARG A NH1 1 ATOM 2457 N NH2 . ARG A 1 170 ? -18.995 -48.775 -32.630 1.00 91.81 ? 197 ARG A NH2 1 ATOM 2458 H H . ARG A 1 170 ? -20.862 -48.340 -25.196 1.00 71.69 ? 197 ARG A H 1 ATOM 2459 H HA . ARG A 1 170 ? -21.909 -48.960 -27.634 1.00 64.45 ? 197 ARG A HA 1 ATOM 2460 H HB2 . ARG A 1 170 ? -20.151 -47.982 -28.465 1.00 76.35 ? 197 ARG A HB2 1 ATOM 2461 H HB3 . ARG A 1 170 ? -19.394 -47.984 -27.073 1.00 76.35 ? 197 ARG A HB3 1 ATOM 2462 H HG2 . ARG A 1 170 ? -18.521 -50.050 -27.462 1.00 92.50 ? 197 ARG A HG2 1 ATOM 2463 H HG3 . ARG A 1 170 ? -19.467 -50.272 -28.722 1.00 92.50 ? 197 ARG A HG3 1 ATOM 2464 H HD2 . ARG A 1 170 ? -17.439 -48.301 -28.691 1.00 100.50 ? 197 ARG A HD2 1 ATOM 2465 H HD3 . ARG A 1 170 ? -17.214 -49.744 -29.322 1.00 100.50 ? 197 ARG A HD3 1 ATOM 2466 H HE . ARG A 1 170 ? -18.708 -47.771 -30.442 1.00 105.65 ? 197 ARG A HE 1 ATOM 2467 H HH11 . ARG A 1 170 ? -17.693 -50.908 -30.850 1.00 121.50 ? 197 ARG A HH11 1 ATOM 2468 H HH12 . ARG A 1 170 ? -18.077 -51.011 -32.285 1.00 121.50 ? 197 ARG A HH12 1 ATOM 2469 H HH21 . ARG A 1 170 ? -19.285 -47.966 -32.623 1.00 110.17 ? 197 ARG A HH21 1 ATOM 2470 H HH22 . ARG A 1 170 ? -19.035 -49.241 -33.352 1.00 110.17 ? 197 ARG A HH22 1 ATOM 2471 N N . ASP A 1 171 ? -21.900 -51.317 -27.068 1.00 68.67 ? 198 ASP A N 1 ATOM 2472 C CA . ASP A 1 171 ? -21.897 -52.740 -26.743 1.00 68.61 ? 198 ASP A CA 1 ATOM 2473 C C . ASP A 1 171 ? -22.003 -52.940 -25.243 1.00 61.44 ? 198 ASP A C 1 ATOM 2474 O O . ASP A 1 171 ? -21.166 -53.622 -24.654 1.00 62.51 ? 198 ASP A O 1 ATOM 2475 C CB . ASP A 1 171 ? -20.630 -53.434 -27.279 1.00 69.66 ? 198 ASP A CB 1 ATOM 2476 C CG . ASP A 1 171 ? -20.486 -53.321 -28.804 1.00 82.63 ? 198 ASP A CG 1 ATOM 2477 O OD1 . ASP A 1 171 ? -21.518 -53.243 -29.506 1.00 74.96 ? 198 ASP A OD1 1 ATOM 2478 O OD2 . ASP A 1 171 ? -19.338 -53.313 -29.305 1.00 82.64 ? 198 ASP A OD2 1 ATOM 2479 H H . ASP A 1 171 ? -22.519 -51.093 -27.621 1.00 82.41 ? 198 ASP A H 1 ATOM 2480 H HA . ASP A 1 171 ? -22.668 -53.160 -27.157 1.00 82.33 ? 198 ASP A HA 1 ATOM 2481 H HB2 . ASP A 1 171 ? -19.850 -53.025 -26.874 1.00 83.59 ? 198 ASP A HB2 1 ATOM 2482 H HB3 . ASP A 1 171 ? -20.667 -54.376 -27.051 1.00 83.59 ? 198 ASP A HB3 1 ATOM 2483 N N . ARG A 1 172 ? -23.017 -52.330 -24.628 1.00 62.19 ? 199 ARG A N 1 ATOM 2484 C CA . ARG A 1 172 ? -23.317 -52.550 -23.207 1.00 62.38 ? 199 ARG A CA 1 ATOM 2485 C C . ARG A 1 172 ? -22.353 -51.865 -22.195 1.00 63.97 ? 199 ARG A C 1 ATOM 2486 O O . ARG A 1 172 ? -22.612 -51.873 -20.986 1.00 54.96 ? 199 ARG A O 1 ATOM 2487 C CB . ARG A 1 172 ? -23.381 -54.060 -22.921 1.00 68.09 ? 199 ARG A CB 1 ATOM 2488 H H . ARG A 1 172 ? -23.553 -51.779 -25.014 1.00 74.63 ? 199 ARG A H 1 ATOM 2489 H HA . ARG A 1 172 ? -24.202 -52.193 -23.033 1.00 74.86 ? 199 ARG A HA 1 ATOM 2490 H HB2 . ARG A 1 172 ? -23.790 -54.200 -22.053 1.00 81.71 ? 199 ARG A HB2 1 ATOM 2491 H HB3 . ARG A 1 172 ? -23.911 -54.490 -23.610 1.00 81.71 ? 199 ARG A HB3 1 ATOM 2492 N N . LYS A 1 173 ? -21.269 -51.264 -22.687 1.00 60.76 ? 200 LYS A N 1 ATOM 2493 C CA . LYS A 1 173 ? -20.284 -50.606 -21.826 1.00 61.83 ? 200 LYS A CA 1 ATOM 2494 C C . LYS A 1 173 ? -20.197 -49.127 -22.168 1.00 53.94 ? 200 LYS A C 1 ATOM 2495 O O . LYS A 1 173 ? -20.333 -48.764 -23.343 1.00 49.20 ? 200 LYS A O 1 ATOM 2496 C CB . LYS A 1 173 ? -18.909 -51.261 -22.011 1.00 65.93 ? 200 LYS A CB 1 ATOM 2497 C CG . LYS A 1 173 ? -18.811 -52.679 -21.444 1.00 72.90 ? 200 LYS A CG 1 ATOM 2498 C CD . LYS A 1 173 ? -18.965 -52.697 -19.925 1.00 71.33 ? 200 LYS A CD 1 ATOM 2499 C CE . LYS A 1 173 ? -18.992 -54.117 -19.376 1.00 94.00 ? 200 LYS A CE 1 ATOM 2500 N NZ . LYS A 1 173 ? -20.269 -54.820 -19.717 1.00 85.44 ? 200 LYS A NZ 1 ATOM 2501 H H . LYS A 1 173 ? -21.079 -51.223 -23.524 1.00 72.91 ? 200 LYS A H 1 ATOM 2502 H HA . LYS A 1 173 ? -20.549 -50.696 -20.898 1.00 74.20 ? 200 LYS A HA 1 ATOM 2503 H HB2 . LYS A 1 173 ? -18.711 -51.308 -22.959 1.00 79.12 ? 200 LYS A HB2 1 ATOM 2504 H HB3 . LYS A 1 173 ? -18.242 -50.717 -21.563 1.00 79.12 ? 200 LYS A HB3 1 ATOM 2505 H HG2 . LYS A 1 173 ? -19.516 -53.224 -21.827 1.00 87.48 ? 200 LYS A HG2 1 ATOM 2506 H HG3 . LYS A 1 173 ? -17.943 -53.051 -21.665 1.00 87.48 ? 200 LYS A HG3 1 ATOM 2507 H HD2 . LYS A 1 173 ? -18.215 -52.231 -19.523 1.00 85.60 ? 200 LYS A HD2 1 ATOM 2508 H HD3 . LYS A 1 173 ? -19.798 -52.263 -19.684 1.00 85.60 ? 200 LYS A HD3 1 ATOM 2509 H HE2 . LYS A 1 173 ? -18.257 -54.621 -19.758 1.00 112.80 ? 200 LYS A HE2 1 ATOM 2510 H HE3 . LYS A 1 173 ? -18.911 -54.086 -18.409 1.00 112.80 ? 200 LYS A HE3 1 ATOM 2511 H HZ1 . LYS A 1 173 ? -20.365 -54.864 -20.600 1.00 102.53 ? 200 LYS A HZ1 1 ATOM 2512 H HZ2 . LYS A 1 173 ? -20.259 -55.645 -19.385 1.00 102.53 ? 200 LYS A HZ2 1 ATOM 2513 H HZ3 . LYS A 1 173 ? -20.961 -54.378 -19.373 1.00 102.53 ? 200 LYS A HZ3 1 ATOM 2514 N N . VAL A 1 174 ? -19.953 -48.271 -21.167 1.00 43.54 ? 201 VAL A N 1 ATOM 2515 C CA . VAL A 1 174 ? -19.950 -46.838 -21.444 1.00 43.85 ? 201 VAL A CA 1 ATOM 2516 C C . VAL A 1 174 ? -18.910 -46.474 -22.487 1.00 37.94 ? 201 VAL A C 1 ATOM 2517 O O . VAL A 1 174 ? -17.847 -47.066 -22.558 1.00 48.39 ? 201 VAL A O 1 ATOM 2518 C CB . VAL A 1 174 ? -19.705 -45.959 -20.217 1.00 42.94 ? 201 VAL A CB 1 ATOM 2519 C CG1 . VAL A 1 174 ? -20.881 -46.057 -19.235 1.00 42.70 ? 201 VAL A CG1 1 ATOM 2520 C CG2 . VAL A 1 174 ? -18.379 -46.314 -19.566 1.00 41.72 ? 201 VAL A CG2 1 ATOM 2521 H H . VAL A 1 174 ? -19.792 -48.488 -20.351 1.00 52.25 ? 201 VAL A H 1 ATOM 2522 H HA . VAL A 1 174 ? -20.818 -46.596 -21.804 1.00 52.62 ? 201 VAL A HA 1 ATOM 2523 H HB . VAL A 1 174 ? -19.648 -45.036 -20.508 1.00 51.53 ? 201 VAL A HB 1 ATOM 2524 H HG11 . VAL A 1 174 ? -20.699 -45.492 -18.469 1.00 51.24 ? 201 VAL A HG11 1 ATOM 2525 H HG12 . VAL A 1 174 ? -21.689 -45.761 -19.682 1.00 51.24 ? 201 VAL A HG12 1 ATOM 2526 H HG13 . VAL A 1 174 ? -20.978 -46.980 -18.951 1.00 51.24 ? 201 VAL A HG13 1 ATOM 2527 H HG21 . VAL A 1 174 ? -18.246 -45.745 -18.791 1.00 50.07 ? 201 VAL A HG21 1 ATOM 2528 H HG22 . VAL A 1 174 ? -18.400 -47.244 -19.293 1.00 50.07 ? 201 VAL A HG22 1 ATOM 2529 H HG23 . VAL A 1 174 ? -17.665 -46.173 -20.207 1.00 50.07 ? 201 VAL A HG23 1 ATOM 2530 N N . LEU A 1 175 ? -19.257 -45.502 -23.310 1.00 36.33 ? 202 LEU A N 1 ATOM 2531 C CA . LEU A 1 175 ? -18.343 -44.921 -24.255 1.00 41.06 ? 202 LEU A CA 1 ATOM 2532 C C . LEU A 1 175 ? -17.098 -44.423 -23.539 1.00 51.85 ? 202 LEU A C 1 ATOM 2533 O O . LEU A 1 175 ? -17.167 -44.010 -22.366 1.00 40.62 ? 202 LEU A O 1 ATOM 2534 C CB . LEU A 1 175 ? -19.019 -43.750 -24.935 1.00 37.84 ? 202 LEU A CB 1 ATOM 2535 C CG . LEU A 1 175 ? -20.197 -44.140 -25.805 1.00 37.72 ? 202 LEU A CG 1 ATOM 2536 C CD1 . LEU A 1 175 ? -20.888 -42.883 -26.320 1.00 39.20 ? 202 LEU A CD1 1 ATOM 2537 C CD2 . LEU A 1 175 ? -19.715 -44.999 -26.975 1.00 40.29 ? 202 LEU A CD2 1 ATOM 2538 H H . LEU A 1 175 ? -20.044 -45.154 -23.335 1.00 43.60 ? 202 LEU A H 1 ATOM 2539 H HA . LEU A 1 175 ? -18.088 -45.576 -24.923 1.00 49.27 ? 202 LEU A HA 1 ATOM 2540 H HB2 . LEU A 1 175 ? -19.342 -43.139 -24.255 1.00 45.41 ? 202 LEU A HB2 1 ATOM 2541 H HB3 . LEU A 1 175 ? -18.370 -43.301 -25.500 1.00 45.41 ? 202 LEU A HB3 1 ATOM 2542 H HG . LEU A 1 175 ? -20.833 -44.654 -25.283 1.00 45.26 ? 202 LEU A HG 1 ATOM 2543 H HD11 . LEU A 1 175 ? -21.640 -43.141 -26.875 1.00 47.04 ? 202 LEU A HD11 1 ATOM 2544 H HD12 . LEU A 1 175 ? -21.198 -42.361 -25.563 1.00 47.04 ? 202 LEU A HD12 1 ATOM 2545 H HD13 . LEU A 1 175 ? -20.254 -42.366 -26.841 1.00 47.04 ? 202 LEU A HD13 1 ATOM 2546 H HD21 . LEU A 1 175 ? -20.478 -45.242 -27.523 1.00 48.35 ? 202 LEU A HD21 1 ATOM 2547 H HD22 . LEU A 1 175 ? -19.079 -44.489 -27.500 1.00 48.35 ? 202 LEU A HD22 1 ATOM 2548 H HD23 . LEU A 1 175 ? -19.291 -45.799 -26.626 1.00 48.35 ? 202 LEU A HD23 1 ATOM 2549 N N . ARG A 1 176 ? -15.976 -44.466 -24.256 1.00 43.05 ? 203 ARG A N 1 ATOM 2550 C CA . ARG A 1 176 ? -14.702 -43.993 -23.757 1.00 46.31 ? 203 ARG A CA 1 ATOM 2551 C C . ARG A 1 176 ? -14.324 -42.738 -24.528 1.00 40.83 ? 203 ARG A C 1 ATOM 2552 O O . ARG A 1 176 ? -14.872 -42.481 -25.595 1.00 39.63 ? 203 ARG A O 1 ATOM 2553 C CB . ARG A 1 176 ? -13.627 -45.084 -23.929 1.00 49.57 ? 203 ARG A CB 1 ATOM 2554 C CG . ARG A 1 176 ? -13.841 -46.316 -23.053 1.00 54.36 ? 203 ARG A CG 1 ATOM 2555 C CD . ARG A 1 176 ? -13.057 -47.515 -23.564 1.00 60.69 ? 203 ARG A CD 1 ATOM 2556 H H . ARG A 1 176 ? -15.934 -44.775 -25.057 1.00 51.66 ? 203 ARG A H 1 ATOM 2557 H HA . ARG A 1 176 ? -14.777 -43.773 -22.816 1.00 55.57 ? 203 ARG A HA 1 ATOM 2558 H HB2 . ARG A 1 176 ? -13.626 -45.376 -24.854 1.00 59.48 ? 203 ARG A HB2 1 ATOM 2559 H HB3 . ARG A 1 176 ? -12.763 -44.707 -23.704 1.00 59.48 ? 203 ARG A HB3 1 ATOM 2560 H HG2 . ARG A 1 176 ? -13.542 -46.121 -22.150 1.00 65.23 ? 203 ARG A HG2 1 ATOM 2561 H HG3 . ARG A 1 176 ? -14.783 -46.548 -23.051 1.00 65.23 ? 203 ARG A HG3 1 ATOM 2562 N N . GLU A 1 177 ? -13.406 -41.946 -23.972 1.00 37.32 ? 204 GLU A N 1 ATOM 2563 C CA . GLU A 1 177 ? -12.862 -40.788 -24.674 1.00 42.96 ? 204 GLU A CA 1 ATOM 2564 C C . GLU A 1 177 ? -12.458 -41.153 -26.107 1.00 41.24 ? 204 GLU A C 1 ATOM 2565 O O . GLU A 1 177 ? -11.866 -42.194 -26.337 1.00 45.11 ? 204 GLU A O 1 ATOM 2566 C CB . GLU A 1 177 ? -11.655 -40.226 -23.919 1.00 41.27 ? 204 GLU A CB 1 ATOM 2567 C CG . GLU A 1 177 ? -11.165 -38.876 -24.446 1.00 44.18 ? 204 GLU A CG 1 ATOM 2568 C CD . GLU A 1 177 ? -10.098 -38.227 -23.543 1.00 49.59 ? 204 GLU A CD 1 ATOM 2569 O OE1 . GLU A 1 177 ? -9.797 -38.787 -22.465 1.00 50.18 ? 204 GLU A OE1 1 ATOM 2570 O OE2 . GLU A 1 177 ? -9.580 -37.144 -23.909 1.00 44.74 ? 204 GLU A OE2 1 ATOM 2571 H H . GLU A 1 177 ? -13.082 -42.060 -23.183 1.00 44.79 ? 204 GLU A H 1 ATOM 2572 H HA . GLU A 1 177 ? -13.539 -40.095 -24.719 1.00 51.55 ? 204 GLU A HA 1 ATOM 2573 H HB2 . GLU A 1 177 ? -11.897 -40.110 -22.987 1.00 49.53 ? 204 GLU A HB2 1 ATOM 2574 H HB3 . GLU A 1 177 ? -10.921 -40.857 -23.992 1.00 49.53 ? 204 GLU A HB3 1 ATOM 2575 H HG2 . GLU A 1 177 ? -10.775 -39.004 -25.325 1.00 53.02 ? 204 GLU A HG2 1 ATOM 2576 H HG3 . GLU A 1 177 ? -11.918 -38.268 -24.504 1.00 53.02 ? 204 GLU A HG3 1 ATOM 2577 N N . GLY A 1 178 ? -12.794 -40.298 -27.066 1.00 39.88 ? 205 GLY A N 1 ATOM 2578 C CA . GLY A 1 178 ? -12.481 -40.555 -28.457 1.00 37.20 ? 205 GLY A CA 1 ATOM 2579 C C . GLY A 1 178 ? -13.606 -41.256 -29.212 1.00 38.65 ? 205 GLY A C 1 ATOM 2580 O O . GLY A 1 178 ? -13.803 -40.988 -30.388 1.00 48.17 ? 205 GLY A O 1 ATOM 2581 H H . GLY A 1 178 ? -13.207 -39.556 -26.932 1.00 47.86 ? 205 GLY A H 1 ATOM 2582 H HA2 . GLY A 1 178 ? -12.294 -39.714 -28.903 1.00 44.64 ? 205 GLY A HA2 1 ATOM 2583 H HA3 . GLY A 1 178 ? -11.688 -41.110 -28.509 1.00 44.64 ? 205 GLY A HA3 1 ATOM 2584 N N . GLU A 1 179 ? -14.350 -42.144 -28.554 1.00 39.81 ? 206 GLU A N 1 ATOM 2585 C CA . GLU A 1 179 ? -15.446 -42.865 -29.223 1.00 42.02 ? 206 GLU A CA 1 ATOM 2586 C C . GLU A 1 179 ? -16.594 -41.927 -29.556 1.00 38.44 ? 206 GLU A C 1 ATOM 2587 O O . GLU A 1 179 ? -16.837 -40.969 -28.836 1.00 42.34 ? 206 GLU A O 1 ATOM 2588 C CB . GLU A 1 179 ? -15.960 -44.008 -28.349 1.00 43.73 ? 206 GLU A CB 1 ATOM 2589 C CG . GLU A 1 179 ? -14.980 -45.159 -28.176 1.00 40.56 ? 206 GLU A CG 1 ATOM 2590 C CD . GLU A 1 179 ? -15.536 -46.282 -27.312 1.00 49.82 ? 206 GLU A CD 1 ATOM 2591 O OE1 . GLU A 1 179 ? -16.487 -46.040 -26.556 1.00 58.33 ? 206 GLU A OE1 1 ATOM 2592 O OE2 . GLU A 1 179 ? -15.023 -47.417 -27.371 1.00 70.43 ? 206 GLU A OE2 1 ATOM 2593 H H . GLU A 1 179 ? -14.246 -42.350 -27.725 1.00 47.77 ? 206 GLU A H 1 ATOM 2594 H HA . GLU A 1 179 ? -15.116 -43.244 -30.053 1.00 50.43 ? 206 GLU A HA 1 ATOM 2595 H HB2 . GLU A 1 179 ? -16.161 -43.658 -27.467 1.00 52.48 ? 206 GLU A HB2 1 ATOM 2596 H HB3 . GLU A 1 179 ? -16.767 -44.366 -28.750 1.00 52.48 ? 206 GLU A HB3 1 ATOM 2597 H HG2 . GLU A 1 179 ? -14.769 -45.528 -29.048 1.00 48.67 ? 206 GLU A HG2 1 ATOM 2598 H HG3 . GLU A 1 179 ? -14.173 -44.826 -27.752 1.00 48.67 ? 206 GLU A HG3 1 ATOM 2599 N N . ARG A 1 180 ? -17.319 -42.221 -30.627 1.00 42.71 ? 207 ARG A N 1 ATOM 2600 C CA . ARG A 1 180 ? -18.367 -41.327 -31.134 1.00 39.57 ? 207 ARG A CA 1 ATOM 2601 C C . ARG A 1 180 ? -19.666 -41.400 -30.333 1.00 35.68 ? 207 ARG A C 1 ATOM 2602 O O . ARG A 1 180 ? -20.193 -42.487 -30.066 1.00 40.05 ? 207 ARG A O 1 ATOM 2603 C CB . ARG A 1 180 ? -18.659 -41.661 -32.603 1.00 42.44 ? 207 ARG A CB 1 ATOM 2604 C CG . ARG A 1 180 ? -19.651 -40.715 -33.319 1.00 41.40 ? 207 ARG A CG 1 ATOM 2605 C CD . ARG A 1 180 ? -19.543 -40.899 -34.832 1.00 45.11 ? 207 ARG A CD 1 ATOM 2606 N NE . ARG A 1 180 ? -19.319 -39.637 -35.539 1.00 51.04 ? 207 ARG A NE 1 ATOM 2607 C CZ . ARG A 1 180 ? -18.230 -38.870 -35.454 1.00 51.09 ? 207 ARG A CZ 1 ATOM 2608 N NH1 . ARG A 1 180 ? -17.217 -39.180 -34.646 1.00 68.97 ? 207 ARG A NH1 1 ATOM 2609 N NH2 . ARG A 1 180 ? -18.170 -37.749 -36.158 1.00 59.61 ? 207 ARG A NH2 1 ATOM 2610 H H . ARG A 1 180 ? -17.226 -42.940 -31.088 1.00 51.25 ? 207 ARG A H 1 ATOM 2611 H HA . ARG A 1 180 ? -18.045 -40.412 -31.094 1.00 47.49 ? 207 ARG A HA 1 ATOM 2612 H HB2 . ARG A 1 180 ? -17.824 -41.632 -33.095 1.00 50.93 ? 207 ARG A HB2 1 ATOM 2613 H HB3 . ARG A 1 180 ? -19.029 -42.556 -32.645 1.00 50.93 ? 207 ARG A HB3 1 ATOM 2614 H HG2 . ARG A 1 180 ? -20.557 -40.927 -33.046 1.00 49.68 ? 207 ARG A HG2 1 ATOM 2615 H HG3 . ARG A 1 180 ? -19.436 -39.794 -33.104 1.00 49.68 ? 207 ARG A HG3 1 ATOM 2616 H HD2 . ARG A 1 180 ? -18.798 -41.488 -35.027 1.00 54.13 ? 207 ARG A HD2 1 ATOM 2617 H HD3 . ARG A 1 180 ? -20.369 -41.286 -35.163 1.00 54.13 ? 207 ARG A HD3 1 ATOM 2618 H HE . ARG A 1 180 ? -19.949 -39.364 -36.058 1.00 61.25 ? 207 ARG A HE 1 ATOM 2619 H HH11 . ARG A 1 180 ? -17.243 -39.903 -34.182 1.00 82.77 ? 207 ARG A HH11 1 ATOM 2620 H HH12 . ARG A 1 180 ? -16.529 -38.666 -34.604 1.00 82.77 ? 207 ARG A HH12 1 ATOM 2621 H HH21 . ARG A 1 180 ? -18.821 -37.532 -36.677 1.00 71.53 ? 207 ARG A HH21 1 ATOM 2622 H HH22 . ARG A 1 180 ? -17.477 -37.243 -36.103 1.00 71.53 ? 207 ARG A HH22 1 ATOM 2623 N N . LEU A 1 181 ? -20.188 -40.234 -29.964 1.00 33.40 ? 208 LEU A N 1 ATOM 2624 C CA . LEU A 1 181 ? -21.481 -40.158 -29.284 1.00 34.77 ? 208 LEU A CA 1 ATOM 2625 C C . LEU A 1 181 ? -22.410 -39.459 -30.228 1.00 33.09 ? 208 LEU A C 1 ATOM 2626 O O . LEU A 1 181 ? -22.078 -38.390 -30.728 1.00 26.69 ? 208 LEU A O 1 ATOM 2627 C CB . LEU A 1 181 ? -21.389 -39.371 -27.961 1.00 35.75 ? 208 LEU A CB 1 ATOM 2628 C CG . LEU A 1 181 ? -22.700 -38.976 -27.244 1.00 37.88 ? 208 LEU A CG 1 ATOM 2629 C CD1 . LEU A 1 181 ? -23.599 -40.163 -26.926 1.00 36.14 ? 208 LEU A CD1 1 ATOM 2630 C CD2 . LEU A 1 181 ? -22.437 -38.205 -25.946 1.00 33.56 ? 208 LEU A CD2 1 ATOM 2631 H H . LEU A 1 181 ? -19.815 -39.471 -30.096 1.00 40.08 ? 208 LEU A H 1 ATOM 2632 H HA . LEU A 1 181 ? -21.819 -41.049 -29.103 1.00 41.72 ? 208 LEU A HA 1 ATOM 2633 H HB2 . LEU A 1 181 ? -20.877 -39.906 -27.334 1.00 42.90 ? 208 LEU A HB2 1 ATOM 2634 H HB3 . LEU A 1 181 ? -20.908 -38.548 -28.139 1.00 42.90 ? 208 LEU A HB3 1 ATOM 2635 H HG . LEU A 1 181 ? -23.200 -38.387 -27.831 1.00 45.46 ? 208 LEU A HG 1 ATOM 2636 H HD11 . LEU A 1 181 ? -24.398 -39.843 -26.479 1.00 43.37 ? 208 LEU A HD11 1 ATOM 2637 H HD12 . LEU A 1 181 ? -23.838 -40.608 -27.754 1.00 43.37 ? 208 LEU A HD12 1 ATOM 2638 H HD13 . LEU A 1 181 ? -23.119 -40.776 -26.347 1.00 43.37 ? 208 LEU A HD13 1 ATOM 2639 H HD21 . LEU A 1 181 ? -23.286 -37.981 -25.535 1.00 40.28 ? 208 LEU A HD21 1 ATOM 2640 H HD22 . LEU A 1 181 ? -21.916 -38.764 -25.348 1.00 40.28 ? 208 LEU A HD22 1 ATOM 2641 H HD23 . LEU A 1 181 ? -21.945 -37.396 -26.154 1.00 40.28 ? 208 LEU A HD23 1 ATOM 2642 N N . THR A 1 182 ? -23.564 -40.080 -30.470 1.00 30.88 ? 209 THR A N 1 ATOM 2643 C CA . THR A 1 182 ? -24.647 -39.492 -31.269 1.00 29.13 ? 209 THR A CA 1 ATOM 2644 C C . THR A 1 182 ? -25.918 -39.399 -30.421 1.00 29.03 ? 209 THR A C 1 ATOM 2645 O O . THR A 1 182 ? -26.205 -40.290 -29.633 1.00 30.49 ? 209 THR A O 1 ATOM 2646 C CB . THR A 1 182 ? -24.915 -40.335 -32.560 1.00 35.04 ? 209 THR A CB 1 ATOM 2647 O OG1 . THR A 1 182 ? -23.740 -40.315 -33.378 1.00 45.32 ? 209 THR A OG1 1 ATOM 2648 C CG2 . THR A 1 182 ? -26.033 -39.757 -33.384 1.00 39.29 ? 209 THR A CG2 1 ATOM 2649 H H . THR A 1 182 ? -23.750 -40.866 -30.174 1.00 37.06 ? 209 THR A H 1 ATOM 2650 H HA . THR A 1 182 ? -24.394 -38.595 -31.539 1.00 34.96 ? 209 THR A HA 1 ATOM 2651 H HB . THR A 1 182 ? -25.137 -41.248 -32.321 1.00 42.05 ? 209 THR A HB 1 ATOM 2652 H HG1 . THR A 1 182 ? -23.091 -40.643 -32.957 1.00 54.38 ? 209 THR A HG1 1 ATOM 2653 H HG21 . THR A 1 182 ? -26.176 -40.299 -34.176 1.00 47.15 ? 209 THR A HG21 1 ATOM 2654 H HG22 . THR A 1 182 ? -26.852 -39.736 -32.864 1.00 47.15 ? 209 THR A HG22 1 ATOM 2655 H HG23 . THR A 1 182 ? -25.810 -38.853 -33.658 1.00 47.15 ? 209 THR A HG23 1 ATOM 2656 N N . LEU A 1 183 ? -26.667 -38.311 -30.578 1.00 33.49 ? 210 LEU A N 1 ATOM 2657 C CA . LEU A 1 183 ? -27.863 -38.082 -29.764 1.00 35.69 ? 210 LEU A CA 1 ATOM 2658 C C . LEU A 1 183 ? -29.043 -37.762 -30.668 1.00 31.32 ? 210 LEU A C 1 ATOM 2659 O O . LEU A 1 183 ? -29.445 -36.608 -30.780 1.00 33.04 ? 210 LEU A O 1 ATOM 2660 C CB . LEU A 1 183 ? -27.600 -36.928 -28.788 1.00 34.03 ? 210 LEU A CB 1 ATOM 2661 C CG . LEU A 1 183 ? -26.455 -37.201 -27.809 1.00 32.15 ? 210 LEU A CG 1 ATOM 2662 C CD1 . LEU A 1 183 ? -25.974 -35.936 -27.176 1.00 32.20 ? 210 LEU A CD1 1 ATOM 2663 C CD2 . LEU A 1 183 ? -26.862 -38.184 -26.759 1.00 33.32 ? 210 LEU A CD2 1 ATOM 2664 H H . LEU A 1 183 ? -26.506 -37.688 -31.149 1.00 40.19 ? 210 LEU A H 1 ATOM 2665 H HA . LEU A 1 183 ? -28.070 -38.880 -29.254 1.00 42.83 ? 210 LEU A HA 1 ATOM 2666 H HB2 . LEU A 1 183 ? -27.373 -36.133 -29.296 1.00 40.84 ? 210 LEU A HB2 1 ATOM 2667 H HB3 . LEU A 1 183 ? -28.403 -36.768 -28.268 1.00 40.84 ? 210 LEU A HB3 1 ATOM 2668 H HG . LEU A 1 183 ? -25.712 -37.586 -28.300 1.00 38.58 ? 210 LEU A HG 1 ATOM 2669 H HD11 . LEU A 1 183 ? -25.658 -35.337 -27.870 1.00 38.64 ? 210 LEU A HD11 1 ATOM 2670 H HD12 . LEU A 1 183 ? -26.709 -35.526 -26.694 1.00 38.64 ? 210 LEU A HD12 1 ATOM 2671 H HD13 . LEU A 1 183 ? -25.251 -36.145 -26.564 1.00 38.64 ? 210 LEU A HD13 1 ATOM 2672 H HD21 . LEU A 1 183 ? -27.113 -39.017 -27.187 1.00 39.98 ? 210 LEU A HD21 1 ATOM 2673 H HD22 . LEU A 1 183 ? -26.114 -38.332 -26.159 1.00 39.98 ? 210 LEU A HD22 1 ATOM 2674 H HD23 . LEU A 1 183 ? -27.616 -37.825 -26.266 1.00 39.98 ? 210 LEU A HD23 1 ATOM 2675 N N . PRO A 1 184 ? -29.595 -38.789 -31.335 1.00 34.86 ? 211 PRO A N 1 ATOM 2676 C CA . PRO A 1 184 ? -30.559 -38.545 -32.421 1.00 35.54 ? 211 PRO A CA 1 ATOM 2677 C C . PRO A 1 184 ? -31.924 -38.059 -31.957 1.00 30.94 ? 211 PRO A C 1 ATOM 2678 O O . PRO A 1 184 ? -32.554 -37.292 -32.676 1.00 29.91 ? 211 PRO A O 1 ATOM 2679 C CB . PRO A 1 184 ? -30.681 -39.913 -33.118 1.00 37.09 ? 211 PRO A CB 1 ATOM 2680 C CG . PRO A 1 184 ? -30.209 -40.901 -32.162 1.00 36.38 ? 211 PRO A CG 1 ATOM 2681 C CD . PRO A 1 184 ? -29.188 -40.199 -31.263 1.00 32.71 ? 211 PRO A CD 1 ATOM 2682 H HA . PRO A 1 184 ? -30.193 -37.903 -33.049 1.00 42.65 ? 211 PRO A HA 1 ATOM 2683 H HB2 . PRO A 1 184 ? -31.610 -40.078 -33.346 1.00 44.51 ? 211 PRO A HB2 1 ATOM 2684 H HB3 . PRO A 1 184 ? -30.129 -39.921 -33.915 1.00 44.51 ? 211 PRO A HB3 1 ATOM 2685 H HG2 . PRO A 1 184 ? -30.958 -41.222 -31.636 1.00 43.66 ? 211 PRO A HG2 1 ATOM 2686 H HG3 . PRO A 1 184 ? -29.791 -41.635 -32.638 1.00 43.66 ? 211 PRO A HG3 1 ATOM 2687 H HD2 . PRO A 1 184 ? -29.257 -40.525 -30.353 1.00 39.25 ? 211 PRO A HD2 1 ATOM 2688 H HD3 . PRO A 1 184 ? -28.292 -40.311 -31.617 1.00 39.25 ? 211 PRO A HD3 1 ATOM 2689 N N . GLN A 1 185 ? -32.374 -38.478 -30.784 1.00 32.14 ? 212 GLN A N 1 ATOM 2690 C CA . GLN A 1 185 ? -33.626 -37.951 -30.253 1.00 30.46 ? 212 GLN A CA 1 ATOM 2691 C C . GLN A 1 185 ? -33.534 -36.489 -29.828 1.00 27.09 ? 212 GLN A C 1 ATOM 2692 O O . GLN A 1 185 ? -34.444 -35.700 -30.094 1.00 28.59 ? 212 GLN A O 1 ATOM 2693 C CB . GLN A 1 185 ? -34.182 -38.818 -29.124 1.00 31.49 ? 212 GLN A CB 1 ATOM 2694 C CG . GLN A 1 185 ? -34.872 -40.073 -29.653 1.00 39.55 ? 212 GLN A CG 1 ATOM 2695 C CD . GLN A 1 185 ? -33.902 -41.160 -29.965 1.00 40.63 ? 212 GLN A CD 1 ATOM 2696 O OE1 . GLN A 1 185 ? -32.951 -41.390 -29.225 1.00 43.30 ? 212 GLN A OE1 1 ATOM 2697 N NE2 . GLN A 1 185 ? -34.103 -41.820 -31.078 1.00 47.75 ? 212 GLN A NE2 1 ATOM 2698 H H . GLN A 1 185 ? -31.983 -39.057 -30.282 1.00 38.57 ? 212 GLN A H 1 ATOM 2699 H HA . GLN A 1 185 ? -34.279 -37.985 -30.970 1.00 36.55 ? 212 GLN A HA 1 ATOM 2700 H HB2 . GLN A 1 185 ? -33.453 -39.095 -28.547 1.00 37.79 ? 212 GLN A HB2 1 ATOM 2701 H HB3 . GLN A 1 185 ? -34.832 -38.305 -28.620 1.00 37.79 ? 212 GLN A HB3 1 ATOM 2702 H HG2 . GLN A 1 185 ? -35.490 -40.403 -28.982 1.00 47.46 ? 212 GLN A HG2 1 ATOM 2703 H HG3 . GLN A 1 185 ? -35.351 -39.853 -30.468 1.00 47.46 ? 212 GLN A HG3 1 ATOM 2704 H HE21 . GLN A 1 185 ? -33.571 -42.457 -31.303 1.00 57.30 ? 212 GLN A HE21 1 ATOM 2705 H HE22 . GLN A 1 185 ? -34.768 -41.615 -31.585 1.00 57.30 ? 212 GLN A HE22 1 ATOM 2706 N N A LEU A 1 186 ? -32.416 -36.114 -29.233 0.53 27.64 ? 213 LEU A N 1 ATOM 2707 N N B LEU A 1 186 ? -32.424 -36.103 -29.205 0.47 27.65 ? 213 LEU A N 1 ATOM 2708 C CA A LEU A 1 186 ? -32.288 -34.766 -28.748 0.53 26.52 ? 213 LEU A CA 1 ATOM 2709 C CA B LEU A 1 186 ? -32.263 -34.726 -28.762 0.47 26.53 ? 213 LEU A CA 1 ATOM 2710 C C A LEU A 1 186 ? -32.145 -33.847 -29.945 0.53 24.45 ? 213 LEU A C 1 ATOM 2711 C C B LEU A 1 186 ? -32.173 -33.832 -29.980 0.47 24.50 ? 213 LEU A C 1 ATOM 2712 O O A LEU A 1 186 ? -32.594 -32.704 -29.921 0.53 27.09 ? 213 LEU A O 1 ATOM 2713 O O B LEU A 1 186 ? -32.671 -32.706 -29.978 0.47 27.10 ? 213 LEU A O 1 ATOM 2714 C CB A LEU A 1 186 ? -31.103 -34.664 -27.802 0.53 26.64 ? 213 LEU A CB 1 ATOM 2715 C CB B LEU A 1 186 ? -31.016 -34.561 -27.895 0.47 26.73 ? 213 LEU A CB 1 ATOM 2716 C CG A LEU A 1 186 ? -30.997 -33.390 -26.979 0.53 26.76 ? 213 LEU A CG 1 ATOM 2717 C CG B LEU A 1 186 ? -31.132 -34.895 -26.408 0.47 25.89 ? 213 LEU A CG 1 ATOM 2718 C CD1 A LEU A 1 186 ? -32.305 -33.070 -26.303 0.53 26.78 ? 213 LEU A CD1 1 ATOM 2719 C CD1 B LEU A 1 186 ? -29.767 -34.857 -25.721 0.47 28.04 ? 213 LEU A CD1 1 ATOM 2720 C CD2 A LEU A 1 186 ? -29.888 -33.553 -25.927 0.53 26.17 ? 213 LEU A CD2 1 ATOM 2721 C CD2 B LEU A 1 186 ? -32.063 -33.930 -25.733 0.47 24.84 ? 213 LEU A CD2 1 ATOM 2722 H H A LEU A 1 186 ? -31.729 -36.615 -29.102 0.53 33.17 ? 213 LEU A H 1 ATOM 2723 H H B LEU A 1 186 ? -31.756 -36.615 -29.028 0.47 33.18 ? 213 LEU A H 1 ATOM 2724 H HA A LEU A 1 186 ? -33.091 -34.519 -28.263 0.53 31.83 ? 213 LEU A HA 1 ATOM 2725 H HA B LEU A 1 186 ? -33.037 -34.461 -28.242 0.47 31.84 ? 213 LEU A HA 1 ATOM 2726 H HB2 A LEU A 1 186 ? -31.148 -35.405 -27.179 0.53 31.97 ? 213 LEU A HB2 1 ATOM 2727 H HB2 B LEU A 1 186 ? -30.321 -35.132 -28.259 0.47 32.08 ? 213 LEU A HB2 1 ATOM 2728 H HB3 A LEU A 1 186 ? -30.291 -34.735 -28.327 0.53 31.97 ? 213 LEU A HB3 1 ATOM 2729 H HB3 B LEU A 1 186 ? -30.731 -33.636 -27.955 0.47 32.08 ? 213 LEU A HB3 1 ATOM 2730 H HG A LEU A 1 186 ? -30.763 -32.649 -27.559 0.53 32.11 ? 213 LEU A HG 1 ATOM 2731 H HG B LEU A 1 186 ? -31.497 -35.789 -26.309 0.47 31.07 ? 213 LEU A HG 1 ATOM 2732 H HD11 A LEU A 1 186 ? -32.545 -33.804 -25.716 0.53 32.14 ? 213 LEU A HD11 1 ATOM 2733 H HD11 B LEU A 1 186 ? -29.393 -33.966 -25.812 0.47 33.65 ? 213 LEU A HD11 1 ATOM 2734 H HD12 A LEU A 1 186 ? -32.203 -32.254 -25.788 0.53 32.14 ? 213 LEU A HD12 1 ATOM 2735 H HD12 B LEU A 1 186 ? -29.881 -35.073 -24.782 0.47 33.65 ? 213 LEU A HD12 1 ATOM 2736 H HD13 A LEU A 1 186 ? -32.989 -32.950 -26.980 0.53 32.14 ? 213 LEU A HD13 1 ATOM 2737 H HD13 B LEU A 1 186 ? -29.183 -35.506 -26.142 0.47 33.65 ? 213 LEU A HD13 1 ATOM 2738 H HD21 A LEU A 1 186 ? -29.046 -33.722 -26.379 0.53 31.40 ? 213 LEU A HD21 1 ATOM 2739 H HD21 B LEU A 1 186 ? -32.938 -33.994 -26.147 0.47 29.81 ? 213 LEU A HD21 1 ATOM 2740 H HD22 A LEU A 1 186 ? -29.825 -32.737 -25.406 0.53 31.40 ? 213 LEU A HD22 1 ATOM 2741 H HD22 B LEU A 1 186 ? -32.124 -34.157 -24.792 0.47 29.81 ? 213 LEU A HD22 1 ATOM 2742 H HD23 A LEU A 1 186 ? -30.109 -34.299 -25.348 0.53 31.40 ? 213 LEU A HD23 1 ATOM 2743 H HD23 B LEU A 1 186 ? -31.713 -33.031 -25.835 0.47 29.81 ? 213 LEU A HD23 1 ATOM 2744 N N A ALA A 1 187 ? -31.542 -34.357 -31.009 0.53 25.58 ? 214 ALA A N 1 ATOM 2745 N N B ALA A 1 187 ? -31.538 -34.334 -31.029 0.47 25.62 ? 214 ALA A N 1 ATOM 2746 C CA A ALA A 1 187 ? -31.430 -33.587 -32.243 0.53 29.51 ? 214 ALA A CA 1 ATOM 2747 C CA B ALA A 1 187 ? -31.432 -33.568 -32.263 0.47 29.51 ? 214 ALA A CA 1 ATOM 2748 C C A ALA A 1 187 ? -32.819 -33.214 -32.763 0.53 29.77 ? 214 ALA A C 1 ATOM 2749 C C B ALA A 1 187 ? -32.820 -33.212 -32.788 0.47 29.77 ? 214 ALA A C 1 ATOM 2750 O O A ALA A 1 187 ? -33.061 -32.055 -33.111 0.53 27.70 ? 214 ALA A O 1 ATOM 2751 O O B ALA A 1 187 ? -33.069 -32.060 -33.153 0.47 27.75 ? 214 ALA A O 1 ATOM 2752 C CB A ALA A 1 187 ? -30.663 -34.372 -33.293 0.53 31.78 ? 214 ALA A CB 1 ATOM 2753 C CB B ALA A 1 187 ? -30.636 -34.336 -33.309 0.47 31.77 ? 214 ALA A CB 1 ATOM 2754 H H A ALA A 1 187 ? -31.190 -35.141 -31.045 0.53 30.70 ? 214 ALA A H 1 ATOM 2755 H HA A ALA A 1 187 ? -30.944 -32.767 -32.063 0.53 35.41 ? 214 ALA A HA 1 ATOM 2756 H HB1 A ALA A 1 187 ? -31.135 -35.199 -33.475 0.53 38.14 ? 214 ALA A HB1 1 ATOM 2757 H HB2 A ALA A 1 187 ? -30.603 -33.840 -34.102 0.53 38.14 ? 214 ALA A HB2 1 ATOM 2758 H HB3 A ALA A 1 187 ? -29.774 -34.564 -32.956 0.53 38.14 ? 214 ALA A HB3 1 ATOM 2759 N N . ASP A 1 188 ? -33.724 -34.197 -32.796 1.00 28.75 ? 215 ASP A N 1 ATOM 2760 C CA . ASP A 1 188 ? -35.114 -33.956 -33.231 1.00 28.44 ? 215 ASP A CA 1 ATOM 2761 C C . ASP A 1 188 ? -35.781 -32.956 -32.302 1.00 30.72 ? 215 ASP A C 1 ATOM 2762 O O . ASP A 1 188 ? -36.474 -32.031 -32.756 1.00 29.83 ? 215 ASP A O 1 ATOM 2763 C CB . ASP A 1 188 ? -35.943 -35.241 -33.268 1.00 27.92 ? 215 ASP A CB 1 ATOM 2764 C CG . ASP A 1 188 ? -35.479 -36.220 -34.358 1.00 33.82 ? 215 ASP A CG 1 ATOM 2765 O OD1 . ASP A 1 188 ? -34.615 -35.855 -35.193 1.00 27.61 ? 215 ASP A OD1 1 ATOM 2766 O OD2 . ASP A 1 188 ? -35.988 -37.359 -34.368 1.00 39.14 ? 215 ASP A OD2 1 ATOM 2767 H H A ASP A 1 188 ? -33.563 -35.012 -32.573 1.00 34.50 ? 215 ASP A H 1 ATOM 2768 H HA . ASP A 1 188 ? -35.106 -33.577 -34.124 1.00 34.13 ? 215 ASP A HA 1 ATOM 2769 H HB2 . ASP A 1 188 ? -35.869 -35.689 -32.411 1.00 33.50 ? 215 ASP A HB2 1 ATOM 2770 H HB3 . ASP A 1 188 ? -36.870 -35.014 -33.444 1.00 33.50 ? 215 ASP A HB3 1 ATOM 2771 N N . THR A 1 189 ? -35.552 -33.121 -31.000 1.00 26.98 ? 216 THR A N 1 ATOM 2772 C CA . THR A 1 189 ? -36.153 -32.222 -30.008 1.00 27.90 ? 216 THR A CA 1 ATOM 2773 C C . THR A 1 189 ? -35.619 -30.793 -30.191 1.00 27.60 ? 216 THR A C 1 ATOM 2774 O O . THR A 1 189 ? -36.397 -29.813 -30.240 1.00 23.61 ? 216 THR A O 1 ATOM 2775 C CB . THR A 1 189 ? -35.851 -32.738 -28.587 1.00 28.54 ? 216 THR A CB 1 ATOM 2776 O OG1 . THR A 1 189 ? -36.494 -34.012 -28.397 1.00 26.03 ? 216 THR A OG1 1 ATOM 2777 C CG2 . THR A 1 189 ? -36.309 -31.760 -27.539 1.00 23.86 ? 216 THR A CG2 1 ATOM 2778 H H . THR A 1 189 ? -35.058 -33.739 -30.665 1.00 32.38 ? 216 THR A H 1 ATOM 2779 H HA . THR A 1 189 ? -37.115 -32.206 -30.130 1.00 33.48 ? 216 THR A HA 1 ATOM 2780 H HB . THR A 1 189 ? -34.893 -32.852 -28.490 1.00 34.25 ? 216 THR A HB 1 ATOM 2781 H HG1 . THR A 1 189 ? -36.335 -34.302 -27.625 1.00 31.24 ? 216 THR A HG1 1 ATOM 2782 H HG21 . THR A 1 189 ? -36.110 -32.104 -26.655 1.00 28.63 ? 216 THR A HG21 1 ATOM 2783 H HG22 . THR A 1 189 ? -35.855 -30.911 -27.657 1.00 28.63 ? 216 THR A HG22 1 ATOM 2784 H HG23 . THR A 1 189 ? -37.266 -31.618 -27.615 1.00 28.63 ? 216 THR A HG23 1 ATOM 2785 N N . TYR A 1 190 ? -34.299 -30.662 -30.333 1.00 23.78 ? 217 TYR A N 1 ATOM 2786 C CA . TYR A 1 190 ? -33.717 -29.339 -30.646 1.00 26.42 ? 217 TYR A CA 1 ATOM 2787 C C . TYR A 1 190 ? -34.343 -28.739 -31.907 1.00 28.95 ? 217 TYR A C 1 ATOM 2788 O O . TYR A 1 190 ? -34.605 -27.520 -31.968 1.00 26.74 ? 217 TYR A O 1 ATOM 2789 C CB . TYR A 1 190 ? -32.210 -29.421 -30.856 1.00 30.08 ? 217 TYR A CB 1 ATOM 2790 C CG . TYR A 1 190 ? -31.325 -29.383 -29.613 1.00 32.24 ? 217 TYR A CG 1 ATOM 2791 C CD1 . TYR A 1 190 ? -31.782 -29.812 -28.374 1.00 25.15 ? 217 TYR A CD1 1 ATOM 2792 C CD2 . TYR A 1 190 ? -30.010 -28.919 -29.699 1.00 28.85 ? 217 TYR A CD2 1 ATOM 2793 C CE1 . TYR A 1 190 ? -30.958 -29.788 -27.270 1.00 28.35 ? 217 TYR A CE1 1 ATOM 2794 C CE2 . TYR A 1 190 ? -29.186 -28.897 -28.593 1.00 33.86 ? 217 TYR A CE2 1 ATOM 2795 C CZ . TYR A 1 190 ? -29.669 -29.320 -27.387 1.00 25.88 ? 217 TYR A CZ 1 ATOM 2796 O OH . TYR A 1 190 ? -28.854 -29.292 -26.300 1.00 28.61 ? 217 TYR A OH 1 ATOM 2797 H H . TYR A 1 190 ? -33.728 -31.300 -30.258 1.00 28.53 ? 217 TYR A H 1 ATOM 2798 H HA . TYR A 1 190 ? -33.887 -28.734 -29.907 1.00 31.71 ? 217 TYR A HA 1 ATOM 2799 H HB2 . TYR A 1 190 ? -32.016 -30.252 -31.317 1.00 36.09 ? 217 TYR A HB2 1 ATOM 2800 H HB3 . TYR A 1 190 ? -31.944 -28.676 -31.417 1.00 36.09 ? 217 TYR A HB3 1 ATOM 2801 H HD1 . TYR A 1 190 ? -32.652 -30.129 -28.291 1.00 30.18 ? 217 TYR A HD1 1 ATOM 2802 H HD2 . TYR A 1 190 ? -29.681 -28.632 -30.520 1.00 34.62 ? 217 TYR A HD2 1 ATOM 2803 H HE1 . TYR A 1 190 ? -31.276 -30.075 -26.445 1.00 34.02 ? 217 TYR A HE1 1 ATOM 2804 H HE2 . TYR A 1 190 ? -28.314 -28.582 -28.665 1.00 40.63 ? 217 TYR A HE2 1 ATOM 2805 H HH . TYR A 1 190 ? -28.102 -28.985 -26.512 1.00 34.33 ? 217 TYR A HH 1 ATOM 2806 N N . GLU A 1 191 ? -34.593 -29.577 -32.920 1.00 27.59 ? 218 GLU A N 1 ATOM 2807 C CA . GLU A 1 191 ? -35.199 -29.066 -34.154 1.00 27.87 ? 218 GLU A CA 1 ATOM 2808 C C . GLU A 1 191 ? -36.597 -28.545 -33.920 1.00 27.35 ? 218 GLU A C 1 ATOM 2809 O O . GLU A 1 191 ? -36.966 -27.456 -34.400 1.00 25.84 ? 218 GLU A O 1 ATOM 2810 C CB . GLU A 1 191 ? -35.260 -30.139 -35.231 1.00 28.20 ? 218 GLU A CB 1 ATOM 2811 C CG . GLU A 1 191 ? -35.958 -29.636 -36.455 1.00 37.03 ? 218 GLU A CG 1 ATOM 2812 C CD . GLU A 1 191 ? -35.302 -30.134 -37.715 1.00 56.11 ? 218 GLU A CD 1 ATOM 2813 O OE1 . GLU A 1 191 ? -34.957 -29.282 -38.571 1.00 71.95 ? 218 GLU A OE1 1 ATOM 2814 O OE2 . GLU A 1 191 ? -35.101 -31.370 -37.829 1.00 48.75 ? 218 GLU A OE2 1 ATOM 2815 H H . GLU A 1 191 ? -34.427 -30.421 -32.920 1.00 33.11 ? 218 GLU A H 1 ATOM 2816 H HA . GLU A 1 191 ? -34.658 -28.334 -34.490 1.00 33.44 ? 218 GLU A HA 1 ATOM 2817 H HB2 . GLU A 1 191 ? -34.358 -30.397 -35.478 1.00 33.84 ? 218 GLU A HB2 1 ATOM 2818 H HB3 . GLU A 1 191 ? -35.750 -30.905 -34.893 1.00 33.84 ? 218 GLU A HB3 1 ATOM 2819 H HG2 . GLU A 1 191 ? -36.877 -29.946 -36.449 1.00 44.44 ? 218 GLU A HG2 1 ATOM 2820 H HG3 . GLU A 1 191 ? -35.931 -28.666 -36.462 1.00 44.44 ? 218 GLU A HG3 1 ATOM 2821 N N . THR A 1 192 ? -37.387 -29.323 -33.187 1.00 26.01 ? 219 THR A N 1 ATOM 2822 C CA . THR A 1 192 ? -38.722 -28.868 -32.802 1.00 34.49 ? 219 THR A CA 1 ATOM 2823 C C . THR A 1 192 ? -38.642 -27.524 -32.058 1.00 31.62 ? 219 THR A C 1 ATOM 2824 O O . THR A 1 192 ? -39.419 -26.598 -32.305 1.00 30.08 ? 219 THR A O 1 ATOM 2825 C CB . THR A 1 192 ? -39.423 -29.917 -31.894 1.00 32.73 ? 219 THR A CB 1 ATOM 2826 O OG1 . THR A 1 192 ? -39.609 -31.126 -32.620 1.00 30.63 ? 219 THR A OG1 1 ATOM 2827 C CG2 . THR A 1 192 ? -40.787 -29.439 -31.406 1.00 35.15 ? 219 THR A CG2 1 ATOM 2828 H H . THR A 1 192 ? -37.179 -30.108 -32.903 1.00 31.21 ? 219 THR A H 1 ATOM 2829 H HA . THR A 1 192 ? -39.262 -28.744 -33.598 1.00 41.39 ? 219 THR A HA 1 ATOM 2830 H HB . THR A 1 192 ? -38.867 -30.093 -31.119 1.00 39.28 ? 219 THR A HB 1 ATOM 2831 H HG1 . THR A 1 192 ? -38.867 -31.429 -32.869 1.00 36.76 ? 219 THR A HG1 1 ATOM 2832 H HG21 . THR A 1 192 ? -41.194 -30.117 -30.844 1.00 42.18 ? 219 THR A HG21 1 ATOM 2833 H HG22 . THR A 1 192 ? -40.687 -28.623 -30.892 1.00 42.18 ? 219 THR A HG22 1 ATOM 2834 H HG23 . THR A 1 192 ? -41.368 -29.266 -32.163 1.00 42.18 ? 219 THR A HG23 1 ATOM 2835 N N . LEU A 1 193 ? -37.708 -27.415 -31.126 1.00 29.39 ? 220 LEU A N 1 ATOM 2836 C CA . LEU A 1 193 ? -37.584 -26.169 -30.386 1.00 29.07 ? 220 LEU A CA 1 ATOM 2837 C C . LEU A 1 193 ? -37.199 -25.011 -31.307 1.00 32.31 ? 220 LEU A C 1 ATOM 2838 O O . LEU A 1 193 ? -37.739 -23.909 -31.199 1.00 27.39 ? 220 LEU A O 1 ATOM 2839 C CB . LEU A 1 193 ? -36.569 -26.324 -29.256 1.00 23.24 ? 220 LEU A CB 1 ATOM 2840 C CG . LEU A 1 193 ? -37.030 -27.169 -28.061 1.00 28.36 ? 220 LEU A CG 1 ATOM 2841 C CD1 . LEU A 1 193 ? -35.879 -27.566 -27.181 1.00 24.95 ? 220 LEU A CD1 1 ATOM 2842 C CD2 . LEU A 1 193 ? -38.047 -26.402 -27.240 1.00 28.45 ? 220 LEU A CD2 1 ATOM 2843 H H . LEU A 1 193 ? -37.147 -28.029 -30.906 1.00 35.27 ? 220 LEU A H 1 ATOM 2844 H HA . LEU A 1 193 ? -38.442 -25.957 -29.986 1.00 34.88 ? 220 LEU A HA 1 ATOM 2845 H HB2 . LEU A 1 193 ? -35.771 -26.742 -29.617 1.00 27.89 ? 220 LEU A HB2 1 ATOM 2846 H HB3 . LEU A 1 193 ? -36.347 -25.442 -28.920 1.00 27.89 ? 220 LEU A HB3 1 ATOM 2847 H HG . LEU A 1 193 ? -37.453 -27.978 -28.388 1.00 34.03 ? 220 LEU A HG 1 ATOM 2848 H HD11 . LEU A 1 193 ? -35.448 -26.764 -26.845 1.00 29.94 ? 220 LEU A HD11 1 ATOM 2849 H HD12 . LEU A 1 193 ? -36.215 -28.096 -26.442 1.00 29.94 ? 220 LEU A HD12 1 ATOM 2850 H HD13 . LEU A 1 193 ? -35.248 -28.087 -27.703 1.00 29.94 ? 220 LEU A HD13 1 ATOM 2851 H HD21 . LEU A 1 193 ? -38.811 -26.193 -27.800 1.00 34.14 ? 220 LEU A HD21 1 ATOM 2852 H HD22 . LEU A 1 193 ? -38.326 -26.952 -26.491 1.00 34.14 ? 220 LEU A HD22 1 ATOM 2853 H HD23 . LEU A 1 193 ? -37.639 -25.584 -26.917 1.00 34.14 ? 220 LEU A HD23 1 ATOM 2854 N N . ALA A 1 194 ? -36.243 -25.259 -32.193 1.00 27.08 ? 221 ALA A N 1 ATOM 2855 C CA . ALA A 1 194 ? -35.842 -24.265 -33.183 1.00 29.99 ? 221 ALA A CA 1 ATOM 2856 C C . ALA A 1 194 ? -37.041 -23.782 -33.994 1.00 30.34 ? 221 ALA A C 1 ATOM 2857 O O . ALA A 1 194 ? -37.199 -22.592 -34.232 1.00 29.04 ? 221 ALA A O 1 ATOM 2858 C CB . ALA A 1 194 ? -34.780 -24.849 -34.128 1.00 29.16 ? 221 ALA A CB 1 ATOM 2859 H H . ALA A 1 194 ? -35.808 -25.999 -32.244 1.00 32.49 ? 221 ALA A H 1 ATOM 2860 H HA . ALA A 1 194 ? -35.456 -23.500 -32.728 1.00 35.99 ? 221 ALA A HA 1 ATOM 2861 H HB1 . ALA A 1 194 ? -35.153 -25.621 -34.582 1.00 34.99 ? 221 ALA A HB1 1 ATOM 2862 H HB2 . ALA A 1 194 ? -34.529 -24.173 -34.776 1.00 34.99 ? 221 ALA A HB2 1 ATOM 2863 H HB3 . ALA A 1 194 ? -34.006 -25.113 -33.607 1.00 34.99 ? 221 ALA A HB3 1 ATOM 2864 N N . ILE A 1 195 ? -37.884 -24.701 -34.436 1.00 34.02 ? 222 ILE A N 1 ATOM 2865 C CA . ILE A 1 195 ? -38.994 -24.314 -35.323 1.00 33.09 ? 222 ILE A CA 1 ATOM 2866 C C . ILE A 1 195 ? -40.238 -23.805 -34.616 1.00 31.48 ? 222 ILE A C 1 ATOM 2867 O O . ILE A 1 195 ? -40.854 -22.852 -35.064 1.00 32.09 ? 222 ILE A O 1 ATOM 2868 C CB . ILE A 1 195 ? -39.441 -25.489 -36.193 1.00 40.44 ? 222 ILE A CB 1 ATOM 2869 C CG1 . ILE A 1 195 ? -38.294 -25.933 -37.103 1.00 37.99 ? 222 ILE A CG1 1 ATOM 2870 C CG2 . ILE A 1 195 ? -40.694 -25.101 -37.033 1.00 40.04 ? 222 ILE A CG2 1 ATOM 2871 C CD1 . ILE A 1 195 ? -38.575 -27.268 -37.812 1.00 51.48 ? 222 ILE A CD1 1 ATOM 2872 H H . ILE A 1 195 ? -37.847 -25.539 -34.248 1.00 40.83 ? 222 ILE A H 1 ATOM 2873 H HA . ILE A 1 195 ? -38.684 -23.610 -35.915 1.00 39.71 ? 222 ILE A HA 1 ATOM 2874 H HB . ILE A 1 195 ? -39.677 -26.230 -35.613 1.00 48.53 ? 222 ILE A HB 1 ATOM 2875 H HG12 . ILE A 1 195 ? -38.151 -25.256 -37.783 1.00 45.59 ? 222 ILE A HG12 1 ATOM 2876 H HG13 . ILE A 1 195 ? -37.491 -26.041 -36.569 1.00 45.59 ? 222 ILE A HG13 1 ATOM 2877 H HG21 . ILE A 1 195 ? -40.471 -24.348 -37.603 1.00 48.05 ? 222 ILE A HG21 1 ATOM 2878 H HG22 . ILE A 1 195 ? -40.958 -25.860 -37.575 1.00 48.05 ? 222 ILE A HG22 1 ATOM 2879 H HG23 . ILE A 1 195 ? -41.414 -24.858 -36.430 1.00 48.05 ? 222 ILE A HG23 1 ATOM 2880 H HD11 . ILE A 1 195 ? -39.371 -27.173 -38.358 1.00 61.78 ? 222 ILE A HD11 1 ATOM 2881 H HD12 . ILE A 1 195 ? -37.815 -27.494 -38.371 1.00 61.78 ? 222 ILE A HD12 1 ATOM 2882 H HD13 . ILE A 1 195 ? -38.711 -27.957 -37.144 1.00 61.78 ? 222 ILE A HD13 1 ATOM 2883 N N . GLU A 1 196 ? -40.644 -24.468 -33.541 1.00 34.45 ? 223 GLU A N 1 ATOM 2884 C CA . GLU A 1 196 ? -41.887 -24.094 -32.853 1.00 30.98 ? 223 GLU A CA 1 ATOM 2885 C C . GLU A 1 196 ? -41.656 -23.094 -31.720 1.00 34.53 ? 223 GLU A C 1 ATOM 2886 O O . GLU A 1 196 ? -42.606 -22.501 -31.216 1.00 40.54 ? 223 GLU A O 1 ATOM 2887 C CB . GLU A 1 196 ? -42.597 -25.338 -32.347 1.00 31.75 ? 223 GLU A CB 1 ATOM 2888 C CG . GLU A 1 196 ? -42.877 -26.360 -33.465 1.00 32.07 ? 223 GLU A CG 1 ATOM 2889 C CD . GLU A 1 196 ? -43.585 -27.609 -32.960 1.00 45.70 ? 223 GLU A CD 1 ATOM 2890 O OE1 . GLU A 1 196 ? -44.000 -27.659 -31.762 1.00 40.61 ? 223 GLU A OE1 1 ATOM 2891 O OE2 . GLU A 1 196 ? -43.714 -28.553 -33.768 1.00 41.80 ? 223 GLU A OE2 1 ATOM 2892 H H . GLU A 1 196 ? -40.227 -25.133 -33.188 1.00 41.34 ? 223 GLU A H 1 ATOM 2893 H HA . GLU A 1 196 ? -42.475 -23.668 -33.497 1.00 37.18 ? 223 GLU A HA 1 ATOM 2894 H HB2 . GLU A 1 196 ? -42.041 -25.769 -31.679 1.00 38.10 ? 223 GLU A HB2 1 ATOM 2895 H HB3 . GLU A 1 196 ? -43.446 -25.081 -31.956 1.00 38.10 ? 223 GLU A HB3 1 ATOM 2896 H HG2 . GLU A 1 196 ? -43.442 -25.946 -34.136 1.00 38.49 ? 223 GLU A HG2 1 ATOM 2897 H HG3 . GLU A 1 196 ? -42.035 -26.632 -33.862 1.00 38.49 ? 223 GLU A HG3 1 ATOM 2898 N N . GLY A 1 197 ? -40.392 -22.881 -31.346 1.00 32.60 ? 224 GLY A N 1 ATOM 2899 C CA . GLY A 1 197 ? -40.063 -22.007 -30.236 1.00 34.40 ? 224 GLY A CA 1 ATOM 2900 C C . GLY A 1 197 ? -40.158 -22.663 -28.860 1.00 33.98 ? 224 GLY A C 1 ATOM 2901 O O . GLY A 1 197 ? -40.543 -23.842 -28.710 1.00 34.30 ? 224 GLY A O 1 ATOM 2902 H H . GLY A 1 197 ? -39.707 -23.238 -31.726 1.00 39.12 ? 224 GLY A H 1 ATOM 2903 H HA2 . GLY A 1 197 ? -39.157 -21.679 -30.350 1.00 41.28 ? 224 GLY A HA2 1 ATOM 2904 H HA3 . GLY A 1 197 ? -40.662 -21.244 -30.246 1.00 41.28 ? 224 GLY A HA3 1 ATOM 2905 N N . ALA A 1 198 ? -39.806 -21.882 -27.841 1.00 34.58 ? 225 ALA A N 1 ATOM 2906 C CA . ALA A 1 198 ? -39.848 -22.334 -26.444 1.00 33.09 ? 225 ALA A CA 1 ATOM 2907 C C . ALA A 1 198 ? -41.216 -22.883 -26.029 1.00 33.34 ? 225 ALA A C 1 ATOM 2908 O O . ALA A 1 198 ? -41.324 -23.723 -25.131 1.00 30.45 ? 225 ALA A O 1 ATOM 2909 C CB . ALA A 1 198 ? -39.463 -21.197 -25.518 1.00 35.28 ? 225 ALA A CB 1 ATOM 2910 H H . ALA A 1 198 ? -39.533 -21.071 -27.932 1.00 41.50 ? 225 ALA A H 1 ATOM 2911 H HA . ALA A 1 198 ? -39.197 -23.044 -26.327 1.00 39.71 ? 225 ALA A HA 1 ATOM 2912 H HB1 . ALA A 1 198 ? -39.496 -21.512 -24.601 1.00 42.34 ? 225 ALA A HB1 1 ATOM 2913 H HB2 . ALA A 1 198 ? -38.565 -20.903 -25.735 1.00 42.34 ? 225 ALA A HB2 1 ATOM 2914 H HB3 . ALA A 1 198 ? -40.089 -20.466 -25.640 1.00 42.34 ? 225 ALA A HB3 1 ATOM 2915 N N . GLN A 1 199 ? -42.266 -22.406 -26.672 1.00 32.54 ? 226 GLN A N 1 ATOM 2916 C CA . GLN A 1 199 ? -43.584 -22.812 -26.255 1.00 32.01 ? 226 GLN A CA 1 ATOM 2917 C C . GLN A 1 199 ? -43.739 -24.300 -26.420 1.00 30.81 ? 226 GLN A C 1 ATOM 2918 O O . GLN A 1 199 ? -44.538 -24.897 -25.748 1.00 29.61 ? 226 GLN A O 1 ATOM 2919 C CB . GLN A 1 199 ? -44.676 -22.084 -27.019 1.00 36.23 ? 226 GLN A CB 1 ATOM 2920 C CG . GLN A 1 199 ? -46.058 -22.512 -26.554 1.00 57.38 ? 226 GLN A CG 1 ATOM 2921 C CD . GLN A 1 199 ? -47.159 -21.592 -27.029 1.00 79.18 ? 226 GLN A CD 1 ATOM 2922 O OE1 . GLN A 1 199 ? -46.965 -20.796 -27.954 1.00 94.24 ? 226 GLN A OE1 1 ATOM 2923 N NE2 . GLN A 1 199 ? -48.333 -21.698 -26.402 1.00 77.38 ? 226 GLN A NE2 1 ATOM 2924 H H . GLN A 1 199 ? -42.242 -21.859 -27.335 1.00 39.05 ? 226 GLN A H 1 ATOM 2925 H HA . GLN A 1 199 ? -43.692 -22.605 -25.313 1.00 38.41 ? 226 GLN A HA 1 ATOM 2926 H HB2 . GLN A 1 199 ? -44.588 -21.130 -26.873 1.00 43.48 ? 226 GLN A HB2 1 ATOM 2927 H HB3 . GLN A 1 199 ? -44.597 -22.289 -27.964 1.00 43.48 ? 226 GLN A HB3 1 ATOM 2928 H HG2 . GLN A 1 199 ? -46.244 -23.401 -26.896 1.00 68.86 ? 226 GLN A HG2 1 ATOM 2929 H HG3 . GLN A 1 199 ? -46.075 -22.521 -25.584 1.00 68.86 ? 226 GLN A HG3 1 ATOM 2930 H HE21 . GLN A 1 199 ? -48.991 -21.197 -26.635 1.00 92.86 ? 226 GLN A HE21 1 ATOM 2931 H HE22 . GLN A 1 199 ? -48.430 -22.268 -25.766 1.00 92.86 ? 226 GLN A HE22 1 ATOM 2932 N N . ALA A 1 200 ? -42.962 -24.901 -27.304 1.00 26.36 ? 227 ALA A N 1 ATOM 2933 C CA . ALA A 1 200 ? -43.116 -26.323 -27.559 1.00 31.64 ? 227 ALA A CA 1 ATOM 2934 C C . ALA A 1 200 ? -42.804 -27.125 -26.310 1.00 31.92 ? 227 ALA A C 1 ATOM 2935 O O . ALA A 1 200 ? -43.332 -28.229 -26.113 1.00 26.57 ? 227 ALA A O 1 ATOM 2936 C CB . ALA A 1 200 ? -42.191 -26.762 -28.691 1.00 25.05 ? 227 ALA A CB 1 ATOM 2937 H H . ALA A 1 200 ? -42.345 -24.517 -27.764 1.00 31.63 ? 227 ALA A H 1 ATOM 2938 H HA . ALA A 1 200 ? -44.032 -26.506 -27.822 1.00 37.97 ? 227 ALA A HA 1 ATOM 2939 H HB1 . ALA A 1 200 ? -42.417 -26.266 -29.493 1.00 30.06 ? 227 ALA A HB1 1 ATOM 2940 H HB2 . ALA A 1 200 ? -41.273 -26.580 -28.436 1.00 30.06 ? 227 ALA A HB2 1 ATOM 2941 H HB3 . ALA A 1 200 ? -42.310 -27.712 -28.844 1.00 30.06 ? 227 ALA A HB3 1 ATOM 2942 N N . PHE A 1 201 ? -41.912 -26.573 -25.491 1.00 28.59 ? 228 PHE A N 1 ATOM 2943 C CA . PHE A 1 201 ? -41.453 -27.241 -24.272 1.00 32.77 ? 228 PHE A CA 1 ATOM 2944 C C . PHE A 1 201 ? -42.505 -27.065 -23.178 1.00 27.25 ? 228 PHE A C 1 ATOM 2945 O O . PHE A 1 201 ? -42.950 -28.055 -22.608 1.00 26.55 ? 228 PHE A O 1 ATOM 2946 C CB . PHE A 1 201 ? -40.092 -26.670 -23.835 1.00 29.72 ? 228 PHE A CB 1 ATOM 2947 C CG . PHE A 1 201 ? -39.404 -27.436 -22.730 1.00 28.73 ? 228 PHE A CG 1 ATOM 2948 C CD1 . PHE A 1 201 ? -39.803 -27.295 -21.417 1.00 24.70 ? 228 PHE A CD1 1 ATOM 2949 C CD2 . PHE A 1 201 ? -38.315 -28.252 -23.005 1.00 27.36 ? 228 PHE A CD2 1 ATOM 2950 C CE1 . PHE A 1 201 ? -39.159 -27.961 -20.405 1.00 26.28 ? 228 PHE A CE1 1 ATOM 2951 C CE2 . PHE A 1 201 ? -37.677 -28.933 -21.987 1.00 32.21 ? 228 PHE A CE2 1 ATOM 2952 C CZ . PHE A 1 201 ? -38.103 -28.771 -20.674 1.00 22.68 ? 228 PHE A CZ 1 ATOM 2953 H H . PHE A 1 201 ? -41.553 -25.803 -25.620 1.00 34.31 ? 228 PHE A H 1 ATOM 2954 H HA . PHE A 1 201 ? -41.346 -28.189 -24.444 1.00 39.32 ? 228 PHE A HA 1 ATOM 2955 H HB2 . PHE A 1 201 ? -39.498 -26.667 -24.602 1.00 35.67 ? 228 PHE A HB2 1 ATOM 2956 H HB3 . PHE A 1 201 ? -40.224 -25.761 -23.522 1.00 35.67 ? 228 PHE A HB3 1 ATOM 2957 H HD1 . PHE A 1 201 ? -40.521 -26.739 -21.215 1.00 29.64 ? 228 PHE A HD1 1 ATOM 2958 H HD2 . PHE A 1 201 ? -38.026 -28.357 -23.883 1.00 32.83 ? 228 PHE A HD2 1 ATOM 2959 H HE1 . PHE A 1 201 ? -39.451 -27.860 -19.528 1.00 31.54 ? 228 PHE A HE1 1 ATOM 2960 H HE2 . PHE A 1 201 ? -36.952 -29.485 -22.178 1.00 38.66 ? 228 PHE A HE2 1 ATOM 2961 H HZ . PHE A 1 201 ? -37.678 -29.229 -19.985 1.00 27.21 ? 228 PHE A HZ 1 ATOM 2962 N N . TYR A 1 202 ? -42.938 -25.827 -22.939 1.00 23.18 ? 229 TYR A N 1 ATOM 2963 C CA . TYR A 1 202 ? -43.726 -25.489 -21.738 1.00 29.43 ? 229 TYR A CA 1 ATOM 2964 C C . TYR A 1 202 ? -45.223 -25.596 -21.893 1.00 34.04 ? 229 TYR A C 1 ATOM 2965 O O . TYR A 1 202 ? -45.956 -25.769 -20.908 1.00 31.86 ? 229 TYR A O 1 ATOM 2966 C CB . TYR A 1 202 ? -43.360 -24.069 -21.245 1.00 30.61 ? 229 TYR A CB 1 ATOM 2967 C CG . TYR A 1 202 ? -41.925 -24.046 -20.766 1.00 30.65 ? 229 TYR A CG 1 ATOM 2968 C CD1 . TYR A 1 202 ? -41.609 -24.470 -19.503 1.00 26.98 ? 229 TYR A CD1 1 ATOM 2969 C CD2 . TYR A 1 202 ? -40.882 -23.673 -21.617 1.00 26.17 ? 229 TYR A CD2 1 ATOM 2970 C CE1 . TYR A 1 202 ? -40.275 -24.514 -19.069 1.00 30.09 ? 229 TYR A CE1 1 ATOM 2971 C CE2 . TYR A 1 202 ? -39.544 -23.697 -21.193 1.00 30.25 ? 229 TYR A CE2 1 ATOM 2972 C CZ . TYR A 1 202 ? -39.246 -24.134 -19.909 1.00 30.35 ? 229 TYR A CZ 1 ATOM 2973 O OH . TYR A 1 202 ? -37.926 -24.160 -19.450 1.00 32.30 ? 229 TYR A OH 1 ATOM 2974 H H . TYR A 1 202 ? -42.792 -25.157 -23.458 1.00 27.81 ? 229 TYR A H 1 ATOM 2975 H HA . TYR A 1 202 ? -43.473 -26.107 -21.034 1.00 35.32 ? 229 TYR A HA 1 ATOM 2976 H HB2 . TYR A 1 202 ? -43.452 -23.438 -21.975 1.00 36.73 ? 229 TYR A HB2 1 ATOM 2977 H HB3 . TYR A 1 202 ? -43.937 -23.822 -20.505 1.00 36.73 ? 229 TYR A HB3 1 ATOM 2978 H HD1 . TYR A 1 202 ? -42.287 -24.745 -18.928 1.00 32.38 ? 229 TYR A HD1 1 ATOM 2979 H HD2 . TYR A 1 202 ? -41.080 -23.395 -22.482 1.00 31.40 ? 229 TYR A HD2 1 ATOM 2980 H HE1 . TYR A 1 202 ? -40.082 -24.794 -18.204 1.00 36.11 ? 229 TYR A HE1 1 ATOM 2981 H HE2 . TYR A 1 202 ? -38.864 -23.437 -21.771 1.00 36.30 ? 229 TYR A HE2 1 ATOM 2982 H HH . TYR A 1 202 ? -37.904 -24.424 -18.652 1.00 38.76 ? 229 TYR A HH 1 ATOM 2983 N N . ASN A 1 203 ? -45.683 -25.471 -23.132 1.00 28.03 ? 230 ASN A N 1 ATOM 2984 C CA . ASN A 1 203 ? -47.104 -25.453 -23.428 1.00 35.57 ? 230 ASN A CA 1 ATOM 2985 C C . ASN A 1 203 ? -47.370 -25.749 -24.903 1.00 33.59 ? 230 ASN A C 1 ATOM 2986 O O . ASN A 1 203 ? -47.942 -24.931 -25.602 1.00 28.92 ? 230 ASN A O 1 ATOM 2987 C CB . ASN A 1 203 ? -47.661 -24.068 -23.077 1.00 42.24 ? 230 ASN A CB 1 ATOM 2988 C CG . ASN A 1 203 ? -49.159 -23.991 -23.247 1.00 48.74 ? 230 ASN A CG 1 ATOM 2989 O OD1 . ASN A 1 203 ? -49.719 -23.001 -23.745 1.00 52.54 ? 230 ASN A OD1 1 ATOM 2990 N ND2 . ASN A 1 203 ? -49.818 -25.055 -22.870 1.00 47.12 ? 230 ASN A ND2 1 ATOM 2991 H H . ASN A 1 203 ? -45.182 -25.394 -23.827 1.00 33.64 ? 230 ASN A H 1 ATOM 2992 H HA . ASN A 1 203 ? -47.560 -26.118 -22.889 1.00 42.69 ? 230 ASN A HA 1 ATOM 2993 H HB2 . ASN A 1 203 ? -47.452 -23.869 -22.150 1.00 50.69 ? 230 ASN A HB2 1 ATOM 2994 H HB3 . ASN A 1 203 ? -47.257 -23.406 -23.659 1.00 50.69 ? 230 ASN A HB3 1 ATOM 2995 H HD21 . ASN A 1 203 ? -49.449 -25.625 -22.344 1.00 56.54 ? 230 ASN A HD21 1 ATOM 2996 N N . GLY A 1 204 ? -46.936 -26.911 -25.370 1.00 34.60 ? 231 GLY A N 1 ATOM 2997 C CA . GLY A 1 204 ? -46.949 -27.210 -26.791 1.00 26.99 ? 231 GLY A CA 1 ATOM 2998 C C . GLY A 1 204 ? -46.597 -28.662 -27.003 1.00 29.63 ? 231 GLY A C 1 ATOM 2999 O O . GLY A 1 204 ? -46.867 -29.488 -26.144 1.00 29.06 ? 231 GLY A O 1 ATOM 3000 H H . GLY A 1 204 ? -46.627 -27.547 -24.880 1.00 41.52 ? 231 GLY A H 1 ATOM 3001 H HA2 . GLY A 1 204 ? -47.831 -27.041 -27.159 1.00 32.39 ? 231 GLY A HA2 1 ATOM 3002 H HA3 . GLY A 1 204 ? -46.301 -26.656 -27.254 1.00 32.39 ? 231 GLY A HA3 1 ATOM 3003 N N . SER A 1 205 ? -45.958 -28.974 -28.124 1.00 29.78 ? 232 SER A N 1 ATOM 3004 C CA . SER A 1 205 ? -45.901 -30.360 -28.597 1.00 24.52 ? 232 SER A CA 1 ATOM 3005 C C . SER A 1 205 ? -45.017 -31.288 -27.818 1.00 28.91 ? 232 SER A C 1 ATOM 3006 O O . SER A 1 205 ? -45.143 -32.503 -27.940 1.00 29.37 ? 232 SER A O 1 ATOM 3007 C CB . SER A 1 205 ? -45.454 -30.411 -30.056 1.00 32.54 ? 232 SER A CB 1 ATOM 3008 O OG . SER A 1 205 ? -44.109 -29.992 -30.201 1.00 33.79 ? 232 SER A OG 1 ATOM 3009 H H . SER A 1 205 ? -45.551 -28.410 -28.628 1.00 35.74 ? 232 SER A H 1 ATOM 3010 H HA . SER A 1 205 ? -46.799 -30.726 -28.561 1.00 29.43 ? 232 SER A HA 1 ATOM 3011 H HB2 . SER A 1 205 ? -45.534 -31.323 -30.377 1.00 39.05 ? 232 SER A HB2 1 ATOM 3012 H HB3 . SER A 1 205 ? -46.023 -29.826 -30.579 1.00 39.05 ? 232 SER A HB3 1 ATOM 3013 H HG . SER A 1 205 ? -43.883 -30.027 -31.009 1.00 40.55 ? 232 SER A HG 1 ATOM 3014 N N . LEU A 1 206 ? -44.106 -30.746 -27.022 1.00 32.36 ? 233 LEU A N 1 ATOM 3015 C CA . LEU A 1 206 ? -43.231 -31.616 -26.241 1.00 31.41 ? 233 LEU A CA 1 ATOM 3016 C C . LEU A 1 206 ? -43.805 -31.873 -24.857 1.00 31.02 ? 233 LEU A C 1 ATOM 3017 O O . LEU A 1 206 ? -43.367 -32.805 -24.171 1.00 33.11 ? 233 LEU A O 1 ATOM 3018 C CB . LEU A 1 206 ? -41.830 -31.014 -26.126 1.00 24.99 ? 233 LEU A CB 1 ATOM 3019 C CG . LEU A 1 206 ? -41.128 -30.721 -27.450 1.00 25.20 ? 233 LEU A CG 1 ATOM 3020 C CD1 . LEU A 1 206 ? -39.906 -29.898 -27.152 1.00 30.81 ? 233 LEU A CD1 1 ATOM 3021 C CD2 . LEU A 1 206 ? -40.752 -32.034 -28.169 1.00 27.98 ? 233 LEU A CD2 1 ATOM 3022 H H . LEU A 1 206 ? -43.974 -29.903 -26.916 1.00 38.83 ? 233 LEU A H 1 ATOM 3023 H HA . LEU A 1 206 ? -43.152 -32.470 -26.694 1.00 37.69 ? 233 LEU A HA 1 ATOM 3024 H HB2 . LEU A 1 206 ? -41.895 -30.177 -25.641 1.00 29.99 ? 233 LEU A HB2 1 ATOM 3025 H HB3 . LEU A 1 206 ? -41.270 -31.632 -25.631 1.00 29.99 ? 233 LEU A HB3 1 ATOM 3026 H HG . LEU A 1 206 ? -41.717 -30.208 -28.025 1.00 30.24 ? 233 LEU A HG 1 ATOM 3027 H HD11 . LEU A 1 206 ? -39.323 -30.401 -26.562 1.00 36.97 ? 233 LEU A HD11 1 ATOM 3028 H HD12 . LEU A 1 206 ? -39.447 -29.702 -27.984 1.00 36.97 ? 233 LEU A HD12 1 ATOM 3029 H HD13 . LEU A 1 206 ? -40.179 -29.072 -26.722 1.00 36.97 ? 233 LEU A HD13 1 ATOM 3030 H HD21 . LEU A 1 206 ? -41.560 -32.541 -28.343 1.00 33.58 ? 233 LEU A HD21 1 ATOM 3031 H HD22 . LEU A 1 206 ? -40.309 -31.819 -29.005 1.00 33.58 ? 233 LEU A HD22 1 ATOM 3032 H HD23 . LEU A 1 206 ? -40.156 -32.545 -27.600 1.00 33.58 ? 233 LEU A HD23 1 ATOM 3033 N N . THR A 1 207 ? -44.789 -31.061 -24.462 1.00 23.50 ? 234 THR A N 1 ATOM 3034 C CA . THR A 1 207 ? -45.167 -30.952 -23.044 1.00 25.82 ? 234 THR A CA 1 ATOM 3035 C C . THR A 1 207 ? -45.729 -32.224 -22.424 1.00 30.91 ? 234 THR A C 1 ATOM 3036 O O . THR A 1 207 ? -45.243 -32.663 -21.377 1.00 30.15 ? 234 THR A O 1 ATOM 3037 C CB . THR A 1 207 ? -46.127 -29.792 -22.860 1.00 28.14 ? 234 THR A CB 1 ATOM 3038 O OG1 . THR A 1 207 ? -45.532 -28.630 -23.460 1.00 26.48 ? 234 THR A OG1 1 ATOM 3039 C CG2 . THR A 1 207 ? -46.459 -29.536 -21.356 1.00 27.72 ? 234 THR A CG2 1 ATOM 3040 H H . THR A 1 207 ? -45.253 -30.565 -24.989 1.00 28.20 ? 234 THR A H 1 ATOM 3041 H HA . THR A 1 207 ? -44.365 -30.733 -22.544 1.00 30.98 ? 234 THR A HA 1 ATOM 3042 H HB . THR A 1 207 ? -46.957 -29.994 -23.319 1.00 33.77 ? 234 THR A HB 1 ATOM 3043 H HG1 . THR A 1 207 ? -44.798 -28.459 -23.089 1.00 31.77 ? 234 THR A HG1 1 ATOM 3044 H HG21 . THR A 1 207 ? -47.073 -28.790 -21.275 1.00 33.26 ? 234 THR A HG21 1 ATOM 3045 H HG22 . THR A 1 207 ? -46.868 -30.325 -20.968 1.00 33.26 ? 234 THR A HG22 1 ATOM 3046 H HG23 . THR A 1 207 ? -45.647 -29.330 -20.867 1.00 33.26 ? 234 THR A HG23 1 ATOM 3047 N N . ALA A 1 208 ? -46.725 -32.837 -23.069 1.00 33.83 ? 235 ALA A N 1 ATOM 3048 C CA . ALA A 1 208 ? -47.323 -34.075 -22.557 1.00 31.73 ? 235 ALA A CA 1 ATOM 3049 C C . ALA A 1 208 ? -46.301 -35.196 -22.382 1.00 29.16 ? 235 ALA A C 1 ATOM 3050 O O . ALA A 1 208 ? -46.328 -35.954 -21.385 1.00 27.78 ? 235 ALA A O 1 ATOM 3051 C CB . ALA A 1 208 ? -48.462 -34.534 -23.479 1.00 27.57 ? 235 ALA A CB 1 ATOM 3052 H H . ALA A 1 208 ? -47.072 -32.557 -23.804 1.00 40.59 ? 235 ALA A H 1 ATOM 3053 H HA . ALA A 1 208 ? -47.708 -33.892 -21.685 1.00 38.08 ? 235 ALA A HA 1 ATOM 3054 H HB1 . ALA A 1 208 ? -49.139 -33.840 -23.513 1.00 33.08 ? 235 ALA A HB1 1 ATOM 3055 H HB2 . ALA A 1 208 ? -48.105 -34.693 -24.367 1.00 33.08 ? 235 ALA A HB2 1 ATOM 3056 H HB3 . ALA A 1 208 ? -48.845 -35.352 -23.124 1.00 33.08 ? 235 ALA A HB3 1 ATOM 3057 N N . GLN A 1 209 ? -45.395 -35.314 -23.350 1.00 28.86 ? 236 GLN A N 1 ATOM 3058 C CA . GLN A 1 209 ? -44.360 -36.337 -23.276 1.00 29.53 ? 236 GLN A CA 1 ATOM 3059 C C . GLN A 1 209 ? -43.406 -36.088 -22.085 1.00 32.52 ? 236 GLN A C 1 ATOM 3060 O O . GLN A 1 209 ? -42.980 -37.032 -21.401 1.00 30.32 ? 236 GLN A O 1 ATOM 3061 C CB . GLN A 1 209 ? -43.594 -36.386 -24.600 1.00 31.22 ? 236 GLN A CB 1 ATOM 3062 C CG . GLN A 1 209 ? -42.543 -37.496 -24.679 1.00 28.63 ? 236 GLN A CG 1 ATOM 3063 C CD . GLN A 1 209 ? -43.152 -38.900 -24.633 1.00 37.12 ? 236 GLN A CD 1 ATOM 3064 O OE1 . GLN A 1 209 ? -44.051 -39.222 -25.397 1.00 37.91 ? 236 GLN A OE1 1 ATOM 3065 N NE2 . GLN A 1 209 ? -42.654 -39.733 -23.733 1.00 39.56 ? 236 GLN A NE2 1 ATOM 3066 H H . GLN A 1 209 ? -45.359 -34.818 -24.052 1.00 34.63 ? 236 GLN A H 1 ATOM 3067 H HA . GLN A 1 209 ? -44.782 -37.200 -23.144 1.00 35.44 ? 236 GLN A HA 1 ATOM 3068 H HB2 . GLN A 1 209 ? -44.227 -36.528 -25.320 1.00 37.46 ? 236 GLN A HB2 1 ATOM 3069 H HB3 . GLN A 1 209 ? -43.138 -35.539 -24.726 1.00 37.46 ? 236 GLN A HB3 1 ATOM 3070 H HG2 . GLN A 1 209 ? -42.055 -37.409 -25.513 1.00 34.36 ? 236 GLN A HG2 1 ATOM 3071 H HG3 . GLN A 1 209 ? -41.934 -37.409 -23.929 1.00 34.36 ? 236 GLN A HG3 1 ATOM 3072 H HE21 . GLN A 1 209 ? -42.964 -40.532 -23.669 1.00 47.47 ? 236 GLN A HE21 1 ATOM 3073 H HE22 . GLN A 1 209 ? -42.020 -39.474 -23.212 1.00 47.47 ? 236 GLN A HE22 1 ATOM 3074 N N . ILE A 1 210 ? -43.076 -34.823 -21.836 1.00 27.71 ? 237 ILE A N 1 ATOM 3075 C CA . ILE A 1 210 ? -42.197 -34.477 -20.714 1.00 29.43 ? 237 ILE A CA 1 ATOM 3076 C C . ILE A 1 210 ? -42.819 -34.948 -19.410 1.00 26.49 ? 237 ILE A C 1 ATOM 3077 O O . ILE A 1 210 ? -42.182 -35.635 -18.613 1.00 28.55 ? 237 ILE A O 1 ATOM 3078 C CB . ILE A 1 210 ? -41.955 -32.948 -20.641 1.00 30.30 ? 237 ILE A CB 1 ATOM 3079 C CG1 . ILE A 1 210 ? -40.985 -32.541 -21.758 1.00 23.30 ? 237 ILE A CG1 1 ATOM 3080 C CG2 . ILE A 1 210 ? -41.364 -32.559 -19.252 1.00 27.68 ? 237 ILE A CG2 1 ATOM 3081 C CD1 . ILE A 1 210 ? -40.899 -31.059 -22.025 1.00 31.53 ? 237 ILE A CD1 1 ATOM 3082 H H . ILE A 1 210 ? -43.343 -34.148 -22.297 1.00 33.25 ? 237 ILE A H 1 ATOM 3083 H HA . ILE A 1 210 ? -41.341 -34.920 -20.825 1.00 35.32 ? 237 ILE A HA 1 ATOM 3084 H HB . ILE A 1 210 ? -42.798 -32.486 -20.768 1.00 36.36 ? 237 ILE A HB 1 ATOM 3085 H HG12 . ILE A 1 210 ? -40.096 -32.846 -21.520 1.00 27.96 ? 237 ILE A HG12 1 ATOM 3086 H HG13 . ILE A 1 210 ? -41.266 -32.970 -22.581 1.00 27.96 ? 237 ILE A HG13 1 ATOM 3087 H HG21 . ILE A 1 210 ? -41.992 -32.817 -18.559 1.00 33.22 ? 237 ILE A HG21 1 ATOM 3088 H HG22 . ILE A 1 210 ? -40.522 -33.023 -19.126 1.00 33.22 ? 237 ILE A HG22 1 ATOM 3089 H HG23 . ILE A 1 210 ? -41.221 -31.600 -19.228 1.00 33.22 ? 237 ILE A HG23 1 ATOM 3090 H HD11 . ILE A 1 210 ? -40.603 -30.610 -21.218 1.00 37.84 ? 237 ILE A HD11 1 ATOM 3091 H HD12 . ILE A 1 210 ? -40.265 -30.904 -22.743 1.00 37.84 ? 237 ILE A HD12 1 ATOM 3092 H HD13 . ILE A 1 210 ? -41.776 -30.734 -22.282 1.00 37.84 ? 237 ILE A HD13 1 ATOM 3093 N N . VAL A 1 211 ? -44.091 -34.596 -19.229 1.00 29.42 ? 238 VAL A N 1 ATOM 3094 C CA . VAL A 1 211 ? -44.835 -34.969 -18.053 1.00 27.14 ? 238 VAL A CA 1 ATOM 3095 C C . VAL A 1 211 ? -44.910 -36.489 -17.949 1.00 30.75 ? 238 VAL A C 1 ATOM 3096 O O . VAL A 1 211 ? -44.696 -37.067 -16.875 1.00 27.78 ? 238 VAL A O 1 ATOM 3097 C CB . VAL A 1 211 ? -46.248 -34.348 -18.051 1.00 24.41 ? 238 VAL A CB 1 ATOM 3098 C CG1 . VAL A 1 211 ? -47.086 -34.902 -16.876 1.00 31.66 ? 238 VAL A CG1 1 ATOM 3099 C CG2 . VAL A 1 211 ? -46.177 -32.821 -18.023 1.00 28.49 ? 238 VAL A CG2 1 ATOM 3100 H H . VAL A 1 211 ? -44.545 -34.130 -19.791 1.00 35.30 ? 238 VAL A H 1 ATOM 3101 H HA . VAL A 1 211 ? -44.367 -34.641 -17.269 1.00 32.57 ? 238 VAL A HA 1 ATOM 3102 H HB . VAL A 1 211 ? -46.696 -34.603 -18.873 1.00 29.29 ? 238 VAL A HB 1 ATOM 3103 H HG11 . VAL A 1 211 ? -46.546 -35.533 -16.375 1.00 37.99 ? 238 VAL A HG11 1 ATOM 3104 H HG12 . VAL A 1 211 ? -47.352 -34.165 -16.304 1.00 37.99 ? 238 VAL A HG12 1 ATOM 3105 H HG13 . VAL A 1 211 ? -47.872 -35.346 -17.231 1.00 37.99 ? 238 VAL A HG13 1 ATOM 3106 H HG21 . VAL A 1 211 ? -45.246 -32.549 -18.011 1.00 34.19 ? 238 VAL A HG21 1 ATOM 3107 H HG22 . VAL A 1 211 ? -46.615 -32.470 -18.814 1.00 34.19 ? 238 VAL A HG22 1 ATOM 3108 H HG23 . VAL A 1 211 ? -46.626 -32.499 -17.225 1.00 34.19 ? 238 VAL A HG23 1 ATOM 3109 N N . LYS A 1 212 ? -45.181 -37.148 -19.063 1.00 30.12 ? 239 LYS A N 1 ATOM 3110 C CA . LYS A 1 212 ? -45.268 -38.595 -19.046 1.00 32.09 ? 239 LYS A CA 1 ATOM 3111 C C . LYS A 1 212 ? -43.960 -39.266 -18.596 1.00 32.08 ? 239 LYS A C 1 ATOM 3112 O O . LYS A 1 212 ? -43.974 -40.208 -17.798 1.00 33.51 ? 239 LYS A O 1 ATOM 3113 C CB . LYS A 1 212 ? -45.667 -39.092 -20.425 1.00 31.48 ? 239 LYS A CB 1 ATOM 3114 C CG . LYS A 1 212 ? -45.758 -40.588 -20.534 1.00 33.37 ? 239 LYS A CG 1 ATOM 3115 C CD . LYS A 1 212 ? -46.376 -41.010 -21.872 1.00 41.74 ? 239 LYS A CD 1 ATOM 3116 C CE . LYS A 1 212 ? -46.352 -42.534 -22.034 1.00 44.15 ? 239 LYS A CE 1 ATOM 3117 N NZ . LYS A 1 212 ? -46.154 -42.962 -23.451 1.00 66.99 ? 239 LYS A NZ 1 ATOM 3118 H H . LYS A 1 212 ? -45.316 -36.787 -19.832 1.00 36.14 ? 239 LYS A H 1 ATOM 3119 H HA . LYS A 1 212 ? -45.964 -38.858 -18.423 1.00 38.51 ? 239 LYS A HA 1 ATOM 3120 H HB2 . LYS A 1 212 ? -46.536 -38.726 -20.650 1.00 37.78 ? 239 LYS A HB2 1 ATOM 3121 H HB3 . LYS A 1 212 ? -45.007 -38.789 -21.068 1.00 37.78 ? 239 LYS A HB3 1 ATOM 3122 H HG2 . LYS A 1 212 ? -44.869 -40.969 -20.475 1.00 40.04 ? 239 LYS A HG2 1 ATOM 3123 H HG3 . LYS A 1 212 ? -46.319 -40.928 -19.819 1.00 40.04 ? 239 LYS A HG3 1 ATOM 3124 H HD2 . LYS A 1 212 ? -47.299 -40.713 -21.908 1.00 50.09 ? 239 LYS A HD2 1 ATOM 3125 H HD3 . LYS A 1 212 ? -45.867 -40.617 -22.599 1.00 50.09 ? 239 LYS A HD3 1 ATOM 3126 H HE2 . LYS A 1 212 ? -45.623 -42.897 -21.507 1.00 52.98 ? 239 LYS A HE2 1 ATOM 3127 H HE3 . LYS A 1 212 ? -47.197 -42.898 -21.726 1.00 52.98 ? 239 LYS A HE3 1 ATOM 3128 H HZ1 . LYS A 1 212 ? -46.147 -43.851 -23.501 1.00 80.39 ? 239 LYS A HZ1 1 ATOM 3129 H HZ2 . LYS A 1 212 ? -46.815 -42.649 -23.958 1.00 80.39 ? 239 LYS A HZ2 1 ATOM 3130 H HZ3 . LYS A 1 212 ? -45.380 -42.648 -23.758 1.00 80.39 ? 239 LYS A HZ3 1 ATOM 3131 N N . ASP A 1 213 ? -42.831 -38.790 -19.115 1.00 32.72 ? 240 ASP A N 1 ATOM 3132 C CA . ASP A 1 213 ? -41.528 -39.368 -18.770 1.00 30.19 ? 240 ASP A CA 1 ATOM 3133 C C . ASP A 1 213 ? -41.198 -39.150 -17.289 1.00 36.31 ? 240 ASP A C 1 ATOM 3134 O O . ASP A 1 213 ? -40.702 -40.051 -16.610 1.00 28.32 ? 240 ASP A O 1 ATOM 3135 C CB . ASP A 1 213 ? -40.433 -38.755 -19.610 1.00 28.54 ? 240 ASP A CB 1 ATOM 3136 C CG . ASP A 1 213 ? -40.528 -39.137 -21.081 1.00 37.70 ? 240 ASP A CG 1 ATOM 3137 O OD1 . ASP A 1 213 ? -40.897 -40.291 -21.399 1.00 38.24 ? 240 ASP A OD1 1 ATOM 3138 O OD2 . ASP A 1 213 ? -40.206 -38.272 -21.918 1.00 35.00 ? 240 ASP A OD2 1 ATOM 3139 H H . ASP A 1 213 ? -42.788 -38.134 -19.669 1.00 39.27 ? 240 ASP A H 1 ATOM 3140 H HA . ASP A 1 213 ? -41.546 -40.323 -18.942 1.00 36.23 ? 240 ASP A HA 1 ATOM 3141 H HB2 . ASP A 1 213 ? -40.492 -37.789 -19.547 1.00 34.25 ? 240 ASP A HB2 1 ATOM 3142 H HB3 . ASP A 1 213 ? -39.574 -39.057 -19.277 1.00 34.25 ? 240 ASP A HB3 1 ATOM 3143 N N . ILE A 1 214 ? -41.470 -37.955 -16.786 1.00 29.21 ? 241 ILE A N 1 ATOM 3144 C CA . ILE A 1 214 ? -41.194 -37.664 -15.379 1.00 26.23 ? 241 ILE A CA 1 ATOM 3145 C C . ILE A 1 214 ? -42.097 -38.484 -14.443 1.00 26.38 ? 241 ILE A C 1 ATOM 3146 O O . ILE A 1 214 ? -41.621 -39.096 -13.496 1.00 30.69 ? 241 ILE A O 1 ATOM 3147 C CB . ILE A 1 214 ? -41.327 -36.157 -15.103 1.00 29.36 ? 241 ILE A CB 1 ATOM 3148 C CG1 . ILE A 1 214 ? -40.291 -35.394 -15.950 1.00 29.75 ? 241 ILE A CG1 1 ATOM 3149 C CG2 . ILE A 1 214 ? -41.139 -35.821 -13.592 1.00 27.38 ? 241 ILE A CG2 1 ATOM 3150 C CD1 . ILE A 1 214 ? -40.414 -33.871 -15.830 1.00 30.27 ? 241 ILE A CD1 1 ATOM 3151 H H . ILE A 1 214 ? -41.810 -37.300 -17.228 1.00 35.05 ? 241 ILE A H 1 ATOM 3152 H HA . ILE A 1 214 ? -40.277 -37.914 -15.188 1.00 31.48 ? 241 ILE A HA 1 ATOM 3153 H HB . ILE A 1 214 ? -42.214 -35.872 -15.373 1.00 35.23 ? 241 ILE A HB 1 ATOM 3154 H HG12 . ILE A 1 214 ? -39.400 -35.645 -15.658 1.00 35.70 ? 241 ILE A HG12 1 ATOM 3155 H HG13 . ILE A 1 214 ? -40.411 -35.631 -16.883 1.00 35.70 ? 241 ILE A HG13 1 ATOM 3156 H HG21 . ILE A 1 214 ? -41.231 -34.864 -13.468 1.00 32.86 ? 241 ILE A HG21 1 ATOM 3157 H HG22 . ILE A 1 214 ? -41.816 -36.288 -13.079 1.00 32.86 ? 241 ILE A HG22 1 ATOM 3158 H HG23 . ILE A 1 214 ? -40.255 -36.108 -13.313 1.00 32.86 ? 241 ILE A HG23 1 ATOM 3159 H HD11 . ILE A 1 214 ? -41.297 -33.602 -16.128 1.00 36.33 ? 241 ILE A HD11 1 ATOM 3160 H HD12 . ILE A 1 214 ? -40.286 -33.616 -14.903 1.00 36.33 ? 241 ILE A HD12 1 ATOM 3161 H HD13 . ILE A 1 214 ? -39.736 -33.455 -16.385 1.00 36.33 ? 241 ILE A HD13 1 ATOM 3162 N N . GLN A 1 215 ? -43.396 -38.503 -14.694 1.00 31.39 ? 242 GLN A N 1 ATOM 3163 C CA . GLN A 1 215 ? -44.298 -39.308 -13.848 1.00 32.74 ? 242 GLN A CA 1 ATOM 3164 C C . GLN A 1 215 ? -44.028 -40.802 -13.963 1.00 27.78 ? 242 GLN A C 1 ATOM 3165 O O . GLN A 1 215 ? -44.126 -41.516 -12.977 1.00 33.67 ? 242 GLN A O 1 ATOM 3166 C CB . GLN A 1 215 ? -45.765 -38.989 -14.149 1.00 28.33 ? 242 GLN A CB 1 ATOM 3167 C CG . GLN A 1 215 ? -46.077 -37.561 -13.800 1.00 28.40 ? 242 GLN A CG 1 ATOM 3168 C CD . GLN A 1 215 ? -47.520 -37.191 -13.974 1.00 28.29 ? 242 GLN A CD 1 ATOM 3169 O OE1 . GLN A 1 215 ? -48.364 -38.035 -14.201 1.00 37.90 ? 242 GLN A OE1 1 ATOM 3170 N NE2 . GLN A 1 215 ? -47.807 -35.903 -13.873 1.00 33.17 ? 242 GLN A NE2 1 ATOM 3171 H H . GLN A 1 215 ? -43.784 -38.074 -15.330 1.00 37.67 ? 242 GLN A H 1 ATOM 3172 H HA . GLN A 1 215 ? -44.138 -39.062 -12.923 1.00 39.29 ? 242 GLN A HA 1 ATOM 3173 H HB2 . GLN A 1 215 ? -45.937 -39.118 -15.095 1.00 33.99 ? 242 GLN A HB2 1 ATOM 3174 H HB3 . GLN A 1 215 ? -46.337 -39.566 -13.619 1.00 33.99 ? 242 GLN A HB3 1 ATOM 3175 H HG2 . GLN A 1 215 ? -45.843 -37.409 -12.871 1.00 34.08 ? 242 GLN A HG2 1 ATOM 3176 H HG3 . GLN A 1 215 ? -45.552 -36.979 -14.371 1.00 34.08 ? 242 GLN A HG3 1 ATOM 3177 H HE21 . GLN A 1 215 ? -47.182 -35.334 -13.717 1.00 39.80 ? 242 GLN A HE21 1 ATOM 3178 H HE22 . GLN A 1 215 ? -48.619 -35.636 -13.965 1.00 39.80 ? 242 GLN A HE22 1 ATOM 3179 N N . ALA A 1 216 ? -43.615 -41.270 -15.142 1.00 33.91 ? 243 ALA A N 1 ATOM 3180 C CA . ALA A 1 216 ? -43.333 -42.698 -15.329 1.00 35.03 ? 243 ALA A CA 1 ATOM 3181 C C . ALA A 1 216 ? -42.158 -43.111 -14.475 1.00 33.52 ? 243 ALA A C 1 ATOM 3182 O O . ALA A 1 216 ? -42.060 -44.265 -14.029 1.00 35.25 ? 243 ALA A O 1 ATOM 3183 C CB . ALA A 1 216 ? -43.073 -43.037 -16.807 1.00 31.39 ? 243 ALA A CB 1 ATOM 3184 H H . ALA A 1 216 ? -43.492 -40.788 -15.844 1.00 40.69 ? 243 ALA A H 1 ATOM 3185 H HA . ALA A 1 216 ? -44.105 -43.209 -15.039 1.00 42.04 ? 243 ALA A HA 1 ATOM 3186 H HB1 . ALA A 1 216 ? -42.308 -42.527 -17.118 1.00 37.67 ? 243 ALA A HB1 1 ATOM 3187 H HB2 . ALA A 1 216 ? -42.891 -43.987 -16.885 1.00 37.67 ? 243 ALA A HB2 1 ATOM 3188 H HB3 . ALA A 1 216 ? -43.859 -42.806 -17.327 1.00 37.67 ? 243 ALA A HB3 1 ATOM 3189 N N . ALA A 1 217 ? -41.253 -42.169 -14.238 1.00 39.94 ? 244 ALA A N 1 ATOM 3190 C CA . ALA A 1 217 ? -40.087 -42.445 -13.392 1.00 33.40 ? 244 ALA A CA 1 ATOM 3191 C C . ALA A 1 217 ? -40.391 -42.143 -11.930 1.00 32.70 ? 244 ALA A C 1 ATOM 3192 O O . ALA A 1 217 ? -39.473 -42.054 -11.105 1.00 34.10 ? 244 ALA A O 1 ATOM 3193 C CB . ALA A 1 217 ? -38.919 -41.637 -13.851 1.00 30.03 ? 244 ALA A CB 1 ATOM 3194 H H . ALA A 1 217 ? -41.287 -41.369 -14.550 1.00 47.93 ? 244 ALA A H 1 ATOM 3195 H HA . ALA A 1 217 ? -39.854 -43.383 -13.465 1.00 40.08 ? 244 ALA A HA 1 ATOM 3196 H HB1 . ALA A 1 217 ? -38.158 -41.831 -13.282 1.00 36.04 ? 244 ALA A HB1 1 ATOM 3197 H HB2 . ALA A 1 217 ? -38.715 -41.873 -14.770 1.00 36.04 ? 244 ALA A HB2 1 ATOM 3198 H HB3 . ALA A 1 217 ? -39.145 -40.695 -13.794 1.00 36.04 ? 244 ALA A HB3 1 ATOM 3199 N N . GLY A 1 218 ? -41.675 -41.949 -11.623 1.00 34.85 ? 245 GLY A N 1 ATOM 3200 C CA . GLY A 1 218 ? -42.128 -41.735 -10.253 1.00 32.48 ? 245 GLY A CA 1 ATOM 3201 C C . GLY A 1 218 ? -42.228 -40.267 -9.827 1.00 36.35 ? 245 GLY A C 1 ATOM 3202 O O . GLY A 1 218 ? -42.418 -39.998 -8.662 1.00 33.11 ? 245 GLY A O 1 ATOM 3203 H H . GLY A 1 218 ? -42.311 -41.937 -12.202 1.00 41.82 ? 245 GLY A H 1 ATOM 3204 H HA2 . GLY A 1 218 ? -43.004 -42.138 -10.145 1.00 38.98 ? 245 GLY A HA2 1 ATOM 3205 H HA3 . GLY A 1 218 ? -41.517 -42.181 -9.646 1.00 38.98 ? 245 GLY A HA3 1 ATOM 3206 N N . GLY A 1 219 ? -42.099 -39.328 -10.758 1.00 27.75 ? 246 GLY A N 1 ATOM 3207 C CA . GLY A 1 219 ? -42.204 -37.920 -10.438 1.00 28.11 ? 246 GLY A CA 1 ATOM 3208 C C . GLY A 1 219 ? -43.617 -37.385 -10.348 1.00 30.30 ? 246 GLY A C 1 ATOM 3209 O O . GLY A 1 219 ? -44.580 -38.122 -10.511 1.00 32.02 ? 246 GLY A O 1 ATOM 3210 H H . GLY A 1 219 ? -41.948 -39.487 -11.590 1.00 33.30 ? 246 GLY A H 1 ATOM 3211 H HA2 . GLY A 1 219 ? -41.769 -37.758 -9.587 1.00 33.73 ? 246 GLY A HA2 1 ATOM 3212 H HA3 . GLY A 1 219 ? -41.735 -37.408 -11.116 1.00 33.73 ? 246 GLY A HA3 1 ATOM 3213 N N . ILE A 1 220 ? -43.723 -36.078 -10.109 1.00 25.25 ? 247 ILE A N 1 ATOM 3214 C CA . ILE A 1 220 ? -44.990 -35.418 -9.815 1.00 25.49 ? 247 ILE A CA 1 ATOM 3215 C C . ILE A 1 220 ? -45.138 -34.095 -10.547 1.00 25.69 ? 247 ILE A C 1 ATOM 3216 O O . ILE A 1 220 ? -46.087 -33.353 -10.315 1.00 28.62 ? 247 ILE A O 1 ATOM 3217 C CB . ILE A 1 220 ? -45.138 -35.161 -8.278 1.00 28.11 ? 247 ILE A CB 1 ATOM 3218 C CG1 . ILE A 1 220 ? -43.926 -34.399 -7.720 1.00 29.57 ? 247 ILE A CG1 1 ATOM 3219 C CG2 . ILE A 1 220 ? -45.310 -36.494 -7.548 1.00 29.01 ? 247 ILE A CG2 1 ATOM 3220 C CD1 . ILE A 1 220 ? -44.105 -33.930 -6.261 1.00 28.22 ? 247 ILE A CD1 1 ATOM 3221 H H . ILE A 1 220 ? -43.053 -35.539 -10.112 1.00 30.30 ? 247 ILE A H 1 ATOM 3222 H HA . ILE A 1 220 ? -45.718 -35.996 -10.094 1.00 30.59 ? 247 ILE A HA 1 ATOM 3223 H HB . ILE A 1 220 ? -45.933 -34.625 -8.131 1.00 33.73 ? 247 ILE A HB 1 ATOM 3224 H HG12 . ILE A 1 220 ? -43.150 -34.979 -7.752 1.00 35.48 ? 247 ILE A HG12 1 ATOM 3225 H HG13 . ILE A 1 220 ? -43.772 -33.613 -8.267 1.00 35.48 ? 247 ILE A HG13 1 ATOM 3226 H HG21 . ILE A 1 220 ? -44.530 -37.046 -7.712 1.00 34.81 ? 247 ILE A HG21 1 ATOM 3227 H HG22 . ILE A 1 220 ? -45.401 -36.323 -6.597 1.00 34.81 ? 247 ILE A HG22 1 ATOM 3228 H HG23 . ILE A 1 220 ? -46.106 -36.937 -7.882 1.00 34.81 ? 247 ILE A HG23 1 ATOM 3229 H HD11 . ILE A 1 220 ? -43.305 -33.460 -5.981 1.00 33.87 ? 247 ILE A HD11 1 ATOM 3230 H HD12 . ILE A 1 220 ? -44.872 -33.338 -6.212 1.00 33.87 ? 247 ILE A HD12 1 ATOM 3231 H HD13 . ILE A 1 220 ? -44.249 -34.706 -5.697 1.00 33.87 ? 247 ILE A HD13 1 ATOM 3232 N N . VAL A 1 221 ? -44.194 -33.788 -11.431 1.00 30.93 ? 248 VAL A N 1 ATOM 3233 C CA . VAL A 1 221 ? -44.328 -32.636 -12.310 1.00 25.36 ? 248 VAL A CA 1 ATOM 3234 C C . VAL A 1 221 ? -45.533 -32.838 -13.195 1.00 26.70 ? 248 VAL A C 1 ATOM 3235 O O . VAL A 1 221 ? -45.750 -33.933 -13.725 1.00 29.03 ? 248 VAL A O 1 ATOM 3236 C CB . VAL A 1 221 ? -43.105 -32.491 -13.168 1.00 27.54 ? 248 VAL A CB 1 ATOM 3237 C CG1 . VAL A 1 221 ? -43.297 -31.432 -14.234 1.00 29.01 ? 248 VAL A CG1 1 ATOM 3238 C CG2 . VAL A 1 221 ? -41.887 -32.173 -12.286 1.00 30.08 ? 248 VAL A CG2 1 ATOM 3239 H H . VAL A 1 221 ? -43.466 -34.233 -11.541 1.00 37.11 ? 248 VAL A H 1 ATOM 3240 H HA . VAL A 1 221 ? -44.449 -31.828 -11.787 1.00 30.43 ? 248 VAL A HA 1 ATOM 3241 H HB . VAL A 1 221 ? -42.936 -33.335 -13.616 1.00 33.05 ? 248 VAL A HB 1 ATOM 3242 H HG11 . VAL A 1 221 ? -42.488 -31.369 -14.765 1.00 34.81 ? 248 VAL A HG11 1 ATOM 3243 H HG12 . VAL A 1 221 ? -44.045 -31.683 -14.798 1.00 34.81 ? 248 VAL A HG12 1 ATOM 3244 H HG13 . VAL A 1 221 ? -43.478 -30.581 -13.804 1.00 34.81 ? 248 VAL A HG13 1 ATOM 3245 H HG21 . VAL A 1 221 ? -42.171 -32.134 -11.359 1.00 36.10 ? 248 VAL A HG21 1 ATOM 3246 H HG22 . VAL A 1 221 ? -41.224 -32.872 -12.400 1.00 36.10 ? 248 VAL A HG22 1 ATOM 3247 H HG23 . VAL A 1 221 ? -41.517 -31.318 -12.555 1.00 36.10 ? 248 VAL A HG23 1 ATOM 3248 N N . THR A 1 222 ? -46.330 -31.787 -13.327 1.00 31.56 ? 249 THR A N 1 ATOM 3249 C CA . THR A 1 222 ? -47.537 -31.818 -14.159 1.00 29.28 ? 249 THR A CA 1 ATOM 3250 C C . THR A 1 222 ? -47.456 -30.787 -15.273 1.00 28.94 ? 249 THR A C 1 ATOM 3251 O O . THR A 1 222 ? -46.553 -29.943 -15.289 1.00 30.71 ? 249 THR A O 1 ATOM 3252 C CB . THR A 1 222 ? -48.785 -31.437 -13.338 1.00 26.60 ? 249 THR A CB 1 ATOM 3253 O OG1 . THR A 1 222 ? -48.645 -30.081 -12.898 1.00 35.39 ? 249 THR A OG1 1 ATOM 3254 C CG2 . THR A 1 222 ? -48.990 -32.372 -12.142 1.00 28.41 ? 249 THR A CG2 1 ATOM 3255 H H . THR A 1 222 ? -46.195 -31.029 -12.942 1.00 37.87 ? 249 THR A H 1 ATOM 3256 H HA . THR A 1 222 ? -47.661 -32.700 -14.543 1.00 35.14 ? 249 THR A HA 1 ATOM 3257 H HB . THR A 1 222 ? -49.568 -31.504 -13.906 1.00 31.92 ? 249 THR A HB 1 ATOM 3258 H HG1 . THR A 1 222 ? -49.317 -29.854 -12.448 1.00 42.47 ? 249 THR A HG1 1 ATOM 3259 H HG21 . THR A 1 222 ? -49.781 -32.108 -11.646 1.00 34.09 ? 249 THR A HG21 1 ATOM 3260 H HG22 . THR A 1 222 ? -49.101 -33.285 -12.450 1.00 34.09 ? 249 THR A HG22 1 ATOM 3261 H HG23 . THR A 1 222 ? -48.220 -32.330 -11.553 1.00 34.09 ? 249 THR A HG23 1 ATOM 3262 N N . ALA A 1 223 ? -48.441 -30.810 -16.173 1.00 35.54 ? 250 ALA A N 1 ATOM 3263 C CA . ALA A 1 223 ? -48.446 -29.910 -17.322 1.00 34.89 ? 250 ALA A CA 1 ATOM 3264 C C . ALA A 1 223 ? -48.574 -28.506 -16.816 1.00 32.21 ? 250 ALA A C 1 ATOM 3265 O O . ALA A 1 223 ? -47.982 -27.588 -17.349 1.00 29.14 ? 250 ALA A O 1 ATOM 3266 C CB . ALA A 1 223 ? -49.595 -30.234 -18.283 1.00 28.93 ? 250 ALA A CB 1 ATOM 3267 H H . ALA A 1 223 ? -49.119 -31.339 -16.138 1.00 42.65 ? 250 ALA A H 1 ATOM 3268 H HA . ALA A 1 223 ? -47.607 -29.991 -17.803 1.00 41.87 ? 250 ALA A HA 1 ATOM 3269 H HB1 . ALA A 1 223 ? -49.493 -31.145 -18.601 1.00 34.72 ? 250 ALA A HB1 1 ATOM 3270 H HB2 . ALA A 1 223 ? -50.437 -30.140 -17.811 1.00 34.72 ? 250 ALA A HB2 1 ATOM 3271 H HB3 . ALA A 1 223 ? -49.564 -29.617 -19.031 1.00 34.72 ? 250 ALA A HB3 1 ATOM 3272 N N . GLU A 1 224 ? -49.374 -28.341 -15.778 1.00 26.38 ? 251 GLU A N 1 ATOM 3273 C CA . GLU A 1 224 ? -49.569 -27.025 -15.196 1.00 32.04 ? 251 GLU A CA 1 ATOM 3274 C C . GLU A 1 224 ? -48.235 -26.426 -14.689 1.00 28.32 ? 251 GLU A C 1 ATOM 3275 O O . GLU A 1 224 ? -48.013 -25.230 -14.840 1.00 27.10 ? 251 GLU A O 1 ATOM 3276 C CB . GLU A 1 224 ? -50.610 -27.110 -14.058 1.00 33.75 ? 251 GLU A CB 1 ATOM 3277 C CG . GLU A 1 224 ? -51.074 -25.776 -13.546 1.00 37.03 ? 251 GLU A CG 1 ATOM 3278 C CD . GLU A 1 224 ? -51.860 -25.875 -12.224 1.00 61.99 ? 251 GLU A CD 1 ATOM 3279 O OE1 . GLU A 1 224 ? -52.221 -26.997 -11.788 1.00 54.50 ? 251 GLU A OE1 1 ATOM 3280 O OE2 . GLU A 1 224 ? -52.110 -24.814 -11.615 1.00 60.48 ? 251 GLU A OE2 1 ATOM 3281 H H . GLU A 1 224 ? -49.814 -28.970 -15.393 1.00 31.66 ? 251 GLU A H 1 ATOM 3282 H HA . GLU A 1 224 ? -49.920 -26.431 -15.877 1.00 38.45 ? 251 GLU A HA 1 ATOM 3283 H HB2 . GLU A 1 224 ? -51.389 -27.588 -14.384 1.00 40.50 ? 251 GLU A HB2 1 ATOM 3284 H HB3 . GLU A 1 224 ? -50.219 -27.592 -13.313 1.00 40.50 ? 251 GLU A HB3 1 ATOM 3285 H HG2 . GLU A 1 224 ? -50.300 -25.211 -13.392 1.00 44.44 ? 251 GLU A HG2 1 ATOM 3286 H HG3 . GLU A 1 224 ? -51.654 -25.369 -14.209 1.00 44.44 ? 251 GLU A HG3 1 ATOM 3287 N N . ASP A 1 225 ? -47.364 -27.248 -14.090 1.00 26.93 ? 252 ASP A N 1 ATOM 3288 C CA . ASP A 1 225 ? -46.045 -26.776 -13.645 1.00 26.88 ? 252 ASP A CA 1 ATOM 3289 C C . ASP A 1 225 ? -45.280 -26.209 -14.845 1.00 30.05 ? 252 ASP A C 1 ATOM 3290 O O . ASP A 1 225 ? -44.691 -25.142 -14.773 1.00 28.89 ? 252 ASP A O 1 ATOM 3291 C CB . ASP A 1 225 ? -45.196 -27.908 -13.068 1.00 26.69 ? 252 ASP A CB 1 ATOM 3292 C CG . ASP A 1 225 ? -45.683 -28.386 -11.738 1.00 33.30 ? 252 ASP A CG 1 ATOM 3293 O OD1 . ASP A 1 225 ? -45.909 -27.528 -10.853 1.00 30.12 ? 252 ASP A OD1 1 ATOM 3294 O OD2 . ASP A 1 225 ? -45.835 -29.620 -11.598 1.00 33.95 ? 252 ASP A OD2 1 ATOM 3295 H H . ASP A 1 225 ? -47.511 -28.080 -13.931 1.00 32.31 ? 252 ASP A H 1 ATOM 3296 H HA . ASP A 1 225 ? -46.147 -26.082 -12.976 1.00 32.26 ? 252 ASP A HA 1 ATOM 3297 H HB2 . ASP A 1 225 ? -45.215 -28.659 -13.681 1.00 32.03 ? 252 ASP A HB2 1 ATOM 3298 H HB3 . ASP A 1 225 ? -44.285 -27.593 -12.958 1.00 32.03 ? 252 ASP A HB3 1 ATOM 3299 N N . LEU A 1 226 ? -45.295 -26.937 -15.949 1.00 23.50 ? 253 LEU A N 1 ATOM 3300 C CA . LEU A 1 226 ? -44.633 -26.466 -17.156 1.00 28.86 ? 253 LEU A CA 1 ATOM 3301 C C . LEU A 1 226 ? -45.301 -25.203 -17.727 1.00 30.19 ? 253 LEU A C 1 ATOM 3302 O O . LEU A 1 226 ? -44.609 -24.212 -17.975 1.00 27.65 ? 253 LEU A O 1 ATOM 3303 C CB . LEU A 1 226 ? -44.544 -27.588 -18.177 1.00 23.14 ? 253 LEU A CB 1 ATOM 3304 C CG . LEU A 1 226 ? -43.546 -28.681 -17.788 1.00 30.17 ? 253 LEU A CG 1 ATOM 3305 C CD1 . LEU A 1 226 ? -43.790 -29.956 -18.543 1.00 31.89 ? 253 LEU A CD1 1 ATOM 3306 C CD2 . LEU A 1 226 ? -42.136 -28.209 -18.057 1.00 31.27 ? 253 LEU A CD2 1 ATOM 3307 H H . LEU A 1 226 ? -45.678 -27.703 -16.027 1.00 28.20 ? 253 LEU A H 1 ATOM 3308 H HA . LEU A 1 226 ? -43.724 -26.224 -16.923 1.00 34.63 ? 253 LEU A HA 1 ATOM 3309 H HB2 . LEU A 1 226 ? -45.417 -28.000 -18.268 1.00 27.77 ? 253 LEU A HB2 1 ATOM 3310 H HB3 . LEU A 1 226 ? -44.263 -27.217 -19.028 1.00 27.77 ? 253 LEU A HB3 1 ATOM 3311 H HG . LEU A 1 226 ? -43.628 -28.868 -16.840 1.00 36.20 ? 253 LEU A HG 1 ATOM 3312 H HD11 . LEU A 1 226 ? -44.685 -30.272 -18.346 1.00 38.27 ? 253 LEU A HD11 1 ATOM 3313 H HD12 . LEU A 1 226 ? -43.701 -29.782 -19.493 1.00 38.27 ? 253 LEU A HD12 1 ATOM 3314 H HD13 . LEU A 1 226 ? -43.137 -30.617 -18.265 1.00 38.27 ? 253 LEU A HD13 1 ATOM 3315 H HD21 . LEU A 1 226 ? -42.046 -28.009 -19.001 1.00 37.53 ? 253 LEU A HD21 1 ATOM 3316 H HD22 . LEU A 1 226 ? -41.965 -27.412 -17.531 1.00 37.53 ? 253 LEU A HD22 1 ATOM 3317 H HD23 . LEU A 1 226 ? -41.515 -28.910 -17.806 1.00 37.53 ? 253 LEU A HD23 1 ATOM 3318 N N . ASN A 1 227 ? -46.627 -25.212 -17.892 1.00 25.71 ? 254 ASN A N 1 ATOM 3319 C CA . ASN A 1 227 ? -47.333 -24.032 -18.397 1.00 28.55 ? 254 ASN A CA 1 ATOM 3320 C C . ASN A 1 227 ? -46.988 -22.778 -17.594 1.00 32.20 ? 254 ASN A C 1 ATOM 3321 O O . ASN A 1 227 ? -46.884 -21.681 -18.150 1.00 32.23 ? 254 ASN A O 1 ATOM 3322 C CB . ASN A 1 227 ? -48.865 -24.198 -18.326 1.00 33.42 ? 254 ASN A CB 1 ATOM 3323 C CG . ASN A 1 227 ? -49.403 -25.412 -19.135 1.00 47.25 ? 254 ASN A CG 1 ATOM 3324 O OD1 . ASN A 1 227 ? -50.542 -25.824 -18.922 1.00 46.38 ? 254 ASN A OD1 1 ATOM 3325 N ND2 . ASN A 1 227 ? -48.595 -25.974 -20.053 1.00 34.36 ? 254 ASN A ND2 1 ATOM 3326 H H . ASN A 1 227 ? -47.136 -25.884 -17.720 1.00 30.85 ? 254 ASN A H 1 ATOM 3327 H HA . ASN A 1 227 ? -47.085 -23.881 -19.322 1.00 34.26 ? 254 ASN A HA 1 ATOM 3328 H HB2 . ASN A 1 227 ? -49.123 -24.322 -17.399 1.00 40.10 ? 254 ASN A HB2 1 ATOM 3329 H HB3 . ASN A 1 227 ? -49.283 -23.397 -18.679 1.00 40.10 ? 254 ASN A HB3 1 ATOM 3330 H HD21 . ASN A 1 227 ? -47.804 -25.661 -20.178 1.00 41.23 ? 254 ASN A HD21 1 ATOM 3331 H HD22 . ASN A 1 227 ? -48.870 -26.646 -20.513 1.00 41.23 ? 254 ASN A HD22 1 ATOM 3332 N N . ASN A 1 228 ? -46.833 -22.939 -16.284 1.00 27.35 ? 255 ASN A N 1 ATOM 3333 C CA . ASN A 1 228 ? -46.667 -21.790 -15.387 1.00 32.79 ? 255 ASN A CA 1 ATOM 3334 C C . ASN A 1 228 ? -45.212 -21.364 -15.155 1.00 29.70 ? 255 ASN A C 1 ATOM 3335 O O . ASN A 1 228 ? -44.981 -20.337 -14.530 1.00 32.37 ? 255 ASN A O 1 ATOM 3336 C CB . ASN A 1 228 ? -47.312 -22.054 -14.010 1.00 33.44 ? 255 ASN A CB 1 ATOM 3337 C CG . ASN A 1 228 ? -48.850 -22.153 -14.058 1.00 46.08 ? 255 ASN A CG 1 ATOM 3338 O OD1 . ASN A 1 228 ? -49.498 -21.751 -15.022 1.00 38.31 ? 255 ASN A OD1 1 ATOM 3339 N ND2 . ASN A 1 228 ? -49.427 -22.681 -12.988 1.00 43.85 ? 255 ASN A ND2 1 ATOM 3340 H H . ASN A 1 228 ? -46.820 -23.701 -15.886 1.00 32.82 ? 255 ASN A H 1 ATOM 3341 H HA . ASN A 1 228 ? -47.128 -21.032 -15.779 1.00 39.35 ? 255 ASN A HA 1 ATOM 3342 H HB2 . ASN A 1 228 ? -46.971 -22.892 -13.659 1.00 40.13 ? 255 ASN A HB2 1 ATOM 3343 H HB3 . ASN A 1 228 ? -47.079 -21.328 -13.410 1.00 40.13 ? 255 ASN A HB3 1 ATOM 3344 H HD21 . ASN A 1 228 ? -48.946 -22.943 -12.325 1.00 52.62 ? 255 ASN A HD21 1 ATOM 3345 H HD22 . ASN A 1 228 ? -50.283 -22.763 -12.957 1.00 52.62 ? 255 ASN A HD22 1 ATOM 3346 N N . TYR A 1 229 ? -44.232 -22.137 -15.614 1.00 24.19 ? 256 TYR A N 1 ATOM 3347 C CA . TYR A 1 229 ? -42.842 -21.754 -15.370 1.00 29.56 ? 256 TYR A CA 1 ATOM 3348 C C . TYR A 1 229 ? -42.537 -20.371 -15.979 1.00 31.93 ? 256 TYR A C 1 ATOM 3349 O O . TYR A 1 229 ? -42.924 -20.085 -17.098 1.00 30.30 ? 256 TYR A O 1 ATOM 3350 C CB . TYR A 1 229 ? -41.820 -22.805 -15.883 1.00 28.73 ? 256 TYR A CB 1 ATOM 3351 C CG . TYR A 1 229 ? -40.432 -22.407 -15.448 1.00 31.35 ? 256 TYR A CG 1 ATOM 3352 C CD1 . TYR A 1 229 ? -39.944 -22.759 -14.186 1.00 29.10 ? 256 TYR A CD1 1 ATOM 3353 C CD2 . TYR A 1 229 ? -39.660 -21.580 -16.239 1.00 25.82 ? 256 TYR A CD2 1 ATOM 3354 C CE1 . TYR A 1 229 ? -38.729 -22.337 -13.773 1.00 24.44 ? 256 TYR A CE1 1 ATOM 3355 C CE2 . TYR A 1 229 ? -38.462 -21.148 -15.834 1.00 25.57 ? 256 TYR A CE2 1 ATOM 3356 C CZ . TYR A 1 229 ? -37.976 -21.524 -14.611 1.00 28.78 ? 256 TYR A CZ 1 ATOM 3357 O OH . TYR A 1 229 ? -36.732 -21.060 -14.236 1.00 27.41 ? 256 TYR A OH 1 ATOM 3358 H H . TYR A 1 229 ? -44.338 -22.866 -16.057 1.00 29.03 ? 256 TYR A H 1 ATOM 3359 H HA . TYR A 1 229 ? -42.715 -21.678 -14.411 1.00 35.47 ? 256 TYR A HA 1 ATOM 3360 H HB2 . TYR A 1 229 ? -42.027 -23.674 -15.506 1.00 34.47 ? 256 TYR A HB2 1 ATOM 3361 H HB3 . TYR A 1 229 ? -41.843 -22.838 -16.852 1.00 34.47 ? 256 TYR A HB3 1 ATOM 3362 H HD1 . TYR A 1 229 ? -40.457 -23.298 -13.628 1.00 34.92 ? 256 TYR A HD1 1 ATOM 3363 H HD2 . TYR A 1 229 ? -39.983 -21.313 -17.069 1.00 30.98 ? 256 TYR A HD2 1 ATOM 3364 H HE1 . TYR A 1 229 ? -38.401 -22.588 -12.940 1.00 29.33 ? 256 TYR A HE1 1 ATOM 3365 H HE2 . TYR A 1 229 ? -37.950 -20.608 -16.392 1.00 30.69 ? 256 TYR A HE2 1 ATOM 3366 H HH . TYR A 1 229 ? -36.540 -21.342 -13.468 1.00 32.89 ? 256 TYR A HH 1 ATOM 3367 N N . ARG A 1 230 ? -41.848 -19.512 -15.237 1.00 27.54 ? 257 ARG A N 1 ATOM 3368 C CA . ARG A 1 230 ? -41.391 -18.250 -15.798 1.00 30.12 ? 257 ARG A CA 1 ATOM 3369 C C . ARG A 1 230 ? -39.952 -17.971 -15.380 1.00 38.17 ? 257 ARG A C 1 ATOM 3370 O O . ARG A 1 230 ? -39.596 -18.077 -14.193 1.00 29.41 ? 257 ARG A O 1 ATOM 3371 C CB . ARG A 1 230 ? -42.283 -17.082 -15.360 1.00 36.58 ? 257 ARG A CB 1 ATOM 3372 C CG . ARG A 1 230 ? -43.742 -17.181 -15.783 1.00 42.43 ? 257 ARG A CG 1 ATOM 3373 C CD . ARG A 1 230 ? -43.944 -16.932 -17.284 1.00 44.56 ? 257 ARG A CD 1 ATOM 3374 N NE . ARG A 1 230 ? -45.370 -16.816 -17.611 1.00 50.85 ? 257 ARG A NE 1 ATOM 3375 C CZ . ARG A 1 230 ? -46.215 -17.843 -17.750 1.00 49.17 ? 257 ARG A CZ 1 ATOM 3376 N NH1 . ARG A 1 230 ? -45.804 -19.098 -17.608 1.00 35.39 ? 257 ARG A NH1 1 ATOM 3377 N NH2 . ARG A 1 230 ? -47.488 -17.616 -18.034 1.00 48.45 ? 257 ARG A NH2 1 ATOM 3378 H H . ARG A 1 230 ? -41.635 -19.635 -14.413 1.00 33.05 ? 257 ARG A H 1 ATOM 3379 H HA . ARG A 1 230 ? -41.419 -18.304 -16.766 1.00 36.15 ? 257 ARG A HA 1 ATOM 3380 H HB2 . ARG A 1 230 ? -42.263 -17.026 -14.392 1.00 43.90 ? 257 ARG A HB2 1 ATOM 3381 H HB3 . ARG A 1 230 ? -41.925 -16.263 -15.738 1.00 43.90 ? 257 ARG A HB3 1 ATOM 3382 H HG2 . ARG A 1 230 ? -44.070 -18.071 -15.580 1.00 50.92 ? 257 ARG A HG2 1 ATOM 3383 H HG3 . ARG A 1 230 ? -44.258 -16.519 -15.297 1.00 50.92 ? 257 ARG A HG3 1 ATOM 3384 H HD2 . ARG A 1 230 ? -43.505 -16.104 -17.534 1.00 53.47 ? 257 ARG A HD2 1 ATOM 3385 H HD3 . ARG A 1 230 ? -43.575 -17.675 -17.786 1.00 53.47 ? 257 ARG A HD3 1 ATOM 3386 H HE . ARG A 1 230 ? -45.688 -16.025 -17.722 1.00 61.02 ? 257 ARG A HE 1 ATOM 3387 H HH11 . ARG A 1 230 ? -44.981 -19.262 -17.420 1.00 42.47 ? 257 ARG A HH11 1 ATOM 3388 H HH12 . ARG A 1 230 ? -46.360 -19.747 -17.703 1.00 42.47 ? 257 ARG A HH12 1 ATOM 3389 H HH21 . ARG A 1 230 ? -47.769 -16.809 -18.132 1.00 58.14 ? 257 ARG A HH21 1 ATOM 3390 H HH22 . ARG A 1 230 ? -48.031 -18.276 -18.130 1.00 58.14 ? 257 ARG A HH22 1 ATOM 3391 N N . ALA A 1 231 ? -39.123 -17.612 -16.360 1.00 32.11 ? 258 ALA A N 1 ATOM 3392 C CA . ALA A 1 231 ? -37.813 -17.079 -16.062 1.00 30.78 ? 258 ALA A CA 1 ATOM 3393 C C . ALA A 1 231 ? -38.020 -15.659 -15.529 1.00 37.64 ? 258 ALA A C 1 ATOM 3394 O O . ALA A 1 231 ? -38.972 -14.999 -15.908 1.00 30.21 ? 258 ALA A O 1 ATOM 3395 C CB . ALA A 1 231 ? -36.990 -17.060 -17.271 1.00 32.56 ? 258 ALA A CB 1 ATOM 3396 H H . ALA A 1 231 ? -39.302 -17.669 -17.199 1.00 38.53 ? 258 ALA A H 1 ATOM 3397 H HA . ALA A 1 231 ? -37.376 -17.618 -15.384 1.00 36.93 ? 258 ALA A HA 1 ATOM 3398 H HB1 . ALA A 1 231 ? -36.116 -16.700 -17.051 1.00 39.07 ? 258 ALA A HB1 1 ATOM 3399 H HB2 . ALA A 1 231 ? -36.900 -17.966 -17.606 1.00 39.07 ? 258 ALA A HB2 1 ATOM 3400 H HB3 . ALA A 1 231 ? -37.420 -16.501 -17.936 1.00 39.07 ? 258 ALA A HB3 1 ATOM 3401 N N . GLU A 1 232 ? -37.120 -15.196 -14.668 1.00 33.63 ? 259 GLU A N 1 ATOM 3402 C CA . GLU A 1 232 ? -37.241 -13.872 -14.063 1.00 39.51 ? 259 GLU A CA 1 ATOM 3403 C C . GLU A 1 232 ? -36.052 -12.952 -14.404 1.00 33.02 ? 259 GLU A C 1 ATOM 3404 O O . GLU A 1 232 ? -34.886 -13.353 -14.306 1.00 27.32 ? 259 GLU A O 1 ATOM 3405 C CB . GLU A 1 232 ? -37.375 -14.008 -12.535 1.00 29.78 ? 259 GLU A CB 1 ATOM 3406 C CG . GLU A 1 232 ? -37.489 -12.667 -11.796 1.00 47.16 ? 259 GLU A CG 1 ATOM 3407 C CD . GLU A 1 232 ? -37.124 -12.742 -10.282 1.00 63.86 ? 259 GLU A CD 1 ATOM 3408 O OE1 . GLU A 1 232 ? -37.478 -11.771 -9.561 1.00 58.85 ? 259 GLU A OE1 1 ATOM 3409 O OE2 . GLU A 1 232 ? -36.479 -13.735 -9.819 1.00 43.28 ? 259 GLU A OE2 1 ATOM 3410 H H . GLU A 1 232 ? -36.424 -15.632 -14.415 1.00 40.35 ? 259 GLU A H 1 ATOM 3411 H HA . GLU A 1 232 ? -38.048 -13.448 -14.396 1.00 47.41 ? 259 GLU A HA 1 ATOM 3412 H HB2 . GLU A 1 232 ? -38.173 -14.524 -12.337 1.00 35.74 ? 259 GLU A HB2 1 ATOM 3413 H HB3 . GLU A 1 232 ? -36.593 -14.469 -12.194 1.00 35.74 ? 259 GLU A HB3 1 ATOM 3414 H HG2 . GLU A 1 232 ? -36.889 -12.030 -12.213 1.00 56.59 ? 259 GLU A HG2 1 ATOM 3415 H HG3 . GLU A 1 232 ? -38.403 -12.351 -11.864 1.00 56.59 ? 259 GLU A HG3 1 ATOM 3416 N N . LEU A 1 233 ? -36.375 -11.712 -14.771 1.00 36.50 ? 260 LEU A N 1 ATOM 3417 C CA . LEU A 1 233 ? -35.395 -10.638 -14.924 1.00 35.14 ? 260 LEU A CA 1 ATOM 3418 C C . LEU A 1 233 ? -35.077 -9.965 -13.587 1.00 30.37 ? 260 LEU A C 1 ATOM 3419 O O . LEU A 1 233 ? -35.955 -9.527 -12.885 1.00 38.16 ? 260 LEU A O 1 ATOM 3420 C CB . LEU A 1 233 ? -35.935 -9.587 -15.896 1.00 39.80 ? 260 LEU A CB 1 ATOM 3421 C CG . LEU A 1 233 ? -35.036 -8.382 -16.240 1.00 46.73 ? 260 LEU A CG 1 ATOM 3422 C CD1 . LEU A 1 233 ? -33.784 -8.820 -16.951 1.00 38.30 ? 260 LEU A CD1 1 ATOM 3423 C CD2 . LEU A 1 233 ? -35.789 -7.348 -17.095 1.00 43.90 ? 260 LEU A CD2 1 ATOM 3424 H H . LEU A 1 233 ? -37.181 -11.462 -14.941 1.00 43.80 ? 260 LEU A H 1 ATOM 3425 H HA . LEU A 1 233 ? -34.573 -11.000 -15.289 1.00 42.17 ? 260 LEU A HA 1 ATOM 3426 H HB2 . LEU A 1 233 ? -36.139 -10.033 -16.733 1.00 47.76 ? 260 LEU A HB2 1 ATOM 3427 H HB3 . LEU A 1 233 ? -36.755 -9.229 -15.522 1.00 47.76 ? 260 LEU A HB3 1 ATOM 3428 H HG . LEU A 1 233 ? -34.770 -7.946 -15.415 1.00 56.08 ? 260 LEU A HG 1 ATOM 3429 H HD11 . LEU A 1 233 ? -33.245 -8.039 -17.151 1.00 45.96 ? 260 LEU A HD11 1 ATOM 3430 H HD12 . LEU A 1 233 ? -33.291 -9.426 -16.377 1.00 45.96 ? 260 LEU A HD12 1 ATOM 3431 H HD13 . LEU A 1 233 ? -34.031 -9.271 -17.774 1.00 45.96 ? 260 LEU A HD13 1 ATOM 3432 H HD21 . LEU A 1 233 ? -36.075 -7.770 -17.920 1.00 52.68 ? 260 LEU A HD21 1 ATOM 3433 H HD22 . LEU A 1 233 ? -36.561 -7.032 -16.600 1.00 52.68 ? 260 LEU A HD22 1 ATOM 3434 H HD23 . LEU A 1 233 ? -35.194 -6.607 -17.291 1.00 52.68 ? 260 LEU A HD23 1 ATOM 3435 N N . ILE A 1 234 ? -33.808 -9.887 -13.235 1.00 34.44 ? 261 ILE A N 1 ATOM 3436 C CA . ILE A 1 234 ? -33.382 -9.144 -12.051 1.00 30.34 ? 261 ILE A CA 1 ATOM 3437 C C . ILE A 1 234 ? -32.577 -7.917 -12.528 1.00 36.65 ? 261 ILE A C 1 ATOM 3438 O O . ILE A 1 234 ? -31.454 -8.036 -13.013 1.00 31.55 ? 261 ILE A O 1 ATOM 3439 C CB . ILE A 1 234 ? -32.604 -10.082 -11.117 1.00 38.50 ? 261 ILE A CB 1 ATOM 3440 C CG1 . ILE A 1 234 ? -33.546 -11.229 -10.696 1.00 37.30 ? 261 ILE A CG1 1 ATOM 3441 C CG2 . ILE A 1 234 ? -32.056 -9.328 -9.878 1.00 34.95 ? 261 ILE A CG2 1 ATOM 3442 C CD1 . ILE A 1 234 ? -32.888 -12.395 -10.048 1.00 38.29 ? 261 ILE A CD1 1 ATOM 3443 H H . ILE A 1 234 ? -33.162 -10.259 -13.665 1.00 41.33 ? 261 ILE A H 1 ATOM 3444 H HA . ILE A 1 234 ? -34.165 -8.825 -11.576 1.00 36.41 ? 261 ILE A HA 1 ATOM 3445 H HB . ILE A 1 234 ? -31.856 -10.458 -11.607 1.00 46.20 ? 261 ILE A HB 1 ATOM 3446 H HG12 . ILE A 1 234 ? -34.196 -10.876 -10.068 1.00 44.76 ? 261 ILE A HG12 1 ATOM 3447 H HG13 . ILE A 1 234 ? -34.003 -11.555 -11.486 1.00 44.76 ? 261 ILE A HG13 1 ATOM 3448 H HG21 . ILE A 1 234 ? -32.801 -8.947 -9.386 1.00 41.94 ? 261 ILE A HG21 1 ATOM 3449 H HG22 . ILE A 1 234 ? -31.573 -9.953 -9.316 1.00 41.94 ? 261 ILE A HG22 1 ATOM 3450 H HG23 . ILE A 1 234 ? -31.461 -8.622 -10.176 1.00 41.94 ? 261 ILE A HG23 1 ATOM 3451 H HD11 . ILE A 1 234 ? -33.564 -13.054 -9.825 1.00 45.95 ? 261 ILE A HD11 1 ATOM 3452 H HD12 . ILE A 1 234 ? -32.244 -12.777 -10.666 1.00 45.95 ? 261 ILE A HD12 1 ATOM 3453 H HD13 . ILE A 1 234 ? -32.437 -12.096 -9.243 1.00 45.95 ? 261 ILE A HD13 1 ATOM 3454 N N . GLU A 1 235 ? -33.187 -6.740 -12.440 1.00 33.03 ? 262 GLU A N 1 ATOM 3455 C CA . GLU A 1 235 ? -32.582 -5.526 -12.990 1.00 38.76 ? 262 GLU A CA 1 ATOM 3456 C C . GLU A 1 235 ? -31.420 -5.007 -12.152 1.00 37.05 ? 262 GLU A C 1 ATOM 3457 O O . GLU A 1 235 ? -30.541 -4.318 -12.665 1.00 45.09 ? 262 GLU A O 1 ATOM 3458 C CB . GLU A 1 235 ? -33.632 -4.419 -13.138 1.00 44.47 ? 262 GLU A CB 1 ATOM 3459 C CG . GLU A 1 235 ? -34.668 -4.631 -14.250 1.00 51.98 ? 262 GLU A CG 1 ATOM 3460 C CD . GLU A 1 235 ? -34.144 -4.369 -15.693 1.00 82.36 ? 262 GLU A CD 1 ATOM 3461 O OE1 . GLU A 1 235 ? -34.950 -3.865 -16.516 1.00 79.52 ? 262 GLU A OE1 1 ATOM 3462 O OE2 . GLU A 1 235 ? -32.958 -4.678 -16.023 1.00 62.95 ? 262 GLU A OE2 1 ATOM 3463 H H . GLU A 1 235 ? -33.952 -6.615 -12.067 1.00 39.64 ? 262 GLU A H 1 ATOM 3464 H HA . GLU A 1 235 ? -32.239 -5.726 -13.875 1.00 46.51 ? 262 GLU A HA 1 ATOM 3465 H HB2 . GLU A 1 235 ? -34.116 -4.342 -12.301 1.00 53.37 ? 262 GLU A HB2 1 ATOM 3466 H HB3 . GLU A 1 235 ? -33.173 -3.585 -13.323 1.00 53.37 ? 262 GLU A HB3 1 ATOM 3467 H HG2 . GLU A 1 235 ? -34.978 -5.549 -14.213 1.00 62.38 ? 262 GLU A HG2 1 ATOM 3468 H HG3 . GLU A 1 235 ? -35.413 -4.029 -14.096 1.00 62.38 ? 262 GLU A HG3 1 ATOM 3469 N N . HIS A 1 236 ? -31.424 -5.337 -10.864 1.00 36.63 ? 263 HIS A N 1 ATOM 3470 C CA . HIS A 1 236 ? -30.378 -4.908 -9.937 1.00 41.74 ? 263 HIS A CA 1 ATOM 3471 C C . HIS A 1 236 ? -29.774 -6.128 -9.286 1.00 40.62 ? 263 HIS A C 1 ATOM 3472 O O . HIS A 1 236 ? -30.218 -6.561 -8.227 1.00 41.87 ? 263 HIS A O 1 ATOM 3473 C CB . HIS A 1 236 ? -30.937 -3.983 -8.849 1.00 47.28 ? 263 HIS A CB 1 ATOM 3474 C CG . HIS A 1 236 ? -31.736 -2.841 -9.389 1.00 50.23 ? 263 HIS A CG 1 ATOM 3475 N ND1 . HIS A 1 236 ? -31.179 -1.850 -10.170 1.00 59.41 ? 263 HIS A ND1 1 ATOM 3476 C CD2 . HIS A 1 236 ? -33.053 -2.543 -9.280 1.00 57.99 ? 263 HIS A CD2 1 ATOM 3477 C CE1 . HIS A 1 236 ? -32.119 -0.989 -10.516 1.00 66.57 ? 263 HIS A CE1 1 ATOM 3478 N NE2 . HIS A 1 236 ? -33.265 -1.384 -9.987 1.00 71.11 ? 263 HIS A NE2 1 ATOM 3479 H H . HIS A 1 236 ? -32.034 -5.818 -10.494 1.00 43.96 ? 263 HIS A H 1 ATOM 3480 H HA . HIS A 1 236 ? -29.683 -4.436 -10.421 1.00 50.09 ? 263 HIS A HA 1 ATOM 3481 H HB2 . HIS A 1 236 ? -31.514 -4.500 -8.265 1.00 56.74 ? 263 HIS A HB2 1 ATOM 3482 H HB3 . HIS A 1 236 ? -30.198 -3.615 -8.340 1.00 56.74 ? 263 HIS A HB3 1 ATOM 3483 H HD2 . HIS A 1 236 ? -33.693 -3.030 -8.813 1.00 69.59 ? 263 HIS A HD2 1 ATOM 3484 H HE1 . HIS A 1 236 ? -31.995 -0.229 -11.038 1.00 79.89 ? 263 HIS A HE1 1 ATOM 3485 H HE2 . HIS A 1 236 ? -34.020 -0.981 -10.071 1.00 85.33 ? 263 HIS A HE2 1 ATOM 3486 N N . PRO A 1 237 ? -28.789 -6.715 -9.944 1.00 34.31 ? 264 PRO A N 1 ATOM 3487 C CA . PRO A 1 237 ? -28.096 -7.820 -9.307 1.00 30.89 ? 264 PRO A CA 1 ATOM 3488 C C . PRO A 1 237 ? -27.230 -7.335 -8.201 1.00 30.71 ? 264 PRO A C 1 ATOM 3489 O O . PRO A 1 237 ? -27.006 -6.142 -8.068 1.00 39.92 ? 264 PRO A O 1 ATOM 3490 C CB . PRO A 1 237 ? -27.197 -8.353 -10.404 1.00 33.53 ? 264 PRO A CB 1 ATOM 3491 C CG . PRO A 1 237 ? -27.040 -7.210 -11.368 1.00 35.15 ? 264 PRO A CG 1 ATOM 3492 C CD . PRO A 1 237 ? -28.319 -6.472 -11.317 1.00 30.75 ? 264 PRO A CD 1 ATOM 3493 H HA . PRO A 1 237 ? -28.709 -8.504 -8.996 1.00 37.07 ? 264 PRO A HA 1 ATOM 3494 H HB2 . PRO A 1 237 ? -26.338 -8.607 -10.030 1.00 40.24 ? 264 PRO A HB2 1 ATOM 3495 H HB3 . PRO A 1 237 ? -27.621 -9.111 -10.836 1.00 40.24 ? 264 PRO A HB3 1 ATOM 3496 H HG2 . PRO A 1 237 ? -26.307 -6.643 -11.084 1.00 42.18 ? 264 PRO A HG2 1 ATOM 3497 H HG3 . PRO A 1 237 ? -26.880 -7.556 -12.260 1.00 42.18 ? 264 PRO A HG3 1 ATOM 3498 H HD2 . PRO A 1 237 ? -28.170 -5.525 -11.462 1.00 36.90 ? 264 PRO A HD2 1 ATOM 3499 H HD3 . PRO A 1 237 ? -28.947 -6.838 -11.960 1.00 36.90 ? 264 PRO A HD3 1 ATOM 3500 N N . LEU A 1 238 ? -26.737 -8.284 -7.425 1.00 31.96 ? 265 LEU A N 1 ATOM 3501 C CA . LEU A 1 238 ? -25.787 -8.011 -6.388 1.00 39.07 ? 265 LEU A CA 1 ATOM 3502 C C . LEU A 1 238 ? -24.531 -7.388 -6.960 1.00 34.06 ? 265 LEU A C 1 ATOM 3503 O O . LEU A 1 238 ? -24.058 -7.780 -8.033 1.00 28.70 ? 265 LEU A O 1 ATOM 3504 C CB . LEU A 1 238 ? -25.409 -9.322 -5.730 1.00 35.96 ? 265 LEU A CB 1 ATOM 3505 C CG . LEU A 1 238 ? -25.126 -9.288 -4.251 1.00 40.59 ? 265 LEU A CG 1 ATOM 3506 C CD1 . LEU A 1 238 ? -26.342 -8.736 -3.462 1.00 45.95 ? 265 LEU A CD1 1 ATOM 3507 C CD2 . LEU A 1 238 ? -24.785 -10.695 -3.784 1.00 33.97 ? 265 LEU A CD2 1 ATOM 3508 H H . LEU A 1 238 ? -26.950 -9.115 -7.489 1.00 38.35 ? 265 LEU A H 1 ATOM 3509 H HA . LEU A 1 238 ? -26.170 -7.415 -5.725 1.00 46.88 ? 265 LEU A HA 1 ATOM 3510 H HB2 . LEU A 1 238 ? -26.137 -9.949 -5.867 1.00 43.15 ? 265 LEU A HB2 1 ATOM 3511 H HB3 . LEU A 1 238 ? -24.611 -9.660 -6.166 1.00 43.15 ? 265 LEU A HB3 1 ATOM 3512 H HG . LEU A 1 238 ? -24.363 -8.714 -4.081 1.00 48.71 ? 265 LEU A HG 1 ATOM 3513 H HD11 . LEU A 1 238 ? -26.127 -8.728 -2.516 1.00 55.14 ? 265 LEU A HD11 1 ATOM 3514 H HD12 . LEU A 1 238 ? -26.532 -7.835 -3.767 1.00 55.14 ? 265 LEU A HD12 1 ATOM 3515 H HD13 . LEU A 1 238 ? -27.108 -9.309 -3.622 1.00 55.14 ? 265 LEU A HD13 1 ATOM 3516 H HD21 . LEU A 1 238 ? -25.538 -11.279 -3.964 1.00 40.76 ? 265 LEU A HD21 1 ATOM 3517 H HD22 . LEU A 1 238 ? -24.002 -11.006 -4.265 1.00 40.76 ? 265 LEU A HD22 1 ATOM 3518 H HD23 . LEU A 1 238 ? -24.602 -10.675 -2.831 1.00 40.76 ? 265 LEU A HD23 1 ATOM 3519 N N . ASN A 1 239 ? -23.979 -6.424 -6.239 1.00 35.35 ? 266 ASN A N 1 ATOM 3520 C CA . ASN A 1 239 ? -22.636 -5.965 -6.540 1.00 34.44 ? 266 ASN A CA 1 ATOM 3521 C C . ASN A 1 239 ? -21.764 -5.632 -5.327 1.00 43.29 ? 266 ASN A C 1 ATOM 3522 O O . ASN A 1 239 ? -22.262 -5.406 -4.227 1.00 42.56 ? 266 ASN A O 1 ATOM 3523 C CB . ASN A 1 239 ? -22.695 -4.791 -7.504 1.00 38.29 ? 266 ASN A CB 1 ATOM 3524 C CG . ASN A 1 239 ? -23.056 -3.513 -6.829 1.00 51.00 ? 266 ASN A CG 1 ATOM 3525 O OD1 . ASN A 1 239 ? -22.273 -2.986 -6.027 1.00 42.63 ? 266 ASN A OD1 1 ATOM 3526 N ND2 . ASN A 1 239 ? -24.259 -2.995 -7.136 1.00 47.54 ? 266 ASN A ND2 1 ATOM 3527 H H . ASN A 1 239 ? -24.356 -6.025 -5.578 1.00 42.42 ? 266 ASN A H 1 ATOM 3528 H HA . ASN A 1 239 ? -22.185 -6.683 -7.010 1.00 41.33 ? 266 ASN A HA 1 ATOM 3529 H HB2 . ASN A 1 239 ? -21.825 -4.678 -7.918 1.00 45.95 ? 266 ASN A HB2 1 ATOM 3530 H HB3 . ASN A 1 239 ? -23.365 -4.972 -8.183 1.00 45.95 ? 266 ASN A HB3 1 ATOM 3531 H HD21 . ASN A 1 239 ? -24.891 -3.508 -7.413 1.00 57.05 ? 266 ASN A HD21 1 ATOM 3532 N N . ILE A 1 240 ? -20.450 -5.659 -5.531 1.00 36.39 ? 267 ILE A N 1 ATOM 3533 C CA . ILE A 1 240 ? -19.527 -5.031 -4.602 1.00 33.85 ? 267 ILE A CA 1 ATOM 3534 C C . ILE A 1 240 ? -18.484 -4.244 -5.371 1.00 35.77 ? 267 ILE A C 1 ATOM 3535 O O . ILE A 1 240 ? -18.238 -4.516 -6.544 1.00 30.40 ? 267 ILE A O 1 ATOM 3536 C CB . ILE A 1 240 ? -18.833 -6.049 -3.677 1.00 38.07 ? 267 ILE A CB 1 ATOM 3537 C CG1 . ILE A 1 240 ? -17.971 -7.027 -4.477 1.00 35.40 ? 267 ILE A CG1 1 ATOM 3538 C CG2 . ILE A 1 240 ? -19.890 -6.778 -2.843 1.00 44.41 ? 267 ILE A CG2 1 ATOM 3539 C CD1 . ILE A 1 240 ? -17.105 -7.918 -3.631 1.00 34.79 ? 267 ILE A CD1 1 ATOM 3540 H H . ILE A 1 240 ? -20.070 -6.038 -6.203 1.00 43.67 ? 267 ILE A H 1 ATOM 3541 H HA . ILE A 1 240 ? -20.018 -4.409 -4.044 1.00 40.62 ? 267 ILE A HA 1 ATOM 3542 H HB . ILE A 1 240 ? -18.253 -5.562 -3.071 1.00 45.69 ? 267 ILE A HB 1 ATOM 3543 H HG12 . ILE A 1 240 ? -18.553 -7.596 -5.005 1.00 42.48 ? 267 ILE A HG12 1 ATOM 3544 H HG13 . ILE A 1 240 ? -17.388 -6.520 -5.064 1.00 42.48 ? 267 ILE A HG13 1 ATOM 3545 H HG21 . ILE A 1 240 ? -19.448 -7.417 -2.263 1.00 53.29 ? 267 ILE A HG21 1 ATOM 3546 H HG22 . ILE A 1 240 ? -20.375 -6.127 -2.311 1.00 53.29 ? 267 ILE A HG22 1 ATOM 3547 H HG23 . ILE A 1 240 ? -20.500 -7.238 -3.440 1.00 53.29 ? 267 ILE A HG23 1 ATOM 3548 H HD11 . ILE A 1 240 ? -16.505 -7.367 -3.105 1.00 41.75 ? 267 ILE A HD11 1 ATOM 3549 H HD12 . ILE A 1 240 ? -17.671 -8.445 -3.046 1.00 41.75 ? 267 ILE A HD12 1 ATOM 3550 H HD13 . ILE A 1 240 ? -16.594 -8.504 -4.211 1.00 41.75 ? 267 ILE A HD13 1 ATOM 3551 N N A SER A 1 241 ? -17.883 -3.277 -4.691 0.24 35.20 ? 268 SER A N 1 ATOM 3552 N N B SER A 1 241 ? -17.907 -3.242 -4.702 0.76 34.92 ? 268 SER A N 1 ATOM 3553 C CA A SER A 1 241 ? -16.805 -2.484 -5.241 0.24 35.82 ? 268 SER A CA 1 ATOM 3554 C CA B SER A 1 241 ? -16.753 -2.493 -5.172 0.76 35.58 ? 268 SER A CA 1 ATOM 3555 C C A SER A 1 241 ? -15.475 -3.111 -4.857 0.24 38.24 ? 268 SER A C 1 ATOM 3556 C C B SER A 1 241 ? -15.518 -3.290 -4.881 0.76 37.89 ? 268 SER A C 1 ATOM 3557 O O A SER A 1 241 ? -15.233 -3.375 -3.681 0.24 39.71 ? 268 SER A O 1 ATOM 3558 O O B SER A 1 241 ? -15.354 -3.799 -3.790 0.76 40.57 ? 268 SER A O 1 ATOM 3559 C CB A SER A 1 241 ? -16.886 -1.059 -4.694 0.24 38.69 ? 268 SER A CB 1 ATOM 3560 C CB B SER A 1 241 ? -16.578 -1.170 -4.405 0.76 37.18 ? 268 SER A CB 1 ATOM 3561 O OG A SER A 1 241 ? -15.621 -0.430 -4.720 0.24 36.47 ? 268 SER A OG 1 ATOM 3562 O OG B SER A 1 241 ? -17.620 -0.248 -4.635 0.76 43.51 ? 268 SER A OG 1 ATOM 3563 H H A SER A 1 241 ? -18.093 -3.058 -3.887 0.24 42.24 ? 268 SER A H 1 ATOM 3564 H HA A SER A 1 241 ? -16.873 -2.456 -6.208 0.24 42.98 ? 268 SER A HA 1 ATOM 3565 H HB2 A SER A 1 241 ? -17.503 -0.547 -5.239 0.24 46.43 ? 268 SER A HB2 1 ATOM 3566 H HB3 A SER A 1 241 ? -17.203 -1.091 -3.778 0.24 46.43 ? 268 SER A HB3 1 ATOM 3567 H HG A SER A 1 241 ? -15.683 0.350 -4.416 0.24 43.77 ? 268 SER A HG 1 ATOM 3568 N N . LEU A 1 242 ? -14.624 -3.361 -5.848 1.00 36.78 ? 269 LEU A N 1 ATOM 3569 C CA . LEU A 1 242 ? -13.288 -3.837 -5.598 1.00 33.34 ? 269 LEU A CA 1 ATOM 3570 C C . LEU A 1 242 ? -12.366 -2.812 -6.211 1.00 42.52 ? 269 LEU A C 1 ATOM 3571 O O . LEU A 1 242 ? -12.236 -2.745 -7.436 1.00 39.72 ? 269 LEU A O 1 ATOM 3572 C CB . LEU A 1 242 ? -13.028 -5.188 -6.258 1.00 41.88 ? 269 LEU A CB 1 ATOM 3573 C CG . LEU A 1 242 ? -13.545 -6.438 -5.582 1.00 46.69 ? 269 LEU A CG 1 ATOM 3574 C CD1 . LEU A 1 242 ? -13.015 -7.634 -6.362 1.00 48.54 ? 269 LEU A CD1 1 ATOM 3575 C CD2 . LEU A 1 242 ? -13.155 -6.500 -4.104 1.00 39.61 ? 269 LEU A CD2 1 ATOM 3576 H H A LEU A 1 242 ? -14.808 -3.257 -6.682 1.00 44.14 ? 269 LEU A H 1 ATOM 3577 H HA . LEU A 1 242 ? -13.119 -3.900 -4.645 1.00 40.01 ? 269 LEU A HA 1 ATOM 3578 H HB2 . LEU A 1 242 ? -13.424 -5.165 -7.144 1.00 50.26 ? 269 LEU A HB2 1 ATOM 3579 H HB3 . LEU A 1 242 ? -12.068 -5.294 -6.346 1.00 50.26 ? 269 LEU A HB3 1 ATOM 3580 H HG . LEU A 1 242 ? -14.514 -6.450 -5.637 1.00 56.03 ? 269 LEU A HG 1 ATOM 3581 H HD11 . LEU A 1 242 ? -13.334 -8.449 -5.945 1.00 58.25 ? 269 LEU A HD11 1 ATOM 3582 H HD12 . LEU A 1 242 ? -13.335 -7.582 -7.276 1.00 58.25 ? 269 LEU A HD12 1 ATOM 3583 H HD13 . LEU A 1 242 ? -12.045 -7.614 -6.349 1.00 58.25 ? 269 LEU A HD13 1 ATOM 3584 H HD21 . LEU A 1 242 ? -13.527 -5.730 -3.647 1.00 47.53 ? 269 LEU A HD21 1 ATOM 3585 H HD22 . LEU A 1 242 ? -13.509 -7.317 -3.718 1.00 47.53 ? 269 LEU A HD22 1 ATOM 3586 H HD23 . LEU A 1 242 ? -12.188 -6.492 -4.033 1.00 47.53 ? 269 LEU A HD23 1 ATOM 3587 N N . GLY A 1 243 ? -11.719 -2.030 -5.355 1.00 38.11 ? 270 GLY A N 1 ATOM 3588 C CA . GLY A 1 243 ? -10.959 -0.896 -5.816 1.00 38.04 ? 270 GLY A CA 1 ATOM 3589 C C . GLY A 1 243 ? -11.801 -0.045 -6.745 1.00 32.71 ? 270 GLY A C 1 ATOM 3590 O O . GLY A 1 243 ? -12.892 0.401 -6.393 1.00 38.14 ? 270 GLY A O 1 ATOM 3591 H H . GLY A 1 243 ? -11.708 -2.141 -4.503 1.00 45.73 ? 270 GLY A H 1 ATOM 3592 H HA2 . GLY A 1 243 ? -10.680 -0.355 -5.061 1.00 45.65 ? 270 GLY A HA2 1 ATOM 3593 H HA3 . GLY A 1 243 ? -10.171 -1.198 -6.295 1.00 45.65 ? 270 GLY A HA3 1 ATOM 3594 N N . ASP A 1 244 ? -11.289 0.152 -7.947 1.00 32.76 ? 271 ASP A N 1 ATOM 3595 C CA . ASP A 1 244 ? -11.939 0.975 -8.947 1.00 31.27 ? 271 ASP A CA 1 ATOM 3596 C C . ASP A 1 244 ? -12.939 0.176 -9.796 1.00 36.39 ? 271 ASP A C 1 ATOM 3597 O O . ASP A 1 244 ? -13.408 0.663 -10.812 1.00 38.60 ? 271 ASP A O 1 ATOM 3598 C CB . ASP A 1 244 ? -10.895 1.567 -9.890 1.00 33.74 ? 271 ASP A CB 1 ATOM 3599 C CG . ASP A 1 244 ? -10.035 2.641 -9.229 1.00 41.06 ? 271 ASP A CG 1 ATOM 3600 O OD1 . ASP A 1 244 ? -10.375 3.095 -8.119 1.00 36.09 ? 271 ASP A OD1 1 ATOM 3601 O OD2 . ASP A 1 244 ? -9.010 3.036 -9.836 1.00 49.39 ? 271 ASP A OD2 1 ATOM 3602 H H . ASP A 1 244 ? -10.546 -0.190 -8.213 1.00 39.31 ? 271 ASP A H 1 ATOM 3603 H HA . ASP A 1 244 ? -12.412 1.702 -8.513 1.00 37.53 ? 271 ASP A HA 1 ATOM 3604 H HB2 . ASP A 1 244 ? -10.307 0.858 -10.194 1.00 40.49 ? 271 ASP A HB2 1 ATOM 3605 H HB3 . ASP A 1 244 ? -11.347 1.971 -10.647 1.00 40.49 ? 271 ASP A HB3 1 ATOM 3606 N N . VAL A 1 245 ? -13.257 -1.041 -9.397 1.00 26.46 ? 272 VAL A N 1 ATOM 3607 C CA . VAL A 1 245 ? -14.156 -1.874 -10.196 1.00 34.73 ? 272 VAL A CA 1 ATOM 3608 C C . VAL A 1 245 ? -15.424 -2.219 -9.435 1.00 32.34 ? 272 VAL A C 1 ATOM 3609 O O . VAL A 1 245 ? -15.468 -2.166 -8.200 1.00 36.07 ? 272 VAL A O 1 ATOM 3610 C CB . VAL A 1 245 ? -13.481 -3.192 -10.588 1.00 32.98 ? 272 VAL A CB 1 ATOM 3611 H H . VAL A 1 245 ? -12.973 -1.413 -8.675 1.00 31.75 ? 272 VAL A H 1 ATOM 3612 H HA . VAL A 1 245 ? -14.402 -1.400 -11.006 1.00 41.68 ? 272 VAL A HA 1 ATOM 3613 N N . VAL A 1 246 ? -16.450 -2.609 -10.182 1.00 33.32 ? 273 VAL A N 1 ATOM 3614 C CA . VAL A 1 246 ? -17.628 -3.216 -9.595 1.00 28.73 ? 273 VAL A CA 1 ATOM 3615 C C . VAL A 1 246 ? -17.715 -4.676 -10.078 1.00 30.85 ? 273 VAL A C 1 ATOM 3616 O O . VAL A 1 246 ? -17.380 -4.991 -11.208 1.00 31.56 ? 273 VAL A O 1 ATOM 3617 C CB . VAL A 1 246 ? -18.891 -2.415 -9.952 1.00 31.06 ? 273 VAL A CB 1 ATOM 3618 C CG1 . VAL A 1 246 ? -19.083 -2.372 -11.465 1.00 29.30 ? 273 VAL A CG1 1 ATOM 3619 C CG2 . VAL A 1 246 ? -20.111 -2.994 -9.283 1.00 35.40 ? 273 VAL A CG2 1 ATOM 3620 H H . VAL A 1 246 ? -16.484 -2.532 -11.038 1.00 39.98 ? 273 VAL A H 1 ATOM 3621 H HA . VAL A 1 246 ? -17.537 -3.221 -8.629 1.00 34.48 ? 273 VAL A HA 1 ATOM 3622 H HB . VAL A 1 246 ? -18.784 -1.503 -9.640 1.00 37.27 ? 273 VAL A HB 1 ATOM 3623 H HG11 . VAL A 1 246 ? -19.883 -1.863 -11.667 1.00 35.16 ? 273 VAL A HG11 1 ATOM 3624 H HG12 . VAL A 1 246 ? -18.310 -1.948 -11.869 1.00 35.16 ? 273 VAL A HG12 1 ATOM 3625 H HG13 . VAL A 1 246 ? -19.174 -3.279 -11.797 1.00 35.16 ? 273 VAL A HG13 1 ATOM 3626 H HG21 . VAL A 1 246 ? -20.887 -2.466 -9.530 1.00 42.48 ? 273 VAL A HG21 1 ATOM 3627 H HG22 . VAL A 1 246 ? -20.227 -3.911 -9.578 1.00 42.48 ? 273 VAL A HG22 1 ATOM 3628 H HG23 . VAL A 1 246 ? -19.985 -2.969 -8.322 1.00 42.48 ? 273 VAL A HG23 1 ATOM 3629 N N . LEU A 1 247 ? -18.178 -5.545 -9.189 1.00 30.30 ? 274 LEU A N 1 ATOM 3630 C CA . LEU A 1 247 ? -18.373 -6.957 -9.458 1.00 30.60 ? 274 LEU A CA 1 ATOM 3631 C C . LEU A 1 247 ? -19.849 -7.289 -9.355 1.00 34.94 ? 274 LEU A C 1 ATOM 3632 O O . LEU A 1 247 ? -20.441 -7.109 -8.305 1.00 32.62 ? 274 LEU A O 1 ATOM 3633 C CB . LEU A 1 247 ? -17.627 -7.791 -8.422 1.00 43.08 ? 274 LEU A CB 1 ATOM 3634 C CG . LEU A 1 247 ? -16.285 -8.453 -8.734 1.00 44.09 ? 274 LEU A CG 1 ATOM 3635 C CD1 . LEU A 1 247 ? -15.911 -9.367 -7.620 1.00 48.24 ? 274 LEU A CD1 1 ATOM 3636 C CD2 . LEU A 1 247 ? -16.379 -9.263 -9.970 1.00 50.14 ? 274 LEU A CD2 1 ATOM 3637 H H . LEU A 1 247 ? -18.396 -5.325 -8.386 1.00 36.36 ? 274 LEU A H 1 ATOM 3638 H HA . LEU A 1 247 ? -18.053 -7.181 -10.346 1.00 36.72 ? 274 LEU A HA 1 ATOM 3639 H HB2 . LEU A 1 247 ? -17.471 -7.218 -7.655 1.00 51.70 ? 274 LEU A HB2 1 ATOM 3640 H HB3 . LEU A 1 247 ? -18.223 -8.507 -8.153 1.00 51.70 ? 274 LEU A HB3 1 ATOM 3641 H HG . LEU A 1 247 ? -15.594 -7.781 -8.843 1.00 52.91 ? 274 LEU A HG 1 ATOM 3642 H HD11 . LEU A 1 247 ? -16.597 -10.047 -7.526 1.00 57.89 ? 274 LEU A HD11 1 ATOM 3643 H HD12 . LEU A 1 247 ? -15.059 -9.783 -7.826 1.00 57.89 ? 274 LEU A HD12 1 ATOM 3644 H HD13 . LEU A 1 247 ? -15.840 -8.853 -6.801 1.00 57.89 ? 274 LEU A HD13 1 ATOM 3645 H HD21 . LEU A 1 247 ? -17.052 -9.950 -9.846 1.00 60.17 ? 274 LEU A HD21 1 ATOM 3646 H HD22 . LEU A 1 247 ? -16.628 -8.684 -10.708 1.00 60.17 ? 274 LEU A HD22 1 ATOM 3647 H HD23 . LEU A 1 247 ? -15.517 -9.672 -10.146 1.00 60.17 ? 274 LEU A HD23 1 ATOM 3648 N N . TYR A 1 248 ? -20.426 -7.755 -10.459 1.00 25.95 ? 275 TYR A N 1 ATOM 3649 C CA . TYR A 1 248 ? -21.848 -8.095 -10.566 1.00 25.27 ? 275 TYR A CA 1 ATOM 3650 C C . TYR A 1 248 ? -21.984 -9.594 -10.521 1.00 31.40 ? 275 TYR A C 1 ATOM 3651 O O . TYR A 1 248 ? -21.269 -10.311 -11.234 1.00 30.13 ? 275 TYR A O 1 ATOM 3652 C CB . TYR A 1 248 ? -22.433 -7.614 -11.899 1.00 27.76 ? 275 TYR A CB 1 ATOM 3653 C CG . TYR A 1 248 ? -22.468 -6.113 -12.071 1.00 29.54 ? 275 TYR A CG 1 ATOM 3654 C CD1 . TYR A 1 248 ? -23.372 -5.342 -11.358 1.00 30.80 ? 275 TYR A CD1 1 ATOM 3655 C CD2 . TYR A 1 248 ? -21.622 -5.471 -12.964 1.00 28.00 ? 275 TYR A CD2 1 ATOM 3656 C CE1 . TYR A 1 248 ? -23.417 -3.985 -11.505 1.00 31.31 ? 275 TYR A CE1 1 ATOM 3657 C CE2 . TYR A 1 248 ? -21.657 -4.104 -13.126 1.00 32.98 ? 275 TYR A CE2 1 ATOM 3658 C CZ . TYR A 1 248 ? -22.565 -3.367 -12.400 1.00 33.78 ? 275 TYR A CZ 1 ATOM 3659 O OH . TYR A 1 248 ? -22.624 -2.016 -12.537 1.00 38.99 ? 275 TYR A OH 1 ATOM 3660 H H . TYR A 1 248 ? -19.997 -7.888 -11.192 1.00 31.14 ? 275 TYR A H 1 ATOM 3661 H HA . TYR A 1 248 ? -22.347 -7.702 -9.833 1.00 30.32 ? 275 TYR A HA 1 ATOM 3662 H HB2 . TYR A 1 248 ? -21.899 -7.979 -12.621 1.00 33.31 ? 275 TYR A HB2 1 ATOM 3663 H HB3 . TYR A 1 248 ? -23.344 -7.939 -11.972 1.00 33.31 ? 275 TYR A HB3 1 ATOM 3664 H HD1 . TYR A 1 248 ? -23.949 -5.754 -10.756 1.00 36.96 ? 275 TYR A HD1 1 ATOM 3665 H HD2 . TYR A 1 248 ? -21.012 -5.973 -13.455 1.00 33.60 ? 275 TYR A HD2 1 ATOM 3666 H HE1 . TYR A 1 248 ? -24.028 -3.481 -11.017 1.00 37.57 ? 275 TYR A HE1 1 ATOM 3667 H HE2 . TYR A 1 248 ? -21.082 -3.686 -13.725 1.00 39.58 ? 275 TYR A HE2 1 ATOM 3668 H HH . TYR A 1 248 ? -23.211 -1.701 -12.025 1.00 46.79 ? 275 TYR A HH 1 ATOM 3669 N N . MET A 1 249 ? -22.893 -10.065 -9.671 1.00 27.72 ? 276 MET A N 1 ATOM 3670 C CA . MET A 1 249 ? -23.085 -11.483 -9.424 1.00 26.10 ? 276 MET A CA 1 ATOM 3671 C C . MET A 1 249 ? -24.505 -11.668 -8.903 1.00 32.03 ? 276 MET A C 1 ATOM 3672 O O . MET A 1 249 ? -25.074 -10.737 -8.369 1.00 31.55 ? 276 MET A O 1 ATOM 3673 C CB . MET A 1 249 ? -22.066 -12.004 -8.414 1.00 31.26 ? 276 MET A CB 1 ATOM 3674 C CG . MET A 1 249 ? -21.943 -11.142 -7.179 1.00 36.07 ? 276 MET A CG 1 ATOM 3675 S SD . MET A 1 249 ? -20.417 -11.327 -6.225 1.00 46.02 ? 276 MET A SD 1 ATOM 3676 C CE . MET A 1 249 ? -19.178 -11.030 -7.445 1.00 48.98 ? 276 MET A CE 1 ATOM 3677 H H . MET A 1 249 ? -23.424 -9.565 -9.215 1.00 33.26 ? 276 MET A H 1 ATOM 3678 H HA . MET A 1 249 ? -22.976 -11.974 -10.253 1.00 31.32 ? 276 MET A HA 1 ATOM 3679 H HB2 . MET A 1 249 ? -22.333 -12.892 -8.130 1.00 37.51 ? 276 MET A HB2 1 ATOM 3680 H HB3 . MET A 1 249 ? -21.195 -12.041 -8.838 1.00 37.51 ? 276 MET A HB3 1 ATOM 3681 H HG2 . MET A 1 249 ? -22.004 -10.212 -7.449 1.00 43.29 ? 276 MET A HG2 1 ATOM 3682 H HG3 . MET A 1 249 ? -22.681 -11.353 -6.586 1.00 43.29 ? 276 MET A HG3 1 ATOM 3683 H HE1 . MET A 1 249 ? -19.269 -11.688 -8.153 1.00 58.78 ? 276 MET A HE1 1 ATOM 3684 H HE2 . MET A 1 249 ? -19.298 -10.138 -7.806 1.00 58.78 ? 276 MET A HE2 1 ATOM 3685 H HE3 . MET A 1 249 ? -18.304 -11.106 -7.032 1.00 58.78 ? 276 MET A HE3 1 ATOM 3686 N N . PRO A 1 250 ? -25.082 -12.870 -9.056 1.00 29.74 ? 277 PRO A N 1 ATOM 3687 C CA . PRO A 1 250 ? -26.449 -13.107 -8.584 1.00 28.24 ? 277 PRO A CA 1 ATOM 3688 C C . PRO A 1 250 ? -26.498 -13.322 -7.083 1.00 23.31 ? 277 PRO A C 1 ATOM 3689 O O . PRO A 1 250 ? -25.643 -14.003 -6.511 1.00 31.96 ? 277 PRO A O 1 ATOM 3690 C CB . PRO A 1 250 ? -26.843 -14.419 -9.275 1.00 26.87 ? 277 PRO A CB 1 ATOM 3691 C CG . PRO A 1 250 ? -25.809 -14.666 -10.290 1.00 28.99 ? 277 PRO A CG 1 ATOM 3692 C CD . PRO A 1 250 ? -24.552 -14.060 -9.723 1.00 28.76 ? 277 PRO A CD 1 ATOM 3693 H HA . PRO A 1 250 ? -27.048 -12.391 -8.847 1.00 33.89 ? 277 PRO A HA 1 ATOM 3694 H HB2 . PRO A 1 250 ? -26.858 -15.138 -8.623 1.00 32.24 ? 277 PRO A HB2 1 ATOM 3695 H HB3 . PRO A 1 250 ? -27.713 -14.319 -9.692 1.00 32.24 ? 277 PRO A HB3 1 ATOM 3696 H HG2 . PRO A 1 250 ? -25.701 -15.621 -10.422 1.00 34.79 ? 277 PRO A HG2 1 ATOM 3697 H HG3 . PRO A 1 250 ? -26.056 -14.230 -11.121 1.00 34.79 ? 277 PRO A HG3 1 ATOM 3698 H HD2 . PRO A 1 250 ? -24.140 -14.659 -9.081 1.00 34.51 ? 277 PRO A HD2 1 ATOM 3699 H HD3 . PRO A 1 250 ? -23.939 -13.812 -10.433 1.00 34.51 ? 277 PRO A HD3 1 ATOM 3700 N N . SER A 1 251 ? -27.511 -12.760 -6.463 1.00 28.70 ? 278 SER A N 1 ATOM 3701 C CA . SER A 1 251 ? -27.800 -12.991 -5.059 1.00 26.79 ? 278 SER A CA 1 ATOM 3702 C C . SER A 1 251 ? -28.507 -14.306 -4.852 1.00 27.82 ? 278 SER A C 1 ATOM 3703 O O . SER A 1 251 ? -28.668 -15.090 -5.782 1.00 27.95 ? 278 SER A O 1 ATOM 3704 C CB . SER A 1 251 ? -28.708 -11.892 -4.553 1.00 26.76 ? 278 SER A CB 1 ATOM 3705 O OG . SER A 1 251 ? -28.800 -11.944 -3.142 1.00 33.75 ? 278 SER A OG 1 ATOM 3706 H H . SER A 1 251 ? -28.065 -12.222 -6.842 1.00 34.44 ? 278 SER A H 1 ATOM 3707 H HA . SER A 1 251 ? -26.979 -12.988 -4.543 1.00 32.15 ? 278 SER A HA 1 ATOM 3708 H HB2 . SER A 1 251 ? -28.344 -11.033 -4.816 1.00 32.11 ? 278 SER A HB2 1 ATOM 3709 H HB3 . SER A 1 251 ? -29.593 -12.010 -4.933 1.00 32.11 ? 278 SER A HB3 1 ATOM 3710 H HG . SER A 1 251 ? -29.304 -11.333 -2.864 1.00 40.50 ? 278 SER A HG 1 ATOM 3711 N N . ALA A 1 252 ? -28.920 -14.531 -3.616 1.00 28.03 ? 279 ALA A N 1 ATOM 3712 C CA . ALA A 1 252 ? -29.751 -15.664 -3.244 1.00 26.99 ? 279 ALA A CA 1 ATOM 3713 C C . ALA A 1 252 ? -30.846 -15.819 -4.283 1.00 25.33 ? 279 ALA A C 1 ATOM 3714 O O . ALA A 1 252 ? -31.425 -14.818 -4.705 1.00 29.30 ? 279 ALA A O 1 ATOM 3715 C CB . ALA A 1 252 ? -30.349 -15.429 -1.862 1.00 28.96 ? 279 ALA A CB 1 ATOM 3716 H H . ALA A 1 252 ? -28.724 -14.022 -2.951 1.00 33.63 ? 279 ALA A H 1 ATOM 3717 H HA . ALA A 1 252 ? -29.218 -16.474 -3.224 1.00 32.39 ? 279 ALA A HA 1 ATOM 3718 H HB1 . ALA A 1 252 ? -29.629 -15.329 -1.220 1.00 34.75 ? 279 ALA A HB1 1 ATOM 3719 H HB2 . ALA A 1 252 ? -30.888 -14.623 -1.884 1.00 34.75 ? 279 ALA A HB2 1 ATOM 3720 H HB3 . ALA A 1 252 ? -30.901 -16.191 -1.624 1.00 34.75 ? 279 ALA A HB3 1 ATOM 3721 N N . PRO A 1 253 ? -31.149 -17.060 -4.721 1.00 26.07 ? 280 PRO A N 1 ATOM 3722 C CA . PRO A 1 253 ? -30.726 -18.371 -4.231 1.00 25.97 ? 280 PRO A CA 1 ATOM 3723 C C . PRO A 1 253 ? -29.341 -18.833 -4.698 1.00 28.51 ? 280 PRO A C 1 ATOM 3724 O O . PRO A 1 253 ? -28.958 -19.952 -4.385 1.00 30.92 ? 280 PRO A O 1 ATOM 3725 C CB . PRO A 1 253 ? -31.802 -19.290 -4.781 1.00 33.43 ? 280 PRO A CB 1 ATOM 3726 C CG . PRO A 1 253 ? -32.191 -18.642 -6.108 1.00 24.59 ? 280 PRO A CG 1 ATOM 3727 C CD . PRO A 1 253 ? -32.080 -17.175 -5.876 1.00 28.78 ? 280 PRO A CD 1 ATOM 3728 H HA . PRO A 1 253 ? -30.757 -18.390 -3.262 1.00 31.16 ? 280 PRO A HA 1 ATOM 3729 H HB2 . PRO A 1 253 ? -31.438 -20.178 -4.922 1.00 40.12 ? 280 PRO A HB2 1 ATOM 3730 H HB3 . PRO A 1 253 ? -32.558 -19.316 -4.173 1.00 40.12 ? 280 PRO A HB3 1 ATOM 3731 H HG2 . PRO A 1 253 ? -31.577 -18.927 -6.803 1.00 29.51 ? 280 PRO A HG2 1 ATOM 3732 H HG3 . PRO A 1 253 ? -33.103 -18.885 -6.335 1.00 29.51 ? 280 PRO A HG3 1 ATOM 3733 H HD2 . PRO A 1 253 ? -31.702 -16.740 -6.656 1.00 34.54 ? 280 PRO A HD2 1 ATOM 3734 H HD3 . PRO A 1 253 ? -32.946 -16.804 -5.648 1.00 34.54 ? 280 PRO A HD3 1 ATOM 3735 N N . LEU A 1 254 ? -28.604 -18.011 -5.425 1.00 27.98 ? 281 LEU A N 1 ATOM 3736 C CA . LEU A 1 254 ? -27.248 -18.372 -5.793 1.00 27.66 ? 281 LEU A CA 1 ATOM 3737 C C . LEU A 1 254 ? -26.252 -17.835 -4.768 1.00 28.45 ? 281 LEU A C 1 ATOM 3738 O O . LEU A 1 254 ? -26.647 -17.243 -3.764 1.00 27.17 ? 281 LEU A O 1 ATOM 3739 C CB . LEU A 1 254 ? -26.937 -17.881 -7.205 1.00 22.45 ? 281 LEU A CB 1 ATOM 3740 C CG . LEU A 1 254 ? -27.069 -18.996 -8.263 1.00 27.72 ? 281 LEU A CG 1 ATOM 3741 C CD1 . LEU A 1 254 ? -28.516 -19.459 -8.375 1.00 28.16 ? 281 LEU A CD1 1 ATOM 3742 C CD2 . LEU A 1 254 ? -26.571 -18.520 -9.626 1.00 25.59 ? 281 LEU A CD2 1 ATOM 3743 H H . LEU A 1 254 ? -28.863 -17.244 -5.715 1.00 33.58 ? 281 LEU A H 1 ATOM 3744 H HA . LEU A 1 254 ? -27.174 -19.339 -5.796 1.00 33.19 ? 281 LEU A HA 1 ATOM 3745 H HB2 . LEU A 1 254 ? -27.557 -17.172 -7.438 1.00 26.94 ? 281 LEU A HB2 1 ATOM 3746 H HB3 . LEU A 1 254 ? -26.026 -17.548 -7.232 1.00 26.94 ? 281 LEU A HB3 1 ATOM 3747 H HG . LEU A 1 254 ? -26.530 -19.756 -7.993 1.00 33.27 ? 281 LEU A HG 1 ATOM 3748 H HD11 . LEU A 1 254 ? -28.806 -19.800 -7.514 1.00 33.79 ? 281 LEU A HD11 1 ATOM 3749 H HD12 . LEU A 1 254 ? -29.069 -18.706 -8.636 1.00 33.79 ? 281 LEU A HD12 1 ATOM 3750 H HD13 . LEU A 1 254 ? -28.573 -20.159 -9.044 1.00 33.79 ? 281 LEU A HD13 1 ATOM 3751 H HD21 . LEU A 1 254 ? -26.668 -19.242 -10.267 1.00 30.71 ? 281 LEU A HD21 1 ATOM 3752 H HD22 . LEU A 1 254 ? -27.100 -17.757 -9.906 1.00 30.71 ? 281 LEU A HD22 1 ATOM 3753 H HD23 . LEU A 1 254 ? -25.638 -18.267 -9.550 1.00 30.71 ? 281 LEU A HD23 1 ATOM 3754 N N . SER A 1 255 ? -24.958 -18.027 -5.027 1.00 28.42 ? 282 SER A N 1 ATOM 3755 C CA . SER A 1 255 ? -23.932 -17.825 -3.999 1.00 27.64 ? 282 SER A CA 1 ATOM 3756 C C . SER A 1 255 ? -23.102 -16.548 -4.129 1.00 28.04 ? 282 SER A C 1 ATOM 3757 O O . SER A 1 255 ? -22.048 -16.427 -3.484 1.00 28.72 ? 282 SER A O 1 ATOM 3758 C CB . SER A 1 255 ? -23.002 -19.025 -3.959 1.00 29.54 ? 282 SER A CB 1 ATOM 3759 O OG . SER A 1 255 ? -23.660 -20.149 -3.433 1.00 41.21 ? 282 SER A OG 1 ATOM 3760 H H . SER A 1 255 ? -24.647 -18.275 -5.789 1.00 34.10 ? 282 SER A H 1 ATOM 3761 H HA . SER A 1 255 ? -24.378 -17.783 -3.139 1.00 33.17 ? 282 SER A HA 1 ATOM 3762 H HB2 . SER A 1 255 ? -22.705 -19.225 -4.860 1.00 35.45 ? 282 SER A HB2 1 ATOM 3763 H HB3 . SER A 1 255 ? -22.239 -18.814 -3.397 1.00 35.45 ? 282 SER A HB3 1 ATOM 3764 H HG . SER A 1 255 ? -23.136 -20.806 -3.416 1.00 49.45 ? 282 SER A HG 1 ATOM 3765 N N . GLY A 1 256 ? -23.567 -15.602 -4.939 1.00 27.46 ? 283 GLY A N 1 ATOM 3766 C CA . GLY A 1 256 ? -23.001 -14.258 -4.927 1.00 25.03 ? 283 GLY A CA 1 ATOM 3767 C C . GLY A 1 256 ? -22.742 -13.704 -3.531 1.00 25.57 ? 283 GLY A C 1 ATOM 3768 O O . GLY A 1 256 ? -21.679 -13.131 -3.267 1.00 26.06 ? 283 GLY A O 1 ATOM 3769 H H . GLY A 1 256 ? -24.207 -15.712 -5.502 1.00 32.95 ? 283 GLY A H 1 ATOM 3770 H HA2 . GLY A 1 256 ? -22.159 -14.264 -5.409 1.00 30.04 ? 283 GLY A HA2 1 ATOM 3771 H HA3 . GLY A 1 256 ? -23.607 -13.654 -5.383 1.00 30.04 ? 283 GLY A HA3 1 ATOM 3772 N N . PRO A 1 257 ? -23.700 -13.888 -2.611 1.00 28.41 ? 284 PRO A N 1 ATOM 3773 C CA . PRO A 1 257 ? -23.477 -13.314 -1.288 1.00 30.26 ? 284 PRO A CA 1 ATOM 3774 C C . PRO A 1 257 ? -22.251 -13.915 -0.608 1.00 27.94 ? 284 PRO A C 1 ATOM 3775 O O . PRO A 1 257 ? -21.528 -13.181 0.088 1.00 27.02 ? 284 PRO A O 1 ATOM 3776 C CB . PRO A 1 257 ? -24.773 -13.671 -0.533 1.00 24.83 ? 284 PRO A CB 1 ATOM 3777 C CG . PRO A 1 257 ? -25.812 -13.767 -1.641 1.00 25.06 ? 284 PRO A CG 1 ATOM 3778 C CD . PRO A 1 257 ? -25.048 -14.481 -2.724 1.00 27.86 ? 284 PRO A CD 1 ATOM 3779 H HA . PRO A 1 257 ? -23.384 -12.350 -1.343 1.00 36.31 ? 284 PRO A HA 1 ATOM 3780 H HB2 . PRO A 1 257 ? -24.669 -14.521 -0.078 1.00 29.80 ? 284 PRO A HB2 1 ATOM 3781 H HB3 . PRO A 1 257 ? -24.997 -12.965 0.093 1.00 29.80 ? 284 PRO A HB3 1 ATOM 3782 H HG2 . PRO A 1 257 ? -26.573 -14.290 -1.343 1.00 30.07 ? 284 PRO A HG2 1 ATOM 3783 H HG3 . PRO A 1 257 ? -26.082 -12.880 -1.926 1.00 30.07 ? 284 PRO A HG3 1 ATOM 3784 H HD2 . PRO A 1 257 ? -25.017 -15.435 -2.546 1.00 33.43 ? 284 PRO A HD2 1 ATOM 3785 H HD3 . PRO A 1 257 ? -25.432 -14.291 -3.594 1.00 33.43 ? 284 PRO A HD3 1 ATOM 3786 N N . VAL A 1 258 ? -22.028 -15.217 -0.808 1.00 27.14 ? 285 VAL A N 1 ATOM 3787 C CA . VAL A 1 258 ? -20.862 -15.904 -0.248 1.00 26.75 ? 285 VAL A CA 1 ATOM 3788 C C . VAL A 1 258 ? -19.547 -15.413 -0.910 1.00 26.76 ? 285 VAL A C 1 ATOM 3789 O O . VAL A 1 258 ? -18.552 -15.124 -0.227 1.00 22.28 ? 285 VAL A O 1 ATOM 3790 C CB . VAL A 1 258 ? -20.997 -17.436 -0.398 1.00 27.85 ? 285 VAL A CB 1 ATOM 3791 C CG1 . VAL A 1 258 ? -19.774 -18.160 0.184 1.00 28.49 ? 285 VAL A CG1 1 ATOM 3792 C CG2 . VAL A 1 258 ? -22.262 -17.924 0.271 1.00 34.97 ? 285 VAL A CG2 1 ATOM 3793 H H . VAL A 1 258 ? -22.543 -15.728 -1.270 1.00 32.57 ? 285 VAL A H 1 ATOM 3794 H HA . VAL A 1 258 ? -20.808 -15.703 0.700 1.00 32.10 ? 285 VAL A HA 1 ATOM 3795 H HB . VAL A 1 258 ? -21.053 -17.656 -1.341 1.00 33.42 ? 285 VAL A HB 1 ATOM 3796 H HG11 . VAL A 1 258 ? -19.153 -17.501 0.533 1.00 34.19 ? 285 VAL A HG11 1 ATOM 3797 H HG12 . VAL A 1 258 ? -20.066 -18.750 0.896 1.00 34.19 ? 285 VAL A HG12 1 ATOM 3798 H HG13 . VAL A 1 258 ? -19.348 -18.675 -0.519 1.00 34.19 ? 285 VAL A HG13 1 ATOM 3799 H HG21 . VAL A 1 258 ? -22.727 -17.165 0.657 1.00 41.96 ? 285 VAL A HG21 1 ATOM 3800 H HG22 . VAL A 1 258 ? -22.824 -18.354 -0.392 1.00 41.96 ? 285 VAL A HG22 1 ATOM 3801 H HG23 . VAL A 1 258 ? -22.027 -18.557 0.967 1.00 41.96 ? 285 VAL A HG23 1 ATOM 3802 N N . LEU A 1 259 ? -19.561 -15.313 -2.236 1.00 22.14 ? 286 LEU A N 1 ATOM 3803 C CA . LEU A 1 259 ? -18.420 -14.805 -2.978 1.00 25.59 ? 286 LEU A CA 1 ATOM 3804 C C . LEU A 1 259 ? -18.066 -13.391 -2.539 1.00 23.54 ? 286 LEU A C 1 ATOM 3805 O O . LEU A 1 259 ? -16.888 -13.081 -2.305 1.00 24.34 ? 286 LEU A O 1 ATOM 3806 C CB . LEU A 1 259 ? -18.717 -14.808 -4.477 1.00 25.86 ? 286 LEU A CB 1 ATOM 3807 C CG . LEU A 1 259 ? -17.561 -14.256 -5.314 1.00 24.98 ? 286 LEU A CG 1 ATOM 3808 C CD1 . LEU A 1 259 ? -16.282 -15.038 -5.072 1.00 25.20 ? 286 LEU A CD1 1 ATOM 3809 C CD2 . LEU A 1 259 ? -17.934 -14.279 -6.766 1.00 26.91 ? 286 LEU A CD2 1 ATOM 3810 H H . LEU A 1 259 ? -20.228 -15.537 -2.731 1.00 26.57 ? 286 LEU A H 1 ATOM 3811 H HA . LEU A 1 259 ? -17.652 -15.376 -2.818 1.00 30.71 ? 286 LEU A HA 1 ATOM 3812 H HB2 . LEU A 1 259 ? -18.885 -15.720 -4.763 1.00 31.03 ? 286 LEU A HB2 1 ATOM 3813 H HB3 . LEU A 1 259 ? -19.498 -14.259 -4.645 1.00 31.03 ? 286 LEU A HB3 1 ATOM 3814 H HG . LEU A 1 259 ? -17.401 -13.333 -5.061 1.00 29.98 ? 286 LEU A HG 1 ATOM 3815 H HD11 . LEU A 1 259 ? -15.574 -14.660 -5.617 1.00 30.24 ? 286 LEU A HD11 1 ATOM 3816 H HD12 . LEU A 1 259 ? -16.046 -14.974 -4.133 1.00 30.24 ? 286 LEU A HD12 1 ATOM 3817 H HD13 . LEU A 1 259 ? -16.428 -15.965 -5.315 1.00 30.24 ? 286 LEU A HD13 1 ATOM 3818 H HD21 . LEU A 1 259 ? -18.118 -15.194 -7.030 1.00 32.29 ? 286 LEU A HD21 1 ATOM 3819 H HD22 . LEU A 1 259 ? -18.723 -13.731 -6.898 1.00 32.29 ? 286 LEU A HD22 1 ATOM 3820 H HD23 . LEU A 1 259 ? -17.195 -13.927 -7.287 1.00 32.29 ? 286 LEU A HD23 1 ATOM 3821 N N . ALA A 1 260 ? -19.098 -12.555 -2.411 1.00 24.19 ? 287 ALA A N 1 ATOM 3822 C CA . ALA A 1 260 ? -18.944 -11.173 -1.994 1.00 25.48 ? 287 ALA A CA 1 ATOM 3823 C C . ALA A 1 260 ? -18.292 -11.114 -0.625 1.00 30.13 ? 287 ALA A C 1 ATOM 3824 O O . ALA A 1 260 ? -17.352 -10.345 -0.402 1.00 23.85 ? 287 ALA A O 1 ATOM 3825 C CB . ALA A 1 260 ? -20.295 -10.475 -1.962 1.00 26.48 ? 287 ALA A CB 1 ATOM 3826 H H . ALA A 1 260 ? -19.915 -12.777 -2.566 1.00 29.03 ? 287 ALA A H 1 ATOM 3827 H HA . ALA A 1 260 ? -18.374 -10.708 -2.625 1.00 30.57 ? 287 ALA A HA 1 ATOM 3828 H HB1 . ALA A 1 260 ? -20.683 -10.499 -2.851 1.00 31.78 ? 287 ALA A HB1 1 ATOM 3829 H HB2 . ALA A 1 260 ? -20.874 -10.936 -1.335 1.00 31.78 ? 287 ALA A HB2 1 ATOM 3830 H HB3 . ALA A 1 260 ? -20.167 -9.555 -1.681 1.00 31.78 ? 287 ALA A HB3 1 ATOM 3831 N N . LEU A 1 261 ? -18.768 -11.940 0.301 1.00 28.00 ? 288 LEU A N 1 ATOM 3832 C CA . LEU A 1 261 ? -18.192 -11.907 1.632 1.00 24.58 ? 288 LEU A CA 1 ATOM 3833 C C . LEU A 1 261 ? -16.716 -12.367 1.630 1.00 28.07 ? 288 LEU A C 1 ATOM 3834 O O . LEU A 1 261 ? -15.850 -11.770 2.300 1.00 20.17 ? 288 LEU A O 1 ATOM 3835 C CB . LEU A 1 261 ? -19.049 -12.714 2.601 1.00 23.29 ? 288 LEU A CB 1 ATOM 3836 C CG . LEU A 1 261 ? -18.589 -12.638 4.058 1.00 27.68 ? 288 LEU A CG 1 ATOM 3837 C CD1 . LEU A 1 261 ? -18.414 -11.215 4.576 1.00 27.02 ? 288 LEU A CD1 1 ATOM 3838 C CD2 . LEU A 1 261 ? -19.551 -13.392 4.924 1.00 28.46 ? 288 LEU A CD2 1 ATOM 3839 H H . LEU A 1 261 ? -19.402 -12.509 0.188 1.00 33.60 ? 288 LEU A H 1 ATOM 3840 H HA . LEU A 1 261 ? -18.202 -10.988 1.941 1.00 29.49 ? 288 LEU A HA 1 ATOM 3841 H HB2 . LEU A 1 261 ? -19.960 -12.383 2.560 1.00 27.95 ? 288 LEU A HB2 1 ATOM 3842 H HB3 . LEU A 1 261 ? -19.027 -13.646 2.333 1.00 27.95 ? 288 LEU A HB3 1 ATOM 3843 H HG . LEU A 1 261 ? -17.728 -13.079 4.130 1.00 33.22 ? 288 LEU A HG 1 ATOM 3844 H HD11 . LEU A 1 261 ? -19.262 -10.750 4.513 1.00 32.43 ? 288 LEU A HD11 1 ATOM 3845 H HD12 . LEU A 1 261 ? -18.123 -11.250 5.501 1.00 32.43 ? 288 LEU A HD12 1 ATOM 3846 H HD13 . LEU A 1 261 ? -17.747 -10.763 4.036 1.00 32.43 ? 288 LEU A HD13 1 ATOM 3847 H HD21 . LEU A 1 261 ? -19.575 -14.318 4.636 1.00 34.15 ? 288 LEU A HD21 1 ATOM 3848 H HD22 . LEU A 1 261 ? -19.253 -13.339 5.846 1.00 34.15 ? 288 LEU A HD22 1 ATOM 3849 H HD23 . LEU A 1 261 ? -20.432 -12.995 4.837 1.00 34.15 ? 288 LEU A HD23 1 ATOM 3850 N N . ILE A 1 262 ? -16.422 -13.422 0.877 1.00 25.44 ? 289 ILE A N 1 ATOM 3851 C CA . ILE A 1 262 ? -15.044 -13.907 0.777 1.00 24.77 ? 289 ILE A CA 1 ATOM 3852 C C . ILE A 1 262 ? -14.130 -12.793 0.306 1.00 22.35 ? 289 ILE A C 1 ATOM 3853 O O . ILE A 1 262 ? -13.112 -12.519 0.928 1.00 24.22 ? 289 ILE A O 1 ATOM 3854 C CB . ILE A 1 262 ? -14.914 -15.089 -0.201 1.00 22.92 ? 289 ILE A CB 1 ATOM 3855 C CG1 . ILE A 1 262 ? -15.479 -16.351 0.423 1.00 25.27 ? 289 ILE A CG1 1 ATOM 3856 C CG2 . ILE A 1 262 ? -13.473 -15.359 -0.561 1.00 18.73 ? 289 ILE A CG2 1 ATOM 3857 C CD1 . ILE A 1 262 ? -15.753 -17.439 -0.569 1.00 23.48 ? 289 ILE A CD1 1 ATOM 3858 H H . ILE A 1 262 ? -16.993 -13.872 0.418 1.00 30.53 ? 289 ILE A H 1 ATOM 3859 H HA . ILE A 1 262 ? -14.742 -14.200 1.652 1.00 29.72 ? 289 ILE A HA 1 ATOM 3860 H HB . ILE A 1 262 ? -15.410 -14.886 -1.010 1.00 27.50 ? 289 ILE A HB 1 ATOM 3861 H HG12 . ILE A 1 262 ? -14.843 -16.693 1.071 1.00 30.32 ? 289 ILE A HG12 1 ATOM 3862 H HG13 . ILE A 1 262 ? -16.315 -16.135 0.865 1.00 30.32 ? 289 ILE A HG13 1 ATOM 3863 H HG21 . ILE A 1 262 ? -13.099 -14.568 -0.980 1.00 22.47 ? 289 ILE A HG21 1 ATOM 3864 H HG22 . ILE A 1 262 ? -12.980 -15.570 0.247 1.00 22.47 ? 289 ILE A HG22 1 ATOM 3865 H HG23 . ILE A 1 262 ? -13.437 -16.108 -1.176 1.00 22.47 ? 289 ILE A HG23 1 ATOM 3866 H HD11 . ILE A 1 262 ? -16.111 -18.210 -0.101 1.00 28.17 ? 289 ILE A HD11 1 ATOM 3867 H HD12 . ILE A 1 262 ? -16.398 -17.118 -1.219 1.00 28.17 ? 289 ILE A HD12 1 ATOM 3868 H HD13 . ILE A 1 262 ? -14.925 -17.676 -1.014 1.00 28.17 ? 289 ILE A HD13 1 ATOM 3869 N N . LEU A 1 263 ? -14.488 -12.166 -0.803 1.00 22.80 ? 290 LEU A N 1 ATOM 3870 C CA . LEU A 1 263 ? -13.643 -11.136 -1.368 1.00 25.75 ? 290 LEU A CA 1 ATOM 3871 C C . LEU A 1 263 ? -13.563 -9.871 -0.498 1.00 22.45 ? 290 LEU A C 1 ATOM 3872 O O . LEU A 1 263 ? -12.502 -9.274 -0.367 1.00 24.86 ? 290 LEU A O 1 ATOM 3873 C CB . LEU A 1 263 ? -14.092 -10.785 -2.787 1.00 25.42 ? 290 LEU A CB 1 ATOM 3874 C CG . LEU A 1 263 ? -14.001 -11.885 -3.837 1.00 28.22 ? 290 LEU A CG 1 ATOM 3875 C CD1 . LEU A 1 263 ? -14.519 -11.391 -5.204 1.00 28.05 ? 290 LEU A CD1 1 ATOM 3876 C CD2 . LEU A 1 263 ? -12.568 -12.359 -3.965 1.00 25.85 ? 290 LEU A CD2 1 ATOM 3877 H H . LEU A 1 263 ? -15.210 -12.319 -1.244 1.00 27.36 ? 290 LEU A H 1 ATOM 3878 H HA . LEU A 1 263 ? -12.743 -11.491 -1.434 1.00 30.90 ? 290 LEU A HA 1 ATOM 3879 H HB2 . LEU A 1 263 ? -15.020 -10.504 -2.749 1.00 30.50 ? 290 LEU A HB2 1 ATOM 3880 H HB3 . LEU A 1 263 ? -13.548 -10.046 -3.101 1.00 30.50 ? 290 LEU A HB3 1 ATOM 3881 H HG . LEU A 1 263 ? -14.546 -12.637 -3.559 1.00 33.86 ? 290 LEU A HG 1 ATOM 3882 H HD11 . LEU A 1 263 ? -14.447 -12.113 -5.848 1.00 33.66 ? 290 LEU A HD11 1 ATOM 3883 H HD12 . LEU A 1 263 ? -15.446 -11.121 -5.111 1.00 33.66 ? 290 LEU A HD12 1 ATOM 3884 H HD13 . LEU A 1 263 ? -13.981 -10.637 -5.491 1.00 33.66 ? 290 LEU A HD13 1 ATOM 3885 H HD21 . LEU A 1 263 ? -12.526 -13.058 -4.636 1.00 31.02 ? 290 LEU A HD21 1 ATOM 3886 H HD22 . LEU A 1 263 ? -12.011 -11.611 -4.230 1.00 31.02 ? 290 LEU A HD22 1 ATOM 3887 H HD23 . LEU A 1 263 ? -12.273 -12.704 -3.108 1.00 31.02 ? 290 LEU A HD23 1 ATOM 3888 N N . ASN A 1 264 ? -14.676 -9.443 0.072 1.00 21.97 ? 291 ASN A N 1 ATOM 3889 C CA . ASN A 1 264 ? -14.633 -8.327 0.992 1.00 24.40 ? 291 ASN A CA 1 ATOM 3890 C C . ASN A 1 264 ? -13.785 -8.604 2.222 1.00 28.44 ? 291 ASN A C 1 ATOM 3891 O O . ASN A 1 264 ? -13.134 -7.691 2.715 1.00 22.22 ? 291 ASN A O 1 ATOM 3892 C CB . ASN A 1 264 ? -16.039 -7.896 1.431 1.00 25.85 ? 291 ASN A CB 1 ATOM 3893 C CG . ASN A 1 264 ? -16.697 -6.965 0.443 1.00 25.09 ? 291 ASN A CG 1 ATOM 3894 O OD1 . ASN A 1 264 ? -16.060 -6.449 -0.476 1.00 26.92 ? 291 ASN A OD1 1 ATOM 3895 N ND2 . ASN A 1 264 ? -17.986 -6.753 0.621 1.00 31.75 ? 291 ASN A ND2 1 ATOM 3896 H H . ASN A 1 264 ? -15.459 -9.777 -0.055 1.00 26.36 ? 291 ASN A H 1 ATOM 3897 H HA . ASN A 1 264 ? -14.233 -7.572 0.532 1.00 29.28 ? 291 ASN A HA 1 ATOM 3898 H HB2 . ASN A 1 264 ? -16.598 -8.683 1.519 1.00 31.02 ? 291 ASN A HB2 1 ATOM 3899 H HB3 . ASN A 1 264 ? -15.978 -7.435 2.282 1.00 31.02 ? 291 ASN A HB3 1 ATOM 3900 H HD21 . ASN A 1 264 ? -18.400 -7.137 1.270 1.00 38.10 ? 291 ASN A HD21 1 ATOM 3901 H HD22 . ASN A 1 264 ? -18.414 -6.231 0.088 1.00 38.10 ? 291 ASN A HD22 1 ATOM 3902 N N . ILE A 1 265 ? -13.779 -9.835 2.729 1.00 29.61 ? 292 ILE A N 1 ATOM 3903 C CA . ILE A 1 265 ? -12.885 -10.145 3.855 1.00 23.00 ? 292 ILE A CA 1 ATOM 3904 C C . ILE A 1 265 ? -11.442 -9.939 3.361 1.00 31.48 ? 292 ILE A C 1 ATOM 3905 O O . ILE A 1 265 ? -10.647 -9.228 3.959 1.00 28.28 ? 292 ILE A O 1 ATOM 3906 C CB . ILE A 1 265 ? -13.084 -11.585 4.386 1.00 26.11 ? 292 ILE A CB 1 ATOM 3907 C CG1 . ILE A 1 265 ? -14.399 -11.703 5.149 1.00 24.81 ? 292 ILE A CG1 1 ATOM 3908 C CG2 . ILE A 1 265 ? -11.938 -12.014 5.340 1.00 25.41 ? 292 ILE A CG2 1 ATOM 3909 C CD1 . ILE A 1 265 ? -14.750 -13.134 5.572 1.00 25.52 ? 292 ILE A CD1 1 ATOM 3910 H H . ILE A 1 265 ? -14.263 -10.491 2.454 1.00 35.53 ? 292 ILE A H 1 ATOM 3911 H HA . ILE A 1 265 ? -13.053 -9.525 4.582 1.00 27.60 ? 292 ILE A HA 1 ATOM 3912 H HB . ILE A 1 265 ? -13.106 -12.195 3.632 1.00 31.33 ? 292 ILE A HB 1 ATOM 3913 H HG12 . ILE A 1 265 ? -14.342 -11.163 5.953 1.00 29.77 ? 292 ILE A HG12 1 ATOM 3914 H HG13 . ILE A 1 265 ? -15.117 -11.377 4.584 1.00 29.77 ? 292 ILE A HG13 1 ATOM 3915 H HG21 . ILE A 1 265 ? -11.914 -11.407 6.097 1.00 30.49 ? 292 ILE A HG21 1 ATOM 3916 H HG22 . ILE A 1 265 ? -12.104 -12.919 5.647 1.00 30.49 ? 292 ILE A HG22 1 ATOM 3917 H HG23 . ILE A 1 265 ? -11.097 -11.977 4.859 1.00 30.49 ? 292 ILE A HG23 1 ATOM 3918 H HD11 . ILE A 1 265 ? -14.049 -13.474 6.150 1.00 30.62 ? 292 ILE A HD11 1 ATOM 3919 H HD12 . ILE A 1 265 ? -15.595 -13.124 6.049 1.00 30.62 ? 292 ILE A HD12 1 ATOM 3920 H HD13 . ILE A 1 265 ? -14.824 -13.688 4.780 1.00 30.62 ? 292 ILE A HD13 1 ATOM 3921 N N . LEU A 1 266 ? -11.108 -10.544 2.235 1.00 28.78 ? 293 LEU A N 1 ATOM 3922 C CA . LEU A 1 266 ? -9.719 -10.604 1.841 1.00 27.18 ? 293 LEU A CA 1 ATOM 3923 C C . LEU A 1 266 ? -9.174 -9.268 1.337 1.00 29.79 ? 293 LEU A C 1 ATOM 3924 O O . LEU A 1 266 ? -7.946 -9.061 1.309 1.00 27.53 ? 293 LEU A O 1 ATOM 3925 C CB . LEU A 1 266 ? -9.545 -11.682 0.765 1.00 24.29 ? 293 LEU A CB 1 ATOM 3926 C CG . LEU A 1 266 ? -9.794 -13.097 1.281 1.00 20.55 ? 293 LEU A CG 1 ATOM 3927 C CD1 . LEU A 1 266 ? -9.741 -14.073 0.134 1.00 24.25 ? 293 LEU A CD1 1 ATOM 3928 C CD2 . LEU A 1 266 ? -8.743 -13.487 2.345 1.00 27.41 ? 293 LEU A CD2 1 ATOM 3929 H H . LEU A 1 266 ? -11.657 -10.922 1.691 1.00 34.54 ? 293 LEU A H 1 ATOM 3930 H HA . LEU A 1 266 ? -9.189 -10.866 2.610 1.00 32.62 ? 293 LEU A HA 1 ATOM 3931 H HB2 . LEU A 1 266 ? -10.174 -11.512 0.046 1.00 29.15 ? 293 LEU A HB2 1 ATOM 3932 H HB3 . LEU A 1 266 ? -8.637 -11.644 0.425 1.00 29.15 ? 293 LEU A HB3 1 ATOM 3933 H HG . LEU A 1 266 ? -10.674 -13.145 1.686 1.00 24.66 ? 293 LEU A HG 1 ATOM 3934 H HD11 . LEU A 1 266 ? -9.901 -14.968 0.473 1.00 29.10 ? 293 LEU A HD11 1 ATOM 3935 H HD12 . LEU A 1 266 ? -10.425 -13.837 -0.512 1.00 29.10 ? 293 LEU A HD12 1 ATOM 3936 H HD13 . LEU A 1 266 ? -8.865 -14.027 -0.280 1.00 29.10 ? 293 LEU A HD13 1 ATOM 3937 H HD21 . LEU A 1 266 ? -8.926 -14.388 2.654 1.00 32.89 ? 293 LEU A HD21 1 ATOM 3938 H HD22 . LEU A 1 266 ? -7.860 -13.447 1.945 1.00 32.89 ? 293 LEU A HD22 1 ATOM 3939 H HD23 . LEU A 1 266 ? -8.799 -12.865 3.087 1.00 32.89 ? 293 LEU A HD23 1 ATOM 3940 N N . LYS A 1 267 ? -10.056 -8.370 0.909 1.00 28.83 ? 294 LYS A N 1 ATOM 3941 C CA . LYS A 1 267 ? -9.565 -7.171 0.240 1.00 32.23 ? 294 LYS A CA 1 ATOM 3942 C C . LYS A 1 267 ? -8.824 -6.277 1.229 1.00 29.69 ? 294 LYS A C 1 ATOM 3943 O O . LYS A 1 267 ? -7.888 -5.580 0.858 1.00 26.71 ? 294 LYS A O 1 ATOM 3944 C CB . LYS A 1 267 ? -10.667 -6.439 -0.516 1.00 33.83 ? 294 LYS A CB 1 ATOM 3945 C CG . LYS A 1 267 ? -11.461 -5.418 0.237 1.00 38.46 ? 294 LYS A CG 1 ATOM 3946 C CD . LYS A 1 267 ? -12.554 -4.912 -0.699 1.00 35.50 ? 294 LYS A CD 1 ATOM 3947 C CE . LYS A 1 267 ? -13.569 -3.994 -0.064 1.00 37.99 ? 294 LYS A CE 1 ATOM 3948 N NZ . LYS A 1 267 ? -14.790 -3.832 -0.980 1.00 40.59 ? 294 LYS A NZ 1 ATOM 3949 H H . LYS A 1 267 ? -10.911 -8.425 0.990 1.00 34.59 ? 294 LYS A H 1 ATOM 3950 H HA . LYS A 1 267 ? -8.915 -7.451 -0.423 1.00 38.68 ? 294 LYS A HA 1 ATOM 3951 H HB2 . LYS A 1 267 ? -10.262 -5.984 -1.270 1.00 40.60 ? 294 LYS A HB2 1 ATOM 3952 H HB3 . LYS A 1 267 ? -11.296 -7.101 -0.844 1.00 40.60 ? 294 LYS A HB3 1 ATOM 3953 H HG2 . LYS A 1 267 ? -11.873 -5.824 1.015 1.00 46.15 ? 294 LYS A HG2 1 ATOM 3954 H HG3 . LYS A 1 267 ? -10.892 -4.674 0.490 1.00 46.15 ? 294 LYS A HG3 1 ATOM 3955 H HD2 . LYS A 1 267 ? -12.136 -4.426 -1.427 1.00 42.60 ? 294 LYS A HD2 1 ATOM 3956 H HD3 . LYS A 1 267 ? -13.034 -5.677 -1.054 1.00 42.60 ? 294 LYS A HD3 1 ATOM 3957 H HE2 . LYS A 1 267 ? -13.865 -4.373 0.779 1.00 45.59 ? 294 LYS A HE2 1 ATOM 3958 H HE3 . LYS A 1 267 ? -13.172 -3.121 0.078 1.00 45.59 ? 294 LYS A HE3 1 ATOM 3959 H HZ1 . LYS A 1 267 ? -14.540 -3.485 -1.761 1.00 48.71 ? 294 LYS A HZ1 1 ATOM 3960 H HZ2 . LYS A 1 267 ? -15.170 -4.624 -1.124 1.00 48.71 ? 294 LYS A HZ2 1 ATOM 3961 H HZ3 . LYS A 1 267 ? -15.385 -3.290 -0.601 1.00 48.71 ? 294 LYS A HZ3 1 ATOM 3962 N N . GLY A 1 268 ? -9.181 -6.363 2.498 1.00 27.36 ? 295 GLY A N 1 ATOM 3963 C CA . GLY A 1 268 ? -8.510 -5.566 3.515 1.00 29.34 ? 295 GLY A CA 1 ATOM 3964 C C . GLY A 1 268 ? -7.093 -6.033 3.822 1.00 32.39 ? 295 GLY A C 1 ATOM 3965 O O . GLY A 1 268 ? -6.381 -5.385 4.556 1.00 33.58 ? 295 GLY A O 1 ATOM 3966 H H . GLY A 1 268 ? -9.806 -6.872 2.799 1.00 32.83 ? 295 GLY A H 1 ATOM 3967 H HA2 . GLY A 1 268 ? -8.468 -4.643 3.219 1.00 35.21 ? 295 GLY A HA2 1 ATOM 3968 H HA3 . GLY A 1 268 ? -9.025 -5.598 4.336 1.00 35.21 ? 295 GLY A HA3 1 ATOM 3969 N N . TYR A 1 269 ? -6.661 -7.150 3.262 1.00 32.83 ? 296 TYR A N 1 ATOM 3970 C CA . TYR A 1 269 ? -5.266 -7.556 3.435 1.00 32.20 ? 296 TYR A CA 1 ATOM 3971 C C . TYR A 1 269 ? -4.403 -6.985 2.317 1.00 34.12 ? 296 TYR A C 1 ATOM 3972 O O . TYR A 1 269 ? -3.192 -7.163 2.325 1.00 29.24 ? 296 TYR A O 1 ATOM 3973 C CB . TYR A 1 269 ? -5.130 -9.073 3.406 1.00 28.80 ? 296 TYR A CB 1 ATOM 3974 C CG . TYR A 1 269 ? -5.666 -9.844 4.595 1.00 31.97 ? 296 TYR A CG 1 ATOM 3975 C CD1 . TYR A 1 269 ? -5.149 -9.657 5.887 1.00 27.38 ? 296 TYR A CD1 1 ATOM 3976 C CD2 . TYR A 1 269 ? -6.652 -10.800 4.417 1.00 28.85 ? 296 TYR A CD2 1 ATOM 3977 C CE1 . TYR A 1 269 ? -5.629 -10.395 6.970 1.00 30.57 ? 296 TYR A CE1 1 ATOM 3978 C CE2 . TYR A 1 269 ? -7.136 -11.534 5.482 1.00 28.92 ? 296 TYR A CE2 1 ATOM 3979 C CZ . TYR A 1 269 ? -6.620 -11.327 6.745 1.00 28.47 ? 296 TYR A CZ 1 ATOM 3980 O OH . TYR A 1 269 ? -7.103 -12.065 7.773 1.00 31.36 ? 296 TYR A OH 1 ATOM 3981 H H . TYR A 1 269 ? -7.138 -7.684 2.785 1.00 39.40 ? 296 TYR A H 1 ATOM 3982 H HA . TYR A 1 269 ? -4.933 -7.229 4.285 1.00 38.64 ? 296 TYR A HA 1 ATOM 3983 H HB2 . TYR A 1 269 ? -5.597 -9.401 2.621 1.00 34.56 ? 296 TYR A HB2 1 ATOM 3984 H HB3 . TYR A 1 269 ? -4.188 -9.288 3.329 1.00 34.56 ? 296 TYR A HB3 1 ATOM 3985 H HD1 . TYR A 1 269 ? -4.479 -9.027 6.024 1.00 32.86 ? 296 TYR A HD1 1 ATOM 3986 H HD2 . TYR A 1 269 ? -7.000 -10.944 3.566 1.00 34.62 ? 296 TYR A HD2 1 ATOM 3987 H HE1 . TYR A 1 269 ? -5.287 -10.262 7.825 1.00 36.68 ? 296 TYR A HE1 1 ATOM 3988 H HE2 . TYR A 1 269 ? -7.803 -12.169 5.348 1.00 34.70 ? 296 TYR A HE2 1 ATOM 3989 H HH . TYR A 1 269 ? -6.713 -11.853 8.487 1.00 37.63 ? 296 TYR A HH 1 ATOM 3990 N N . ASN A 1 270 ? -5.029 -6.341 1.332 1.00 30.57 ? 297 ASN A N 1 ATOM 3991 C CA . ASN A 1 270 ? -4.296 -5.789 0.179 1.00 30.53 ? 297 ASN A CA 1 ATOM 3992 C C . ASN A 1 270 ? -3.309 -6.770 -0.405 1.00 32.95 ? 297 ASN A C 1 ATOM 3993 O O . ASN A 1 270 ? -2.110 -6.493 -0.443 1.00 30.46 ? 297 ASN A O 1 ATOM 3994 C CB . ASN A 1 270 ? -3.522 -4.517 0.570 1.00 35.26 ? 297 ASN A CB 1 ATOM 3995 C CG . ASN A 1 270 ? -4.393 -3.504 1.295 1.00 44.81 ? 297 ASN A CG 1 ATOM 3996 O OD1 . ASN A 1 270 ? -4.090 -3.098 2.419 1.00 54.86 ? 297 ASN A OD1 1 ATOM 3997 N ND2 . ASN A 1 270 ? -5.497 -3.110 0.662 1.00 45.75 ? 297 ASN A ND2 1 ATOM 3998 H H . ASN A 1 270 ? -5.878 -6.208 1.303 1.00 36.69 ? 297 ASN A H 1 ATOM 3999 H HA . ASN A 1 270 ? -4.931 -5.553 -0.515 1.00 36.64 ? 297 ASN A HA 1 ATOM 4000 H HB2 . ASN A 1 270 ? -2.791 -4.760 1.159 1.00 42.31 ? 297 ASN A HB2 1 ATOM 4001 H HB3 . ASN A 1 270 ? -3.177 -4.096 -0.233 1.00 42.31 ? 297 ASN A HB3 1 ATOM 4002 H HD21 . ASN A 1 270 ? -6.023 -2.538 1.030 1.00 54.90 ? 297 ASN A HD21 1 ATOM 4003 H HD22 . ASN A 1 270 ? -5.684 -3.427 -0.116 1.00 54.90 ? 297 ASN A HD22 1 ATOM 4004 N N . PHE A 1 271 ? -3.797 -7.922 -0.848 1.00 32.75 ? 298 PHE A N 1 ATOM 4005 C CA . PHE A 1 271 ? -2.932 -8.883 -1.532 1.00 31.90 ? 298 PHE A CA 1 ATOM 4006 C C . PHE A 1 271 ? -2.355 -8.271 -2.812 1.00 37.20 ? 298 PHE A C 1 ATOM 4007 O O . PHE A 1 271 ? -3.002 -7.450 -3.485 1.00 23.07 ? 298 PHE A O 1 ATOM 4008 C CB . PHE A 1 271 ? -3.690 -10.169 -1.900 1.00 29.59 ? 298 PHE A CB 1 ATOM 4009 C CG . PHE A 1 271 ? -4.061 -11.039 -0.733 1.00 29.20 ? 298 PHE A CG 1 ATOM 4010 C CD1 . PHE A 1 271 ? -3.407 -10.949 0.486 1.00 29.49 ? 298 PHE A CD1 1 ATOM 4011 C CD2 . PHE A 1 271 ? -5.082 -11.956 -0.862 1.00 30.05 ? 298 PHE A CD2 1 ATOM 4012 C CE1 . PHE A 1 271 ? -3.766 -11.775 1.560 1.00 27.15 ? 298 PHE A CE1 1 ATOM 4013 C CE2 . PHE A 1 271 ? -5.439 -12.776 0.190 1.00 22.94 ? 298 PHE A CE2 1 ATOM 4014 C CZ . PHE A 1 271 ? -4.785 -12.687 1.411 1.00 27.16 ? 298 PHE A CZ 1 ATOM 4015 H H . PHE A 1 271 ? -4.616 -8.172 -0.769 1.00 39.30 ? 298 PHE A H 1 ATOM 4016 H HA . PHE A 1 271 ? -2.194 -9.121 -0.948 1.00 38.28 ? 298 PHE A HA 1 ATOM 4017 H HB2 . PHE A 1 271 ? -4.511 -9.924 -2.355 1.00 35.51 ? 298 PHE A HB2 1 ATOM 4018 H HB3 . PHE A 1 271 ? -3.134 -10.697 -2.493 1.00 35.51 ? 298 PHE A HB3 1 ATOM 4019 H HD1 . PHE A 1 271 ? -2.716 -10.335 0.591 1.00 35.39 ? 298 PHE A HD1 1 ATOM 4020 H HD2 . PHE A 1 271 ? -5.530 -12.032 -1.674 1.00 36.06 ? 298 PHE A HD2 1 ATOM 4021 H HE1 . PHE A 1 271 ? -3.318 -11.705 2.372 1.00 32.58 ? 298 PHE A HE1 1 ATOM 4022 H HE2 . PHE A 1 271 ? -6.131 -13.388 0.082 1.00 27.53 ? 298 PHE A HE2 1 ATOM 4023 H HZ . PHE A 1 271 ? -5.032 -13.238 2.118 1.00 32.59 ? 298 PHE A HZ 1 ATOM 4024 N N . SER A 1 272 ? -1.134 -8.692 -3.132 1.00 31.21 ? 299 SER A N 1 ATOM 4025 C CA . SER A 1 272 ? -0.482 -8.329 -4.367 1.00 40.42 ? 299 SER A CA 1 ATOM 4026 C C . SER A 1 272 ? 0.432 -9.483 -4.733 1.00 34.80 ? 299 SER A C 1 ATOM 4027 O O . SER A 1 272 ? 0.381 -10.518 -4.093 1.00 32.98 ? 299 SER A O 1 ATOM 4028 C CB . SER A 1 272 ? 0.347 -7.078 -4.137 1.00 40.31 ? 299 SER A CB 1 ATOM 4029 O OG . SER A 1 272 ? 1.394 -7.394 -3.262 1.00 37.32 ? 299 SER A OG 1 ATOM 4030 H H . SER A 1 272 ? -0.658 -9.202 -2.630 1.00 37.45 ? 299 SER A H 1 ATOM 4031 H HA . SER A 1 272 ? -1.129 -8.177 -5.074 1.00 48.51 ? 299 SER A HA 1 ATOM 4032 H HB2 . SER A 1 272 ? 0.714 -6.774 -4.982 1.00 48.37 ? 299 SER A HB2 1 ATOM 4033 H HB3 . SER A 1 272 ? -0.209 -6.390 -3.740 1.00 48.37 ? 299 SER A HB3 1 ATOM 4034 H HG . SER A 1 272 ? 1.085 -7.667 -2.530 1.00 44.79 ? 299 SER A HG 1 ATOM 4035 N N . ARG A 1 273 ? 1.286 -9.299 -5.734 1.00 38.09 ? 300 ARG A N 1 ATOM 4036 C CA . ARG A 1 273 ? 2.294 -10.309 -6.108 1.00 41.51 ? 300 ARG A CA 1 ATOM 4037 C C . ARG A 1 273 ? 3.204 -10.711 -4.943 1.00 33.37 ? 300 ARG A C 1 ATOM 4038 O O . ARG A 1 273 ? 3.640 -11.858 -4.837 1.00 36.93 ? 300 ARG A O 1 ATOM 4039 C CB . ARG A 1 273 ? 3.182 -9.790 -7.246 1.00 47.02 ? 300 ARG A CB 1 ATOM 4040 C CG . ARG A 1 273 ? 2.520 -9.798 -8.593 1.00 56.16 ? 300 ARG A CG 1 ATOM 4041 C CD . ARG A 1 273 ? 3.310 -8.990 -9.635 1.00 65.66 ? 300 ARG A CD 1 ATOM 4042 N NE . ARG A 1 273 ? 2.651 -8.948 -10.949 1.00 54.18 ? 300 ARG A NE 1 ATOM 4043 C CZ . ARG A 1 273 ? 1.561 -8.232 -11.230 1.00 69.12 ? 300 ARG A CZ 1 ATOM 4044 N NH1 . ARG A 1 273 ? 0.970 -7.508 -10.281 1.00 72.51 ? 300 ARG A NH1 1 ATOM 4045 N NH2 . ARG A 1 273 ? 1.043 -8.249 -12.461 1.00 77.68 ? 300 ARG A NH2 1 ATOM 4046 H H . ARG A 1 273 ? 1.308 -8.592 -6.223 1.00 45.71 ? 300 ARG A H 1 ATOM 4047 H HA . ARG A 1 273 ? 1.840 -11.107 -6.422 1.00 49.82 ? 300 ARG A HA 1 ATOM 4048 H HB2 . ARG A 1 273 ? 3.438 -8.876 -7.048 1.00 56.43 ? 300 ARG A HB2 1 ATOM 4049 H HB3 . ARG A 1 273 ? 3.973 -10.347 -7.302 1.00 56.43 ? 300 ARG A HB3 1 ATOM 4050 H HG2 . ARG A 1 273 ? 2.454 -10.713 -8.909 1.00 67.39 ? 300 ARG A HG2 1 ATOM 4051 H HG3 . ARG A 1 273 ? 1.636 -9.408 -8.516 1.00 67.39 ? 300 ARG A HG3 1 ATOM 4052 H HD2 . ARG A 1 273 ? 3.406 -8.077 -9.319 1.00 78.79 ? 300 ARG A HD2 1 ATOM 4053 H HD3 . ARG A 1 273 ? 4.185 -9.394 -9.751 1.00 78.79 ? 300 ARG A HD3 1 ATOM 4054 H HE . ARG A 1 273 ? 2.993 -9.419 -11.583 1.00 65.02 ? 300 ARG A HE 1 ATOM 4055 H HH11 . ARG A 1 273 ? 1.299 -7.490 -9.487 1.00 87.01 ? 300 ARG A HH11 1 ATOM 4056 H HH12 . ARG A 1 273 ? 0.265 -7.052 -10.465 1.00 87.01 ? 300 ARG A HH12 1 ATOM 4057 H HH21 . ARG A 1 273 ? 1.416 -8.719 -13.077 1.00 93.22 ? 300 ARG A HH21 1 ATOM 4058 H HH22 . ARG A 1 273 ? 0.335 -7.794 -12.636 1.00 93.22 ? 300 ARG A HH22 1 ATOM 4059 N N . GLU A 1 274 ? 3.495 -9.760 -4.075 1.00 37.23 ? 301 GLU A N 1 ATOM 4060 C CA . GLU A 1 274 ? 4.351 -10.037 -2.934 1.00 43.23 ? 301 GLU A CA 1 ATOM 4061 C C . GLU A 1 274 ? 3.748 -11.102 -2.024 1.00 44.21 ? 301 GLU A C 1 ATOM 4062 O O . GLU A 1 274 ? 4.471 -11.880 -1.413 1.00 40.40 ? 301 GLU A O 1 ATOM 4063 C CB . GLU A 1 274 ? 4.598 -8.758 -2.136 1.00 44.60 ? 301 GLU A CB 1 ATOM 4064 C CG . GLU A 1 274 ? 5.809 -7.937 -2.615 1.00 70.88 ? 301 GLU A CG 1 ATOM 4065 C CD . GLU A 1 274 ? 5.567 -7.175 -3.922 1.00 99.59 ? 301 GLU A CD 1 ATOM 4066 O OE1 . GLU A 1 274 ? 6.500 -7.120 -4.760 1.00 101.58 ? 301 GLU A OE1 1 ATOM 4067 O OE2 . GLU A 1 274 ? 4.458 -6.619 -4.110 1.00 107.80 ? 301 GLU A OE2 1 ATOM 4068 H H . GLU A 1 274 ? 3.212 -8.950 -4.121 1.00 44.68 ? 301 GLU A H 1 ATOM 4069 H HA . GLU A 1 274 ? 5.208 -10.363 -3.253 1.00 51.88 ? 301 GLU A HA 1 ATOM 4070 H HB2 . GLU A 1 274 ? 3.813 -8.192 -2.203 1.00 53.52 ? 301 GLU A HB2 1 ATOM 4071 H HB3 . GLU A 1 274 ? 4.751 -8.995 -1.208 1.00 53.52 ? 301 GLU A HB3 1 ATOM 4072 H HG2 . GLU A 1 274 ? 6.036 -7.287 -1.932 1.00 85.06 ? 301 GLU A HG2 1 ATOM 4073 H HG3 . GLU A 1 274 ? 6.557 -8.538 -2.757 1.00 85.06 ? 301 GLU A HG3 1 ATOM 4074 N N . SER A 1 275 ? 2.422 -11.139 -1.950 1.00 32.07 ? 302 SER A N 1 ATOM 4075 C CA . SER A 1 275 ? 1.711 -12.074 -1.079 1.00 39.31 ? 302 SER A CA 1 ATOM 4076 C C . SER A 1 275 ? 2.070 -13.529 -1.361 1.00 34.02 ? 302 SER A C 1 ATOM 4077 O O . SER A 1 275 ? 1.851 -14.392 -0.526 1.00 34.12 ? 302 SER A O 1 ATOM 4078 C CB . SER A 1 275 ? 0.198 -11.874 -1.209 1.00 34.34 ? 302 SER A CB 1 ATOM 4079 O OG . SER A 1 275 ? -0.152 -10.513 -1.044 1.00 33.91 ? 302 SER A OG 1 ATOM 4080 H H . SER A 1 275 ? 1.902 -10.624 -2.402 1.00 38.49 ? 302 SER A H 1 ATOM 4081 H HA . SER A 1 275 ? 1.954 -11.884 -0.159 1.00 47.17 ? 302 SER A HA 1 ATOM 4082 H HB2 . SER A 1 275 ? -0.083 -12.167 -2.090 1.00 41.21 ? 302 SER A HB2 1 ATOM 4083 H HB3 . SER A 1 275 ? -0.249 -12.399 -0.528 1.00 41.21 ? 302 SER A HB3 1 ATOM 4084 H HG . SER A 1 275 ? 0.086 -10.246 -0.284 1.00 40.69 ? 302 SER A HG 1 ATOM 4085 N N . VAL A 1 276 ? 2.636 -13.795 -2.533 1.00 33.73 ? 303 VAL A N 1 ATOM 4086 C CA . VAL A 1 276 ? 3.039 -15.148 -2.881 1.00 39.98 ? 303 VAL A CA 1 ATOM 4087 C C . VAL A 1 276 ? 4.507 -15.276 -3.328 1.00 42.96 ? 303 VAL A C 1 ATOM 4088 O O . VAL A 1 276 ? 4.891 -16.287 -3.915 1.00 45.69 ? 303 VAL A O 1 ATOM 4089 C CB . VAL A 1 276 ? 2.107 -15.701 -3.973 1.00 38.66 ? 303 VAL A CB 1 ATOM 4090 C CG1 . VAL A 1 276 ? 0.708 -15.833 -3.436 1.00 37.46 ? 303 VAL A CG1 1 ATOM 4091 C CG2 . VAL A 1 276 ? 2.109 -14.811 -5.203 1.00 33.76 ? 303 VAL A CG2 1 ATOM 4092 H H . VAL A 1 276 ? 2.797 -13.210 -3.142 1.00 40.48 ? 303 VAL A H 1 ATOM 4093 H HA . VAL A 1 276 ? 2.929 -15.708 -2.097 1.00 47.98 ? 303 VAL A HA 1 ATOM 4094 H HB . VAL A 1 276 ? 2.414 -16.583 -4.237 1.00 46.39 ? 303 VAL A HB 1 ATOM 4095 H HG11 . VAL A 1 276 ? 0.696 -15.539 -2.512 1.00 44.95 ? 303 VAL A HG11 1 ATOM 4096 H HG12 . VAL A 1 276 ? 0.113 -15.281 -3.967 1.00 44.95 ? 303 VAL A HG12 1 ATOM 4097 H HG13 . VAL A 1 276 ? 0.435 -16.762 -3.492 1.00 44.95 ? 303 VAL A HG13 1 ATOM 4098 H HG21 . VAL A 1 276 ? 1.513 -15.190 -5.868 1.00 40.52 ? 303 VAL A HG21 1 ATOM 4099 H HG22 . VAL A 1 276 ? 1.805 -13.925 -4.952 1.00 40.52 ? 303 VAL A HG22 1 ATOM 4100 H HG23 . VAL A 1 276 ? 3.011 -14.764 -5.557 1.00 40.52 ? 303 VAL A HG23 1 ATOM 4101 N N . GLU A 1 277 ? 5.320 -14.268 -3.023 1.00 42.68 ? 304 GLU A N 1 ATOM 4102 C CA . GLU A 1 277 ? 6.720 -14.234 -3.464 1.00 47.62 ? 304 GLU A CA 1 ATOM 4103 C C . GLU A 1 277 ? 7.656 -15.126 -2.635 1.00 56.93 ? 304 GLU A C 1 ATOM 4104 O O . GLU A 1 277 ? 8.683 -15.563 -3.136 1.00 61.45 ? 304 GLU A O 1 ATOM 4105 C CB . GLU A 1 277 ? 7.245 -12.799 -3.437 1.00 51.39 ? 304 GLU A CB 1 ATOM 4106 C CG . GLU A 1 277 ? 7.439 -12.161 -4.823 1.00 70.90 ? 304 GLU A CG 1 ATOM 4107 C CD . GLU A 1 277 ? 7.626 -10.631 -4.772 1.00 85.18 ? 304 GLU A CD 1 ATOM 4108 O OE1 . GLU A 1 277 ? 7.101 -9.945 -5.689 1.00 69.75 ? 304 GLU A OE1 1 ATOM 4109 O OE2 . GLU A 1 277 ? 8.291 -10.120 -3.827 1.00 72.89 ? 304 GLU A OE2 1 ATOM 4110 H H . GLU A 1 277 ? 5.085 -13.583 -2.558 1.00 51.22 ? 304 GLU A H 1 ATOM 4111 H HA . GLU A 1 277 ? 6.760 -14.543 -4.382 1.00 57.15 ? 304 GLU A HA 1 ATOM 4112 H HB2 . GLU A 1 277 ? 6.615 -12.248 -2.946 1.00 61.67 ? 304 GLU A HB2 1 ATOM 4113 H HB3 . GLU A 1 277 ? 8.104 -12.792 -2.987 1.00 61.67 ? 304 GLU A HB3 1 ATOM 4114 H HG2 . GLU A 1 277 ? 8.229 -12.543 -5.237 1.00 85.08 ? 304 GLU A HG2 1 ATOM 4115 H HG3 . GLU A 1 277 ? 6.658 -12.347 -5.367 1.00 85.08 ? 304 GLU A HG3 1 ATOM 4116 N N . SER A 1 278 ? 7.320 -15.388 -1.375 1.00 46.56 ? 305 SER A N 1 ATOM 4117 C CA . SER A 1 278 ? 8.113 -16.313 -0.559 1.00 52.66 ? 305 SER A CA 1 ATOM 4118 C C . SER A 1 278 ? 7.229 -17.353 0.127 1.00 55.69 ? 305 SER A C 1 ATOM 4119 O O . SER A 1 278 ? 6.008 -17.196 0.177 1.00 49.89 ? 305 SER A O 1 ATOM 4120 C CB . SER A 1 278 ? 8.900 -15.544 0.496 1.00 53.83 ? 305 SER A CB 1 ATOM 4121 O OG . SER A 1 278 ? 8.024 -14.949 1.437 1.00 56.07 ? 305 SER A OG 1 ATOM 4122 H H . SER A 1 278 ? 6.643 -15.047 -0.969 1.00 55.87 ? 305 SER A H 1 ATOM 4123 H HA . SER A 1 278 ? 8.744 -16.780 -1.128 1.00 63.19 ? 305 SER A HA 1 ATOM 4124 H HB2 . SER A 1 278 ? 9.492 -16.158 0.959 1.00 64.60 ? 305 SER A HB2 1 ATOM 4125 H HB3 . SER A 1 278 ? 9.416 -14.848 0.061 1.00 64.60 ? 305 SER A HB3 1 ATOM 4126 H HG . SER A 1 278 ? 8.466 -14.528 2.014 1.00 67.29 ? 305 SER A HG 1 ATOM 4127 N N . PRO A 1 279 ? 7.839 -18.427 0.652 1.00 53.76 ? 306 PRO A N 1 ATOM 4128 C CA . PRO A 1 279 ? 7.008 -19.471 1.268 1.00 45.55 ? 306 PRO A CA 1 ATOM 4129 C C . PRO A 1 279 ? 6.318 -19.001 2.540 1.00 48.66 ? 306 PRO A C 1 ATOM 4130 O O . PRO A 1 279 ? 5.280 -19.530 2.912 1.00 47.72 ? 306 PRO A O 1 ATOM 4131 C CB . PRO A 1 279 ? 8.016 -20.581 1.593 1.00 51.89 ? 306 PRO A CB 1 ATOM 4132 C CG . PRO A 1 279 ? 9.172 -20.335 0.669 1.00 52.81 ? 306 PRO A CG 1 ATOM 4133 C CD . PRO A 1 279 ? 9.236 -18.860 0.466 1.00 56.41 ? 306 PRO A CD 1 ATOM 4134 H HA . PRO A 1 279 ? 6.348 -19.801 0.638 1.00 54.66 ? 306 PRO A HA 1 ATOM 4135 H HB2 . PRO A 1 279 ? 8.295 -20.509 2.520 1.00 62.27 ? 306 PRO A HB2 1 ATOM 4136 H HB3 . PRO A 1 279 ? 7.616 -21.448 1.420 1.00 62.27 ? 306 PRO A HB3 1 ATOM 4137 H HG2 . PRO A 1 279 ? 9.990 -20.656 1.081 1.00 63.37 ? 306 PRO A HG2 1 ATOM 4138 H HG3 . PRO A 1 279 ? 9.015 -20.788 -0.174 1.00 63.37 ? 306 PRO A HG3 1 ATOM 4139 H HD2 . PRO A 1 279 ? 9.808 -18.451 1.133 1.00 67.69 ? 306 PRO A HD2 1 ATOM 4140 H HD3 . PRO A 1 279 ? 9.536 -18.655 -0.434 1.00 67.69 ? 306 PRO A HD3 1 ATOM 4141 N N . GLU A 1 280 ? 6.898 -18.013 3.198 1.00 40.69 ? 307 GLU A N 1 ATOM 4142 C CA . GLU A 1 280 ? 6.363 -17.530 4.462 1.00 45.97 ? 307 GLU A CA 1 ATOM 4143 C C . GLU A 1 280 ? 5.141 -16.653 4.216 1.00 50.98 ? 307 GLU A C 1 ATOM 4144 O O . GLU A 1 280 ? 4.132 -16.740 4.910 1.00 39.26 ? 307 GLU A O 1 ATOM 4145 C CB . GLU A 1 280 ? 7.441 -16.733 5.197 1.00 57.56 ? 307 GLU A CB 1 ATOM 4146 C CG . GLU A 1 280 ? 8.712 -17.550 5.557 1.00 72.15 ? 307 GLU A CG 1 ATOM 4147 C CD . GLU A 1 280 ? 9.734 -17.721 4.405 1.00 75.53 ? 307 GLU A CD 1 ATOM 4148 O OE1 . GLU A 1 280 ? 9.502 -17.264 3.257 1.00 59.19 ? 307 GLU A OE1 1 ATOM 4149 O OE2 . GLU A 1 280 ? 10.794 -18.331 4.666 1.00 89.33 ? 307 GLU A OE2 1 ATOM 4150 H H . GLU A 1 280 ? 7.605 -17.601 2.935 1.00 48.83 ? 307 GLU A H 1 ATOM 4151 H HA . GLU A 1 280 ? 6.101 -18.283 5.016 1.00 55.17 ? 307 GLU A HA 1 ATOM 4152 H HB2 . GLU A 1 280 ? 7.716 -15.992 4.635 1.00 69.07 ? 307 GLU A HB2 1 ATOM 4153 H HB3 . GLU A 1 280 ? 7.066 -16.393 6.024 1.00 69.07 ? 307 GLU A HB3 1 ATOM 4154 H HG2 . GLU A 1 280 ? 9.168 -17.104 6.288 1.00 86.58 ? 307 GLU A HG2 1 ATOM 4155 H HG3 . GLU A 1 280 ? 8.439 -18.437 5.839 1.00 86.58 ? 307 GLU A HG3 1 ATOM 4156 N N . GLN A 1 281 ? 5.247 -15.792 3.214 1.00 48.88 ? 308 GLN A N 1 ATOM 4157 C CA . GLN A 1 281 ? 4.166 -14.900 2.848 1.00 42.68 ? 308 GLN A CA 1 ATOM 4158 C C . GLN A 1 281 ? 3.054 -15.739 2.224 1.00 35.06 ? 308 GLN A C 1 ATOM 4159 O O . GLN A 1 281 ? 1.880 -15.611 2.542 1.00 30.54 ? 308 GLN A O 1 ATOM 4160 C CB . GLN A 1 281 ? 4.709 -13.879 1.852 1.00 46.83 ? 308 GLN A CB 1 ATOM 4161 C CG . GLN A 1 281 ? 3.771 -12.761 1.528 1.00 54.27 ? 308 GLN A CG 1 ATOM 4162 C CD . GLN A 1 281 ? 4.321 -11.377 1.884 1.00 81.76 ? 308 GLN A CD 1 ATOM 4163 O OE1 . GLN A 1 281 ? 5.520 -11.101 1.719 1.00 80.56 ? 308 GLN A OE1 1 ATOM 4164 N NE2 . GLN A 1 281 ? 3.439 -10.496 2.364 1.00 81.12 ? 308 GLN A NE2 1 ATOM 4165 H H . GLN A 1 281 ? 5.949 -15.707 2.724 1.00 58.66 ? 308 GLN A H 1 ATOM 4166 H HA . GLN A 1 281 ? 3.825 -14.441 3.631 1.00 51.22 ? 308 GLN A HA 1 ATOM 4167 H HB2 . GLN A 1 281 ? 5.516 -13.487 2.220 1.00 56.20 ? 308 GLN A HB2 1 ATOM 4168 H HB3 . GLN A 1 281 ? 4.918 -14.336 1.023 1.00 56.20 ? 308 GLN A HB3 1 ATOM 4169 H HG2 . GLN A 1 281 ? 3.588 -12.772 0.575 1.00 65.13 ? 308 GLN A HG2 1 ATOM 4170 H HG3 . GLN A 1 281 ? 2.947 -12.889 2.023 1.00 65.13 ? 308 GLN A HG3 1 ATOM 4171 H HE21 . GLN A 1 281 ? 3.696 -9.704 2.580 1.00 97.34 ? 308 GLN A HE21 1 ATOM 4172 H HE22 . GLN A 1 281 ? 2.614 -10.720 2.458 1.00 97.34 ? 308 GLN A HE22 1 ATOM 4173 N N . LYS A 1 282 ? 3.465 -16.643 1.362 1.00 33.87 ? 309 LYS A N 1 ATOM 4174 C CA . LYS A 1 282 ? 2.550 -17.434 0.606 1.00 36.77 ? 309 LYS A CA 1 ATOM 4175 C C . LYS A 1 282 ? 1.691 -18.285 1.554 1.00 38.58 ? 309 LYS A C 1 ATOM 4176 O O . LYS A 1 282 ? 0.470 -18.395 1.367 1.00 30.49 ? 309 LYS A O 1 ATOM 4177 C CB . LYS A 1 282 ? 3.350 -18.277 -0.379 1.00 33.67 ? 309 LYS A CB 1 ATOM 4178 C CG . LYS A 1 282 ? 2.548 -18.950 -1.424 1.00 35.91 ? 309 LYS A CG 1 ATOM 4179 C CD . LYS A 1 282 ? 3.483 -19.408 -2.533 1.00 42.39 ? 309 LYS A CD 1 ATOM 4180 C CE . LYS A 1 282 ? 2.777 -20.244 -3.570 1.00 47.33 ? 309 LYS A CE 1 ATOM 4181 N NZ . LYS A 1 282 ? 3.706 -20.698 -4.650 1.00 57.29 ? 309 LYS A NZ 1 ATOM 4182 H H . LYS A 1 282 ? 4.292 -16.816 1.200 1.00 40.64 ? 309 LYS A H 1 ATOM 4183 H HA . LYS A 1 282 ? 1.962 -16.851 0.102 1.00 44.13 ? 309 LYS A HA 1 ATOM 4184 H HB2 . LYS A 1 282 ? 3.991 -17.702 -0.827 1.00 40.41 ? 309 LYS A HB2 1 ATOM 4185 H HB3 . LYS A 1 282 ? 3.822 -18.965 0.116 1.00 40.41 ? 309 LYS A HB3 1 ATOM 4186 H HG2 . LYS A 1 282 ? 2.104 -19.727 -1.050 1.00 43.09 ? 309 LYS A HG2 1 ATOM 4187 H HG3 . LYS A 1 282 ? 1.903 -18.329 -1.796 1.00 43.09 ? 309 LYS A HG3 1 ATOM 4188 H HD2 . LYS A 1 282 ? 3.855 -18.629 -2.977 1.00 50.87 ? 309 LYS A HD2 1 ATOM 4189 H HD3 . LYS A 1 282 ? 4.195 -19.943 -2.148 1.00 50.87 ? 309 LYS A HD3 1 ATOM 4190 H HE2 . LYS A 1 282 ? 2.402 -21.030 -3.144 1.00 56.80 ? 309 LYS A HE2 1 ATOM 4191 H HE3 . LYS A 1 282 ? 2.073 -19.717 -3.979 1.00 56.80 ? 309 LYS A HE3 1 ATOM 4192 H HZ1 . LYS A 1 282 ? 3.263 -21.188 -5.246 1.00 68.75 ? 309 LYS A HZ1 1 ATOM 4193 H HZ2 . LYS A 1 282 ? 4.061 -19.993 -5.062 1.00 68.75 ? 309 LYS A HZ2 1 ATOM 4194 H HZ3 . LYS A 1 282 ? 4.361 -21.189 -4.301 1.00 68.75 ? 309 LYS A HZ3 1 ATOM 4195 N N . GLY A 1 283 ? 2.324 -18.833 2.591 1.00 33.17 ? 310 GLY A N 1 ATOM 4196 C CA . GLY A 1 283 ? 1.645 -19.712 3.525 1.00 33.68 ? 310 GLY A CA 1 ATOM 4197 C C . GLY A 1 283 ? 0.598 -18.941 4.300 1.00 24.80 ? 310 GLY A C 1 ATOM 4198 O O . GLY A 1 283 ? -0.503 -19.398 4.466 1.00 31.02 ? 310 GLY A O 1 ATOM 4199 H H . GLY A 1 283 ? 3.155 -18.706 2.772 1.00 39.80 ? 310 GLY A H 1 ATOM 4200 H HA2 . GLY A 1 283 ? 1.212 -20.435 3.045 1.00 40.41 ? 310 GLY A HA2 1 ATOM 4201 H HA3 . GLY A 1 283 ? 2.285 -20.089 4.150 1.00 40.41 ? 310 GLY A HA3 1 ATOM 4202 N N . LEU A 1 284 ? 0.933 -17.733 4.725 1.00 24.55 ? 311 LEU A N 1 ATOM 4203 C CA . LEU A 1 284 ? -0.015 -16.903 5.467 1.00 33.41 ? 311 LEU A CA 1 ATOM 4204 C C . LEU A 1 284 ? -1.191 -16.443 4.601 1.00 26.83 ? 311 LEU A C 1 ATOM 4205 O O . LEU A 1 284 ? -2.330 -16.381 5.061 1.00 26.54 ? 311 LEU A O 1 ATOM 4206 C CB . LEU A 1 284 ? 0.700 -15.676 6.061 1.00 27.66 ? 311 LEU A CB 1 ATOM 4207 C CG . LEU A 1 284 ? -0.207 -14.701 6.823 1.00 31.34 ? 311 LEU A CG 1 ATOM 4208 C CD1 . LEU A 1 284 ? -1.002 -15.413 7.930 1.00 33.27 ? 311 LEU A CD1 1 ATOM 4209 C CD2 . LEU A 1 284 ? 0.605 -13.549 7.417 1.00 31.39 ? 311 LEU A CD2 1 ATOM 4210 H H . LEU A 1 284 ? 1.701 -17.367 4.600 1.00 29.46 ? 311 LEU A H 1 ATOM 4211 H HA . LEU A 1 284 ? -0.375 -17.422 6.203 1.00 40.09 ? 311 LEU A HA 1 ATOM 4212 H HB2 . LEU A 1 284 ? 1.381 -15.985 6.679 1.00 33.19 ? 311 LEU A HB2 1 ATOM 4213 H HB3 . LEU A 1 284 ? 1.117 -15.182 5.338 1.00 33.19 ? 311 LEU A HB3 1 ATOM 4214 H HG . LEU A 1 284 ? -0.846 -14.321 6.200 1.00 37.61 ? 311 LEU A HG 1 ATOM 4215 H HD11 . LEU A 1 284 ? -1.560 -14.763 8.384 1.00 39.92 ? 311 LEU A HD11 1 ATOM 4216 H HD12 . LEU A 1 284 ? -1.555 -16.101 7.528 1.00 39.92 ? 311 LEU A HD12 1 ATOM 4217 H HD13 . LEU A 1 284 ? -0.380 -15.812 8.558 1.00 39.92 ? 311 LEU A HD13 1 ATOM 4218 H HD21 . LEU A 1 284 ? 1.265 -13.911 8.029 1.00 37.67 ? 311 LEU A HD21 1 ATOM 4219 H HD22 . LEU A 1 284 ? 1.048 -13.072 6.698 1.00 37.67 ? 311 LEU A HD22 1 ATOM 4220 H HD23 . LEU A 1 284 ? 0.006 -12.951 7.891 1.00 37.67 ? 311 LEU A HD23 1 ATOM 4221 N N . THR A 1 285 ? -0.896 -16.101 3.352 1.00 25.73 ? 312 THR A N 1 ATOM 4222 C CA . THR A 1 285 ? -1.896 -15.669 2.388 1.00 27.01 ? 312 THR A CA 1 ATOM 4223 C C . THR A 1 285 ? -2.931 -16.782 2.170 1.00 27.91 ? 312 THR A C 1 ATOM 4224 O O . THR A 1 285 ? -4.140 -16.558 2.220 1.00 21.96 ? 312 THR A O 1 ATOM 4225 C CB . THR A 1 285 ? -1.205 -15.336 1.039 1.00 31.65 ? 312 THR A CB 1 ATOM 4226 O OG1 . THR A 1 285 ? -0.408 -14.162 1.192 1.00 28.97 ? 312 THR A OG1 1 ATOM 4227 C CG2 . THR A 1 285 ? -2.212 -15.103 -0.086 1.00 28.28 ? 312 THR A CG2 1 ATOM 4228 H H . THR A 1 285 ? -0.098 -16.113 3.032 1.00 30.87 ? 312 THR A H 1 ATOM 4229 H HA . THR A 1 285 ? -2.350 -14.876 2.714 1.00 32.41 ? 312 THR A HA 1 ATOM 4230 H HB . THR A 1 285 ? -0.634 -16.077 0.783 1.00 37.98 ? 312 THR A HB 1 ATOM 4231 H HG1 . THR A 1 285 ? 0.179 -14.288 1.780 1.00 34.76 ? 312 THR A HG1 1 ATOM 4232 H HG21 . THR A 1 285 ? -1.745 -14.898 -0.911 1.00 33.94 ? 312 THR A HG21 1 ATOM 4233 H HG22 . THR A 1 285 ? -2.751 -15.898 -0.218 1.00 33.94 ? 312 THR A HG22 1 ATOM 4234 H HG23 . THR A 1 285 ? -2.794 -14.361 0.139 1.00 33.94 ? 312 THR A HG23 1 ATOM 4235 N N . TYR A 1 286 ? -2.443 -17.993 1.923 1.00 25.04 ? 313 TYR A N 1 ATOM 4236 C CA . TYR A 1 286 ? -3.345 -19.109 1.706 1.00 24.22 ? 313 TYR A CA 1 ATOM 4237 C C . TYR A 1 286 ? -4.108 -19.473 2.987 1.00 24.87 ? 313 TYR A C 1 ATOM 4238 O O . TYR A 1 286 ? -5.281 -19.796 2.918 1.00 23.60 ? 313 TYR A O 1 ATOM 4239 C CB . TYR A 1 286 ? -2.609 -20.313 1.102 1.00 28.08 ? 313 TYR A CB 1 ATOM 4240 C CG . TYR A 1 286 ? -2.468 -20.225 -0.412 1.00 29.35 ? 313 TYR A CG 1 ATOM 4241 C CD1 . TYR A 1 286 ? -1.444 -19.473 -0.999 1.00 29.51 ? 313 TYR A CD1 1 ATOM 4242 C CD2 . TYR A 1 286 ? -3.356 -20.864 -1.245 1.00 26.55 ? 313 TYR A CD2 1 ATOM 4243 C CE1 . TYR A 1 286 ? -1.314 -19.378 -2.382 1.00 26.70 ? 313 TYR A CE1 1 ATOM 4244 C CE2 . TYR A 1 286 ? -3.234 -20.787 -2.645 1.00 28.20 ? 313 TYR A CE2 1 ATOM 4245 C CZ . TYR A 1 286 ? -2.209 -20.051 -3.194 1.00 29.57 ? 313 TYR A CZ 1 ATOM 4246 O OH . TYR A 1 286 ? -2.079 -19.952 -4.546 1.00 29.47 ? 313 TYR A OH 1 ATOM 4247 H H . TYR A 1 286 ? -1.607 -18.190 1.877 1.00 30.05 ? 313 TYR A H 1 ATOM 4248 H HA . TYR A 1 286 ? -4.008 -18.831 1.054 1.00 29.07 ? 313 TYR A HA 1 ATOM 4249 H HB2 . TYR A 1 286 ? -1.718 -20.362 1.483 1.00 33.69 ? 313 TYR A HB2 1 ATOM 4250 H HB3 . TYR A 1 286 ? -3.103 -21.122 1.310 1.00 33.69 ? 313 TYR A HB3 1 ATOM 4251 H HD1 . TYR A 1 286 ? -0.836 -19.028 -0.454 1.00 35.41 ? 313 TYR A HD1 1 ATOM 4252 H HD2 . TYR A 1 286 ? -4.044 -21.370 -0.875 1.00 31.86 ? 313 TYR A HD2 1 ATOM 4253 H HE1 . TYR A 1 286 ? -0.623 -18.881 -2.756 1.00 32.04 ? 313 TYR A HE1 1 ATOM 4254 H HE2 . TYR A 1 286 ? -3.840 -21.231 -3.193 1.00 33.84 ? 313 TYR A HE2 1 ATOM 4255 H HH . TYR A 1 286 ? -2.677 -20.402 -4.926 1.00 35.36 ? 313 TYR A HH 1 ATOM 4256 N N . HIS A 1 287 ? -3.464 -19.406 4.152 1.00 27.37 ? 314 HIS A N 1 ATOM 4257 C CA . HIS A 1 287 ? -4.195 -19.582 5.425 1.00 24.13 ? 314 HIS A CA 1 ATOM 4258 C C . HIS A 1 287 ? -5.334 -18.569 5.564 1.00 25.07 ? 314 HIS A C 1 ATOM 4259 O O . HIS A 1 287 ? -6.469 -18.895 5.936 1.00 24.19 ? 314 HIS A O 1 ATOM 4260 C CB . HIS A 1 287 ? -3.229 -19.413 6.592 1.00 27.21 ? 314 HIS A CB 1 ATOM 4261 C CG . HIS A 1 287 ? -3.896 -19.276 7.923 1.00 28.04 ? 314 HIS A CG 1 ATOM 4262 N ND1 . HIS A 1 287 ? -4.623 -20.294 8.506 1.00 25.66 ? 314 HIS A ND1 1 ATOM 4263 C CD2 . HIS A 1 287 ? -3.940 -18.242 8.795 1.00 22.52 ? 314 HIS A CD2 1 ATOM 4264 C CE1 . HIS A 1 287 ? -5.097 -19.892 9.669 1.00 29.10 ? 314 HIS A CE1 1 ATOM 4265 N NE2 . HIS A 1 287 ? -4.701 -18.645 9.864 1.00 31.64 ? 314 HIS A NE2 1 ATOM 4266 H H . HIS A 1 287 ? -2.621 -19.264 4.240 1.00 32.84 ? 314 HIS A H 1 ATOM 4267 H HA . HIS A 1 287 ? -4.570 -20.476 5.463 1.00 28.96 ? 314 HIS A HA 1 ATOM 4268 H HB2 . HIS A 1 287 ? -2.648 -20.189 6.631 1.00 32.65 ? 314 HIS A HB2 1 ATOM 4269 H HB3 . HIS A 1 287 ? -2.698 -18.614 6.444 1.00 32.65 ? 314 HIS A HB3 1 ATOM 4270 H HD2 . HIS A 1 287 ? -3.545 -17.408 8.682 1.00 27.02 ? 314 HIS A HD2 1 ATOM 4271 H HE1 . HIS A 1 287 ? -5.619 -20.397 10.250 1.00 34.92 ? 314 HIS A HE1 1 ATOM 4272 H HE2 . HIS A 1 287 ? -4.878 -18.169 10.557 1.00 37.97 ? 314 HIS A HE2 1 ATOM 4273 N N . ARG A 1 288 ? -5.027 -17.326 5.238 1.00 26.88 ? 315 ARG A N 1 ATOM 4274 C CA . ARG A 1 288 ? -6.025 -16.275 5.281 1.00 30.54 ? 315 ARG A CA 1 ATOM 4275 C C . ARG A 1 288 ? -7.176 -16.561 4.344 1.00 21.89 ? 315 ARG A C 1 ATOM 4276 O O . ARG A 1 288 ? -8.334 -16.348 4.702 1.00 23.29 ? 315 ARG A O 1 ATOM 4277 C CB . ARG A 1 288 ? -5.390 -14.933 4.957 1.00 26.13 ? 315 ARG A CB 1 ATOM 4278 C CG . ARG A 1 288 ? -4.593 -14.417 6.124 1.00 27.43 ? 315 ARG A CG 1 ATOM 4279 C CD . ARG A 1 288 ? -3.703 -13.287 5.710 1.00 26.41 ? 315 ARG A CD 1 ATOM 4280 N NE . ARG A 1 288 ? -3.212 -12.573 6.881 1.00 29.85 ? 315 ARG A NE 1 ATOM 4281 C CZ . ARG A 1 288 ? -2.406 -11.516 6.829 1.00 31.85 ? 315 ARG A CZ 1 ATOM 4282 N NH1 . ARG A 1 288 ? -1.980 -11.061 5.666 1.00 26.09 ? 315 ARG A NH1 1 ATOM 4283 N NH2 . ARG A 1 288 ? -2.036 -10.898 7.944 1.00 31.86 ? 315 ARG A NH2 1 ATOM 4284 H H . ARG A 1 288 ? -4.247 -17.065 4.988 1.00 32.26 ? 315 ARG A H 1 ATOM 4285 H HA . ARG A 1 288 ? -6.383 -16.223 6.181 1.00 36.65 ? 315 ARG A HA 1 ATOM 4286 H HB2 . ARG A 1 288 ? -4.793 -15.034 4.200 1.00 31.35 ? 315 ARG A HB2 1 ATOM 4287 H HB3 . ARG A 1 288 ? -6.086 -14.288 4.754 1.00 31.35 ? 315 ARG A HB3 1 ATOM 4288 H HG2 . ARG A 1 288 ? -5.199 -14.094 6.809 1.00 32.91 ? 315 ARG A HG2 1 ATOM 4289 H HG3 . ARG A 1 288 ? -4.037 -15.131 6.474 1.00 32.91 ? 315 ARG A HG3 1 ATOM 4290 H HD2 . ARG A 1 288 ? -2.941 -13.636 5.221 1.00 31.69 ? 315 ARG A HD2 1 ATOM 4291 H HD3 . ARG A 1 288 ? -4.204 -12.665 5.158 1.00 31.69 ? 315 ARG A HD3 1 ATOM 4292 H HE . ARG A 1 288 ? -3.442 -12.866 7.656 1.00 35.82 ? 315 ARG A HE 1 ATOM 4293 H HH11 . ARG A 1 288 ? -2.224 -11.447 4.938 1.00 31.31 ? 315 ARG A HH11 1 ATOM 4294 H HH12 . ARG A 1 288 ? -1.457 -10.379 5.637 1.00 31.31 ? 315 ARG A HH12 1 ATOM 4295 H HH21 . ARG A 1 288 ? -2.304 -11.191 8.707 1.00 38.23 ? 315 ARG A HH21 1 ATOM 4296 H HH22 . ARG A 1 288 ? -1.504 -10.223 7.906 1.00 38.23 ? 315 ARG A HH22 1 ATOM 4297 N N . ILE A 1 289 ? -6.876 -17.071 3.160 1.00 26.24 ? 316 ILE A N 1 ATOM 4298 C CA . ILE A 1 289 ? -7.951 -17.431 2.224 1.00 23.38 ? 316 ILE A CA 1 ATOM 4299 C C . ILE A 1 289 ? -8.875 -18.492 2.846 1.00 26.00 ? 316 ILE A C 1 ATOM 4300 O O . ILE A 1 289 ? -10.102 -18.357 2.816 1.00 25.42 ? 316 ILE A O 1 ATOM 4301 C CB . ILE A 1 289 ? -7.358 -17.880 0.871 1.00 20.24 ? 316 ILE A CB 1 ATOM 4302 C CG1 . ILE A 1 289 ? -6.766 -16.654 0.158 1.00 26.86 ? 316 ILE A CG1 1 ATOM 4303 C CG2 . ILE A 1 289 ? -8.417 -18.535 -0.010 1.00 25.80 ? 316 ILE A CG2 1 ATOM 4304 C CD1 . ILE A 1 289 ? -5.799 -16.965 -0.974 1.00 24.51 ? 316 ILE A CD1 1 ATOM 4305 H H . ILE A 1 289 ? -6.079 -17.219 2.871 1.00 31.49 ? 316 ILE A H 1 ATOM 4306 H HA . ILE A 1 289 ? -8.488 -16.642 2.057 1.00 28.06 ? 316 ILE A HA 1 ATOM 4307 H HB . ILE A 1 289 ? -6.648 -18.519 1.036 1.00 24.29 ? 316 ILE A HB 1 ATOM 4308 H HG12 . ILE A 1 289 ? -7.495 -16.134 -0.217 1.00 32.23 ? 316 ILE A HG12 1 ATOM 4309 H HG13 . ILE A 1 289 ? -6.289 -16.119 0.811 1.00 32.23 ? 316 ILE A HG13 1 ATOM 4310 H HG21 . ILE A 1 289 ? -9.128 -17.897 -0.177 1.00 30.96 ? 316 ILE A HG21 1 ATOM 4311 H HG22 . ILE A 1 289 ? -8.008 -18.803 -0.849 1.00 30.96 ? 316 ILE A HG22 1 ATOM 4312 H HG23 . ILE A 1 289 ? -8.771 -19.313 0.448 1.00 30.96 ? 316 ILE A HG23 1 ATOM 4313 H HD11 . ILE A 1 289 ? -5.051 -17.471 -0.619 1.00 29.41 ? 316 ILE A HD11 1 ATOM 4314 H HD12 . ILE A 1 289 ? -6.260 -17.486 -1.649 1.00 29.41 ? 316 ILE A HD12 1 ATOM 4315 H HD13 . ILE A 1 289 ? -5.483 -16.131 -1.357 1.00 29.41 ? 316 ILE A HD13 1 ATOM 4316 N N . VAL A 1 290 ? -8.288 -19.543 3.411 1.00 21.47 ? 317 VAL A N 1 ATOM 4317 C CA . VAL A 1 290 ? -9.098 -20.615 3.963 1.00 24.26 ? 317 VAL A CA 1 ATOM 4318 C C . VAL A 1 290 ? -10.005 -20.097 5.092 1.00 21.71 ? 317 VAL A C 1 ATOM 4319 O O . VAL A 1 290 ? -11.169 -20.502 5.222 1.00 26.62 ? 317 VAL A O 1 ATOM 4320 C CB . VAL A 1 290 ? -8.195 -21.810 4.422 1.00 19.37 ? 317 VAL A CB 1 ATOM 4321 C CG1 . VAL A 1 290 ? -9.007 -22.863 5.164 1.00 23.27 ? 317 VAL A CG1 1 ATOM 4322 C CG2 . VAL A 1 290 ? -7.515 -22.444 3.177 1.00 25.24 ? 317 VAL A CG2 1 ATOM 4323 H H . VAL A 1 290 ? -7.439 -19.657 3.484 1.00 25.76 ? 317 VAL A H 1 ATOM 4324 H HA . VAL A 1 290 ? -9.678 -20.949 3.261 1.00 29.11 ? 317 VAL A HA 1 ATOM 4325 H HB . VAL A 1 290 ? -7.502 -21.482 5.017 1.00 23.24 ? 317 VAL A HB 1 ATOM 4326 H HG11 . VAL A 1 290 ? -9.933 -22.577 5.203 1.00 27.93 ? 317 VAL A HG11 1 ATOM 4327 H HG12 . VAL A 1 290 ? -8.940 -23.705 4.688 1.00 27.93 ? 317 VAL A HG12 1 ATOM 4328 H HG13 . VAL A 1 290 ? -8.652 -22.960 6.062 1.00 27.93 ? 317 VAL A HG13 1 ATOM 4329 H HG21 . VAL A 1 290 ? -6.957 -23.184 3.465 1.00 30.29 ? 317 VAL A HG21 1 ATOM 4330 H HG22 . VAL A 1 290 ? -8.202 -22.764 2.571 1.00 30.29 ? 317 VAL A HG22 1 ATOM 4331 H HG23 . VAL A 1 290 ? -6.973 -21.771 2.737 1.00 30.29 ? 317 VAL A HG23 1 ATOM 4332 N N . GLU A 1 291 ? -9.477 -19.193 5.898 1.00 22.42 ? 318 GLU A N 1 ATOM 4333 C CA . GLU A 1 291 ? -10.229 -18.642 7.024 1.00 24.22 ? 318 GLU A CA 1 ATOM 4334 C C . GLU A 1 291 ? -11.367 -17.757 6.518 1.00 27.33 ? 318 GLU A C 1 ATOM 4335 O O . GLU A 1 291 ? -12.467 -17.790 7.061 1.00 23.10 ? 318 GLU A O 1 ATOM 4336 C CB . GLU A 1 291 ? -9.289 -17.870 7.955 1.00 22.50 ? 318 GLU A CB 1 ATOM 4337 C CG . GLU A 1 291 ? -8.279 -18.784 8.647 1.00 17.78 ? 318 GLU A CG 1 ATOM 4338 C CD . GLU A 1 291 ? -8.946 -19.810 9.532 1.00 28.99 ? 318 GLU A CD 1 ATOM 4339 O OE1 . GLU A 1 291 ? -9.569 -19.435 10.564 1.00 28.04 ? 318 GLU A OE1 1 ATOM 4340 O OE2 . GLU A 1 291 ? -8.875 -21.000 9.183 1.00 30.43 ? 318 GLU A OE2 1 ATOM 4341 H H . GLU A 1 291 ? -8.682 -18.876 5.818 1.00 26.90 ? 318 GLU A H 1 ATOM 4342 H HA . GLU A 1 291 ? -10.619 -19.372 7.531 1.00 29.06 ? 318 GLU A HA 1 ATOM 4343 H HB2 . GLU A 1 291 ? -8.797 -17.214 7.436 1.00 27.00 ? 318 GLU A HB2 1 ATOM 4344 H HB3 . GLU A 1 291 ? -9.814 -17.427 8.640 1.00 27.00 ? 318 GLU A HB3 1 ATOM 4345 H HG2 . GLU A 1 291 ? -7.765 -19.256 7.973 1.00 21.33 ? 318 GLU A HG2 1 ATOM 4346 H HG3 . GLU A 1 291 ? -7.690 -18.246 9.199 1.00 21.33 ? 318 GLU A HG3 1 ATOM 4347 N N . ALA A 1 292 ? -11.127 -17.023 5.434 1.00 24.65 ? 319 ALA A N 1 ATOM 4348 C CA . ALA A 1 292 ? -12.197 -16.264 4.797 1.00 24.88 ? 319 ALA A CA 1 ATOM 4349 C C . ALA A 1 292 ? -13.279 -17.216 4.290 1.00 22.09 ? 319 ALA A C 1 ATOM 4350 O O . ALA A 1 292 ? -14.473 -16.946 4.470 1.00 23.60 ? 319 ALA A O 1 ATOM 4351 C CB . ALA A 1 292 ? -11.650 -15.401 3.680 1.00 22.84 ? 319 ALA A CB 1 ATOM 4352 H H . ALA A 1 292 ? -10.361 -16.948 5.052 1.00 29.58 ? 319 ALA A H 1 ATOM 4353 H HA . ALA A 1 292 ? -12.601 -15.678 5.455 1.00 29.86 ? 319 ALA A HA 1 ATOM 4354 H HB1 . ALA A 1 292 ? -11.227 -15.972 3.019 1.00 27.41 ? 319 ALA A HB1 1 ATOM 4355 H HB2 . ALA A 1 292 ? -12.380 -14.909 3.274 1.00 27.41 ? 319 ALA A HB2 1 ATOM 4356 H HB3 . ALA A 1 292 ? -10.999 -14.784 4.049 1.00 27.41 ? 319 ALA A HB3 1 ATOM 4357 N N . PHE A 1 293 ? -12.875 -18.332 3.677 1.00 23.47 ? 320 PHE A N 1 ATOM 4358 C CA . PHE A 1 293 ? -13.844 -19.349 3.258 1.00 22.99 ? 320 PHE A CA 1 ATOM 4359 C C . PHE A 1 293 ? -14.692 -19.785 4.455 1.00 24.11 ? 320 PHE A C 1 ATOM 4360 O O . PHE A 1 293 ? -15.888 -19.839 4.374 1.00 22.30 ? 320 PHE A O 1 ATOM 4361 C CB . PHE A 1 293 ? -13.155 -20.597 2.698 1.00 24.61 ? 320 PHE A CB 1 ATOM 4362 C CG . PHE A 1 293 ? -12.473 -20.392 1.403 1.00 23.81 ? 320 PHE A CG 1 ATOM 4363 C CD1 . PHE A 1 293 ? -12.682 -19.238 0.652 1.00 24.94 ? 320 PHE A CD1 1 ATOM 4364 C CD2 . PHE A 1 293 ? -11.624 -21.366 0.908 1.00 26.22 ? 320 PHE A CD2 1 ATOM 4365 C CE1 . PHE A 1 293 ? -12.042 -19.051 -0.567 1.00 21.95 ? 320 PHE A CE1 1 ATOM 4366 C CE2 . PHE A 1 293 ? -10.975 -21.188 -0.312 1.00 20.48 ? 320 PHE A CE2 1 ATOM 4367 C CZ . PHE A 1 293 ? -11.192 -20.042 -1.050 1.00 21.22 ? 320 PHE A CZ 1 ATOM 4368 H H . PHE A 1 293 ? -12.057 -18.523 3.494 1.00 28.16 ? 320 PHE A H 1 ATOM 4369 H HA . PHE A 1 293 ? -14.430 -18.984 2.577 1.00 27.59 ? 320 PHE A HA 1 ATOM 4370 H HB2 . PHE A 1 293 ? -12.489 -20.897 3.337 1.00 29.53 ? 320 PHE A HB2 1 ATOM 4371 H HB3 . PHE A 1 293 ? -13.822 -21.290 2.573 1.00 29.53 ? 320 PHE A HB3 1 ATOM 4372 H HD1 . PHE A 1 293 ? -13.254 -18.579 0.975 1.00 29.93 ? 320 PHE A HD1 1 ATOM 4373 H HD2 . PHE A 1 293 ? -11.477 -22.141 1.399 1.00 31.47 ? 320 PHE A HD2 1 ATOM 4374 H HE1 . PHE A 1 293 ? -12.188 -18.276 -1.060 1.00 26.34 ? 320 PHE A HE1 1 ATOM 4375 H HE2 . PHE A 1 293 ? -10.405 -21.848 -0.636 1.00 24.57 ? 320 PHE A HE2 1 ATOM 4376 H HZ . PHE A 1 293 ? -10.757 -19.924 -1.864 1.00 25.47 ? 320 PHE A HZ 1 ATOM 4377 N N . ARG A 1 294 ? -14.049 -20.061 5.580 1.00 24.50 ? 321 ARG A N 1 ATOM 4378 C CA . ARG A 1 294 ? -14.744 -20.621 6.738 1.00 26.50 ? 321 ARG A CA 1 ATOM 4379 C C . ARG A 1 294 ? -15.748 -19.624 7.283 1.00 27.00 ? 321 ARG A C 1 ATOM 4380 O O . ARG A 1 294 ? -16.879 -19.974 7.559 1.00 25.05 ? 321 ARG A O 1 ATOM 4381 C CB . ARG A 1 294 ? -13.728 -21.093 7.798 1.00 21.25 ? 321 ARG A CB 1 ATOM 4382 C CG . ARG A 1 294 ? -13.008 -22.377 7.334 1.00 25.10 ? 321 ARG A CG 1 ATOM 4383 C CD . ARG A 1 294 ? -11.771 -22.734 8.136 1.00 29.75 ? 321 ARG A CD 1 ATOM 4384 N NE . ARG A 1 294 ? -12.009 -23.295 9.462 1.00 29.59 ? 321 ARG A NE 1 ATOM 4385 C CZ . ARG A 1 294 ? -12.509 -24.506 9.702 1.00 29.77 ? 321 ARG A CZ 1 ATOM 4386 N NH1 . ARG A 1 294 ? -12.892 -25.294 8.712 1.00 29.71 ? 321 ARG A NH1 1 ATOM 4387 N NH2 . ARG A 1 294 ? -12.626 -24.941 10.940 1.00 27.49 ? 321 ARG A NH2 1 ATOM 4388 H H . ARG A 1 294 ? -13.208 -19.934 5.702 1.00 29.40 ? 321 ARG A H 1 ATOM 4389 H HA . ARG A 1 294 ? -15.241 -21.401 6.448 1.00 31.80 ? 321 ARG A HA 1 ATOM 4390 H HB2 . ARG A 1 294 ? -13.062 -20.401 7.937 1.00 25.50 ? 321 ARG A HB2 1 ATOM 4391 H HB3 . ARG A 1 294 ? -14.193 -21.285 8.627 1.00 25.50 ? 321 ARG A HB3 1 ATOM 4392 H HG2 . ARG A 1 294 ? -13.627 -23.121 7.401 1.00 30.12 ? 321 ARG A HG2 1 ATOM 4393 H HG3 . ARG A 1 294 ? -12.736 -22.262 6.410 1.00 30.12 ? 321 ARG A HG3 1 ATOM 4394 H HD2 . ARG A 1 294 ? -11.260 -23.387 7.633 1.00 35.70 ? 321 ARG A HD2 1 ATOM 4395 H HD3 . ARG A 1 294 ? -11.241 -21.930 8.253 1.00 35.70 ? 321 ARG A HD3 1 ATOM 4396 H HE . ARG A 1 294 ? -11.810 -22.806 10.141 1.00 35.51 ? 321 ARG A HE 1 ATOM 4397 H HH11 . ARG A 1 294 ? -12.807 -25.033 7.897 1.00 35.65 ? 321 ARG A HH11 1 ATOM 4398 H HH12 . ARG A 1 294 ? -13.220 -26.070 8.883 1.00 35.65 ? 321 ARG A HH12 1 ATOM 4399 H HH21 . ARG A 1 294 ? -12.395 -24.436 11.596 1.00 32.99 ? 321 ARG A HH21 1 ATOM 4400 H HH22 . ARG A 1 294 ? -12.974 -25.712 11.093 1.00 32.99 ? 321 ARG A HH22 1 ATOM 4401 N N . PHE A 1 295 ? -15.350 -18.371 7.419 1.00 22.26 ? 322 PHE A N 1 ATOM 4402 C CA . PHE A 1 295 ? -16.309 -17.373 7.827 1.00 24.44 ? 322 PHE A CA 1 ATOM 4403 C C . PHE A 1 295 ? -17.458 -17.236 6.846 1.00 29.10 ? 322 PHE A C 1 ATOM 4404 O O . PHE A 1 295 ? -18.603 -17.121 7.254 1.00 28.91 ? 322 PHE A O 1 ATOM 4405 C CB . PHE A 1 295 ? -15.644 -16.036 8.043 1.00 24.72 ? 322 PHE A CB 1 ATOM 4406 C CG . PHE A 1 295 ? -15.137 -15.850 9.435 1.00 28.24 ? 322 PHE A CG 1 ATOM 4407 C CD1 . PHE A 1 295 ? -16.029 -15.729 10.473 1.00 26.66 ? 322 PHE A CD1 1 ATOM 4408 C CD2 . PHE A 1 295 ? -13.772 -15.804 9.709 1.00 24.96 ? 322 PHE A CD2 1 ATOM 4409 C CE1 . PHE A 1 295 ? -15.591 -15.549 11.760 1.00 25.72 ? 322 PHE A CE1 1 ATOM 4410 C CE2 . PHE A 1 295 ? -13.324 -15.610 10.999 1.00 25.75 ? 322 PHE A CE2 1 ATOM 4411 C CZ . PHE A 1 295 ? -14.243 -15.480 12.024 1.00 24.05 ? 322 PHE A CZ 1 ATOM 4412 H H . PHE A 1 295 ? -14.551 -18.081 7.285 1.00 26.71 ? 322 PHE A H 1 ATOM 4413 H HA . PHE A 1 295 ? -16.688 -17.646 8.677 1.00 29.33 ? 322 PHE A HA 1 ATOM 4414 H HB2 . PHE A 1 295 ? -14.890 -15.959 7.438 1.00 29.67 ? 322 PHE A HB2 1 ATOM 4415 H HB3 . PHE A 1 295 ? -16.287 -15.332 7.862 1.00 29.67 ? 322 PHE A HB3 1 ATOM 4416 H HD1 . PHE A 1 295 ? -16.943 -15.761 10.300 1.00 32.00 ? 322 PHE A HD1 1 ATOM 4417 H HD2 . PHE A 1 295 ? -13.159 -15.877 9.013 1.00 29.95 ? 322 PHE A HD2 1 ATOM 4418 H HE1 . PHE A 1 295 ? -16.205 -15.462 12.452 1.00 30.86 ? 322 PHE A HE1 1 ATOM 4419 H HE2 . PHE A 1 295 ? -12.413 -15.575 11.179 1.00 30.90 ? 322 PHE A HE2 1 ATOM 4420 H HZ . PHE A 1 295 ? -13.948 -15.366 12.899 1.00 28.86 ? 322 PHE A HZ 1 ATOM 4421 N N . ALA A 1 296 ? -17.173 -17.263 5.555 1.00 28.63 ? 323 ALA A N 1 ATOM 4422 C CA . ALA A 1 296 ? -18.246 -17.041 4.585 1.00 23.86 ? 323 ALA A CA 1 ATOM 4423 C C . ALA A 1 296 ? -19.201 -18.218 4.603 1.00 34.31 ? 323 ALA A C 1 ATOM 4424 O O . ALA A 1 296 ? -20.413 -18.041 4.467 1.00 27.33 ? 323 ALA A O 1 ATOM 4425 C CB . ALA A 1 296 ? -17.675 -16.837 3.184 1.00 30.30 ? 323 ALA A CB 1 ATOM 4426 H H . ALA A 1 296 ? -16.394 -17.403 5.216 1.00 34.35 ? 323 ALA A H 1 ATOM 4427 H HA . ALA A 1 296 ? -18.741 -16.244 4.831 1.00 28.63 ? 323 ALA A HA 1 ATOM 4428 H HB1 . ALA A 1 296 ? -18.406 -16.692 2.563 1.00 36.36 ? 323 ALA A HB1 1 ATOM 4429 H HB2 . ALA A 1 296 ? -17.089 -16.064 3.191 1.00 36.36 ? 323 ALA A HB2 1 ATOM 4430 H HB3 . ALA A 1 296 ? -17.176 -17.629 2.929 1.00 36.36 ? 323 ALA A HB3 1 ATOM 4431 N N . TYR A 1 297 ? -18.671 -19.428 4.788 1.00 29.21 ? 324 TYR A N 1 ATOM 4432 C CA . TYR A 1 297 ? -19.552 -20.574 4.795 1.00 23.67 ? 324 TYR A CA 1 ATOM 4433 C C . TYR A 1 297 ? -20.408 -20.649 6.053 1.00 32.43 ? 324 TYR A C 1 ATOM 4434 O O . TYR A 1 297 ? -21.508 -21.201 5.998 1.00 32.29 ? 324 TYR A O 1 ATOM 4435 C CB . TYR A 1 297 ? -18.831 -21.874 4.470 1.00 33.11 ? 324 TYR A CB 1 ATOM 4436 C CG . TYR A 1 297 ? -18.758 -22.045 2.975 1.00 34.13 ? 324 TYR A CG 1 ATOM 4437 C CD1 . TYR A 1 297 ? -17.753 -21.443 2.245 1.00 28.98 ? 324 TYR A CD1 1 ATOM 4438 C CD2 . TYR A 1 297 ? -19.727 -22.759 2.283 1.00 34.21 ? 324 TYR A CD2 1 ATOM 4439 C CE1 . TYR A 1 297 ? -17.688 -21.568 0.874 1.00 32.55 ? 324 TYR A CE1 1 ATOM 4440 C CE2 . TYR A 1 297 ? -19.659 -22.901 0.904 1.00 31.05 ? 324 TYR A CE2 1 ATOM 4441 C CZ . TYR A 1 297 ? -18.636 -22.294 0.209 1.00 31.81 ? 324 TYR A CZ 1 ATOM 4442 O OH . TYR A 1 297 ? -18.563 -22.395 -1.163 1.00 42.74 ? 324 TYR A OH 1 ATOM 4443 H H . TYR A 1 297 ? -17.837 -19.600 4.907 1.00 35.05 ? 324 TYR A H 1 ATOM 4444 H HA . TYR A 1 297 ? -20.179 -20.440 4.067 1.00 28.41 ? 324 TYR A HA 1 ATOM 4445 H HB2 . TYR A 1 297 ? -17.928 -21.845 4.824 1.00 39.73 ? 324 TYR A HB2 1 ATOM 4446 H HB3 . TYR A 1 297 ? -19.322 -22.623 4.844 1.00 39.73 ? 324 TYR A HB3 1 ATOM 4447 H HD1 . TYR A 1 297 ? -17.102 -20.948 2.688 1.00 34.78 ? 324 TYR A HD1 1 ATOM 4448 H HD2 . TYR A 1 297 ? -20.415 -23.171 2.753 1.00 41.05 ? 324 TYR A HD2 1 ATOM 4449 H HE1 . TYR A 1 297 ? -16.998 -21.160 0.402 1.00 39.06 ? 324 TYR A HE1 1 ATOM 4450 H HE2 . TYR A 1 297 ? -20.311 -23.386 0.451 1.00 37.26 ? 324 TYR A HE2 1 ATOM 4451 H HH . TYR A 1 297 ? -17.898 -21.968 -1.448 1.00 51.29 ? 324 TYR A HH 1 ATOM 4452 N N . ALA A 1 298 ? -19.942 -20.039 7.147 1.00 32.19 ? 325 ALA A N 1 ATOM 4453 C CA . ALA A 1 298 ? -20.704 -19.977 8.405 1.00 32.01 ? 325 ALA A CA 1 ATOM 4454 C C . ALA A 1 298 ? -22.042 -19.296 8.171 1.00 30.88 ? 325 ALA A C 1 ATOM 4455 O O . ALA A 1 298 ? -23.045 -19.653 8.762 1.00 28.36 ? 325 ALA A O 1 ATOM 4456 C CB . ALA A 1 298 ? -19.919 -19.195 9.475 1.00 30.62 ? 325 ALA A CB 1 ATOM 4457 H H . ALA A 1 298 ? -19.177 -19.647 7.189 1.00 38.63 ? 325 ALA A H 1 ATOM 4458 H HA . ALA A 1 298 ? -20.865 -20.876 8.732 1.00 38.42 ? 325 ALA A HA 1 ATOM 4459 H HB1 . ALA A 1 298 ? -19.760 -18.294 9.154 1.00 36.74 ? 325 ALA A HB1 1 ATOM 4460 H HB2 . ALA A 1 298 ? -20.441 -19.169 10.292 1.00 36.74 ? 325 ALA A HB2 1 ATOM 4461 H HB3 . ALA A 1 298 ? -19.074 -19.643 9.636 1.00 36.74 ? 325 ALA A HB3 1 ATOM 4462 N N . LYS A 1 299 ? -22.036 -18.307 7.293 1.00 29.98 ? 326 LYS A N 1 ATOM 4463 C CA . LYS A 1 299 ? -23.197 -17.465 7.075 1.00 27.94 ? 326 LYS A CA 1 ATOM 4464 C C . LYS A 1 299 ? -24.119 -18.023 5.981 1.00 38.81 ? 326 LYS A C 1 ATOM 4465 O O . LYS A 1 299 ? -25.314 -17.740 5.974 1.00 38.45 ? 326 LYS A O 1 ATOM 4466 C CB . LYS A 1 299 ? -22.718 -16.060 6.701 1.00 35.61 ? 326 LYS A CB 1 ATOM 4467 C CG . LYS A 1 299 ? -21.670 -15.479 7.653 1.00 35.68 ? 326 LYS A CG 1 ATOM 4468 C CD . LYS A 1 299 ? -22.186 -15.477 9.113 1.00 37.14 ? 326 LYS A CD 1 ATOM 4469 C CE . LYS A 1 299 ? -21.073 -15.248 10.140 1.00 53.59 ? 326 LYS A CE 1 ATOM 4470 N NZ . LYS A 1 299 ? -21.511 -15.652 11.520 1.00 45.86 ? 326 LYS A NZ 1 ATOM 4471 H H . LYS A 1 299 ? -21.360 -18.100 6.803 1.00 35.98 ? 326 LYS A H 1 ATOM 4472 H HA . LYS A 1 299 ? -23.707 -17.403 7.899 1.00 33.53 ? 326 LYS A HA 1 ATOM 4473 H HB2 . LYS A 1 299 ? -22.327 -16.091 5.814 1.00 42.73 ? 326 LYS A HB2 1 ATOM 4474 H HB3 . LYS A 1 299 ? -23.481 -15.461 6.701 1.00 42.73 ? 326 LYS A HB3 1 ATOM 4475 H HG2 . LYS A 1 299 ? -20.865 -16.019 7.614 1.00 42.82 ? 326 LYS A HG2 1 ATOM 4476 H HG3 . LYS A 1 299 ? -21.475 -14.564 7.397 1.00 42.82 ? 326 LYS A HG3 1 ATOM 4477 H HD2 . LYS A 1 299 ? -22.839 -14.767 9.216 1.00 44.57 ? 326 LYS A HD2 1 ATOM 4478 H HD3 . LYS A 1 299 ? -22.597 -16.335 9.303 1.00 44.57 ? 326 LYS A HD3 1 ATOM 4479 H HE2 . LYS A 1 299 ? -20.299 -15.780 9.898 1.00 64.31 ? 326 LYS A HE2 1 ATOM 4480 H HE3 . LYS A 1 299 ? -20.842 -14.306 10.157 1.00 64.31 ? 326 LYS A HE3 1 ATOM 4481 H HZ1 . LYS A 1 299 ? -22.220 -15.174 11.766 1.00 55.03 ? 326 LYS A HZ1 1 ATOM 4482 H HZ2 . LYS A 1 299 ? -21.726 -16.516 11.530 1.00 55.03 ? 326 LYS A HZ2 1 ATOM 4483 H HZ3 . LYS A 1 299 ? -20.851 -15.512 12.101 1.00 55.03 ? 326 LYS A HZ3 1 ATOM 4484 N N . ARG A 1 300 ? -23.551 -18.816 5.072 1.00 35.52 ? 327 ARG A N 1 ATOM 4485 C CA . ARG A 1 300 ? -24.281 -19.411 3.953 1.00 29.92 ? 327 ARG A CA 1 ATOM 4486 C C . ARG A 1 300 ? -25.546 -20.165 4.365 1.00 38.35 ? 327 ARG A C 1 ATOM 4487 O O . ARG A 1 300 ? -26.530 -20.167 3.626 1.00 32.93 ? 327 ARG A O 1 ATOM 4488 C CB . ARG A 1 300 ? -23.376 -20.382 3.215 1.00 30.18 ? 327 ARG A CB 1 ATOM 4489 C CG . ARG A 1 300 ? -23.928 -20.836 1.922 1.00 29.51 ? 327 ARG A CG 1 ATOM 4490 C CD . ARG A 1 300 ? -23.006 -21.812 1.229 1.00 37.32 ? 327 ARG A CD 1 ATOM 4491 N NE . ARG A 1 300 ? -23.509 -22.151 -0.107 1.00 59.32 ? 327 ARG A NE 1 ATOM 4492 C CZ . ARG A 1 300 ? -24.178 -23.259 -0.429 1.00 49.66 ? 327 ARG A CZ 1 ATOM 4493 N NH1 . ARG A 1 300 ? -24.424 -24.187 0.490 1.00 50.18 ? 327 ARG A NH1 1 ATOM 4494 N NH2 . ARG A 1 300 ? -24.596 -23.441 -1.688 1.00 52.96 ? 327 ARG A NH2 1 ATOM 4495 H H . ARG A 1 300 ? -22.718 -19.031 5.085 1.00 42.62 ? 327 ARG A H 1 ATOM 4496 H HA . ARG A 1 300 ? -24.537 -18.709 3.334 1.00 35.91 ? 327 ARG A HA 1 ATOM 4497 H HB2 . ARG A 1 300 ? -22.526 -19.947 3.040 1.00 36.22 ? 327 ARG A HB2 1 ATOM 4498 H HB3 . ARG A 1 300 ? -23.237 -21.165 3.771 1.00 36.22 ? 327 ARG A HB3 1 ATOM 4499 H HG2 . ARG A 1 300 ? -24.778 -21.279 2.076 1.00 35.41 ? 327 ARG A HG2 1 ATOM 4500 H HG3 . ARG A 1 300 ? -24.051 -20.069 1.340 1.00 35.41 ? 327 ARG A HG3 1 ATOM 4501 H HD2 . ARG A 1 300 ? -22.128 -21.412 1.133 1.00 44.79 ? 327 ARG A HD2 1 ATOM 4502 H HD3 . ARG A 1 300 ? -22.950 -22.628 1.750 1.00 44.79 ? 327 ARG A HD3 1 ATOM 4503 H HE . ARG A 1 300 ? -23.359 -21.586 -0.738 1.00 71.18 ? 327 ARG A HE 1 ATOM 4504 H HH11 . ARG A 1 300 ? -24.159 -24.070 1.300 1.00 60.22 ? 327 ARG A HH11 1 ATOM 4505 H HH12 . ARG A 1 300 ? -24.853 -24.901 0.276 1.00 60.22 ? 327 ARG A HH12 1 ATOM 4506 H HH21 . ARG A 1 300 ? -24.434 -22.844 -2.285 1.00 63.55 ? 327 ARG A HH21 1 ATOM 4507 H HH22 . ARG A 1 300 ? -25.021 -24.158 -1.901 1.00 63.55 ? 327 ARG A HH22 1 ATOM 4508 N N . THR A 1 301 ? -25.529 -20.812 5.528 1.00 32.65 ? 328 THR A N 1 ATOM 4509 C CA . THR A 1 301 ? -26.666 -21.640 5.940 1.00 34.87 ? 328 THR A CA 1 ATOM 4510 C C . THR A 1 301 ? -27.944 -20.853 6.264 1.00 37.03 ? 328 THR A C 1 ATOM 4511 O O . THR A 1 301 ? -28.968 -21.443 6.514 1.00 37.98 ? 328 THR A O 1 ATOM 4512 C CB . THR A 1 301 ? -26.296 -22.549 7.133 1.00 46.75 ? 328 THR A CB 1 ATOM 4513 O OG1 . THR A 1 301 ? -25.447 -21.840 8.049 1.00 38.51 ? 328 THR A OG1 1 ATOM 4514 C CG2 . THR A 1 301 ? -25.584 -23.802 6.633 1.00 46.08 ? 328 THR A CG2 1 ATOM 4515 H H . THR A 1 301 ? -24.879 -20.792 6.092 1.00 39.18 ? 328 THR A H 1 ATOM 4516 H HA . THR A 1 301 ? -26.883 -22.227 5.200 1.00 41.84 ? 328 THR A HA 1 ATOM 4517 H HB . THR A 1 301 ? -27.106 -22.822 7.591 1.00 56.10 ? 328 THR A HB 1 ATOM 4518 H HG1 . THR A 1 301 ? -25.843 -21.158 8.339 1.00 46.21 ? 328 THR A HG1 1 ATOM 4519 H HG21 . THR A 1 301 ? -25.353 -24.372 7.382 1.00 55.30 ? 328 THR A HG21 1 ATOM 4520 H HG22 . THR A 1 301 ? -26.164 -24.293 6.029 1.00 55.30 ? 328 THR A HG22 1 ATOM 4521 H HG23 . THR A 1 301 ? -24.773 -23.556 6.161 1.00 55.30 ? 328 THR A HG23 1 ATOM 4522 N N . LEU A 1 302 ? -27.896 -19.528 6.243 1.00 35.32 ? 329 LEU A N 1 ATOM 4523 C CA . LEU A 1 302 ? -29.118 -18.736 6.379 1.00 37.16 ? 329 LEU A CA 1 ATOM 4524 C C . LEU A 1 302 ? -29.777 -18.421 5.050 1.00 36.27 ? 329 LEU A C 1 ATOM 4525 O O . LEU A 1 302 ? -30.872 -17.882 5.029 1.00 38.31 ? 329 LEU A O 1 ATOM 4526 C CB . LEU A 1 302 ? -28.802 -17.405 7.039 1.00 39.94 ? 329 LEU A CB 1 ATOM 4527 C CG . LEU A 1 302 ? -28.207 -17.537 8.440 1.00 48.42 ? 329 LEU A CG 1 ATOM 4528 C CD1 . LEU A 1 302 ? -27.277 -16.361 8.740 1.00 46.18 ? 329 LEU A CD1 1 ATOM 4529 C CD2 . LEU A 1 302 ? -29.317 -17.644 9.436 1.00 41.65 ? 329 LEU A CD2 1 ATOM 4530 H H . LEU A 1 302 ? -27.178 -19.064 6.151 1.00 42.38 ? 329 LEU A H 1 ATOM 4531 H HA . LEU A 1 302 ? -29.755 -19.214 6.934 1.00 44.59 ? 329 LEU A HA 1 ATOM 4532 H HB2 . LEU A 1 302 ? -28.161 -16.927 6.489 1.00 47.93 ? 329 LEU A HB2 1 ATOM 4533 H HB3 . LEU A 1 302 ? -29.620 -16.890 7.113 1.00 47.93 ? 329 LEU A HB3 1 ATOM 4534 H HG . LEU A 1 302 ? -27.683 -18.353 8.485 1.00 58.10 ? 329 LEU A HG 1 ATOM 4535 H HD11 . LEU A 1 302 ? -26.912 -16.467 9.632 1.00 55.42 ? 329 LEU A HD11 1 ATOM 4536 H HD12 . LEU A 1 302 ? -26.560 -16.352 8.087 1.00 55.42 ? 329 LEU A HD12 1 ATOM 4537 H HD13 . LEU A 1 302 ? -27.785 -15.536 8.685 1.00 55.42 ? 329 LEU A HD13 1 ATOM 4538 H HD21 . LEU A 1 302 ? -29.865 -16.845 9.384 1.00 49.98 ? 329 LEU A HD21 1 ATOM 4539 H HD22 . LEU A 1 302 ? -29.852 -18.426 9.229 1.00 49.98 ? 329 LEU A HD22 1 ATOM 4540 H HD23 . LEU A 1 302 ? -28.937 -17.728 10.324 1.00 49.98 ? 329 LEU A HD23 1 ATOM 4541 N N . LEU A 1 303 ? -29.103 -18.713 3.943 1.00 31.57 ? 330 LEU A N 1 ATOM 4542 C CA . LEU A 1 303 ? -29.618 -18.369 2.625 1.00 33.75 ? 330 LEU A CA 1 ATOM 4543 C C . LEU A 1 303 ? -30.680 -19.344 2.070 1.00 27.13 ? 330 LEU A C 1 ATOM 4544 O O . LEU A 1 303 ? -30.677 -20.547 2.320 1.00 36.35 ? 330 LEU A O 1 ATOM 4545 C CB . LEU A 1 303 ? -28.457 -18.246 1.636 1.00 33.72 ? 330 LEU A CB 1 ATOM 4546 C CG . LEU A 1 303 ? -27.463 -17.106 1.897 1.00 36.21 ? 330 LEU A CG 1 ATOM 4547 C CD1 . LEU A 1 303 ? -26.305 -17.211 0.967 1.00 34.73 ? 330 LEU A CD1 1 ATOM 4548 C CD2 . LEU A 1 303 ? -28.086 -15.755 1.696 1.00 32.37 ? 330 LEU A CD2 1 ATOM 4549 H H . LEU A 1 303 ? -28.342 -19.112 3.929 1.00 37.88 ? 330 LEU A H 1 ATOM 4550 H HA . LEU A 1 303 ? -30.037 -17.496 2.684 1.00 40.50 ? 330 LEU A HA 1 ATOM 4551 H HB2 . LEU A 1 303 ? -27.954 -19.076 1.651 1.00 40.47 ? 330 LEU A HB2 1 ATOM 4552 H HB3 . LEU A 1 303 ? -28.825 -18.110 0.749 1.00 40.47 ? 330 LEU A HB3 1 ATOM 4553 H HG . LEU A 1 303 ? -27.134 -17.163 2.808 1.00 43.45 ? 330 LEU A HG 1 ATOM 4554 H HD11 . LEU A 1 303 ? -25.862 -18.062 1.110 1.00 41.68 ? 330 LEU A HD11 1 ATOM 4555 H HD12 . LEU A 1 303 ? -26.627 -17.153 0.054 1.00 41.68 ? 330 LEU A HD12 1 ATOM 4556 H HD13 . LEU A 1 303 ? -25.689 -16.483 1.148 1.00 41.68 ? 330 LEU A HD13 1 ATOM 4557 H HD21 . LEU A 1 303 ? -28.398 -15.684 0.781 1.00 38.85 ? 330 LEU A HD21 1 ATOM 4558 H HD22 . LEU A 1 303 ? -28.831 -15.657 2.309 1.00 38.85 ? 330 LEU A HD22 1 ATOM 4559 H HD23 . LEU A 1 303 ? -27.420 -15.072 1.873 1.00 38.85 ? 330 LEU A HD23 1 ATOM 4560 N N . GLY A 1 304 ? -31.597 -18.794 1.300 1.00 35.57 ? 331 GLY A N 1 ATOM 4561 C CA . GLY A 1 304 ? -32.584 -19.585 0.588 1.00 29.54 ? 331 GLY A CA 1 ATOM 4562 C C . GLY A 1 304 ? -33.275 -18.664 -0.390 1.00 33.87 ? 331 GLY A C 1 ATOM 4563 O O . GLY A 1 304 ? -32.927 -17.481 -0.484 1.00 30.34 ? 331 GLY A O 1 ATOM 4564 H H . GLY A 1 304 ? -31.672 -17.948 1.170 1.00 42.68 ? 331 GLY A H 1 ATOM 4565 H HA2 . GLY A 1 304 ? -32.155 -20.308 0.104 1.00 35.45 ? 331 GLY A HA2 1 ATOM 4566 H HA3 . GLY A 1 304 ? -33.236 -19.950 1.205 1.00 35.45 ? 331 GLY A HA3 1 ATOM 4567 N N . ASP A 1 305 ? -34.229 -19.215 -1.123 1.00 28.09 ? 332 ASP A N 1 ATOM 4568 C CA . ASP A 1 305 ? -34.965 -18.467 -2.123 1.00 25.01 ? 332 ASP A CA 1 ATOM 4569 C C . ASP A 1 305 ? -35.618 -17.258 -1.456 1.00 29.37 ? 332 ASP A C 1 ATOM 4570 O O . ASP A 1 305 ? -36.423 -17.410 -0.542 1.00 28.57 ? 332 ASP A O 1 ATOM 4571 C CB . ASP A 1 305 ? -36.004 -19.398 -2.714 1.00 31.50 ? 332 ASP A CB 1 ATOM 4572 C CG . ASP A 1 305 ? -36.760 -18.784 -3.845 1.00 33.88 ? 332 ASP A CG 1 ATOM 4573 O OD1 . ASP A 1 305 ? -36.765 -17.546 -3.955 1.00 35.14 ? 332 ASP A OD1 1 ATOM 4574 O OD2 . ASP A 1 305 ? -37.372 -19.552 -4.614 1.00 32.70 ? 332 ASP A OD2 1 ATOM 4575 H H . ASP A 1 305 ? -34.472 -20.037 -1.057 1.00 33.71 ? 332 ASP A H 1 ATOM 4576 H HA . ASP A 1 305 ? -34.368 -18.164 -2.825 1.00 30.01 ? 332 ASP A HA 1 ATOM 4577 H HB2 . ASP A 1 305 ? -35.562 -20.194 -3.048 1.00 37.80 ? 332 ASP A HB2 1 ATOM 4578 H HB3 . ASP A 1 305 ? -36.642 -19.638 -2.024 1.00 37.80 ? 332 ASP A HB3 1 ATOM 4579 N N . PRO A 1 306 ? -35.262 -16.052 -1.903 1.00 27.97 ? 333 PRO A N 1 ATOM 4580 C CA . PRO A 1 306 ? -35.736 -14.861 -1.179 1.00 29.77 ? 333 PRO A CA 1 ATOM 4581 C C . PRO A 1 306 ? -37.183 -14.529 -1.446 1.00 31.85 ? 333 PRO A C 1 ATOM 4582 O O . PRO A 1 306 ? -37.709 -13.597 -0.847 1.00 33.83 ? 333 PRO A O 1 ATOM 4583 C CB . PRO A 1 306 ? -34.820 -13.735 -1.687 1.00 29.60 ? 333 PRO A CB 1 ATOM 4584 C CG . PRO A 1 306 ? -34.395 -14.207 -3.077 1.00 33.38 ? 333 PRO A CG 1 ATOM 4585 C CD . PRO A 1 306 ? -34.302 -15.714 -2.984 1.00 28.65 ? 333 PRO A CD 1 ATOM 4586 H HA . PRO A 1 306 ? -35.604 -14.974 -0.225 1.00 35.73 ? 333 PRO A HA 1 ATOM 4587 H HB2 . PRO A 1 306 ? -35.317 -12.904 -1.741 1.00 35.52 ? 333 PRO A HB2 1 ATOM 4588 H HB3 . PRO A 1 306 ? -34.052 -13.644 -1.102 1.00 35.52 ? 333 PRO A HB3 1 ATOM 4589 H HG2 . PRO A 1 306 ? -35.064 -13.945 -3.728 1.00 40.06 ? 333 PRO A HG2 1 ATOM 4590 H HG3 . PRO A 1 306 ? -33.532 -13.825 -3.300 1.00 40.06 ? 333 PRO A HG3 1 ATOM 4591 H HD2 . PRO A 1 306 ? -34.577 -16.122 -3.820 1.00 34.38 ? 333 PRO A HD2 1 ATOM 4592 H HD3 . PRO A 1 306 ? -33.404 -15.983 -2.735 1.00 34.38 ? 333 PRO A HD3 1 ATOM 4593 N N . LYS A 1 307 ? -37.811 -15.270 -2.348 1.00 34.54 ? 334 LYS A N 1 ATOM 4594 C CA . LYS A 1 307 ? -39.246 -15.165 -2.557 1.00 35.66 ? 334 LYS A CA 1 ATOM 4595 C C . LYS A 1 307 ? -40.006 -15.896 -1.454 1.00 35.18 ? 334 LYS A C 1 ATOM 4596 O O . LYS A 1 307 ? -41.188 -15.635 -1.222 1.00 41.65 ? 334 LYS A O 1 ATOM 4597 C CB . LYS A 1 307 ? -39.626 -15.761 -3.893 1.00 34.95 ? 334 LYS A CB 1 ATOM 4598 C CG . LYS A 1 307 ? -39.299 -14.885 -5.041 1.00 39.67 ? 334 LYS A CG 1 ATOM 4599 C CD . LYS A 1 307 ? -39.735 -15.535 -6.348 1.00 55.99 ? 334 LYS A CD 1 ATOM 4600 C CE . LYS A 1 307 ? -39.396 -14.641 -7.523 1.00 61.37 ? 334 LYS A CE 1 ATOM 4601 N NZ . LYS A 1 307 ? -39.927 -15.179 -8.801 1.00 79.28 ? 334 LYS A NZ 1 ATOM 4602 H H . LYS A 1 307 ? -37.425 -15.846 -2.857 1.00 41.45 ? 334 LYS A H 1 ATOM 4603 H HA . LYS A 1 307 ? -39.509 -14.231 -2.548 1.00 42.79 ? 334 LYS A HA 1 ATOM 4604 H HB2 . LYS A 1 307 ? -39.148 -16.597 -4.011 1.00 41.94 ? 334 LYS A HB2 1 ATOM 4605 H HB3 . LYS A 1 307 ? -40.582 -15.923 -3.904 1.00 41.94 ? 334 LYS A HB3 1 ATOM 4606 H HG2 . LYS A 1 307 ? -39.768 -14.040 -4.947 1.00 47.61 ? 334 LYS A HG2 1 ATOM 4607 H HG3 . LYS A 1 307 ? -38.341 -14.739 -5.075 1.00 47.61 ? 334 LYS A HG3 1 ATOM 4608 H HD2 . LYS A 1 307 ? -39.270 -16.379 -6.460 1.00 67.19 ? 334 LYS A HD2 1 ATOM 4609 H HD3 . LYS A 1 307 ? -40.695 -15.676 -6.335 1.00 67.19 ? 334 LYS A HD3 1 ATOM 4610 H HE2 . LYS A 1 307 ? -39.786 -13.764 -7.379 1.00 73.65 ? 334 LYS A HE2 1 ATOM 4611 H HE3 . LYS A 1 307 ? -38.432 -14.570 -7.601 1.00 73.65 ? 334 LYS A HE3 1 ATOM 4612 H HZ1 . LYS A 1 307 ? -39.580 -15.983 -8.960 1.00 95.14 ? 334 LYS A HZ1 1 ATOM 4613 H HZ2 . LYS A 1 307 ? -40.813 -15.250 -8.757 1.00 95.14 ? 334 LYS A HZ2 1 ATOM 4614 H HZ3 . LYS A 1 307 ? -39.713 -14.635 -9.472 1.00 95.14 ? 334 LYS A HZ3 1 ATOM 4615 N N . PHE A 1 308 ? -39.312 -16.808 -0.784 1.00 36.64 ? 335 PHE A N 1 ATOM 4616 C CA . PHE A 1 308 ? -39.900 -17.622 0.274 1.00 36.14 ? 335 PHE A CA 1 ATOM 4617 C C . PHE A 1 308 ? -39.270 -17.389 1.645 1.00 41.91 ? 335 PHE A C 1 ATOM 4618 O O . PHE A 1 308 ? -39.825 -17.794 2.651 1.00 48.13 ? 335 PHE A O 1 ATOM 4619 C CB . PHE A 1 308 ? -39.759 -19.099 -0.087 1.00 33.73 ? 335 PHE A CB 1 ATOM 4620 C CG . PHE A 1 308 ? -40.665 -19.537 -1.231 1.00 37.99 ? 335 PHE A CG 1 ATOM 4621 C CD1 . PHE A 1 308 ? -40.378 -19.184 -2.539 1.00 35.52 ? 335 PHE A CD1 1 ATOM 4622 C CD2 . PHE A 1 308 ? -41.787 -20.304 -0.991 1.00 34.61 ? 335 PHE A CD2 1 ATOM 4623 C CE1 . PHE A 1 308 ? -41.200 -19.583 -3.580 1.00 35.49 ? 335 PHE A CE1 1 ATOM 4624 C CE2 . PHE A 1 308 ? -42.608 -20.713 -2.031 1.00 34.12 ? 335 PHE A CE2 1 ATOM 4625 C CZ . PHE A 1 308 ? -42.315 -20.358 -3.321 1.00 32.10 ? 335 PHE A CZ 1 ATOM 4626 H H . PHE A 1 308 ? -38.481 -16.977 -0.926 1.00 43.97 ? 335 PHE A H 1 ATOM 4627 H HA . PHE A 1 308 ? -40.846 -17.418 0.340 1.00 43.37 ? 335 PHE A HA 1 ATOM 4628 H HB2 . PHE A 1 308 ? -38.842 -19.270 -0.352 1.00 40.48 ? 335 PHE A HB2 1 ATOM 4629 H HB3 . PHE A 1 308 ? -39.983 -19.634 0.690 1.00 40.48 ? 335 PHE A HB3 1 ATOM 4630 H HD1 . PHE A 1 308 ? -39.627 -18.666 -2.720 1.00 42.62 ? 335 PHE A HD1 1 ATOM 4631 H HD2 . PHE A 1 308 ? -41.992 -20.555 -0.120 1.00 41.53 ? 335 PHE A HD2 1 ATOM 4632 H HE1 . PHE A 1 308 ? -40.996 -19.339 -4.454 1.00 42.59 ? 335 PHE A HE1 1 ATOM 4633 H HE2 . PHE A 1 308 ? -43.361 -21.229 -1.851 1.00 40.94 ? 335 PHE A HE2 1 ATOM 4634 H HZ . PHE A 1 308 ? -42.870 -20.626 -4.017 1.00 38.52 ? 335 PHE A HZ 1 ATOM 4635 N N . VAL A 1 309 ? -38.090 -16.785 1.700 1.00 38.70 ? 336 VAL A N 1 ATOM 4636 C CA A VAL A 1 309 ? -37.399 -16.571 2.972 0.11 41.75 ? 336 VAL A CA 1 ATOM 4637 C CA B VAL A 1 309 ? -37.453 -16.547 2.992 0.89 41.76 ? 336 VAL A CA 1 ATOM 4638 C C . VAL A 1 309 ? -36.832 -15.169 2.992 1.00 41.53 ? 336 VAL A C 1 ATOM 4639 O O . VAL A 1 309 ? -36.398 -14.673 1.962 1.00 36.63 ? 336 VAL A O 1 ATOM 4640 C CB A VAL A 1 309 ? -36.249 -17.579 3.169 0.11 43.15 ? 336 VAL A CB 1 ATOM 4641 C CB B VAL A 1 309 ? -36.429 -17.666 3.407 0.89 44.40 ? 336 VAL A CB 1 ATOM 4642 C CG1 A VAL A 1 309 ? -35.552 -17.353 4.510 0.11 40.80 ? 336 VAL A CG1 1 ATOM 4643 C CG1 B VAL A 1 309 ? -37.101 -19.051 3.388 0.89 45.70 ? 336 VAL A CG1 1 ATOM 4644 C CG2 A VAL A 1 309 ? -36.769 -19.009 3.073 0.11 43.31 ? 336 VAL A CG2 1 ATOM 4645 C CG2 B VAL A 1 309 ? -35.202 -17.678 2.513 0.89 39.69 ? 336 VAL A CG2 1 ATOM 4646 H H A VAL A 1 309 ? -37.664 -16.488 1.015 1.00 46.44 ? 336 VAL A H 1 ATOM 4647 H HA A VAL A 1 309 ? -38.026 -16.665 3.707 0.11 50.10 ? 336 VAL A HA 1 ATOM 4648 H HB A VAL A 1 309 ? -35.593 -17.451 2.466 0.11 51.78 ? 336 VAL A HB 1 ATOM 4649 H HG11 A VAL A 1 309 ? -34.835 -17.999 4.605 0.11 48.96 ? 336 VAL A HG11 1 ATOM 4650 H HG12 A VAL A 1 309 ? -35.191 -16.452 4.529 0.11 48.96 ? 336 VAL A HG12 1 ATOM 4651 H HG13 A VAL A 1 309 ? -36.198 -17.466 5.224 0.11 48.96 ? 336 VAL A HG13 1 ATOM 4652 H HG21 A VAL A 1 309 ? -36.029 -19.623 3.200 0.11 51.97 ? 336 VAL A HG21 1 ATOM 4653 H HG22 A VAL A 1 309 ? -37.437 -19.148 3.762 0.11 51.97 ? 336 VAL A HG22 1 ATOM 4654 H HG23 A VAL A 1 309 ? -37.164 -19.143 2.197 0.11 51.97 ? 336 VAL A HG23 1 ATOM 4655 N N . ASP A 1 310 ? -36.820 -14.540 4.157 1.00 43.22 ? 337 ASP A N 1 ATOM 4656 C CA . ASP A 1 310 ? -36.379 -13.160 4.242 1.00 44.52 ? 337 ASP A CA 1 ATOM 4657 C C . ASP A 1 310 ? -34.889 -13.168 4.472 1.00 40.48 ? 337 ASP A C 1 ATOM 4658 O O . ASP A 1 310 ? -34.449 -13.501 5.554 1.00 37.87 ? 337 ASP A O 1 ATOM 4659 C CB . ASP A 1 310 ? -37.104 -12.442 5.380 1.00 51.19 ? 337 ASP A CB 1 ATOM 4660 C CG . ASP A 1 310 ? -36.760 -10.959 5.456 1.00 49.25 ? 337 ASP A CG 1 ATOM 4661 O OD1 . ASP A 1 310 ? -36.052 -10.437 4.571 1.00 53.44 ? 337 ASP A OD1 1 ATOM 4662 O OD2 . ASP A 1 310 ? -37.234 -10.303 6.398 1.00 61.34 ? 337 ASP A OD2 1 ATOM 4663 H H . ASP A 1 310 ? -37.060 -14.887 4.906 1.00 51.87 ? 337 ASP A H 1 ATOM 4664 H HA . ASP A 1 310 ? -36.567 -12.700 3.409 1.00 53.43 ? 337 ASP A HA 1 ATOM 4665 H HB2 . ASP A 1 310 ? -38.061 -12.521 5.244 1.00 61.43 ? 337 ASP A HB2 1 ATOM 4666 H HB3 . ASP A 1 310 ? -36.853 -12.852 6.222 1.00 61.43 ? 337 ASP A HB3 1 ATOM 4667 N N . VAL A 1 311 ? -34.117 -12.828 3.442 1.00 40.82 ? 338 VAL A N 1 ATOM 4668 C CA . VAL A 1 311 ? -32.659 -12.873 3.537 1.00 39.72 ? 338 VAL A CA 1 ATOM 4669 C C . VAL A 1 311 ? -32.066 -11.484 3.377 1.00 37.67 ? 338 VAL A C 1 ATOM 4670 O O . VAL A 1 311 ? -30.850 -11.336 3.306 1.00 37.78 ? 338 VAL A O 1 ATOM 4671 C CB . VAL A 1 311 ? -32.032 -13.800 2.461 1.00 42.18 ? 338 VAL A CB 1 ATOM 4672 C CG1 . VAL A 1 311 ? -32.434 -15.239 2.684 1.00 47.77 ? 338 VAL A CG1 1 ATOM 4673 C CG2 . VAL A 1 311 ? -32.407 -13.350 1.101 1.00 35.23 ? 338 VAL A CG2 1 ATOM 4674 H H . VAL A 1 311 ? -34.413 -12.567 2.677 1.00 48.99 ? 338 VAL A H 1 ATOM 4675 H HA . VAL A 1 311 ? -32.408 -13.211 4.411 1.00 47.67 ? 338 VAL A HA 1 ATOM 4676 H HB . VAL A 1 311 ? -31.066 -13.750 2.532 1.00 50.62 ? 338 VAL A HB 1 ATOM 4677 H HG11 . VAL A 1 311 ? -32.027 -15.790 1.997 1.00 57.32 ? 338 VAL A HG11 1 ATOM 4678 H HG12 . VAL A 1 311 ? -32.127 -15.521 3.560 1.00 57.32 ? 338 VAL A HG12 1 ATOM 4679 H HG13 . VAL A 1 311 ? -33.400 -15.308 2.633 1.00 57.32 ? 338 VAL A HG13 1 ATOM 4680 H HG21 . VAL A 1 311 ? -32.004 -13.944 0.450 1.00 42.28 ? 338 VAL A HG21 1 ATOM 4681 H HG22 . VAL A 1 311 ? -33.373 -13.373 1.017 1.00 42.28 ? 338 VAL A HG22 1 ATOM 4682 H HG23 . VAL A 1 311 ? -32.085 -12.445 0.969 1.00 42.28 ? 338 VAL A HG23 1 ATOM 4683 N N . THR A 1 312 ? -32.936 -10.480 3.331 1.00 36.01 ? 339 THR A N 1 ATOM 4684 C CA . THR A 1 312 ? -32.547 -9.078 3.185 1.00 41.41 ? 339 THR A CA 1 ATOM 4685 C C . THR A 1 312 ? -31.363 -8.670 4.055 1.00 38.82 ? 339 THR A C 1 ATOM 4686 O O . THR A 1 312 ? -30.377 -8.123 3.552 1.00 40.65 ? 339 THR A O 1 ATOM 4687 C CB . THR A 1 312 ? -33.746 -8.149 3.500 1.00 42.07 ? 339 THR A CB 1 ATOM 4688 O OG1 . THR A 1 312 ? -34.795 -8.401 2.559 1.00 48.94 ? 339 THR A OG1 1 ATOM 4689 C CG2 . THR A 1 312 ? -33.350 -6.677 3.413 1.00 48.91 ? 339 THR A CG2 1 ATOM 4690 H H . THR A 1 312 ? -33.787 -10.590 3.385 1.00 43.21 ? 339 THR A H 1 ATOM 4691 H HA . THR A 1 312 ? -32.295 -8.926 2.260 1.00 49.69 ? 339 THR A HA 1 ATOM 4692 H HB . THR A 1 312 ? -34.066 -8.329 4.398 1.00 50.49 ? 339 THR A HB 1 ATOM 4693 H HG1 . THR A 1 312 ? -34.523 -8.250 1.779 1.00 58.73 ? 339 THR A HG1 1 ATOM 4694 H HG21 . THR A 1 312 ? -34.116 -6.116 3.614 1.00 58.69 ? 339 THR A HG21 1 ATOM 4695 H HG22 . THR A 1 312 ? -32.643 -6.485 4.048 1.00 58.69 ? 339 THR A HG22 1 ATOM 4696 H HG23 . THR A 1 312 ? -33.035 -6.471 2.519 1.00 58.69 ? 339 THR A HG23 1 ATOM 4697 N N . GLU A 1 313 ? -31.462 -8.952 5.348 1.00 36.44 ? 340 GLU A N 1 ATOM 4698 C CA . GLU A 1 313 ? -30.473 -8.494 6.313 1.00 42.29 ? 340 GLU A CA 1 ATOM 4699 C C . GLU A 1 313 ? -29.229 -9.359 6.235 1.00 42.78 ? 340 GLU A C 1 ATOM 4700 O O . GLU A 1 313 ? -28.114 -8.874 6.373 1.00 37.67 ? 340 GLU A O 1 ATOM 4701 C CB . GLU A 1 313 ? -31.048 -8.537 7.735 1.00 42.76 ? 340 GLU A CB 1 ATOM 4702 H H . GLU A 1 313 ? -32.100 -9.413 5.695 1.00 43.73 ? 340 GLU A H 1 ATOM 4703 H HA . GLU A 1 313 ? -30.224 -7.579 6.110 1.00 50.75 ? 340 GLU A HA 1 ATOM 4704 H HB2 . GLU A 1 313 ? -31.405 -9.423 7.904 1.00 51.32 ? 340 GLU A HB2 1 ATOM 4705 H HB3 . GLU A 1 313 ? -30.340 -8.338 8.368 1.00 51.32 ? 340 GLU A HB3 1 ATOM 4706 N N . VAL A 1 314 ? -29.421 -10.647 5.999 1.00 36.82 ? 341 VAL A N 1 ATOM 4707 C CA . VAL A 1 314 ? -28.284 -11.539 5.888 1.00 38.94 ? 341 VAL A CA 1 ATOM 4708 C C . VAL A 1 314 ? -27.410 -11.097 4.724 1.00 37.72 ? 341 VAL A C 1 ATOM 4709 O O . VAL A 1 314 ? -26.195 -10.925 4.881 1.00 27.11 ? 341 VAL A O 1 ATOM 4710 C CB . VAL A 1 314 ? -28.747 -12.955 5.663 1.00 41.52 ? 341 VAL A CB 1 ATOM 4711 C CG1 . VAL A 1 314 ? -27.558 -13.882 5.509 1.00 38.06 ? 341 VAL A CG1 1 ATOM 4712 C CG2 . VAL A 1 314 ? -29.693 -13.378 6.828 1.00 46.91 ? 341 VAL A CG2 1 ATOM 4713 H H . VAL A 1 314 ? -30.187 -11.025 5.902 1.00 44.18 ? 341 VAL A H 1 ATOM 4714 H HA . VAL A 1 314 ? -27.759 -11.507 6.703 1.00 46.73 ? 341 VAL A HA 1 ATOM 4715 H HB . VAL A 1 314 ? -29.258 -12.989 4.839 1.00 49.83 ? 341 VAL A HB 1 ATOM 4716 H HG11 . VAL A 1 314 ? -26.742 -13.363 5.588 1.00 45.68 ? 341 VAL A HG11 1 ATOM 4717 H HG12 . VAL A 1 314 ? -27.591 -14.556 6.205 1.00 45.68 ? 341 VAL A HG12 1 ATOM 4718 H HG13 . VAL A 1 314 ? -27.598 -14.304 4.636 1.00 45.68 ? 341 VAL A HG13 1 ATOM 4719 H HG21 . VAL A 1 314 ? -29.780 -12.638 7.448 1.00 56.29 ? 341 VAL A HG21 1 ATOM 4720 H HG22 . VAL A 1 314 ? -30.561 -13.607 6.461 1.00 56.29 ? 341 VAL A HG22 1 ATOM 4721 H HG23 . VAL A 1 314 ? -29.311 -14.147 7.280 1.00 56.29 ? 341 VAL A HG23 1 ATOM 4722 N N . VAL A 1 315 ? -28.035 -10.880 3.572 1.00 28.44 ? 342 VAL A N 1 ATOM 4723 C CA . VAL A 1 315 ? -27.288 -10.512 2.371 1.00 34.35 ? 342 VAL A CA 1 ATOM 4724 C C . VAL A 1 315 ? -26.661 -9.126 2.533 1.00 37.25 ? 342 VAL A C 1 ATOM 4725 O O . VAL A 1 315 ? -25.541 -8.880 2.066 1.00 35.64 ? 342 VAL A O 1 ATOM 4726 C CB . VAL A 1 315 ? -28.181 -10.534 1.122 1.00 32.24 ? 342 VAL A CB 1 ATOM 4727 C CG1 . VAL A 1 315 ? -27.467 -9.929 -0.073 1.00 31.98 ? 342 VAL A CG1 1 ATOM 4728 C CG2 . VAL A 1 315 ? -28.635 -11.972 0.798 1.00 30.88 ? 342 VAL A CG2 1 ATOM 4729 H H . VAL A 1 315 ? -28.886 -10.939 3.457 1.00 34.13 ? 342 VAL A H 1 ATOM 4730 H HA . VAL A 1 315 ? -26.571 -11.151 2.238 1.00 41.22 ? 342 VAL A HA 1 ATOM 4731 H HB . VAL A 1 315 ? -28.974 -10.003 1.295 1.00 38.69 ? 342 VAL A HB 1 ATOM 4732 H HG11 . VAL A 1 315 ? -28.058 -9.959 -0.842 1.00 38.38 ? 342 VAL A HG11 1 ATOM 4733 H HG12 . VAL A 1 315 ? -27.235 -9.009 0.130 1.00 38.38 ? 342 VAL A HG12 1 ATOM 4734 H HG13 . VAL A 1 315 ? -26.663 -10.441 -0.253 1.00 38.38 ? 342 VAL A HG13 1 ATOM 4735 H HG21 . VAL A 1 315 ? -29.196 -11.955 0.007 1.00 37.06 ? 342 VAL A HG21 1 ATOM 4736 H HG22 . VAL A 1 315 ? -27.852 -12.521 0.638 1.00 37.06 ? 342 VAL A HG22 1 ATOM 4737 H HG23 . VAL A 1 315 ? -29.136 -12.321 1.552 1.00 37.06 ? 342 VAL A HG23 1 ATOM 4738 N N . ARG A 1 316 ? -27.388 -8.218 3.183 1.00 34.44 ? 343 ARG A N 1 ATOM 4739 C CA . ARG A 1 316 ? -26.842 -6.899 3.484 1.00 33.99 ? 343 ARG A CA 1 ATOM 4740 C C . ARG A 1 316 ? -25.566 -7.050 4.313 1.00 31.54 ? 343 ARG A C 1 ATOM 4741 O O . ARG A 1 316 ? -24.565 -6.423 4.020 1.00 31.84 ? 343 ARG A O 1 ATOM 4742 C CB . ARG A 1 316 ? -27.881 -6.033 4.206 1.00 47.15 ? 343 ARG A CB 1 ATOM 4743 C CG . ARG A 1 316 ? -27.337 -4.764 4.845 1.00 61.82 ? 343 ARG A CG 1 ATOM 4744 C CD . ARG A 1 316 ? -28.460 -3.787 5.302 1.00 86.54 ? 343 ARG A CD 1 ATOM 4745 N NE . ARG A 1 316 ? -29.577 -4.445 6.000 1.00 93.81 ? 343 ARG A NE 1 ATOM 4746 C CZ . ARG A 1 316 ? -30.833 -4.535 5.546 1.00 74.80 ? 343 ARG A CZ 1 ATOM 4747 N NH1 . ARG A 1 316 ? -31.182 -4.005 4.375 1.00 68.44 ? 343 ARG A NH1 1 ATOM 4748 N NH2 . ARG A 1 316 ? -31.753 -5.166 6.272 1.00 61.42 ? 343 ARG A NH2 1 ATOM 4749 H H . ARG A 1 316 ? -28.194 -8.341 3.457 1.00 41.33 ? 343 ARG A H 1 ATOM 4750 H HA . ARG A 1 316 ? -26.609 -6.457 2.653 1.00 40.79 ? 343 ARG A HA 1 ATOM 4751 H HB2 . ARG A 1 316 ? -28.560 -5.769 3.566 1.00 56.58 ? 343 ARG A HB2 1 ATOM 4752 H HB3 . ARG A 1 316 ? -28.287 -6.562 4.910 1.00 56.58 ? 343 ARG A HB3 1 ATOM 4753 H HG2 . ARG A 1 316 ? -26.811 -5.003 5.624 1.00 74.19 ? 343 ARG A HG2 1 ATOM 4754 H HG3 . ARG A 1 316 ? -26.781 -4.300 4.200 1.00 74.19 ? 343 ARG A HG3 1 ATOM 4755 H HD2 . ARG A 1 316 ? -28.077 -3.133 5.908 1.00 103.85 ? 343 ARG A HD2 1 ATOM 4756 H HD3 . ARG A 1 316 ? -28.821 -3.339 4.522 1.00 103.85 ? 343 ARG A HD3 1 ATOM 4757 H HE . ARG A 1 316 ? -29.408 -4.802 6.764 1.00 112.57 ? 343 ARG A HE 1 ATOM 4758 H HH11 . ARG A 1 316 ? -30.596 -3.597 3.896 1.00 82.13 ? 343 ARG A HH11 1 ATOM 4759 H HH12 . ARG A 1 316 ? -31.994 -4.070 4.098 1.00 82.13 ? 343 ARG A HH12 1 ATOM 4760 H HH21 . ARG A 1 316 ? -31.540 -5.511 7.030 1.00 73.71 ? 343 ARG A HH21 1 ATOM 4761 H HH22 . ARG A 1 316 ? -32.562 -5.223 5.985 1.00 73.71 ? 343 ARG A HH22 1 ATOM 4762 N N . ASN A 1 317 ? -25.572 -7.900 5.326 1.00 28.39 ? 344 ASN A N 1 ATOM 4763 C CA . ASN A 1 317 ? -24.328 -8.142 6.052 1.00 31.05 ? 344 ASN A CA 1 ATOM 4764 C C . ASN A 1 317 ? -23.250 -8.766 5.180 1.00 31.79 ? 344 ASN A C 1 ATOM 4765 O O . ASN A 1 317 ? -22.097 -8.359 5.238 1.00 28.60 ? 344 ASN A O 1 ATOM 4766 C CB . ASN A 1 317 ? -24.572 -9.017 7.278 1.00 36.70 ? 344 ASN A CB 1 ATOM 4767 C CG . ASN A 1 317 ? -24.966 -8.206 8.503 1.00 42.92 ? 344 ASN A CG 1 ATOM 4768 O OD1 . ASN A 1 317 ? -25.003 -6.978 8.459 1.00 47.99 ? 344 ASN A OD1 1 ATOM 4769 N ND2 . ASN A 1 317 ? -25.262 -8.888 9.596 1.00 44.42 ? 344 ASN A ND2 1 ATOM 4770 H H . ASN A 1 317 ? -26.256 -8.338 5.610 1.00 34.07 ? 344 ASN A H 1 ATOM 4771 H HA . ASN A 1 317 ? -23.989 -7.290 6.367 1.00 37.26 ? 344 ASN A HA 1 ATOM 4772 H HB2 . ASN A 1 317 ? -25.291 -9.639 7.086 1.00 44.04 ? 344 ASN A HB2 1 ATOM 4773 H HB3 . ASN A 1 317 ? -23.759 -9.503 7.488 1.00 44.04 ? 344 ASN A HB3 1 ATOM 4774 H HD21 . ASN A 1 317 ? -25.261 -9.748 9.580 1.00 53.31 ? 344 ASN A HD21 1 ATOM 4775 N N . MET A 1 318 ? -23.631 -9.728 4.339 1.00 31.65 ? 345 MET A N 1 ATOM 4776 C CA . MET A 1 318 ? -22.638 -10.497 3.617 1.00 30.27 ? 345 MET A CA 1 ATOM 4777 C C . MET A 1 318 ? -21.926 -9.638 2.568 1.00 32.12 ? 345 MET A C 1 ATOM 4778 O O . MET A 1 318 ? -20.778 -9.914 2.215 1.00 28.70 ? 345 MET A O 1 ATOM 4779 C CB . MET A 1 318 ? -23.251 -11.772 3.025 1.00 29.88 ? 345 MET A CB 1 ATOM 4780 C CG . MET A 1 318 ? -23.590 -12.803 4.094 1.00 33.80 ? 345 MET A CG 1 ATOM 4781 S SD . MET A 1 318 ? -24.369 -14.319 3.487 1.00 30.95 ? 345 MET A SD 1 ATOM 4782 C CE . MET A 1 318 ? -22.971 -15.238 2.888 1.00 31.02 ? 345 MET A CE 1 ATOM 4783 H H . MET A 1 318 ? -24.447 -9.947 4.175 1.00 37.98 ? 345 MET A H 1 ATOM 4784 H HA . MET A 1 318 ? -21.970 -10.786 4.258 1.00 36.33 ? 345 MET A HA 1 ATOM 4785 H HB2 . MET A 1 318 ? -24.070 -11.543 2.557 1.00 35.86 ? 345 MET A HB2 1 ATOM 4786 H HB3 . MET A 1 318 ? -22.617 -12.173 2.410 1.00 35.86 ? 345 MET A HB3 1 ATOM 4787 H HG2 . MET A 1 318 ? -22.770 -13.057 4.547 1.00 40.56 ? 345 MET A HG2 1 ATOM 4788 H HG3 . MET A 1 318 ? -24.199 -12.397 4.731 1.00 40.56 ? 345 MET A HG3 1 ATOM 4789 H HE1 . MET A 1 318 ? -22.356 -15.391 3.623 1.00 37.23 ? 345 MET A HE1 1 ATOM 4790 H HE2 . MET A 1 318 ? -23.280 -16.086 2.533 1.00 37.23 ? 345 MET A HE2 1 ATOM 4791 H HE3 . MET A 1 318 ? -22.533 -14.727 2.190 1.00 37.23 ? 345 MET A HE3 1 ATOM 4792 N N . THR A 1 319 ? -22.578 -8.566 2.130 1.00 26.49 ? 346 THR A N 1 ATOM 4793 C CA . THR A 1 319 ? -22.002 -7.647 1.148 1.00 28.63 ? 346 THR A CA 1 ATOM 4794 C C . THR A 1 319 ? -21.477 -6.331 1.763 1.00 31.09 ? 346 THR A C 1 ATOM 4795 O O . THR A 1 319 ? -21.018 -5.462 1.034 1.00 28.82 ? 346 THR A O 1 ATOM 4796 C CB . THR A 1 319 ? -23.043 -7.286 0.080 1.00 30.37 ? 346 THR A CB 1 ATOM 4797 O OG1 . THR A 1 319 ? -24.156 -6.671 0.724 1.00 30.34 ? 346 THR A OG1 1 ATOM 4798 C CG2 . THR A 1 319 ? -23.535 -8.536 -0.655 1.00 28.29 ? 346 THR A CG2 1 ATOM 4799 H H . THR A 1 319 ? -23.368 -8.345 2.388 1.00 31.79 ? 346 THR A H 1 ATOM 4800 H HA . THR A 1 319 ? -21.259 -8.086 0.705 1.00 34.36 ? 346 THR A HA 1 ATOM 4801 H HB . THR A 1 319 ? -22.656 -6.674 -0.566 1.00 36.44 ? 346 THR A HB 1 ATOM 4802 H HG1 . THR A 1 319 ? -24.739 -6.465 0.155 1.00 36.41 ? 346 THR A HG1 1 ATOM 4803 H HG21 . THR A 1 319 ? -22.790 -8.979 -1.091 1.00 33.95 ? 346 THR A HG21 1 ATOM 4804 H HG22 . THR A 1 319 ? -23.943 -9.151 -0.025 1.00 33.95 ? 346 THR A HG22 1 ATOM 4805 H HG23 . THR A 1 319 ? -24.191 -8.289 -1.325 1.00 33.95 ? 346 THR A HG23 1 ATOM 4806 N N . SER A 1 320 ? -21.535 -6.190 3.088 1.00 29.27 ? 347 SER A N 1 ATOM 4807 C CA . SER A 1 320 ? -21.040 -4.984 3.757 1.00 28.31 ? 347 SER A CA 1 ATOM 4808 C C . SER A 1 320 ? -19.553 -5.100 4.065 1.00 27.49 ? 347 SER A C 1 ATOM 4809 O O . SER A 1 320 ? -19.114 -6.083 4.654 1.00 29.91 ? 347 SER A O 1 ATOM 4810 C CB . SER A 1 320 ? -21.780 -4.778 5.082 1.00 24.96 ? 347 SER A CB 1 ATOM 4811 O OG . SER A 1 320 ? -20.972 -4.073 6.005 1.00 30.36 ? 347 SER A OG 1 ATOM 4812 H H . SER A 1 320 ? -21.856 -6.780 3.624 1.00 35.12 ? 347 SER A H 1 ATOM 4813 H HA . SER A 1 320 ? -21.185 -4.209 3.192 1.00 33.97 ? 347 SER A HA 1 ATOM 4814 H HB2 . SER A 1 320 ? -22.589 -4.269 4.916 1.00 29.95 ? 347 SER A HB2 1 ATOM 4815 H HB3 . SER A 1 320 ? -22.005 -5.645 5.456 1.00 29.95 ? 347 SER A HB3 1 ATOM 4816 H HG . SER A 1 320 ? -20.770 -3.320 5.692 1.00 36.43 ? 347 SER A HG 1 ATOM 4817 N N . GLU A 1 321 ? -18.785 -4.087 3.689 1.00 31.81 ? 348 GLU A N 1 ATOM 4818 C CA . GLU A 1 321 ? -17.336 -4.088 3.881 1.00 30.49 ? 348 GLU A CA 1 ATOM 4819 C C . GLU A 1 321 ? -17.017 -4.001 5.354 1.00 29.60 ? 348 GLU A C 1 ATOM 4820 O O . GLU A 1 321 ? -15.989 -4.518 5.825 1.00 31.10 ? 348 GLU A O 1 ATOM 4821 C CB . GLU A 1 321 ? -16.701 -2.877 3.164 1.00 29.11 ? 348 GLU A CB 1 ATOM 4822 C CG . GLU A 1 321 ? -16.888 -2.835 1.647 1.00 45.15 ? 348 GLU A CG 1 ATOM 4823 C CD . GLU A 1 321 ? -16.351 -1.523 1.000 1.00 54.12 ? 348 GLU A CD 1 ATOM 4824 O OE1 . GLU A 1 321 ? -16.725 -0.426 1.462 1.00 51.39 ? 348 GLU A OE1 1 ATOM 4825 O OE2 . GLU A 1 321 ? -15.551 -1.590 0.034 1.00 35.53 ? 348 GLU A OE2 1 ATOM 4826 H H . GLU A 1 321 ? -19.083 -3.373 3.313 1.00 38.17 ? 348 GLU A H 1 ATOM 4827 H HA . GLU A 1 321 ? -16.954 -4.904 3.522 1.00 36.59 ? 348 GLU A HA 1 ATOM 4828 H HB2 . GLU A 1 321 ? -17.091 -2.067 3.527 1.00 34.93 ? 348 GLU A HB2 1 ATOM 4829 H HB3 . GLU A 1 321 ? -15.747 -2.884 3.339 1.00 34.93 ? 348 GLU A HB3 1 ATOM 4830 H HG2 . GLU A 1 321 ? -16.411 -3.580 1.250 1.00 54.18 ? 348 GLU A HG2 1 ATOM 4831 H HG3 . GLU A 1 321 ? -17.834 -2.902 1.444 1.00 54.18 ? 348 GLU A HG3 1 ATOM 4832 N N . PHE A 1 322 ? -17.882 -3.307 6.087 1.00 28.55 ? 349 PHE A N 1 ATOM 4833 C CA . PHE A 1 322 ? -17.698 -3.143 7.526 1.00 30.56 ? 349 PHE A CA 1 ATOM 4834 C C . PHE A 1 322 ? -17.899 -4.489 8.250 1.00 27.28 ? 349 PHE A C 1 ATOM 4835 O O . PHE A 1 322 ? -17.112 -4.876 9.102 1.00 29.24 ? 349 PHE A O 1 ATOM 4836 C CB . PHE A 1 322 ? -18.665 -2.073 8.044 1.00 29.77 ? 349 PHE A CB 1 ATOM 4837 C CG . PHE A 1 322 ? -18.551 -1.789 9.530 1.00 32.43 ? 349 PHE A CG 1 ATOM 4838 C CD1 . PHE A 1 322 ? -17.451 -1.113 10.049 1.00 25.99 ? 349 PHE A CD1 1 ATOM 4839 C CD2 . PHE A 1 322 ? -19.556 -2.168 10.392 1.00 31.26 ? 349 PHE A CD2 1 ATOM 4840 C CE1 . PHE A 1 322 ? -17.358 -0.830 11.400 1.00 32.36 ? 349 PHE A CE1 1 ATOM 4841 C CE2 . PHE A 1 322 ? -19.480 -1.887 11.736 1.00 33.45 ? 349 PHE A CE2 1 ATOM 4842 C CZ . PHE A 1 322 ? -18.376 -1.219 12.245 1.00 33.77 ? 349 PHE A CZ 1 ATOM 4843 H H . PHE A 1 322 ? -18.584 -2.920 5.776 1.00 34.26 ? 349 PHE A H 1 ATOM 4844 H HA . PHE A 1 322 ? -16.793 -2.841 7.698 1.00 36.67 ? 349 PHE A HA 1 ATOM 4845 H HB2 . PHE A 1 322 ? -18.492 -1.243 7.572 1.00 35.72 ? 349 PHE A HB2 1 ATOM 4846 H HB3 . PHE A 1 322 ? -19.574 -2.364 7.869 1.00 35.72 ? 349 PHE A HB3 1 ATOM 4847 H HD1 . PHE A 1 322 ? -16.768 -0.845 9.478 1.00 31.19 ? 349 PHE A HD1 1 ATOM 4848 H HD2 . PHE A 1 322 ? -20.303 -2.611 10.058 1.00 37.51 ? 349 PHE A HD2 1 ATOM 4849 H HE1 . PHE A 1 322 ? -16.616 -0.382 11.736 1.00 38.83 ? 349 PHE A HE1 1 ATOM 4850 H HE2 . PHE A 1 322 ? -20.164 -2.156 12.306 1.00 40.14 ? 349 PHE A HE2 1 ATOM 4851 H HZ . PHE A 1 322 ? -18.319 -1.040 13.155 1.00 40.52 ? 349 PHE A HZ 1 ATOM 4852 N N . PHE A 1 323 ? -18.947 -5.208 7.910 1.00 26.40 ? 350 PHE A N 1 ATOM 4853 C CA . PHE A 1 323 ? -19.163 -6.531 8.484 1.00 29.34 ? 350 PHE A CA 1 ATOM 4854 C C . PHE A 1 323 ? -17.965 -7.428 8.166 1.00 28.47 ? 350 PHE A C 1 ATOM 4855 O O . PHE A 1 323 ? -17.451 -8.184 9.003 1.00 30.19 ? 350 PHE A O 1 ATOM 4856 C CB . PHE A 1 323 ? -20.418 -7.122 7.847 1.00 33.94 ? 350 PHE A CB 1 ATOM 4857 C CG . PHE A 1 323 ? -20.767 -8.475 8.341 1.00 37.08 ? 350 PHE A CG 1 ATOM 4858 C CD1 . PHE A 1 323 ? -21.346 -8.641 9.599 1.00 41.14 ? 350 PHE A CD1 1 ATOM 4859 C CD2 . PHE A 1 323 ? -20.543 -9.592 7.543 1.00 25.35 ? 350 PHE A CD2 1 ATOM 4860 C CE1 . PHE A 1 323 ? -21.697 -9.898 10.045 1.00 40.15 ? 350 PHE A CE1 1 ATOM 4861 C CE2 . PHE A 1 323 ? -20.886 -10.858 7.982 1.00 30.95 ? 350 PHE A CE2 1 ATOM 4862 C CZ . PHE A 1 323 ? -21.459 -11.018 9.231 1.00 34.54 ? 350 PHE A CZ 1 ATOM 4863 H H . PHE A 1 323 ? -19.552 -4.959 7.351 1.00 31.68 ? 350 PHE A H 1 ATOM 4864 H HA . PHE A 1 323 ? -19.281 -6.472 9.445 1.00 35.21 ? 350 PHE A HA 1 ATOM 4865 H HB2 . PHE A 1 323 ? -21.168 -6.536 8.034 1.00 40.73 ? 350 PHE A HB2 1 ATOM 4866 H HB3 . PHE A 1 323 ? -20.281 -7.183 6.888 1.00 40.73 ? 350 PHE A HB3 1 ATOM 4867 H HD1 . PHE A 1 323 ? -21.508 -7.899 10.135 1.00 49.37 ? 350 PHE A HD1 1 ATOM 4868 H HD2 . PHE A 1 323 ? -20.161 -9.486 6.701 1.00 30.42 ? 350 PHE A HD2 1 ATOM 4869 H HE1 . PHE A 1 323 ? -22.079 -10.004 10.886 1.00 48.18 ? 350 PHE A HE1 1 ATOM 4870 H HE2 . PHE A 1 323 ? -20.728 -11.598 7.442 1.00 37.14 ? 350 PHE A HE2 1 ATOM 4871 H HZ . PHE A 1 323 ? -21.686 -11.868 9.532 1.00 41.45 ? 350 PHE A HZ 1 ATOM 4872 N N . ALA A 1 324 ? -17.509 -7.328 6.938 1.00 24.03 ? 351 ALA A N 1 ATOM 4873 C CA . ALA A 1 324 ? -16.390 -8.148 6.500 1.00 30.04 ? 351 ALA A CA 1 ATOM 4874 C C . ALA A 1 324 ? -15.146 -7.844 7.312 1.00 28.66 ? 351 ALA A C 1 ATOM 4875 O O . ALA A 1 324 ? -14.407 -8.752 7.696 1.00 30.62 ? 351 ALA A O 1 ATOM 4876 C CB . ALA A 1 324 ? -16.129 -7.930 5.019 1.00 24.60 ? 351 ALA A CB 1 ATOM 4877 H H . ALA A 1 324 ? -17.823 -6.799 6.337 1.00 28.84 ? 351 ALA A H 1 ATOM 4878 H HA . ALA A 1 324 ? -16.613 -9.083 6.632 1.00 36.05 ? 351 ALA A HA 1 ATOM 4879 H HB1 . ALA A 1 324 ? -16.923 -8.176 4.519 1.00 29.52 ? 351 ALA A HB1 1 ATOM 4880 H HB2 . ALA A 1 324 ? -15.920 -6.995 4.870 1.00 29.52 ? 351 ALA A HB2 1 ATOM 4881 H HB3 . ALA A 1 324 ? -15.381 -8.484 4.746 1.00 29.52 ? 351 ALA A HB3 1 ATOM 4882 N N . ALA A 1 325 ? -14.927 -6.563 7.592 1.00 27.78 ? 352 ALA A N 1 ATOM 4883 C CA . ALA A 1 325 ? -13.765 -6.131 8.370 1.00 26.63 ? 352 ALA A CA 1 ATOM 4884 C C . ALA A 1 325 ? -13.815 -6.679 9.787 1.00 24.46 ? 352 ALA A C 1 ATOM 4885 O O . ALA A 1 325 ? -12.774 -6.961 10.372 1.00 29.60 ? 352 ALA A O 1 ATOM 4886 C CB . ALA A 1 325 ? -13.687 -4.621 8.424 1.00 28.47 ? 352 ALA A CB 1 ATOM 4887 H H . ALA A 1 325 ? -15.439 -5.919 7.342 1.00 33.34 ? 352 ALA A H 1 ATOM 4888 H HA . ALA A 1 325 ? -12.957 -6.461 7.946 1.00 31.96 ? 352 ALA A HA 1 ATOM 4889 H HB1 . ALA A 1 325 ? -13.610 -4.277 7.520 1.00 34.17 ? 352 ALA A HB1 1 ATOM 4890 H HB2 . ALA A 1 325 ? -14.493 -4.279 8.841 1.00 34.17 ? 352 ALA A HB2 1 ATOM 4891 H HB3 . ALA A 1 325 ? -12.910 -4.364 8.944 1.00 34.17 ? 352 ALA A HB3 1 ATOM 4892 N N . GLN A 1 326 ? -15.017 -6.775 10.338 1.00 23.54 ? 353 GLN A N 1 ATOM 4893 C CA . GLN A 1 326 ? -15.245 -7.382 11.648 1.00 34.07 ? 353 GLN A CA 1 ATOM 4894 C C . GLN A 1 326 ? -14.885 -8.863 11.638 1.00 30.79 ? 353 GLN A C 1 ATOM 4895 O O . GLN A 1 326 ? -14.331 -9.361 12.602 1.00 32.19 ? 353 GLN A O 1 ATOM 4896 C CB . GLN A 1 326 ? -16.698 -7.213 12.093 1.00 26.49 ? 353 GLN A CB 1 ATOM 4897 C CG . GLN A 1 326 ? -17.102 -5.779 12.348 1.00 38.28 ? 353 GLN A CG 1 ATOM 4898 C CD . GLN A 1 326 ? -18.554 -5.626 12.780 1.00 38.80 ? 353 GLN A CD 1 ATOM 4899 O OE1 . GLN A 1 326 ? -19.448 -6.274 12.265 1.00 36.63 ? 353 GLN A OE1 1 ATOM 4900 N NE2 . GLN A 1 326 ? -18.778 -4.763 13.750 1.00 48.60 ? 353 GLN A NE2 1 ATOM 4901 H H . GLN A 1 326 ? -15.737 -6.490 9.964 1.00 28.25 ? 353 GLN A H 1 ATOM 4902 H HA . GLN A 1 326 ? -14.679 -6.941 12.301 1.00 40.89 ? 353 GLN A HA 1 ATOM 4903 H HB2 . GLN A 1 326 ? -17.279 -7.564 11.400 1.00 31.79 ? 353 GLN A HB2 1 ATOM 4904 H HB3 . GLN A 1 326 ? -16.832 -7.708 12.916 1.00 31.79 ? 353 GLN A HB3 1 ATOM 4905 H HG2 . GLN A 1 326 ? -16.542 -5.416 13.052 1.00 45.94 ? 353 GLN A HG2 1 ATOM 4906 H HG3 . GLN A 1 326 ? -16.978 -5.268 11.533 1.00 45.94 ? 353 GLN A HG3 1 ATOM 4907 H HE21 . GLN A 1 326 ? -18.123 -4.328 14.098 1.00 58.32 ? 353 GLN A HE21 1 ATOM 4908 H HE22 . GLN A 1 326 ? -19.579 -4.635 14.035 1.00 58.32 ? 353 GLN A HE22 1 ATOM 4909 N N . LEU A 1 327 ? -15.184 -9.558 10.543 1.00 29.05 ? 354 LEU A N 1 ATOM 4910 C CA . LEU A 1 327 ? -14.791 -10.954 10.432 1.00 30.31 ? 354 LEU A CA 1 ATOM 4911 C C . LEU A 1 327 ? -13.289 -11.079 10.213 1.00 29.07 ? 354 LEU A C 1 ATOM 4912 O O . LEU A 1 327 ? -12.637 -11.912 10.855 1.00 25.48 ? 354 LEU A O 1 ATOM 4913 C CB . LEU A 1 327 ? -15.565 -11.673 9.326 1.00 29.05 ? 354 LEU A CB 1 ATOM 4914 C CG . LEU A 1 327 ? -17.096 -11.675 9.471 1.00 29.12 ? 354 LEU A CG 1 ATOM 4915 C CD1 . LEU A 1 327 ? -17.702 -12.671 8.523 1.00 27.48 ? 354 LEU A CD1 1 ATOM 4916 C CD2 . LEU A 1 327 ? -17.555 -11.968 10.872 1.00 28.14 ? 354 LEU A CD2 1 ATOM 4917 H H . LEU A 1 327 ? -15.608 -9.248 9.861 1.00 34.86 ? 354 LEU A H 1 ATOM 4918 H HA . LEU A 1 327 ? -15.000 -11.398 11.268 1.00 36.37 ? 354 LEU A HA 1 ATOM 4919 H HB2 . LEU A 1 327 ? -15.355 -11.248 8.480 1.00 34.86 ? 354 LEU A HB2 1 ATOM 4920 H HB3 . LEU A 1 327 ? -15.275 -12.598 9.303 1.00 34.86 ? 354 LEU A HB3 1 ATOM 4921 H HG . LEU A 1 327 ? -17.431 -10.798 9.230 1.00 34.95 ? 354 LEU A HG 1 ATOM 4922 H HD11 . LEU A 1 327 ? -18.666 -12.659 8.628 1.00 32.98 ? 354 LEU A HD11 1 ATOM 4923 H HD12 . LEU A 1 327 ? -17.464 -12.426 7.615 1.00 32.98 ? 354 LEU A HD12 1 ATOM 4924 H HD13 . LEU A 1 327 ? -17.357 -13.553 8.730 1.00 32.98 ? 354 LEU A HD13 1 ATOM 4925 H HD21 . LEU A 1 327 ? -17.200 -11.290 11.468 1.00 33.77 ? 354 LEU A HD21 1 ATOM 4926 H HD22 . LEU A 1 327 ? -18.525 -11.954 10.895 1.00 33.77 ? 354 LEU A HD22 1 ATOM 4927 H HD23 . LEU A 1 327 ? -17.229 -12.843 11.134 1.00 33.77 ? 354 LEU A HD23 1 ATOM 4928 N N A ARG A 1 328 ? -12.744 -10.248 9.330 0.48 28.40 ? 355 ARG A N 1 ATOM 4929 N N B ARG A 1 328 ? -12.728 -10.257 9.325 0.52 28.39 ? 355 ARG A N 1 ATOM 4930 C CA A ARG A 1 328 ? -11.311 -10.245 9.070 0.48 28.94 ? 355 ARG A CA 1 ATOM 4931 C CA B ARG A 1 328 ? -11.284 -10.297 9.091 0.52 28.95 ? 355 ARG A CA 1 ATOM 4932 C C A ARG A 1 328 ? -10.489 -10.089 10.356 0.48 29.58 ? 355 ARG A C 1 ATOM 4933 C C B ARG A 1 328 ? -10.484 -10.115 10.381 0.52 29.57 ? 355 ARG A C 1 ATOM 4934 O O A ARG A 1 328 ? -9.427 -10.690 10.493 0.48 27.63 ? 355 ARG A O 1 ATOM 4935 O O B ARG A 1 328 ? -9.425 -10.715 10.543 0.52 27.62 ? 355 ARG A O 1 ATOM 4936 C CB A ARG A 1 328 ? -10.949 -9.135 8.074 0.48 29.69 ? 355 ARG A CB 1 ATOM 4937 C CB B ARG A 1 328 ? -10.824 -9.268 8.045 0.52 29.68 ? 355 ARG A CB 1 ATOM 4938 C CG A ARG A 1 328 ? -9.474 -9.115 7.682 0.48 28.57 ? 355 ARG A CG 1 ATOM 4939 C CG B ARG A 1 328 ? -9.381 -9.508 7.558 0.52 27.77 ? 355 ARG A CG 1 ATOM 4940 C CD A ARG A 1 328 ? -9.176 -8.143 6.526 0.48 28.47 ? 355 ARG A CD 1 ATOM 4941 C CD B ARG A 1 328 ? -8.824 -8.360 6.691 0.52 28.32 ? 355 ARG A CD 1 ATOM 4942 N NE A ARG A 1 328 ? -9.695 -6.786 6.736 0.48 29.44 ? 355 ARG A NE 1 ATOM 4943 N NE B ARG A 1 328 ? -8.117 -7.351 7.482 0.52 29.79 ? 355 ARG A NE 1 ATOM 4944 C CZ A ARG A 1 328 ? -10.742 -6.236 6.118 0.48 28.17 ? 355 ARG A CZ 1 ATOM 4945 C CZ B ARG A 1 328 ? -8.603 -6.147 7.781 0.52 31.11 ? 355 ARG A CZ 1 ATOM 4946 N NH1 A ARG A 1 328 ? -11.460 -6.886 5.209 0.48 17.72 ? 355 ARG A NH1 1 ATOM 4947 N NH1 B ARG A 1 328 ? -9.800 -5.778 7.336 0.52 27.81 ? 355 ARG A NH1 1 ATOM 4948 N NH2 A ARG A 1 328 ? -11.066 -4.990 6.419 0.48 32.77 ? 355 ARG A NH2 1 ATOM 4949 N NH2 B ARG A 1 328 ? -7.879 -5.303 8.498 0.52 22.34 ? 355 ARG A NH2 1 ATOM 4950 H H A ARG A 1 328 ? -13.186 -9.674 8.867 0.48 34.08 ? 355 ARG A H 1 ATOM 4951 H HA A ARG A 1 328 ? -11.068 -11.093 8.667 0.48 34.73 ? 355 ARG A HA 1 ATOM 4952 H HB2 A ARG A 1 328 ? -11.470 -9.260 7.265 0.48 35.63 ? 355 ARG A HB2 1 ATOM 4953 H HB3 A ARG A 1 328 ? -11.162 -8.277 8.473 0.48 35.63 ? 355 ARG A HB3 1 ATOM 4954 H HG2 A ARG A 1 328 ? -8.947 -8.840 8.448 0.48 34.29 ? 355 ARG A HG2 1 ATOM 4955 H HG3 A ARG A 1 328 ? -9.210 -10.005 7.400 0.48 34.29 ? 355 ARG A HG3 1 ATOM 4956 H HD2 A ARG A 1 328 ? -8.215 -8.077 6.414 0.48 34.17 ? 355 ARG A HD2 1 ATOM 4957 H HD3 A ARG A 1 328 ? -9.578 -8.491 5.715 0.48 34.17 ? 355 ARG A HD3 1 ATOM 4958 H HE A ARG A 1 328 ? -9.285 -6.299 7.314 0.48 35.33 ? 355 ARG A HE 1 ATOM 4959 H HH11 A ARG A 1 328 ? -11.258 -7.696 5.001 0.48 21.26 ? 355 ARG A HH11 1 ATOM 4960 H HH12 A ARG A 1 328 ? -12.129 -6.499 4.832 0.48 21.26 ? 355 ARG A HH12 1 ATOM 4961 H HH21 A ARG A 1 328 ? -10.611 -4.557 7.006 0.48 39.33 ? 355 ARG A HH21 1 ATOM 4962 H HH22 A ARG A 1 328 ? -11.740 -4.616 6.036 0.48 39.33 ? 355 ARG A HH22 1 ATOM 4963 N N . ALA A 1 329 ? -10.989 -9.284 11.290 1.00 27.64 ? 356 ALA A N 1 ATOM 4964 C CA . ALA A 1 329 ? -10.299 -9.038 12.562 1.00 35.02 ? 356 ALA A CA 1 ATOM 4965 C C . ALA A 1 329 ? -10.317 -10.245 13.483 1.00 32.88 ? 356 ALA A C 1 ATOM 4966 O O . ALA A 1 329 ? -9.598 -10.263 14.458 1.00 28.96 ? 356 ALA A O 1 ATOM 4967 C CB . ALA A 1 329 ? -10.923 -7.862 13.296 1.00 35.57 ? 356 ALA A CB 1 ATOM 4968 H H A ALA A 1 329 ? -11.735 -8.862 11.213 1.00 33.17 ? 356 ALA A H 1 ATOM 4969 H HA . ALA A 1 329 ? -9.372 -8.817 12.379 1.00 42.02 ? 356 ALA A HA 1 ATOM 4970 H HB1 . ALA A 1 329 ? -10.448 -7.723 14.130 1.00 42.68 ? 356 ALA A HB1 1 ATOM 4971 H HB2 . ALA A 1 329 ? -10.854 -7.070 12.739 1.00 42.68 ? 356 ALA A HB2 1 ATOM 4972 H HB3 . ALA A 1 329 ? -11.856 -8.061 13.474 1.00 42.68 ? 356 ALA A HB3 1 ATOM 4973 N N . GLN A 1 330 ? -11.159 -11.230 13.195 1.00 28.06 ? 357 GLN A N 1 ATOM 4974 C CA . GLN A 1 330 ? -11.185 -12.455 13.984 1.00 31.04 ? 357 GLN A CA 1 ATOM 4975 C C . GLN A 1 330 ? -10.384 -13.576 13.332 1.00 28.01 ? 357 GLN A C 1 ATOM 4976 O O . GLN A 1 330 ? -10.300 -14.675 13.874 1.00 29.45 ? 357 GLN A O 1 ATOM 4977 C CB . GLN A 1 330 ? -12.624 -12.926 14.188 1.00 27.36 ? 357 GLN A CB 1 ATOM 4978 C CG . GLN A 1 330 ? -13.510 -11.918 14.893 1.00 31.29 ? 357 GLN A CG 1 ATOM 4979 C CD . GLN A 1 330 ? -14.921 -12.390 14.888 1.00 37.13 ? 357 GLN A CD 1 ATOM 4980 O OE1 . GLN A 1 330 ? -15.226 -13.471 15.411 1.00 37.19 ? 357 GLN A OE1 1 ATOM 4981 N NE2 . GLN A 1 330 ? -15.796 -11.629 14.235 1.00 41.65 ? 357 GLN A NE2 1 ATOM 4982 H H . GLN A 1 330 ? -11.725 -11.214 12.548 1.00 33.67 ? 357 GLN A H 1 ATOM 4983 H HA . GLN A 1 330 ? -10.800 -12.278 14.857 1.00 37.25 ? 357 GLN A HA 1 ATOM 4984 H HB2 . GLN A 1 330 ? -13.017 -13.109 13.321 1.00 32.83 ? 357 GLN A HB2 1 ATOM 4985 H HB3 . GLN A 1 330 ? -12.614 -13.735 14.722 1.00 32.83 ? 357 GLN A HB3 1 ATOM 4986 H HG2 . GLN A 1 330 ? -13.221 -11.820 15.814 1.00 37.55 ? 357 GLN A HG2 1 ATOM 4987 H HG3 . GLN A 1 330 ? -13.467 -11.067 14.430 1.00 37.55 ? 357 GLN A HG3 1 ATOM 4988 H HE21 . GLN A 1 330 ? -15.533 -10.908 13.847 1.00 49.98 ? 357 GLN A HE21 1 ATOM 4989 H HE22 . GLN A 1 330 ? -16.624 -11.858 14.202 1.00 49.98 ? 357 GLN A HE22 1 ATOM 4990 N N . ILE A 1 331 ? -9.802 -13.304 12.172 1.00 25.98 ? 358 ILE A N 1 ATOM 4991 C CA . ILE A 1 331 ? -8.888 -14.267 11.540 1.00 32.05 ? 358 ILE A CA 1 ATOM 4992 C C . ILE A 1 331 ? -7.510 -14.197 12.220 1.00 31.81 ? 358 ILE A C 1 ATOM 4993 O O . ILE A 1 331 ? -6.873 -13.161 12.243 1.00 27.75 ? 358 ILE A O 1 ATOM 4994 C CB . ILE A 1 331 ? -8.760 -14.029 10.020 1.00 30.43 ? 358 ILE A CB 1 ATOM 4995 C CG1 . ILE A 1 331 ? -10.119 -14.307 9.343 1.00 25.91 ? 358 ILE A CG1 1 ATOM 4996 C CG2 . ILE A 1 331 ? -7.630 -14.886 9.419 1.00 28.10 ? 358 ILE A CG2 1 ATOM 4997 C CD1 . ILE A 1 331 ? -10.115 -14.124 7.873 1.00 28.74 ? 358 ILE A CD1 1 ATOM 4998 H H . ILE A 1 331 ? -9.914 -12.577 11.727 1.00 31.18 ? 358 ILE A H 1 ATOM 4999 H HA . ILE A 1 331 ? -9.239 -15.162 11.671 1.00 38.46 ? 358 ILE A HA 1 ATOM 5000 H HB . ILE A 1 331 ? -8.538 -13.095 9.878 1.00 36.52 ? 358 ILE A HB 1 ATOM 5001 H HG12 . ILE A 1 331 ? -10.375 -15.224 9.525 1.00 31.09 ? 358 ILE A HG12 1 ATOM 5002 H HG13 . ILE A 1 331 ? -10.780 -13.702 9.713 1.00 31.09 ? 358 ILE A HG13 1 ATOM 5003 H HG21 . ILE A 1 331 ? -6.793 -14.648 9.847 1.00 33.72 ? 358 ILE A HG21 1 ATOM 5004 H HG22 . ILE A 1 331 ? -7.828 -15.822 9.575 1.00 33.72 ? 358 ILE A HG22 1 ATOM 5005 H HG23 . ILE A 1 331 ? -7.576 -14.713 8.466 1.00 33.72 ? 358 ILE A HG23 1 ATOM 5006 H HD11 . ILE A 1 331 ? -9.467 -14.731 7.482 1.00 34.49 ? 358 ILE A HD11 1 ATOM 5007 H HD12 . ILE A 1 331 ? -11.001 -14.317 7.529 1.00 34.49 ? 358 ILE A HD12 1 ATOM 5008 H HD13 . ILE A 1 331 ? -9.873 -13.207 7.670 1.00 34.49 ? 358 ILE A HD13 1 ATOM 5009 N N . SER A 1 332 ? -7.077 -15.319 12.774 1.00 26.93 ? 359 SER A N 1 ATOM 5010 C CA . SER A 1 332 ? -5.844 -15.387 13.527 1.00 34.20 ? 359 SER A CA 1 ATOM 5011 C C . SER A 1 332 ? -4.753 -15.802 12.577 1.00 32.10 ? 359 SER A C 1 ATOM 5012 O O . SER A 1 332 ? -4.873 -16.817 11.904 1.00 28.54 ? 359 SER A O 1 ATOM 5013 C CB . SER A 1 332 ? -5.964 -16.439 14.624 1.00 31.88 ? 359 SER A CB 1 ATOM 5014 O OG . SER A 1 332 ? -7.107 -16.207 15.432 1.00 32.98 ? 359 SER A OG 1 ATOM 5015 H H . SER A 1 332 ? -7.492 -16.070 12.724 1.00 32.32 ? 359 SER A H 1 ATOM 5016 H HA . SER A 1 332 ? -5.631 -14.526 13.919 1.00 41.04 ? 359 SER A HA 1 ATOM 5017 H HB2 . SER A 1 332 ? -6.042 -17.315 14.213 1.00 38.26 ? 359 SER A HB2 1 ATOM 5018 H HB3 . SER A 1 332 ? -5.172 -16.404 15.182 1.00 38.26 ? 359 SER A HB3 1 ATOM 5019 H HG . SER A 1 332 ? -7.054 -15.451 15.795 1.00 39.58 ? 359 SER A HG 1 ATOM 5020 N N . ASP A 1 333 ? -3.671 -15.041 12.527 1.00 26.84 ? 360 ASP A N 1 ATOM 5021 C CA . ASP A 1 333 ? -2.645 -15.354 11.562 1.00 31.09 ? 360 ASP A CA 1 ATOM 5022 C C . ASP A 1 333 ? -1.966 -16.692 11.797 1.00 37.80 ? 360 ASP A C 1 ATOM 5023 O O . ASP A 1 333 ? -1.516 -17.314 10.838 1.00 28.53 ? 360 ASP A O 1 ATOM 5024 C CB . ASP A 1 333 ? -1.632 -14.226 11.481 1.00 37.10 ? 360 ASP A CB 1 ATOM 5025 C CG . ASP A 1 333 ? -2.169 -13.025 10.694 1.00 38.68 ? 360 ASP A CG 1 ATOM 5026 O OD1 . ASP A 1 333 ? -3.224 -13.157 9.980 1.00 42.89 ? 360 ASP A OD1 1 ATOM 5027 O OD2 . ASP A 1 333 ? -1.539 -11.957 10.801 1.00 46.62 ? 360 ASP A OD2 1 ATOM 5028 H H . ASP A 1 333 ? -3.514 -14.359 13.026 1.00 32.21 ? 360 ASP A H 1 ATOM 5029 H HA . ASP A 1 333 ? -3.069 -15.409 10.692 1.00 37.31 ? 360 ASP A HA 1 ATOM 5030 H HB2 . ASP A 1 333 ? -1.416 -13.927 12.378 1.00 44.52 ? 360 ASP A HB2 1 ATOM 5031 H HB3 . ASP A 1 333 ? -0.833 -14.547 11.034 1.00 44.52 ? 360 ASP A HB3 1 ATOM 5032 N N . ASP A 1 334 ? -1.945 -17.179 13.036 1.00 25.10 ? 361 ASP A N 1 ATOM 5033 C CA . ASP A 1 334 ? -1.138 -18.365 13.337 1.00 28.63 ? 361 ASP A CA 1 ATOM 5034 C C . ASP A 1 334 ? -1.954 -19.629 13.596 1.00 32.15 ? 361 ASP A C 1 ATOM 5035 O O . ASP A 1 334 ? -1.403 -20.696 13.851 1.00 32.98 ? 361 ASP A O 1 ATOM 5036 C CB . ASP A 1 334 ? -0.091 -18.099 14.448 1.00 38.60 ? 361 ASP A CB 1 ATOM 5037 C CG . ASP A 1 334 ? -0.696 -17.607 15.766 1.00 64.43 ? 361 ASP A CG 1 ATOM 5038 O OD1 . ASP A 1 334 ? -1.894 -17.859 16.039 1.00 49.87 ? 361 ASP A OD1 1 ATOM 5039 O OD2 . ASP A 1 334 ? 0.058 -16.963 16.547 1.00 79.64 ? 361 ASP A OD2 1 ATOM 5040 H H . ASP A 1 334 ? -2.376 -16.853 13.705 1.00 30.12 ? 361 ASP A H 1 ATOM 5041 H HA . ASP A 1 334 ? -0.623 -18.553 12.537 1.00 34.36 ? 361 ASP A HA 1 ATOM 5042 H HB2 . ASP A 1 334 ? 0.386 -18.924 14.631 1.00 46.32 ? 361 ASP A HB2 1 ATOM 5043 H HB3 . ASP A 1 334 ? 0.530 -17.423 14.136 1.00 46.32 ? 361 ASP A HB3 1 ATOM 5044 N N . THR A 1 335 ? -3.269 -19.545 13.491 1.00 24.36 ? 362 THR A N 1 ATOM 5045 C CA . THR A 1 335 ? -4.045 -20.741 13.712 1.00 33.56 ? 362 THR A CA 1 ATOM 5046 C C . THR A 1 335 ? -5.404 -20.637 13.098 1.00 29.14 ? 362 THR A C 1 ATOM 5047 O O . THR A 1 335 ? -5.916 -19.544 12.932 1.00 24.74 ? 362 THR A O 1 ATOM 5048 C CB . THR A 1 335 ? -4.210 -21.066 15.229 1.00 31.33 ? 362 THR A CB 1 ATOM 5049 O OG1 . THR A 1 335 ? -4.905 -22.309 15.363 1.00 32.45 ? 362 THR A OG1 1 ATOM 5050 C CG2 . THR A 1 335 ? -5.006 -19.992 15.968 1.00 26.87 ? 362 THR A CG2 1 ATOM 5051 H H A THR A 1 335 ? -3.719 -18.837 13.301 1.00 29.23 ? 362 THR A H 1 ATOM 5052 H HA . THR A 1 335 ? -3.588 -21.489 13.296 1.00 40.27 ? 362 THR A HA 1 ATOM 5053 H HB . THR A 1 335 ? -3.335 -21.139 15.642 1.00 37.59 ? 362 THR A HB 1 ATOM 5054 H HG1 . THR A 1 335 ? -5.662 -22.255 15.004 1.00 38.94 ? 362 THR A HG1 1 ATOM 5055 H HG21 . THR A 1 335 ? -4.555 -19.137 15.896 1.00 32.24 ? 362 THR A HG21 1 ATOM 5056 H HG22 . THR A 1 335 ? -5.893 -19.914 15.583 1.00 32.24 ? 362 THR A HG22 1 ATOM 5057 H HG23 . THR A 1 335 ? -5.089 -20.227 16.905 1.00 32.24 ? 362 THR A HG23 1 ATOM 5058 N N . THR A 1 336 ? -5.973 -21.796 12.772 1.00 26.30 ? 363 THR A N 1 ATOM 5059 C CA . THR A 1 336 ? -7.380 -21.893 12.435 1.00 23.50 ? 363 THR A CA 1 ATOM 5060 C C . THR A 1 336 ? -8.126 -22.248 13.715 1.00 34.57 ? 363 THR A C 1 ATOM 5061 O O . THR A 1 336 ? -7.509 -22.412 14.769 1.00 31.27 ? 363 THR A O 1 ATOM 5062 C CB . THR A 1 336 ? -7.636 -22.909 11.294 1.00 26.38 ? 363 THR A CB 1 ATOM 5063 O OG1 . THR A 1 336 ? -9.039 -22.939 10.988 1.00 24.27 ? 363 THR A OG1 1 ATOM 5064 C CG2 . THR A 1 336 ? -7.164 -24.316 11.661 1.00 25.55 ? 363 THR A CG2 1 ATOM 5065 H H . THR A 1 336 ? -5.555 -22.547 12.740 1.00 31.56 ? 363 THR A H 1 ATOM 5066 H HA . THR A 1 336 ? -7.693 -21.025 12.137 1.00 28.20 ? 363 THR A HA 1 ATOM 5067 H HB . THR A 1 336 ? -7.147 -22.627 10.505 1.00 31.66 ? 363 THR A HB 1 ATOM 5068 H HG1 . THR A 1 336 ? -9.187 -23.488 10.370 1.00 29.12 ? 363 THR A HG1 1 ATOM 5069 H HG21 . THR A 1 336 ? -7.339 -24.925 10.927 1.00 30.66 ? 363 THR A HG21 1 ATOM 5070 H HG22 . THR A 1 336 ? -6.212 -24.308 11.845 1.00 30.66 ? 363 THR A HG22 1 ATOM 5071 H HG23 . THR A 1 336 ? -7.636 -24.628 12.449 1.00 30.66 ? 363 THR A HG23 1 ATOM 5072 N N . HIS A 1 337 ? -9.447 -22.339 13.642 1.00 27.26 ? 364 HIS A N 1 ATOM 5073 C CA . HIS A 1 337 ? -10.230 -22.527 14.845 1.00 31.72 ? 364 HIS A CA 1 ATOM 5074 C C . HIS A 1 337 ? -11.256 -23.626 14.666 1.00 29.85 ? 364 HIS A C 1 ATOM 5075 O O . HIS A 1 337 ? -11.500 -24.060 13.551 1.00 25.50 ? 364 HIS A O 1 ATOM 5076 C CB . HIS A 1 337 ? -10.915 -21.208 15.229 1.00 28.67 ? 364 HIS A CB 1 ATOM 5077 C CG . HIS A 1 337 ? -9.956 -20.112 15.595 1.00 28.25 ? 364 HIS A CG 1 ATOM 5078 N ND1 . HIS A 1 337 ? -9.399 -19.989 16.852 1.00 38.13 ? 364 HIS A ND1 1 ATOM 5079 C CD2 . HIS A 1 337 ? -9.455 -19.088 14.865 1.00 29.54 ? 364 HIS A CD2 1 ATOM 5080 C CE1 . HIS A 1 337 ? -8.597 -18.940 16.879 1.00 32.25 ? 364 HIS A CE1 1 ATOM 5081 N NE2 . HIS A 1 337 ? -8.609 -18.378 15.683 1.00 29.25 ? 364 HIS A NE2 1 ATOM 5082 H H . HIS A 1 337 ? -9.906 -22.296 12.917 1.00 32.71 ? 364 HIS A H 1 ATOM 5083 H HA . HIS A 1 337 ? -9.639 -22.782 15.571 1.00 38.07 ? 364 HIS A HA 1 ATOM 5084 H HB2 . HIS A 1 337 ? -11.445 -20.901 14.477 1.00 34.40 ? 364 HIS A HB2 1 ATOM 5085 H HB3 . HIS A 1 337 ? -11.491 -21.366 15.994 1.00 34.40 ? 364 HIS A HB3 1 ATOM 5086 H HD2 . HIS A 1 337 ? -9.642 -18.904 13.973 1.00 35.45 ? 364 HIS A HD2 1 ATOM 5087 H HE1 . HIS A 1 337 ? -8.105 -18.649 17.612 1.00 38.70 ? 364 HIS A HE1 1 ATOM 5088 H HE2 . HIS A 1 337 ? -8.166 -17.676 15.456 1.00 35.10 ? 364 HIS A HE2 1 ATOM 5089 N N . PRO A 1 338 ? -11.863 -24.080 15.775 1.00 30.21 ? 365 PRO A N 1 ATOM 5090 C CA . PRO A 1 338 ? -13.022 -24.979 15.628 1.00 35.04 ? 365 PRO A CA 1 ATOM 5091 C C . PRO A 1 338 ? -14.276 -24.297 15.023 1.00 26.45 ? 365 PRO A C 1 ATOM 5092 O O . PRO A 1 338 ? -14.376 -23.057 14.976 1.00 31.82 ? 365 PRO A O 1 ATOM 5093 C CB . PRO A 1 338 ? -13.287 -25.482 17.052 1.00 30.42 ? 365 PRO A CB 1 ATOM 5094 C CG . PRO A 1 338 ? -12.578 -24.502 17.960 1.00 37.59 ? 365 PRO A CG 1 ATOM 5095 C CD . PRO A 1 338 ? -11.450 -23.895 17.183 1.00 35.39 ? 365 PRO A CD 1 ATOM 5096 H HA . PRO A 1 338 ? -12.781 -25.736 15.071 1.00 42.05 ? 365 PRO A HA 1 ATOM 5097 H HB2 . PRO A 1 338 ? -14.241 -25.482 17.225 1.00 36.51 ? 365 PRO A HB2 1 ATOM 5098 H HB3 . PRO A 1 338 ? -12.919 -26.373 17.157 1.00 36.51 ? 365 PRO A HB3 1 ATOM 5099 H HG2 . PRO A 1 338 ? -13.203 -23.813 18.236 1.00 45.11 ? 365 PRO A HG2 1 ATOM 5100 H HG3 . PRO A 1 338 ? -12.236 -24.974 18.734 1.00 45.11 ? 365 PRO A HG3 1 ATOM 5101 H HD2 . PRO A 1 338 ? -11.367 -22.951 17.389 1.00 42.47 ? 365 PRO A HD2 1 ATOM 5102 H HD3 . PRO A 1 338 ? -10.624 -24.372 17.358 1.00 42.47 ? 365 PRO A HD3 1 ATOM 5103 N N . ILE A 1 339 ? -15.185 -25.138 14.529 1.00 25.90 ? 366 ILE A N 1 ATOM 5104 C CA . ILE A 1 339 ? -16.409 -24.743 13.821 1.00 33.04 ? 366 ILE A CA 1 ATOM 5105 C C . ILE A 1 339 ? -17.137 -23.598 14.480 1.00 33.71 ? 366 ILE A C 1 ATOM 5106 O O . ILE A 1 339 ? -17.483 -22.639 13.809 1.00 31.45 ? 366 ILE A O 1 ATOM 5107 C CB . ILE A 1 339 ? -17.394 -25.943 13.782 1.00 44.18 ? 366 ILE A CB 1 ATOM 5108 C CG1 . ILE A 1 339 ? -16.776 -27.107 13.028 1.00 50.32 ? 366 ILE A CG1 1 ATOM 5109 C CG2 . ILE A 1 339 ? -18.732 -25.603 13.158 1.00 37.99 ? 366 ILE A CG2 1 ATOM 5110 C CD1 . ILE A 1 339 ? -16.241 -26.749 11.694 1.00 48.49 ? 366 ILE A CD1 1 ATOM 5111 H H . ILE A 1 339 ? -15.109 -25.992 14.596 1.00 31.08 ? 366 ILE A H 1 ATOM 5112 H HA . ILE A 1 339 ? -16.192 -24.489 12.910 1.00 39.65 ? 366 ILE A HA 1 ATOM 5113 H HB . ILE A 1 339 ? -17.553 -26.228 14.695 1.00 53.02 ? 366 ILE A HB 1 ATOM 5114 H HG12 . ILE A 1 339 ? -16.043 -27.465 13.554 1.00 60.39 ? 366 ILE A HG12 1 ATOM 5115 H HG13 . ILE A 1 339 ? -17.453 -27.790 12.901 1.00 60.39 ? 366 ILE A HG13 1 ATOM 5116 H HG21 . ILE A 1 339 ? -18.589 -25.308 12.245 1.00 45.59 ? 366 ILE A HG21 1 ATOM 5117 H HG22 . ILE A 1 339 ? -19.294 -26.394 13.166 1.00 45.59 ? 366 ILE A HG22 1 ATOM 5118 H HG23 . ILE A 1 339 ? -19.149 -24.895 13.673 1.00 45.59 ? 366 ILE A HG23 1 ATOM 5119 H HD11 . ILE A 1 339 ? -15.866 -27.543 11.281 1.00 58.19 ? 366 ILE A HD11 1 ATOM 5120 H HD12 . ILE A 1 339 ? -16.963 -26.401 11.148 1.00 58.19 ? 366 ILE A HD12 1 ATOM 5121 H HD13 . ILE A 1 339 ? -15.552 -26.075 11.801 1.00 58.19 ? 366 ILE A HD13 1 ATOM 5122 N N . SER A 1 340 ? -17.390 -23.715 15.783 1.00 32.33 ? 367 SER A N 1 ATOM 5123 C CA . SER A 1 340 ? -18.219 -22.741 16.496 1.00 36.11 ? 367 SER A CA 1 ATOM 5124 C C . SER A 1 340 ? -17.609 -21.349 16.547 1.00 31.61 ? 367 SER A C 1 ATOM 5125 O O . SER A 1 340 ? -18.301 -20.381 16.765 1.00 33.21 ? 367 SER A O 1 ATOM 5126 C CB . SER A 1 340 ? -18.492 -23.213 17.929 1.00 32.29 ? 367 SER A CB 1 ATOM 5127 O OG . SER A 1 340 ? -17.268 -23.355 18.635 1.00 42.14 ? 367 SER A OG 1 ATOM 5128 H H . SER A 1 340 ? -17.092 -24.351 16.279 1.00 38.79 ? 367 SER A H 1 ATOM 5129 H HA . SER A 1 340 ? -19.073 -22.671 16.041 1.00 43.33 ? 367 SER A HA 1 ATOM 5130 H HB2 . SER A 1 340 ? -19.046 -22.556 18.380 1.00 38.75 ? 367 SER A HB2 1 ATOM 5131 H HB3 . SER A 1 340 ? -18.946 -24.070 17.901 1.00 38.75 ? 367 SER A HB3 1 ATOM 5132 H HG . SER A 1 340 ? -17.418 -23.613 19.420 1.00 50.57 ? 367 SER A HG 1 ATOM 5133 N N . TYR A 1 341 ? -16.306 -21.249 16.383 1.00 33.18 ? 368 TYR A N 1 ATOM 5134 C CA . TYR A 1 341 ? -15.653 -19.952 16.433 1.00 31.43 ? 368 TYR A CA 1 ATOM 5135 C C . TYR A 1 341 ? -16.198 -19.012 15.353 1.00 34.40 ? 368 TYR A C 1 ATOM 5136 O O . TYR A 1 341 ? -16.290 -17.797 15.551 1.00 27.65 ? 368 TYR A O 1 ATOM 5137 C CB . TYR A 1 341 ? -14.171 -20.172 16.230 1.00 29.30 ? 368 TYR A CB 1 ATOM 5138 C CG . TYR A 1 341 ? -13.333 -18.931 16.214 1.00 33.80 ? 368 TYR A CG 1 ATOM 5139 C CD1 . TYR A 1 341 ? -12.848 -18.361 17.396 1.00 30.80 ? 368 TYR A CD1 1 ATOM 5140 C CD2 . TYR A 1 341 ? -12.994 -18.340 15.027 1.00 30.28 ? 368 TYR A CD2 1 ATOM 5141 C CE1 . TYR A 1 341 ? -12.061 -17.232 17.366 1.00 27.63 ? 368 TYR A CE1 1 ATOM 5142 C CE2 . TYR A 1 341 ? -12.179 -17.214 14.988 1.00 25.58 ? 368 TYR A CE2 1 ATOM 5143 C CZ . TYR A 1 341 ? -11.727 -16.666 16.139 1.00 31.25 ? 368 TYR A CZ 1 ATOM 5144 O OH . TYR A 1 341 ? -10.944 -15.546 16.032 1.00 29.94 ? 368 TYR A OH 1 ATOM 5145 H H . TYR A 1 341 ? -15.776 -21.912 16.241 1.00 39.82 ? 368 TYR A H 1 ATOM 5146 H HA . TYR A 1 341 ? -15.794 -19.546 17.303 1.00 37.72 ? 368 TYR A HA 1 ATOM 5147 H HB2 . TYR A 1 341 ? -13.843 -20.736 16.948 1.00 35.16 ? 368 TYR A HB2 1 ATOM 5148 H HB3 . TYR A 1 341 ? -14.042 -20.622 15.380 1.00 35.16 ? 368 TYR A HB3 1 ATOM 5149 H HD1 . TYR A 1 341 ? -13.066 -18.746 18.214 1.00 36.96 ? 368 TYR A HD1 1 ATOM 5150 H HD2 . TYR A 1 341 ? -13.292 -18.715 14.230 1.00 36.34 ? 368 TYR A HD2 1 ATOM 5151 H HE1 . TYR A 1 341 ? -11.743 -16.861 18.157 1.00 33.16 ? 368 TYR A HE1 1 ATOM 5152 H HE2 . TYR A 1 341 ? -11.964 -16.824 14.171 1.00 30.70 ? 368 TYR A HE2 1 ATOM 5153 H HH . TYR A 1 341 ? -10.717 -15.280 16.796 1.00 35.93 ? 368 TYR A HH 1 ATOM 5154 N N . TYR A 1 342 ? -16.579 -19.592 14.218 1.00 24.20 ? 369 TYR A N 1 ATOM 5155 C CA . TYR A 1 342 ? -17.040 -18.819 13.065 1.00 26.45 ? 369 TYR A CA 1 ATOM 5156 C C . TYR A 1 342 ? -18.520 -18.507 13.179 1.00 27.81 ? 369 TYR A C 1 ATOM 5157 O O . TYR A 1 342 ? -19.068 -17.827 12.318 1.00 26.50 ? 369 TYR A O 1 ATOM 5158 C CB . TYR A 1 342 ? -16.775 -19.589 11.772 1.00 21.54 ? 369 TYR A CB 1 ATOM 5159 C CG . TYR A 1 342 ? -15.336 -19.943 11.623 1.00 27.69 ? 369 TYR A CG 1 ATOM 5160 C CD1 . TYR A 1 342 ? -14.423 -19.049 11.048 1.00 27.12 ? 369 TYR A CD1 1 ATOM 5161 C CD2 . TYR A 1 342 ? -14.867 -21.139 12.104 1.00 24.60 ? 369 TYR A CD2 1 ATOM 5162 C CE1 . TYR A 1 342 ? -13.078 -19.376 10.951 1.00 27.86 ? 369 TYR A CE1 1 ATOM 5163 C CE2 . TYR A 1 342 ? -13.533 -21.470 12.020 1.00 25.73 ? 369 TYR A CE2 1 ATOM 5164 C CZ . TYR A 1 342 ? -12.644 -20.602 11.455 1.00 29.63 ? 369 TYR A CZ 1 ATOM 5165 O OH . TYR A 1 342 ? -11.331 -20.988 11.399 1.00 25.56 ? 369 TYR A OH 1 ATOM 5166 H H . TYR A 1 342 ? -16.581 -20.442 14.088 1.00 29.04 ? 369 TYR A H 1 ATOM 5167 H HA . TYR A 1 342 ? -16.554 -17.981 13.025 1.00 31.74 ? 369 TYR A HA 1 ATOM 5168 H HB2 . TYR A 1 342 ? -17.289 -20.412 11.779 1.00 25.85 ? 369 TYR A HB2 1 ATOM 5169 H HB3 . TYR A 1 342 ? -17.031 -19.040 11.015 1.00 25.85 ? 369 TYR A HB3 1 ATOM 5170 H HD1 . TYR A 1 342 ? -14.722 -18.230 10.725 1.00 32.54 ? 369 TYR A HD1 1 ATOM 5171 H HD2 . TYR A 1 342 ? -15.460 -21.734 12.503 1.00 29.52 ? 369 TYR A HD2 1 ATOM 5172 H HE1 . TYR A 1 342 ? -12.474 -18.782 10.566 1.00 33.43 ? 369 TYR A HE1 1 ATOM 5173 H HE2 . TYR A 1 342 ? -13.237 -22.287 12.350 1.00 30.88 ? 369 TYR A HE2 1 ATOM 5174 H HH . TYR A 1 342 ? -11.240 -21.749 11.744 1.00 30.67 ? 369 TYR A HH 1 ATOM 5175 N N . LYS A 1 343 ? -19.167 -19.011 14.234 1.00 30.62 ? 370 LYS A N 1 ATOM 5176 C CA . LYS A 1 343 ? -20.619 -18.811 14.461 1.00 28.73 ? 370 LYS A CA 1 ATOM 5177 C C . LYS A 1 343 ? -21.473 -19.179 13.263 1.00 37.81 ? 370 LYS A C 1 ATOM 5178 O O . LYS A 1 343 ? -22.210 -18.341 12.727 1.00 31.85 ? 370 LYS A O 1 ATOM 5179 C CB . LYS A 1 343 ? -20.935 -17.380 14.872 1.00 25.08 ? 370 LYS A CB 1 ATOM 5180 C CG . LYS A 1 343 ? -20.313 -17.034 16.251 1.00 36.48 ? 370 LYS A CG 1 ATOM 5181 C CD . LYS A 1 343 ? -20.607 -15.603 16.677 1.00 42.31 ? 370 LYS A CD 1 ATOM 5182 C CE . LYS A 1 343 ? -19.459 -14.957 17.470 1.00 51.05 ? 370 LYS A CE 1 ATOM 5183 N NZ . LYS A 1 343 ? -19.288 -15.554 18.802 1.00 51.95 ? 370 LYS A NZ 1 ATOM 5184 H H . LYS A 1 343 ? -18.788 -19.482 14.845 1.00 36.75 ? 370 LYS A H 1 ATOM 5185 H HA . LYS A 1 343 ? -20.891 -19.386 15.194 1.00 34.48 ? 370 LYS A HA 1 ATOM 5186 H HB2 . LYS A 1 343 ? -20.570 -16.770 14.212 1.00 30.10 ? 370 LYS A HB2 1 ATOM 5187 H HB3 . LYS A 1 343 ? -21.896 -17.270 14.936 1.00 30.10 ? 370 LYS A HB3 1 ATOM 5188 H HG2 . LYS A 1 343 ? -20.680 -17.630 16.923 1.00 43.78 ? 370 LYS A HG2 1 ATOM 5189 H HG3 . LYS A 1 343 ? -19.350 -17.142 16.201 1.00 43.78 ? 370 LYS A HG3 1 ATOM 5190 H HD2 . LYS A 1 343 ? -20.762 -15.065 15.885 1.00 50.77 ? 370 LYS A HD2 1 ATOM 5191 H HD3 . LYS A 1 343 ? -21.397 -15.598 17.239 1.00 50.77 ? 370 LYS A HD3 1 ATOM 5192 H HE2 . LYS A 1 343 ? -18.630 -15.074 16.979 1.00 61.26 ? 370 LYS A HE2 1 ATOM 5193 H HE3 . LYS A 1 343 ? -19.646 -14.013 17.586 1.00 61.26 ? 370 LYS A HE3 1 ATOM 5194 H HZ1 . LYS A 1 343 ? -18.617 -15.156 19.229 1.00 62.34 ? 370 LYS A HZ1 1 ATOM 5195 H HZ2 . LYS A 1 343 ? -20.034 -15.454 19.277 1.00 62.34 ? 370 LYS A HZ2 1 ATOM 5196 H HZ3 . LYS A 1 343 ? -19.108 -16.422 18.725 1.00 62.34 ? 370 LYS A HZ3 1 ATOM 5197 N N . PRO A 1 344 ? -21.401 -20.451 12.848 1.00 32.94 ? 371 PRO A N 1 ATOM 5198 C CA . PRO A 1 344 ? -22.399 -20.894 11.867 1.00 37.53 ? 371 PRO A CA 1 ATOM 5199 C C . PRO A 1 344 ? -23.821 -20.670 12.406 1.00 42.99 ? 371 PRO A C 1 ATOM 5200 O O . PRO A 1 344 ? -24.062 -20.738 13.613 1.00 33.68 ? 371 PRO A O 1 ATOM 5201 C CB . PRO A 1 344 ? -22.093 -22.380 11.685 1.00 34.03 ? 371 PRO A CB 1 ATOM 5202 C CG . PRO A 1 344 ? -21.350 -22.787 12.865 1.00 33.51 ? 371 PRO A CG 1 ATOM 5203 C CD . PRO A 1 344 ? -20.649 -21.569 13.429 1.00 31.84 ? 371 PRO A CD 1 ATOM 5204 H HA . PRO A 1 344 ? -22.287 -20.428 11.024 1.00 45.04 ? 371 PRO A HA 1 ATOM 5205 H HB2 . PRO A 1 344 ? -22.924 -22.876 11.619 1.00 40.84 ? 371 PRO A HB2 1 ATOM 5206 H HB3 . PRO A 1 344 ? -21.558 -22.505 10.886 1.00 40.84 ? 371 PRO A HB3 1 ATOM 5207 H HG2 . PRO A 1 344 ? -21.967 -23.150 13.520 1.00 40.21 ? 371 PRO A HG2 1 ATOM 5208 H HG3 . PRO A 1 344 ? -20.698 -23.460 12.613 1.00 40.21 ? 371 PRO A HG3 1 ATOM 5209 H HD2 . PRO A 1 344 ? -20.716 -21.556 14.396 1.00 38.21 ? 371 PRO A HD2 1 ATOM 5210 H HD3 . PRO A 1 344 ? -19.724 -21.544 13.135 1.00 38.21 ? 371 PRO A HD3 1 ATOM 5211 N N . GLU A 1 345 ? -24.747 -20.364 11.515 1.00 37.27 ? 372 GLU A N 1 ATOM 5212 C CA . GLU A 1 345 ? -26.088 -19.996 11.936 1.00 46.75 ? 372 GLU A CA 1 ATOM 5213 C C . GLU A 1 345 ? -27.148 -20.617 11.058 1.00 51.97 ? 372 GLU A C 1 ATOM 5214 O O . GLU A 1 345 ? -27.131 -20.478 9.821 1.00 50.60 ? 372 GLU A O 1 ATOM 5215 C CB . GLU A 1 345 ? -26.253 -18.480 11.933 1.00 46.41 ? 372 GLU A CB 1 ATOM 5216 C CG . GLU A 1 345 ? -26.072 -17.841 13.321 1.00 50.84 ? 372 GLU A CG 1 ATOM 5217 C CD . GLU A 1 345 ? -25.803 -16.355 13.213 1.00 69.59 ? 372 GLU A CD 1 ATOM 5218 O OE1 . GLU A 1 345 ? -26.717 -15.609 12.784 1.00 70.61 ? 372 GLU A OE1 1 ATOM 5219 O OE2 . GLU A 1 345 ? -24.666 -15.939 13.529 1.00 65.77 ? 372 GLU A OE2 1 ATOM 5220 H H . GLU A 1 345 ? -24.627 -20.360 10.663 1.00 44.73 ? 372 GLU A H 1 ATOM 5221 H HA . GLU A 1 345 ? -26.230 -20.310 12.843 1.00 56.10 ? 372 GLU A HA 1 ATOM 5222 H HB2 . GLU A 1 345 ? -25.591 -18.094 11.339 1.00 55.69 ? 372 GLU A HB2 1 ATOM 5223 H HB3 . GLU A 1 345 ? -27.144 -18.262 11.619 1.00 55.69 ? 372 GLU A HB3 1 ATOM 5224 H HG2 . GLU A 1 345 ? -26.881 -17.967 13.840 1.00 61.01 ? 372 GLU A HG2 1 ATOM 5225 H HG3 . GLU A 1 345 ? -25.317 -18.255 13.768 1.00 61.01 ? 372 GLU A HG3 1 ATOM 5226 N N . PHE A 1 346 ? -28.082 -21.290 11.711 1.00 56.55 ? 373 PHE A N 1 ATOM 5227 C CA . PHE A 1 346 ? -29.208 -21.901 11.014 1.00 59.26 ? 373 PHE A CA 1 ATOM 5228 C C . PHE A 1 346 ? -30.519 -21.100 11.184 1.00 65.81 ? 373 PHE A C 1 ATOM 5229 O O . PHE A 1 346 ? -31.459 -21.266 10.408 1.00 61.82 ? 373 PHE A O 1 ATOM 5230 C CB . PHE A 1 346 ? -29.334 -23.339 11.469 1.00 46.08 ? 373 PHE A CB 1 ATOM 5231 C CG . PHE A 1 346 ? -28.061 -24.118 11.299 1.00 50.02 ? 373 PHE A CG 1 ATOM 5232 C CD1 . PHE A 1 346 ? -27.757 -24.726 10.084 1.00 56.29 ? 373 PHE A CD1 1 ATOM 5233 C CD2 . PHE A 1 346 ? -27.158 -24.221 12.337 1.00 51.38 ? 373 PHE A CD2 1 ATOM 5234 C CE1 . PHE A 1 346 ? -26.580 -25.439 9.922 1.00 54.76 ? 373 PHE A CE1 1 ATOM 5235 C CE2 . PHE A 1 346 ? -25.971 -24.936 12.186 1.00 55.30 ? 373 PHE A CE2 1 ATOM 5236 C CZ . PHE A 1 346 ? -25.680 -25.544 10.980 1.00 47.36 ? 373 PHE A CZ 1 ATOM 5237 H H . PHE A 1 346 ? -28.089 -21.410 12.563 1.00 67.86 ? 373 PHE A H 1 ATOM 5238 H HA . PHE A 1 346 ? -29.005 -21.916 10.066 1.00 71.12 ? 373 PHE A HA 1 ATOM 5239 H HB2 . PHE A 1 346 ? -29.571 -23.353 12.409 1.00 55.30 ? 373 PHE A HB2 1 ATOM 5240 H HB3 . PHE A 1 346 ? -30.025 -23.776 10.946 1.00 55.30 ? 373 PHE A HB3 1 ATOM 5241 H HD1 . PHE A 1 346 ? -28.356 -24.660 9.375 1.00 67.55 ? 373 PHE A HD1 1 ATOM 5242 H HD2 . PHE A 1 346 ? -27.349 -23.816 13.152 1.00 61.66 ? 373 PHE A HD2 1 ATOM 5243 H HE1 . PHE A 1 346 ? -26.391 -25.845 9.108 1.00 65.72 ? 373 PHE A HE1 1 ATOM 5244 H HE2 . PHE A 1 346 ? -25.374 -25.002 12.897 1.00 66.36 ? 373 PHE A HE2 1 ATOM 5245 H HZ . PHE A 1 346 ? -24.889 -26.021 10.875 1.00 56.83 ? 373 PHE A HZ 1 ATOM 5246 N N . TYR A 1 347 ? -30.560 -20.215 12.178 1.00 61.19 ? 374 TYR A N 1 ATOM 5247 C CA . TYR A 1 347 ? -31.665 -19.274 12.319 1.00 53.37 ? 374 TYR A CA 1 ATOM 5248 C C . TYR A 1 347 ? -31.119 -17.871 12.582 1.00 55.96 ? 374 TYR A C 1 ATOM 5249 O O . TYR A 1 347 ? -30.013 -17.710 13.097 1.00 53.77 ? 374 TYR A O 1 ATOM 5250 C CB . TYR A 1 347 ? -32.582 -19.704 13.463 1.00 57.60 ? 374 TYR A CB 1 ATOM 5251 C CG . TYR A 1 347 ? -33.034 -21.141 13.373 1.00 55.21 ? 374 TYR A CG 1 ATOM 5252 C CD1 . TYR A 1 347 ? -32.221 -22.171 13.821 1.00 46.62 ? 374 TYR A CD1 1 ATOM 5253 C CD2 . TYR A 1 347 ? -34.281 -21.467 12.844 1.00 59.50 ? 374 TYR A CD2 1 ATOM 5254 C CE1 . TYR A 1 347 ? -32.627 -23.498 13.730 1.00 59.12 ? 374 TYR A CE1 1 ATOM 5255 C CE2 . TYR A 1 347 ? -34.707 -22.791 12.760 1.00 49.27 ? 374 TYR A CE2 1 ATOM 5256 C CZ . TYR A 1 347 ? -33.876 -23.802 13.209 1.00 58.36 ? 374 TYR A CZ 1 ATOM 5257 O OH . TYR A 1 347 ? -34.285 -25.117 13.137 1.00 62.75 ? 374 TYR A OH 1 ATOM 5258 H H . TYR A 1 347 ? -29.956 -20.139 12.785 1.00 73.43 ? 374 TYR A H 1 ATOM 5259 H HA . TYR A 1 347 ? -32.183 -19.255 11.499 1.00 64.05 ? 374 TYR A HA 1 ATOM 5260 H HB2 . TYR A 1 347 ? -32.108 -19.594 14.303 1.00 69.12 ? 374 TYR A HB2 1 ATOM 5261 H HB3 . TYR A 1 347 ? -33.374 -19.143 13.457 1.00 69.12 ? 374 TYR A HB3 1 ATOM 5262 H HD1 . TYR A 1 347 ? -31.384 -21.972 14.172 1.00 55.94 ? 374 TYR A HD1 1 ATOM 5263 H HD2 . TYR A 1 347 ? -34.841 -20.788 12.544 1.00 71.40 ? 374 TYR A HD2 1 ATOM 5264 H HE1 . TYR A 1 347 ? -32.072 -24.177 14.039 1.00 70.95 ? 374 TYR A HE1 1 ATOM 5265 H HE2 . TYR A 1 347 ? -35.542 -22.994 12.406 1.00 59.13 ? 374 TYR A HE2 1 ATOM 5266 H HH . TYR A 1 347 ? -33.686 -25.622 13.439 1.00 75.30 ? 374 TYR A HH 1 ATOM 5267 N N . THR A 1 348 ? -31.891 -16.856 12.223 1.00 55.16 ? 375 THR A N 1 ATOM 5268 C CA . THR A 1 348 ? -31.461 -15.486 12.457 1.00 70.90 ? 375 THR A CA 1 ATOM 5269 C C . THR A 1 348 ? -31.608 -15.174 13.944 1.00 73.25 ? 375 THR A C 1 ATOM 5270 O O . THR A 1 348 ? -31.892 -14.043 14.332 1.00 80.73 ? 375 THR A O 1 ATOM 5271 C CB . THR A 1 348 ? -32.255 -14.471 11.583 1.00 80.93 ? 375 THR A CB 1 ATOM 5272 O OG1 . THR A 1 348 ? -33.639 -14.844 11.535 1.00 69.31 ? 375 THR A OG1 1 ATOM 5273 C CG2 . THR A 1 348 ? -31.697 -14.418 10.145 1.00 62.52 ? 375 THR A CG2 1 ATOM 5274 H H . THR A 1 348 ? -32.660 -16.930 11.845 1.00 66.19 ? 375 THR A H 1 ATOM 5275 H HA . THR A 1 348 ? -30.522 -15.408 12.227 1.00 85.08 ? 375 THR A HA 1 ATOM 5276 H HB . THR A 1 348 ? -32.177 -13.586 11.971 1.00 97.12 ? 375 THR A HB 1 ATOM 5277 H HG1 . THR A 1 348 ? -33.963 -14.848 12.310 1.00 83.17 ? 375 THR A HG1 1 ATOM 5278 H HG21 . THR A 1 348 ? -32.203 -13.781 9.616 1.00 75.03 ? 375 THR A HG21 1 ATOM 5279 H HG22 . THR A 1 348 ? -30.766 -14.144 10.161 1.00 75.03 ? 375 THR A HG22 1 ATOM 5280 H HG23 . THR A 1 348 ? -31.761 -15.293 9.731 1.00 75.03 ? 375 THR A HG23 1 ATOM 5281 N N . THR B 2 1 ? -23.102 -29.104 -13.515 1.00 22.91 ? 381 THR B N 1 ATOM 5282 C CA A THR B 2 1 ? -22.994 -27.683 -13.769 0.31 27.08 ? 381 THR B CA 1 ATOM 5283 C CA B THR B 2 1 ? -22.969 -27.666 -13.768 0.69 27.04 ? 381 THR B CA 1 ATOM 5284 C C . THR B 2 1 ? -21.970 -27.436 -14.876 1.00 24.82 ? 381 THR B C 1 ATOM 5285 O O . THR B 2 1 ? -21.067 -28.204 -15.042 1.00 25.34 ? 381 THR B O 1 ATOM 5286 C CB A THR B 2 1 ? -22.580 -26.992 -12.478 0.31 27.30 ? 381 THR B CB 1 ATOM 5287 C CB B THR B 2 1 ? -22.495 -26.869 -12.519 0.69 27.04 ? 381 THR B CB 1 ATOM 5288 O OG1 A THR B 2 1 ? -23.390 -27.505 -11.412 0.31 29.77 ? 381 THR B OG1 1 ATOM 5289 O OG1 B THR B 2 1 ? -21.398 -27.552 -11.874 0.69 32.12 ? 381 THR B OG1 1 ATOM 5290 C CG2 A THR B 2 1 ? -22.737 -25.498 -12.581 0.31 25.98 ? 381 THR B CG2 1 ATOM 5291 C CG2 B THR B 2 1 ? -23.623 -26.693 -11.554 0.69 28.76 ? 381 THR B CG2 1 ATOM 5292 H HA A THR B 2 1 ? -23.852 -27.332 -14.052 0.31 32.50 ? 381 THR B HA 1 ATOM 5293 H HB A THR B 2 1 ? -21.648 -27.187 -12.294 0.31 32.76 ? 381 THR B HB 1 ATOM 5294 H HG1 A THR B 2 1 ? -23.179 -27.136 -10.688 0.31 35.72 ? 381 THR B HG1 1 ATOM 5295 H HG21 A THR B 2 1 ? -22.469 -25.078 -11.748 0.31 31.18 ? 381 THR B HG21 1 ATOM 5296 H HG22 A THR B 2 1 ? -22.183 -25.155 -13.300 0.31 31.18 ? 381 THR B HG22 1 ATOM 5297 H HG23 A THR B 2 1 ? -23.663 -25.274 -12.762 0.31 31.18 ? 381 THR B HG23 1 ATOM 5298 N N . ALA B 2 2 ? -22.133 -26.359 -15.624 1.00 25.24 ? 382 ALA B N 1 ATOM 5299 C CA . ALA B 2 2 ? -21.195 -25.997 -16.692 1.00 27.63 ? 382 ALA B CA 1 ATOM 5300 C C . ALA B 2 2 ? -21.156 -24.483 -16.726 1.00 29.57 ? 382 ALA B C 1 ATOM 5301 O O . ALA B 2 2 ? -22.199 -23.829 -16.581 1.00 23.37 ? 382 ALA B O 1 ATOM 5302 C CB . ALA B 2 2 ? -21.660 -26.523 -18.037 1.00 24.30 ? 382 ALA B CB 1 ATOM 5303 H H . ALA B 2 2 ? -22.787 -25.807 -15.537 1.00 30.29 ? 382 ALA B H 1 ATOM 5304 H HA . ALA B 2 2 ? -20.308 -26.340 -16.497 1.00 33.16 ? 382 ALA B HA 1 ATOM 5305 H HB1 . ALA B 2 2 ? -21.726 -27.490 -17.992 1.00 29.16 ? 382 ALA B HB1 1 ATOM 5306 H HB2 . ALA B 2 2 ? -22.529 -26.142 -18.241 1.00 29.16 ? 382 ALA B HB2 1 ATOM 5307 H HB3 . ALA B 2 2 ? -21.017 -26.266 -18.716 1.00 29.16 ? 382 ALA B HB3 1 ATOM 5308 N N . HIS B 2 3 ? -19.964 -23.916 -16.884 1.00 26.92 ? 383 HIS B N 1 ATOM 5309 C CA . HIS B 2 3 ? -19.842 -22.472 -16.930 1.00 23.17 ? 383 HIS B CA 1 ATOM 5310 C C . HIS B 2 3 ? -19.283 -22.023 -18.240 1.00 24.19 ? 383 HIS B C 1 ATOM 5311 O O . HIS B 2 3 ? -18.349 -22.628 -18.780 1.00 26.14 ? 383 HIS B O 1 ATOM 5312 C CB . HIS B 2 3 ? -18.961 -21.867 -15.823 1.00 24.83 ? 383 HIS B CB 1 ATOM 5313 C CG . HIS B 2 3 ? -18.948 -20.373 -15.892 1.00 23.77 ? 383 HIS B CG 1 ATOM 5314 N ND1 . HIS B 2 3 ? -20.036 -19.615 -15.524 1.00 20.92 ? 383 HIS B ND1 1 ATOM 5315 C CD2 . HIS B 2 3 ? -18.058 -19.511 -16.428 1.00 24.17 ? 383 HIS B CD2 1 ATOM 5316 C CE1 . HIS B 2 3 ? -19.799 -18.347 -15.785 1.00 24.06 ? 383 HIS B CE1 1 ATOM 5317 N NE2 . HIS B 2 3 ? -18.603 -18.250 -16.335 1.00 21.63 ? 383 HIS B NE2 1 ATOM 5318 H H . HIS B 2 3 ? -19.221 -24.343 -16.965 1.00 32.30 ? 383 HIS B H 1 ATOM 5319 H HA . HIS B 2 3 ? -20.728 -22.086 -16.842 1.00 27.80 ? 383 HIS B HA 1 ATOM 5320 H HB2 . HIS B 2 3 ? -19.310 -22.128 -14.957 1.00 29.79 ? 383 HIS B HB2 1 ATOM 5321 H HB3 . HIS B 2 3 ? -18.051 -22.184 -15.929 1.00 29.79 ? 383 HIS B HB3 1 ATOM 5322 H HD1 . HIS B 2 3 ? -20.760 -19.922 -15.175 1.00 25.10 ? 383 HIS B HD1 1 ATOM 5323 H HD2 . HIS B 2 3 ? -17.226 -19.727 -16.782 1.00 29.01 ? 383 HIS B HD2 1 ATOM 5324 H HE1 . HIS B 2 3 ? -20.368 -17.637 -15.593 1.00 28.87 ? 383 HIS B HE1 1 ATOM 5325 N N A LEU B 2 4 ? -19.845 -20.957 -18.779 0.58 23.69 ? 384 LEU B N 1 ATOM 5326 N N B LEU B 2 4 ? -19.846 -20.909 -18.708 0.42 23.76 ? 384 LEU B N 1 ATOM 5327 C CA A LEU B 2 4 ? -19.198 -20.330 -19.906 0.58 25.95 ? 384 LEU B CA 1 ATOM 5328 C CA B LEU B 2 4 ? -19.518 -20.276 -19.977 0.42 26.09 ? 384 LEU B CA 1 ATOM 5329 C C A LEU B 2 4 ? -19.283 -18.815 -19.848 0.58 24.97 ? 384 LEU B C 1 ATOM 5330 C C B LEU B 2 4 ? -19.295 -18.764 -19.795 0.42 25.00 ? 384 LEU B C 1 ATOM 5331 O O A LEU B 2 4 ? -20.213 -18.233 -19.269 0.58 23.99 ? 384 LEU B O 1 ATOM 5332 O O B LEU B 2 4 ? -20.062 -18.112 -19.071 0.42 24.26 ? 384 LEU B O 1 ATOM 5333 C CB A LEU B 2 4 ? -19.708 -20.899 -21.232 0.58 27.12 ? 384 LEU B CB 1 ATOM 5334 C CB B LEU B 2 4 ? -20.680 -20.495 -20.947 0.42 25.79 ? 384 LEU B CB 1 ATOM 5335 C CG A LEU B 2 4 ? -21.137 -20.640 -21.700 0.58 23.66 ? 384 LEU B CG 1 ATOM 5336 C CG B LEU B 2 4 ? -20.652 -19.749 -22.276 0.42 26.64 ? 384 LEU B CG 1 ATOM 5337 C CD1 A LEU B 2 4 ? -21.278 -19.245 -22.270 0.58 27.08 ? 384 LEU B CD1 1 ATOM 5338 C CD1 B LEU B 2 4 ? -19.507 -20.234 -23.145 0.42 27.22 ? 384 LEU B CD1 1 ATOM 5339 C CD2 A LEU B 2 4 ? -21.458 -21.677 -22.761 0.58 24.83 ? 384 LEU B CD2 1 ATOM 5340 C CD2 B LEU B 2 4 ? -21.974 -19.950 -22.976 0.42 28.71 ? 384 LEU B CD2 1 ATOM 5341 H H A LEU B 2 4 ? -20.577 -20.589 -18.519 0.58 28.43 ? 384 LEU B H 1 ATOM 5342 H HA A LEU B 2 4 ? -18.255 -20.552 -19.858 0.58 31.14 ? 384 LEU B HA 1 ATOM 5343 H HB2 A LEU B 2 4 ? -19.128 -20.561 -21.931 0.58 32.55 ? 384 LEU B HB2 1 ATOM 5344 H HB3 A LEU B 2 4 ? -19.608 -21.863 -21.188 0.58 32.55 ? 384 LEU B HB3 1 ATOM 5345 H HG A LEU B 2 4 ? -21.754 -20.745 -20.959 0.58 28.39 ? 384 LEU B HG 1 ATOM 5346 H HD11 A LEU B 2 4 ? -22.195 -19.114 -22.557 0.58 32.50 ? 384 LEU B HD11 1 ATOM 5347 H HD12 A LEU B 2 4 ? -21.050 -18.600 -21.583 0.58 32.50 ? 384 LEU B HD12 1 ATOM 5348 H HD13 A LEU B 2 4 ? -20.677 -19.151 -23.026 0.58 32.50 ? 384 LEU B HD13 1 ATOM 5349 H HD21 A LEU B 2 4 ? -22.364 -21.535 -23.077 0.58 29.80 ? 384 LEU B HD21 1 ATOM 5350 H HD22 A LEU B 2 4 ? -20.831 -21.580 -23.495 0.58 29.80 ? 384 LEU B HD22 1 ATOM 5351 H HD23 A LEU B 2 4 ? -21.378 -22.562 -22.371 0.58 29.80 ? 384 LEU B HD23 1 ATOM 5352 N N . SER B 2 5 ? -18.265 -18.215 -20.452 1.00 22.59 ? 385 SER B N 1 ATOM 5353 C CA . SER B 2 5 ? -18.024 -16.773 -20.464 1.00 25.89 ? 385 SER B CA 1 ATOM 5354 C C . SER B 2 5 ? -17.919 -16.239 -21.895 1.00 26.43 ? 385 SER B C 1 ATOM 5355 O O . SER B 2 5 ? -17.265 -16.831 -22.754 1.00 27.79 ? 385 SER B O 1 ATOM 5356 C CB . SER B 2 5 ? -16.722 -16.443 -19.714 1.00 27.22 ? 385 SER B CB 1 ATOM 5357 O OG . SER B 2 5 ? -16.792 -16.774 -18.312 1.00 22.66 ? 385 SER B OG 1 ATOM 5358 H H A SER B 2 5 ? -17.664 -18.650 -20.887 1.00 27.11 ? 385 SER B H 1 ATOM 5359 H HA . SER B 2 5 ? -18.757 -16.320 -20.020 1.00 31.07 ? 385 SER B HA 1 ATOM 5360 H HB2 . SER B 2 5 ? -15.996 -16.946 -20.116 1.00 32.66 ? 385 SER B HB2 1 ATOM 5361 H HB3 . SER B 2 5 ? -16.547 -15.493 -19.800 1.00 32.66 ? 385 SER B HB3 1 ATOM 5362 H HG . SER B 2 5 ? -17.413 -16.343 -17.946 1.00 27.19 ? 385 SER B HG 1 ATOM 5363 N N . VAL B 2 6 ? -18.526 -15.086 -22.132 1.00 27.58 ? 386 VAL B N 1 ATOM 5364 C CA . VAL B 2 6 ? -18.585 -14.491 -23.459 1.00 26.62 ? 386 VAL B CA 1 ATOM 5365 C C . VAL B 2 6 ? -18.406 -12.985 -23.410 1.00 26.71 ? 386 VAL B C 1 ATOM 5366 O O . VAL B 2 6 ? -19.028 -12.297 -22.604 1.00 25.24 ? 386 VAL B O 1 ATOM 5367 C CB . VAL B 2 6 ? -19.967 -14.761 -24.127 1.00 30.75 ? 386 VAL B CB 1 ATOM 5368 C CG1 . VAL B 2 6 ? -20.074 -14.078 -25.513 1.00 31.26 ? 386 VAL B CG1 1 ATOM 5369 C CG2 . VAL B 2 6 ? -20.238 -16.252 -24.249 1.00 25.52 ? 386 VAL B CG2 1 ATOM 5370 H H . VAL B 2 6 ? -18.921 -14.619 -21.527 1.00 33.10 ? 386 VAL B H 1 ATOM 5371 H HA . VAL B 2 6 ? -17.889 -14.869 -24.018 1.00 31.95 ? 386 VAL B HA 1 ATOM 5372 H HB . VAL B 2 6 ? -20.660 -14.384 -23.563 1.00 36.90 ? 386 VAL B HB 1 ATOM 5373 H HG11 . VAL B 2 6 ? -20.946 -14.270 -25.892 1.00 37.52 ? 386 VAL B HG11 1 ATOM 5374 H HG12 . VAL B 2 6 ? -19.965 -13.121 -25.402 1.00 37.52 ? 386 VAL B HG12 1 ATOM 5375 H HG13 . VAL B 2 6 ? -19.377 -14.426 -26.090 1.00 37.52 ? 386 VAL B HG13 1 ATOM 5376 H HG21 . VAL B 2 6 ? -19.486 -16.741 -23.881 1.00 30.62 ? 386 VAL B HG21 1 ATOM 5377 H HG22 . VAL B 2 6 ? -21.046 -16.467 -23.756 1.00 30.62 ? 386 VAL B HG22 1 ATOM 5378 H HG23 . VAL B 2 6 ? -20.352 -16.476 -25.186 1.00 30.62 ? 386 VAL B HG23 1 ATOM 5379 N N . VAL B 2 7 ? -17.575 -12.480 -24.309 1.00 27.89 ? 387 VAL B N 1 ATOM 5380 C CA . VAL B 2 7 ? -17.465 -11.039 -24.555 1.00 28.00 ? 387 VAL B CA 1 ATOM 5381 C C . VAL B 2 7 ? -17.624 -10.768 -26.057 1.00 31.73 ? 387 VAL B C 1 ATOM 5382 O O . VAL B 2 7 ? -16.914 -11.360 -26.887 1.00 26.26 ? 387 VAL B O 1 ATOM 5383 C CB . VAL B 2 7 ? -16.082 -10.489 -24.091 1.00 30.62 ? 387 VAL B CB 1 ATOM 5384 C CG1 . VAL B 2 7 ? -15.964 -8.996 -24.371 1.00 36.58 ? 387 VAL B CG1 1 ATOM 5385 C CG2 . VAL B 2 7 ? -15.874 -10.753 -22.603 1.00 30.27 ? 387 VAL B CG2 1 ATOM 5386 H H . VAL B 2 7 ? -17.052 -12.954 -24.801 1.00 33.47 ? 387 VAL B H 1 ATOM 5387 H HA . VAL B 2 7 ? -18.165 -10.569 -24.076 1.00 33.60 ? 387 VAL B HA 1 ATOM 5388 H HB . VAL B 2 7 ? -15.379 -10.945 -24.580 1.00 36.75 ? 387 VAL B HB 1 ATOM 5389 H HG11 . VAL B 2 7 ? -15.094 -8.687 -24.072 1.00 43.90 ? 387 VAL B HG11 1 ATOM 5390 H HG12 . VAL B 2 7 ? -16.059 -8.845 -25.325 1.00 43.90 ? 387 VAL B HG12 1 ATOM 5391 H HG13 . VAL B 2 7 ? -16.665 -8.528 -23.891 1.00 43.90 ? 387 VAL B HG13 1 ATOM 5392 H HG21 . VAL B 2 7 ? -15.009 -10.403 -22.338 1.00 36.33 ? 387 VAL B HG21 1 ATOM 5393 H HG22 . VAL B 2 7 ? -16.578 -10.310 -22.103 1.00 36.33 ? 387 VAL B HG22 1 ATOM 5394 H HG23 . VAL B 2 7 ? -15.907 -11.709 -22.444 1.00 36.33 ? 387 VAL B HG23 1 ATOM 5395 N N . ALA B 2 8 ? -18.542 -9.869 -26.403 1.00 28.87 ? 388 ALA B N 1 ATOM 5396 C CA . ALA B 2 8 ? -18.740 -9.485 -27.795 1.00 33.20 ? 388 ALA B CA 1 ATOM 5397 C C . ALA B 2 8 ? -17.868 -8.285 -28.177 1.00 33.83 ? 388 ALA B C 1 ATOM 5398 O O . ALA B 2 8 ? -17.326 -7.597 -27.309 1.00 29.66 ? 388 ALA B O 1 ATOM 5399 C CB . ALA B 2 8 ? -20.196 -9.172 -28.048 1.00 29.40 ? 388 ALA B CB 1 ATOM 5400 H H . ALA B 2 8 ? -19.063 -9.468 -25.849 1.00 34.64 ? 388 ALA B H 1 ATOM 5401 H HA . ALA B 2 8 ? -18.490 -10.229 -28.365 1.00 39.84 ? 388 ALA B HA 1 ATOM 5402 H HB1 . ALA B 2 8 ? -20.307 -8.919 -28.978 1.00 35.28 ? 388 ALA B HB1 1 ATOM 5403 H HB2 . ALA B 2 8 ? -20.726 -9.961 -27.854 1.00 35.28 ? 388 ALA B HB2 1 ATOM 5404 H HB3 . ALA B 2 8 ? -20.466 -8.441 -27.471 1.00 35.28 ? 388 ALA B HB3 1 ATOM 5405 N N . GLU B 2 9 ? -17.759 -8.037 -29.478 1.00 32.23 ? 389 GLU B N 1 ATOM 5406 C CA . GLU B 2 9 ? -16.913 -6.967 -30.009 1.00 34.18 ? 389 GLU B CA 1 ATOM 5407 C C . GLU B 2 9 ? -17.266 -5.596 -29.448 1.00 29.17 ? 389 GLU B C 1 ATOM 5408 O O . GLU B 2 9 ? -16.393 -4.768 -29.276 1.00 39.96 ? 389 GLU B O 1 ATOM 5409 C CB . GLU B 2 9 ? -16.996 -6.930 -31.546 1.00 46.12 ? 389 GLU B CB 1 ATOM 5410 C CG . GLU B 2 9 ? -16.036 -5.954 -32.215 1.00 60.50 ? 389 GLU B CG 1 ATOM 5411 C CD . GLU B 2 9 ? -15.818 -6.266 -33.697 1.00 71.63 ? 389 GLU B CD 1 ATOM 5412 O OE1 . GLU B 2 9 ? -16.717 -6.897 -34.303 1.00 66.06 ? 389 GLU B OE1 1 ATOM 5413 O OE2 . GLU B 2 9 ? -14.750 -5.890 -34.249 1.00 62.12 ? 389 GLU B OE2 1 ATOM 5414 H H . GLU B 2 9 ? -18.172 -8.482 -30.087 1.00 38.68 ? 389 GLU B H 1 ATOM 5415 H HA . GLU B 2 9 ? -15.992 -7.154 -29.768 1.00 41.02 ? 389 GLU B HA 1 ATOM 5416 H HB2 . GLU B 2 9 ? -16.798 -7.817 -31.888 1.00 55.35 ? 389 GLU B HB2 1 ATOM 5417 H HB3 . GLU B 2 9 ? -17.897 -6.677 -31.801 1.00 55.35 ? 389 GLU B HB3 1 ATOM 5418 H HG2 . GLU B 2 9 ? -16.399 -5.057 -32.147 1.00 72.60 ? 389 GLU B HG2 1 ATOM 5419 H HG3 . GLU B 2 9 ? -15.177 -5.999 -31.769 1.00 72.60 ? 389 GLU B HG3 1 ATOM 5420 N N . ASP B 2 10 ? -18.541 -5.352 -29.175 1.00 29.85 ? 390 ASP B N 1 ATOM 5421 C CA . ASP B 2 10 ? -18.942 -4.080 -28.628 1.00 30.75 ? 390 ASP B CA 1 ATOM 5422 C C . ASP B 2 10 ? -18.667 -4.000 -27.129 1.00 33.64 ? 390 ASP B C 1 ATOM 5423 O O . ASP B 2 10 ? -19.046 -3.034 -26.493 1.00 36.35 ? 390 ASP B O 1 ATOM 5424 C CB . ASP B 2 10 ? -20.420 -3.803 -28.896 1.00 36.13 ? 390 ASP B CB 1 ATOM 5425 C CG . ASP B 2 10 ? -21.345 -4.784 -28.200 1.00 38.58 ? 390 ASP B CG 1 ATOM 5426 O OD1 . ASP B 2 10 ? -20.902 -5.531 -27.318 1.00 40.96 ? 390 ASP B OD1 1 ATOM 5427 O OD2 . ASP B 2 10 ? -22.534 -4.813 -28.533 1.00 49.84 ? 390 ASP B OD2 1 ATOM 5428 H H . ASP B 2 10 ? -19.185 -5.908 -29.298 1.00 35.82 ? 390 ASP B H 1 ATOM 5429 H HA . ASP B 2 10 ? -18.427 -3.381 -29.060 1.00 36.90 ? 390 ASP B HA 1 ATOM 5430 H HB2 . ASP B 2 10 ? -20.636 -2.912 -28.579 1.00 43.36 ? 390 ASP B HB2 1 ATOM 5431 H HB3 . ASP B 2 10 ? -20.584 -3.864 -29.850 1.00 43.36 ? 390 ASP B HB3 1 ATOM 5432 N N . GLY B 2 11 ? -18.037 -5.023 -26.559 1.00 35.07 ? 391 GLY B N 1 ATOM 5433 C CA . GLY B 2 11 ? -17.652 -4.977 -25.154 1.00 32.60 ? 391 GLY B CA 1 ATOM 5434 C C . GLY B 2 11 ? -18.737 -5.453 -24.194 1.00 32.47 ? 391 GLY B C 1 ATOM 5435 O O . GLY B 2 11 ? -18.489 -5.570 -23.002 1.00 32.21 ? 391 GLY B O 1 ATOM 5436 H H . GLY B 2 11 ? -17.821 -5.752 -26.962 1.00 42.09 ? 391 GLY B H 1 ATOM 5437 H HA2 . GLY B 2 11 ? -16.868 -5.532 -25.021 1.00 39.12 ? 391 GLY B HA2 1 ATOM 5438 H HA3 . GLY B 2 11 ? -17.421 -4.065 -24.919 1.00 39.12 ? 391 GLY B HA3 1 ATOM 5439 N N . SER B 2 12 ? -19.936 -5.740 -24.700 1.00 29.08 ? 392 SER B N 1 ATOM 5440 C CA . SER B 2 12 ? -20.971 -6.381 -23.877 1.00 35.69 ? 392 SER B CA 1 ATOM 5441 C C . SER B 2 12 ? -20.584 -7.830 -23.559 1.00 29.03 ? 392 SER B C 1 ATOM 5442 O O . SER B 2 12 ? -19.780 -8.436 -24.265 1.00 29.98 ? 392 SER B O 1 ATOM 5443 C CB . SER B 2 12 ? -22.322 -6.328 -24.574 1.00 31.10 ? 392 SER B CB 1 ATOM 5444 O OG . SER B 2 12 ? -22.783 -4.996 -24.631 1.00 34.52 ? 392 SER B OG 1 ATOM 5445 H H . SER B 2 12 ? -20.176 -5.577 -25.510 1.00 34.90 ? 392 SER B H 1 ATOM 5446 H HA . SER B 2 12 ? -21.049 -5.901 -23.037 1.00 42.83 ? 392 SER B HA 1 ATOM 5447 H HB2 . SER B 2 12 ? -22.228 -6.671 -25.477 1.00 37.32 ? 392 SER B HB2 1 ATOM 5448 H HB3 . SER B 2 12 ? -22.959 -6.864 -24.077 1.00 37.32 ? 392 SER B HB3 1 ATOM 5449 H HG . SER B 2 12 ? -23.528 -4.967 -25.017 1.00 41.42 ? 392 SER B HG 1 ATOM 5450 N N . ALA B 2 13 ? -21.153 -8.384 -22.495 1.00 27.31 ? 393 ALA B N 1 ATOM 5451 C CA . ALA B 2 13 ? -20.658 -9.643 -21.985 1.00 24.25 ? 393 ALA B CA 1 ATOM 5452 C C . ALA B 2 13 ? -21.721 -10.467 -21.315 1.00 26.36 ? 393 ALA B C 1 ATOM 5453 O O . ALA B 2 13 ? -22.703 -9.940 -20.771 1.00 25.58 ? 393 ALA B O 1 ATOM 5454 C CB . ALA B 2 13 ? -19.491 -9.381 -21.006 1.00 27.24 ? 393 ALA B CB 1 ATOM 5455 H H . ALA B 2 13 ? -21.815 -8.053 -22.058 1.00 32.77 ? 393 ALA B H 1 ATOM 5456 H HA . ALA B 2 13 ? -20.309 -10.162 -22.727 1.00 29.10 ? 393 ALA B HA 1 ATOM 5457 H HB1 . ALA B 2 13 ? -19.165 -10.230 -20.669 1.00 32.69 ? 393 ALA B HB1 1 ATOM 5458 H HB2 . ALA B 2 13 ? -18.782 -8.917 -21.478 1.00 32.69 ? 393 ALA B HB2 1 ATOM 5459 H HB3 . ALA B 2 13 ? -19.813 -8.834 -20.272 1.00 32.69 ? 393 ALA B HB3 1 ATOM 5460 N N . VAL B 2 14 ? -21.501 -11.776 -21.345 1.00 26.60 ? 394 VAL B N 1 ATOM 5461 C CA . VAL B 2 14 ? -22.369 -12.722 -20.671 1.00 24.87 ? 394 VAL B CA 1 ATOM 5462 C C . VAL B 2 14 ? -21.556 -13.728 -19.878 1.00 28.74 ? 394 VAL B C 1 ATOM 5463 O O . VAL B 2 14 ? -20.594 -14.299 -20.381 1.00 23.15 ? 394 VAL B O 1 ATOM 5464 C CB . VAL B 2 14 ? -23.245 -13.487 -21.670 1.00 29.81 ? 394 VAL B CB 1 ATOM 5465 C CG1 . VAL B 2 14 ? -24.101 -14.552 -20.957 1.00 28.67 ? 394 VAL B CG1 1 ATOM 5466 C CG2 . VAL B 2 14 ? -24.141 -12.511 -22.444 1.00 28.45 ? 394 VAL B CG2 1 ATOM 5467 H H . VAL B 2 14 ? -20.843 -12.144 -21.758 1.00 31.92 ? 394 VAL B H 1 ATOM 5468 H HA . VAL B 2 14 ? -22.949 -12.245 -20.058 1.00 29.84 ? 394 VAL B HA 1 ATOM 5469 H HB . VAL B 2 14 ? -22.673 -13.940 -22.309 1.00 35.77 ? 394 VAL B HB 1 ATOM 5470 H HG11 . VAL B 2 14 ? -23.911 -14.524 -20.006 1.00 34.41 ? 394 VAL B HG11 1 ATOM 5471 H HG12 . VAL B 2 14 ? -25.039 -14.359 -21.114 1.00 34.41 ? 394 VAL B HG12 1 ATOM 5472 H HG13 . VAL B 2 14 ? -23.878 -15.426 -21.314 1.00 34.41 ? 394 VAL B HG13 1 ATOM 5473 H HG21 . VAL B 2 14 ? -24.687 -13.012 -23.069 1.00 34.14 ? 394 VAL B HG21 1 ATOM 5474 H HG22 . VAL B 2 14 ? -24.708 -12.038 -21.815 1.00 34.14 ? 394 VAL B HG22 1 ATOM 5475 H HG23 . VAL B 2 14 ? -23.581 -11.881 -22.924 1.00 34.14 ? 394 VAL B HG23 1 ATOM 5476 N N . SER B 2 15 ? -21.972 -13.934 -18.632 1.00 24.09 ? 395 SER B N 1 ATOM 5477 C CA . SER B 2 15 ? -21.455 -14.997 -17.790 1.00 20.80 ? 395 SER B CA 1 ATOM 5478 C C . SER B 2 15 ? -22.619 -15.891 -17.429 1.00 23.50 ? 395 SER B C 1 ATOM 5479 O O . SER B 2 15 ? -23.602 -15.438 -16.817 1.00 25.11 ? 395 SER B O 1 ATOM 5480 C CB . SER B 2 15 ? -20.816 -14.415 -16.538 1.00 25.86 ? 395 SER B CB 1 ATOM 5481 O OG . SER B 2 15 ? -19.985 -15.362 -15.906 1.00 24.50 ? 395 SER B OG 1 ATOM 5482 H H . SER B 2 15 ? -22.571 -13.453 -18.244 1.00 28.91 ? 395 SER B H 1 ATOM 5483 H HA . SER B 2 15 ? -20.793 -15.515 -18.275 1.00 24.96 ? 395 SER B HA 1 ATOM 5484 H HB2 . SER B 2 15 ? -20.283 -13.643 -16.786 1.00 31.03 ? 395 SER B HB2 1 ATOM 5485 H HB3 . SER B 2 15 ? -21.517 -14.149 -15.921 1.00 31.03 ? 395 SER B HB3 1 ATOM 5486 H HG . SER B 2 15 ? -19.640 -15.028 -15.218 1.00 29.40 ? 395 SER B HG 1 ATOM 5487 N N . ALA B 2 16 ? -22.496 -17.162 -17.802 1.00 25.32 ? 396 ALA B N 1 ATOM 5488 C CA . ALA B 2 16 ? -23.601 -18.100 -17.755 1.00 21.48 ? 396 ALA B CA 1 ATOM 5489 C C . ALA B 2 16 ? -23.187 -19.398 -17.108 1.00 21.99 ? 396 ALA B C 1 ATOM 5490 O O . ALA B 2 16 ? -22.242 -20.051 -17.559 1.00 25.33 ? 396 ALA B O 1 ATOM 5491 C CB . ALA B 2 16 ? -24.095 -18.375 -19.151 1.00 27.59 ? 396 ALA B CB 1 ATOM 5492 H H . ALA B 2 16 ? -21.764 -17.508 -18.092 1.00 30.39 ? 396 ALA B H 1 ATOM 5493 H HA . ALA B 2 16 ? -24.329 -17.717 -17.240 1.00 25.77 ? 396 ALA B HA 1 ATOM 5494 H HB1 . ALA B 2 16 ? -24.833 -19.003 -19.106 1.00 33.11 ? 396 ALA B HB1 1 ATOM 5495 H HB2 . ALA B 2 16 ? -24.391 -17.543 -19.550 1.00 33.11 ? 396 ALA B HB2 1 ATOM 5496 H HB3 . ALA B 2 16 ? -23.370 -18.753 -19.673 1.00 33.11 ? 396 ALA B HB3 1 ATOM 5497 N N . THR B 2 17 ? -23.915 -19.776 -16.054 1.00 21.52 ? 397 THR B N 1 ATOM 5498 C CA . THR B 2 17 ? -23.769 -21.090 -15.449 1.00 22.44 ? 397 THR B CA 1 ATOM 5499 C C . THR B 2 17 ? -25.100 -21.825 -15.499 1.00 28.27 ? 397 THR B C 1 ATOM 5500 O O . THR B 2 17 ? -26.144 -21.275 -15.125 1.00 24.02 ? 397 THR B O 1 ATOM 5501 C CB . THR B 2 17 ? -23.308 -20.996 -14.006 1.00 28.04 ? 397 THR B CB 1 ATOM 5502 O OG1 . THR B 2 17 ? -22.273 -20.006 -13.901 1.00 21.68 ? 397 THR B OG1 1 ATOM 5503 C CG2 . THR B 2 17 ? -22.783 -22.340 -13.515 1.00 25.16 ? 397 THR B CG2 1 ATOM 5504 H H . THR B 2 17 ? -24.504 -19.280 -15.671 1.00 25.82 ? 397 THR B H 1 ATOM 5505 H HA . THR B 2 17 ? -23.115 -21.605 -15.948 1.00 26.93 ? 397 THR B HA 1 ATOM 5506 H HB . THR B 2 17 ? -24.056 -20.738 -13.445 1.00 33.65 ? 397 THR B HB 1 ATOM 5507 H HG1 . THR B 2 17 ? -22.012 -19.947 -13.105 1.00 26.02 ? 397 THR B HG1 1 ATOM 5508 H HG21 . THR B 2 17 ? -23.483 -23.009 -13.572 1.00 30.19 ? 397 THR B HG21 1 ATOM 5509 H HG22 . THR B 2 17 ? -22.033 -22.621 -14.061 1.00 30.19 ? 397 THR B HG22 1 ATOM 5510 H HG23 . THR B 2 17 ? -22.492 -22.265 -12.593 1.00 30.19 ? 397 THR B HG23 1 ATOM 5511 N N . SER B 2 18 ? -25.033 -23.082 -15.939 1.00 23.80 ? 398 SER B N 1 ATOM 5512 C CA . SER B 2 18 ? -26.185 -23.911 -16.203 1.00 20.77 ? 398 SER B CA 1 ATOM 5513 C C . SER B 2 18 ? -25.972 -25.275 -15.611 1.00 25.66 ? 398 SER B C 1 ATOM 5514 O O . SER B 2 18 ? -24.844 -25.740 -15.530 1.00 24.42 ? 398 SER B O 1 ATOM 5515 C CB . SER B 2 18 ? -26.393 -24.065 -17.716 1.00 26.76 ? 398 SER B CB 1 ATOM 5516 O OG . SER B 2 18 ? -27.496 -24.911 -17.969 1.00 24.53 ? 398 SER B OG 1 ATOM 5517 H H . SER B 2 18 ? -24.289 -23.485 -16.097 1.00 28.56 ? 398 SER B H 1 ATOM 5518 H HA . SER B 2 18 ? -26.978 -23.514 -15.811 1.00 24.92 ? 398 SER B HA 1 ATOM 5519 H HB2 . SER B 2 18 ? -26.565 -23.193 -18.104 1.00 32.11 ? 398 SER B HB2 1 ATOM 5520 H HB3 . SER B 2 18 ? -25.597 -24.455 -18.109 1.00 32.11 ? 398 SER B HB3 1 ATOM 5521 H HG . SER B 2 18 ? -27.610 -24.995 -18.797 1.00 29.43 ? 398 SER B HG 1 ATOM 5522 N N . THR B 2 19 ? -27.046 -25.940 -15.203 1.00 21.08 ? 399 THR B N 1 ATOM 5523 C CA . THR B 2 19 ? -26.857 -27.200 -14.502 1.00 23.23 ? 399 THR B CA 1 ATOM 5524 C C . THR B 2 19 ? -28.057 -28.120 -14.487 1.00 21.96 ? 399 THR B C 1 ATOM 5525 O O . THR B 2 19 ? -29.191 -27.666 -14.424 1.00 20.56 ? 399 THR B O 1 ATOM 5526 C CB . THR B 2 19 ? -26.457 -26.951 -13.042 1.00 29.32 ? 399 THR B CB 1 ATOM 5527 O OG1 . THR B 2 19 ? -26.027 -28.183 -12.444 1.00 24.77 ? 399 THR B OG1 1 ATOM 5528 C CG2 . THR B 2 19 ? -27.640 -26.359 -12.240 1.00 24.94 ? 399 THR B CG2 1 ATOM 5529 H H . THR B 2 19 ? -27.863 -25.695 -15.313 1.00 25.29 ? 399 THR B H 1 ATOM 5530 H HA . THR B 2 19 ? -26.128 -27.679 -14.926 1.00 27.88 ? 399 THR B HA 1 ATOM 5531 H HB . THR B 2 19 ? -25.726 -26.314 -13.017 1.00 35.18 ? 399 THR B HB 1 ATOM 5532 H HG1 . THR B 2 19 ? -25.807 -28.053 -11.644 1.00 29.72 ? 399 THR B HG1 1 ATOM 5533 H HG21 . THR B 2 19 ? -27.373 -26.206 -11.320 1.00 29.93 ? 399 THR B HG21 1 ATOM 5534 H HG22 . THR B 2 19 ? -27.917 -25.515 -12.632 1.00 29.93 ? 399 THR B HG22 1 ATOM 5535 H HG23 . THR B 2 19 ? -28.390 -26.974 -12.253 1.00 29.93 ? 399 THR B HG23 1 ATOM 5536 N N . ILE B 2 20 ? -27.775 -29.421 -14.529 1.00 23.89 ? 400 ILE B N 1 ATOM 5537 C CA . ILE B 2 20 ? -28.772 -30.434 -14.158 1.00 28.72 ? 400 ILE B CA 1 ATOM 5538 C C . ILE B 2 20 ? -28.426 -31.076 -12.808 1.00 26.14 ? 400 ILE B C 1 ATOM 5539 O O . ILE B 2 20 ? -28.991 -32.097 -12.447 1.00 24.82 ? 400 ILE B O 1 ATOM 5540 C CB . ILE B 2 20 ? -28.940 -31.547 -15.238 1.00 24.10 ? 400 ILE B CB 1 ATOM 5541 C CG1 . ILE B 2 20 ? -27.597 -32.226 -15.520 1.00 28.88 ? 400 ILE B CG1 1 ATOM 5542 C CG2 . ILE B 2 20 ? -29.592 -30.965 -16.532 1.00 24.11 ? 400 ILE B CG2 1 ATOM 5543 C CD1 . ILE B 2 20 ? -27.718 -33.496 -16.355 1.00 31.04 ? 400 ILE B CD1 1 ATOM 5544 H H . ILE B 2 20 ? -27.016 -29.746 -14.767 1.00 28.66 ? 400 ILE B H 1 ATOM 5545 H HA . ILE B 2 20 ? -29.632 -29.994 -14.059 1.00 34.47 ? 400 ILE B HA 1 ATOM 5546 H HB . ILE B 2 20 ? -29.542 -32.219 -14.880 1.00 28.92 ? 400 ILE B HB 1 ATOM 5547 H HG12 . ILE B 2 20 ? -27.028 -31.607 -16.003 1.00 34.66 ? 400 ILE B HG12 1 ATOM 5548 H HG13 . ILE B 2 20 ? -27.182 -32.465 -14.676 1.00 34.66 ? 400 ILE B HG13 1 ATOM 5549 H HG21 . ILE B 2 20 ? -29.684 -31.676 -17.186 1.00 28.93 ? 400 ILE B HG21 1 ATOM 5550 H HG22 . ILE B 2 20 ? -30.464 -30.603 -16.311 1.00 28.93 ? 400 ILE B HG22 1 ATOM 5551 H HG23 . ILE B 2 20 ? -29.022 -30.263 -16.884 1.00 28.93 ? 400 ILE B HG23 1 ATOM 5552 H HD11 . ILE B 2 20 ? -28.121 -33.274 -17.209 1.00 37.25 ? 400 ILE B HD11 1 ATOM 5553 H HD12 . ILE B 2 20 ? -26.833 -33.869 -16.493 1.00 37.25 ? 400 ILE B HD12 1 ATOM 5554 H HD13 . ILE B 2 20 ? -28.276 -34.132 -15.882 1.00 37.25 ? 400 ILE B HD13 1 ATOM 5555 N N . ASN B 2 21 ? -27.519 -30.428 -12.068 1.00 26.49 ? 401 ASN B N 1 ATOM 5556 C CA . ASN B 2 21 ? -27.088 -30.828 -10.728 1.00 20.71 ? 401 ASN B CA 1 ATOM 5557 C C . ASN B 2 21 ? -26.062 -31.960 -10.718 1.00 26.49 ? 401 ASN B C 1 ATOM 5558 O O . ASN B 2 21 ? -24.918 -31.746 -11.117 1.00 27.38 ? 401 ASN B O 1 ATOM 5559 C CB . ASN B 2 21 ? -28.260 -31.114 -9.800 1.00 26.85 ? 401 ASN B CB 1 ATOM 5560 C CG . ASN B 2 21 ? -27.830 -31.154 -8.343 1.00 31.28 ? 401 ASN B CG 1 ATOM 5561 O OD1 . ASN B 2 21 ? -26.801 -30.609 -7.978 1.00 31.74 ? 401 ASN B OD1 1 ATOM 5562 N ND2 . ASN B 2 21 ? -28.615 -31.785 -7.513 1.00 31.89 ? 401 ASN B ND2 1 ATOM 5563 H H . ASN B 2 21 ? -27.121 -29.716 -12.341 1.00 31.79 ? 401 ASN B H 1 ATOM 5564 H HA . ASN B 2 21 ? -26.633 -30.062 -10.345 1.00 24.85 ? 401 ASN B HA 1 ATOM 5565 H HB2 . ASN B 2 21 ? -28.924 -30.414 -9.901 1.00 32.22 ? 401 ASN B HB2 1 ATOM 5566 H HB3 . ASN B 2 21 ? -28.644 -31.975 -10.027 1.00 32.22 ? 401 ASN B HB3 1 ATOM 5567 H HD21 . ASN B 2 21 ? -29.337 -32.154 -7.800 1.00 38.27 ? 401 ASN B HD21 1 ATOM 5568 H HD22 . ASN B 2 21 ? -28.410 -31.832 -6.679 1.00 38.27 ? 401 ASN B HD22 1 ATOM 5569 N N . LEU B 2 22 ? -26.417 -33.158 -10.280 1.00 27.24 ? 402 LEU B N 1 ATOM 5570 C CA . LEU B 2 22 ? -25.392 -34.204 -10.225 1.00 28.70 ? 402 LEU B CA 1 ATOM 5571 C C . LEU B 2 22 ? -25.136 -34.731 -11.658 1.00 29.34 ? 402 LEU B C 1 ATOM 5572 O O . LEU B 2 22 ? -25.834 -34.369 -12.600 1.00 23.62 ? 402 LEU B O 1 ATOM 5573 C CB . LEU B 2 22 ? -25.765 -35.324 -9.230 1.00 27.23 ? 402 LEU B CB 1 ATOM 5574 C CG . LEU B 2 22 ? -26.010 -34.930 -7.742 1.00 32.35 ? 402 LEU B CG 1 ATOM 5575 C CD1 . LEU B 2 22 ? -26.203 -36.160 -6.835 1.00 30.75 ? 402 LEU B CD1 1 ATOM 5576 C CD2 . LEU B 2 22 ? -24.893 -34.050 -7.128 1.00 30.13 ? 402 LEU B CD2 1 ATOM 5577 H H . LEU B 2 22 ? -27.203 -33.390 -10.020 1.00 32.69 ? 402 LEU B H 1 ATOM 5578 H HA . LEU B 2 22 ? -24.565 -33.804 -9.912 1.00 34.44 ? 402 LEU B HA 1 ATOM 5579 H HB2 . LEU B 2 22 ? -26.579 -35.746 -9.547 1.00 32.68 ? 402 LEU B HB2 1 ATOM 5580 H HB3 . LEU B 2 22 ? -25.048 -35.977 -9.234 1.00 32.68 ? 402 LEU B HB3 1 ATOM 5581 H HG . LEU B 2 22 ? -26.831 -34.415 -7.701 1.00 38.82 ? 402 LEU B HG 1 ATOM 5582 H HD11 . LEU B 2 22 ? -26.351 -35.861 -5.924 1.00 36.90 ? 402 LEU B HD11 1 ATOM 5583 H HD12 . LEU B 2 22 ? -26.970 -36.665 -7.147 1.00 36.90 ? 402 LEU B HD12 1 ATOM 5584 H HD13 . LEU B 2 22 ? -25.405 -36.711 -6.877 1.00 36.90 ? 402 LEU B HD13 1 ATOM 5585 H HD21 . LEU B 2 22 ? -24.054 -34.535 -7.165 1.00 36.16 ? 402 LEU B HD21 1 ATOM 5586 H HD22 . LEU B 2 22 ? -24.822 -33.228 -7.638 1.00 36.16 ? 402 LEU B HD22 1 ATOM 5587 H HD23 . LEU B 2 22 ? -25.120 -33.850 -6.207 1.00 36.16 ? 402 LEU B HD23 1 ATOM 5588 N N . TYR B 2 23 ? -24.092 -35.524 -11.810 1.00 29.06 ? 403 TYR B N 1 ATOM 5589 C CA . TYR B 2 23 ? -23.745 -36.140 -13.080 1.00 29.65 ? 403 TYR B CA 1 ATOM 5590 C C . TYR B 2 23 ? -24.927 -36.882 -13.674 1.00 29.11 ? 403 TYR B C 1 ATOM 5591 O O . TYR B 2 23 ? -25.427 -37.818 -13.085 1.00 28.68 ? 403 TYR B O 1 ATOM 5592 C CB . TYR B 2 23 ? -22.577 -37.120 -12.868 1.00 32.11 ? 403 TYR B CB 1 ATOM 5593 C CG . TYR B 2 23 ? -21.198 -36.492 -12.720 1.00 31.94 ? 403 TYR B CG 1 ATOM 5594 C CD1 . TYR B 2 23 ? -21.022 -35.106 -12.755 1.00 31.94 ? 403 TYR B CD1 1 ATOM 5595 C CD2 . TYR B 2 23 ? -20.068 -37.289 -12.600 1.00 35.67 ? 403 TYR B CD2 1 ATOM 5596 C CE1 . TYR B 2 23 ? -19.774 -34.540 -12.633 1.00 40.87 ? 403 TYR B CE1 1 ATOM 5597 C CE2 . TYR B 2 23 ? -18.811 -36.731 -12.498 1.00 34.73 ? 403 TYR B CE2 1 ATOM 5598 C CZ . TYR B 2 23 ? -18.665 -35.358 -12.502 1.00 38.60 ? 403 TYR B CZ 1 ATOM 5599 O OH . TYR B 2 23 ? -17.411 -34.791 -12.398 1.00 43.75 ? 403 TYR B OH 1 ATOM 5600 H H . TYR B 2 23 ? -23.551 -35.727 -11.174 1.00 34.87 ? 403 TYR B H 1 ATOM 5601 H HA . TYR B 2 23 ? -23.464 -35.455 -13.707 1.00 35.58 ? 403 TYR B HA 1 ATOM 5602 H HB2 . TYR B 2 23 ? -22.750 -37.631 -12.062 1.00 38.53 ? 403 TYR B HB2 1 ATOM 5603 H HB3 . TYR B 2 23 ? -22.540 -37.720 -13.629 1.00 38.53 ? 403 TYR B HB3 1 ATOM 5604 H HD1 . TYR B 2 23 ? -21.767 -34.554 -12.836 1.00 38.33 ? 403 TYR B HD1 1 ATOM 5605 H HD2 . TYR B 2 23 ? -20.160 -38.214 -12.591 1.00 42.80 ? 403 TYR B HD2 1 ATOM 5606 H HE1 . TYR B 2 23 ? -19.674 -33.616 -12.648 1.00 49.05 ? 403 TYR B HE1 1 ATOM 5607 H HE2 . TYR B 2 23 ? -18.065 -37.278 -12.405 1.00 41.68 ? 403 TYR B HE2 1 ATOM 5608 H HH . TYR B 2 23 ? -17.471 -33.954 -12.429 1.00 52.50 ? 403 TYR B HH 1 ATOM 5609 N N . PHE B 2 24 ? -25.360 -36.469 -14.857 1.00 27.79 ? 404 PHE B N 1 ATOM 5610 C CA . PHE B 2 24 ? -26.527 -37.072 -15.490 1.00 33.15 ? 404 PHE B CA 1 ATOM 5611 C C . PHE B 2 24 ? -27.836 -36.831 -14.720 1.00 32.51 ? 404 PHE B C 1 ATOM 5612 O O . PHE B 2 24 ? -28.827 -37.543 -14.918 1.00 29.05 ? 404 PHE B O 1 ATOM 5613 C CB . PHE B 2 24 ? -26.303 -38.568 -15.745 1.00 31.90 ? 404 PHE B CB 1 ATOM 5614 C CG . PHE B 2 24 ? -25.015 -38.865 -16.482 1.00 33.56 ? 404 PHE B CG 1 ATOM 5615 C CD1 . PHE B 2 24 ? -24.949 -38.710 -17.848 1.00 29.43 ? 404 PHE B CD1 1 ATOM 5616 C CD2 . PHE B 2 24 ? -23.878 -39.287 -15.804 1.00 29.55 ? 404 PHE B CD2 1 ATOM 5617 C CE1 . PHE B 2 24 ? -23.766 -38.959 -18.527 1.00 33.03 ? 404 PHE B CE1 1 ATOM 5618 C CE2 . PHE B 2 24 ? -22.707 -39.549 -16.473 1.00 30.33 ? 404 PHE B CE2 1 ATOM 5619 C CZ . PHE B 2 24 ? -22.649 -39.374 -17.846 1.00 30.26 ? 404 PHE B CZ 1 ATOM 5620 H H . PHE B 2 24 ? -24.995 -35.839 -15.317 1.00 33.35 ? 404 PHE B H 1 ATOM 5621 H HA . PHE B 2 24 ? -26.637 -36.655 -16.359 1.00 39.78 ? 404 PHE B HA 1 ATOM 5622 H HB2 . PHE B 2 24 ? -26.272 -39.030 -14.893 1.00 38.28 ? 404 PHE B HB2 1 ATOM 5623 H HB3 . PHE B 2 24 ? -27.037 -38.908 -16.280 1.00 38.28 ? 404 PHE B HB3 1 ATOM 5624 H HD1 . PHE B 2 24 ? -25.698 -38.420 -18.316 1.00 35.31 ? 404 PHE B HD1 1 ATOM 5625 H HD2 . PHE B 2 24 ? -23.911 -39.396 -14.881 1.00 35.46 ? 404 PHE B HD2 1 ATOM 5626 H HE1 . PHE B 2 24 ? -23.732 -38.851 -19.450 1.00 39.64 ? 404 PHE B HE1 1 ATOM 5627 H HE2 . PHE B 2 24 ? -21.954 -39.828 -16.005 1.00 36.40 ? 404 PHE B HE2 1 ATOM 5628 H HZ . PHE B 2 24 ? -21.861 -39.553 -18.307 1.00 36.31 ? 404 PHE B HZ 1 ATOM 5629 N N . GLY B 2 25 ? -27.849 -35.804 -13.875 1.00 22.73 ? 405 GLY B N 1 ATOM 5630 C CA . GLY B 2 25 ? -29.044 -35.416 -13.155 1.00 25.09 ? 405 GLY B CA 1 ATOM 5631 C C . GLY B 2 25 ? -29.739 -36.571 -12.448 1.00 29.37 ? 405 GLY B C 1 ATOM 5632 O O . GLY B 2 25 ? -29.105 -37.369 -11.756 1.00 27.38 ? 405 GLY B O 1 ATOM 5633 H H . GLY B 2 25 ? -27.165 -35.312 -13.703 1.00 27.27 ? 405 GLY B H 1 ATOM 5634 H HA2 . GLY B 2 25 ? -28.812 -34.750 -12.489 1.00 30.11 ? 405 GLY B HA2 1 ATOM 5635 H HA3 . GLY B 2 25 ? -29.674 -35.018 -13.775 1.00 30.11 ? 405 GLY B HA3 1 ATOM 5636 N N . SER B 2 26 ? -31.053 -36.666 -12.641 1.00 26.26 ? 406 SER B N 1 ATOM 5637 C CA . SER B 2 26 ? -31.869 -37.708 -12.008 1.00 32.65 ? 406 SER B CA 1 ATOM 5638 C C . SER B 2 26 ? -31.616 -39.109 -12.581 1.00 29.92 ? 406 SER B C 1 ATOM 5639 O O . SER B 2 26 ? -32.157 -40.077 -12.098 1.00 33.04 ? 406 SER B O 1 ATOM 5640 C CB . SER B 2 26 ? -33.318 -37.374 -12.274 1.00 29.73 ? 406 SER B CB 1 ATOM 5641 O OG . SER B 2 26 ? -33.544 -37.483 -13.669 1.00 28.42 ? 406 SER B OG 1 ATOM 5642 H H . SER B 2 26 ? -31.504 -36.131 -13.141 1.00 31.51 ? 406 SER B H 1 ATOM 5643 H HA . SER B 2 26 ? -31.715 -37.721 -11.051 1.00 39.18 ? 406 SER B HA 1 ATOM 5644 H HB2 . SER B 2 26 ? -33.888 -38.002 -11.803 1.00 35.68 ? 406 SER B HB2 1 ATOM 5645 H HB3 . SER B 2 26 ? -33.500 -36.466 -11.986 1.00 35.68 ? 406 SER B HB3 1 ATOM 5646 H HG . SER B 2 26 ? -34.346 -37.302 -13.845 1.00 34.10 ? 406 SER B HG 1 ATOM 5647 N N . LYS B 2 27 ? -30.814 -39.193 -13.638 1.00 30.38 ? 407 LYS B N 1 ATOM 5648 C CA . LYS B 2 27 ? -30.615 -40.426 -14.379 1.00 31.17 ? 407 LYS B CA 1 ATOM 5649 C C . LYS B 2 27 ? -31.862 -40.814 -15.180 1.00 31.23 ? 407 LYS B C 1 ATOM 5650 O O . LYS B 2 27 ? -31.896 -41.897 -15.761 1.00 28.51 ? 407 LYS B O 1 ATOM 5651 C CB . LYS B 2 27 ? -30.191 -41.604 -13.477 1.00 31.60 ? 407 LYS B CB 1 ATOM 5652 C CG . LYS B 2 27 ? -29.125 -41.287 -12.426 1.00 37.49 ? 407 LYS B CG 1 ATOM 5653 C CD . LYS B 2 27 ? -27.910 -40.642 -13.052 1.00 34.39 ? 407 LYS B CD 1 ATOM 5654 C CE . LYS B 2 27 ? -26.794 -40.417 -12.034 1.00 41.68 ? 407 LYS B CE 1 ATOM 5655 N NZ . LYS B 2 27 ? -27.147 -39.395 -11.016 1.00 39.49 ? 407 LYS B NZ 1 ATOM 5656 H H . LYS B 2 27 ? -30.365 -38.530 -13.950 1.00 36.46 ? 407 LYS B H 1 ATOM 5657 H HA . LYS B 2 27 ? -29.898 -40.282 -15.016 1.00 37.41 ? 407 LYS B HA 1 ATOM 5658 H HB2 . LYS B 2 27 ? -30.976 -41.926 -13.006 1.00 37.92 ? 407 LYS B HB2 1 ATOM 5659 H HB3 . LYS B 2 27 ? -29.841 -42.311 -14.041 1.00 37.92 ? 407 LYS B HB3 1 ATOM 5660 H HG2 . LYS B 2 27 ? -29.493 -40.673 -11.772 1.00 44.99 ? 407 LYS B HG2 1 ATOM 5661 H HG3 . LYS B 2 27 ? -28.846 -42.110 -11.995 1.00 44.99 ? 407 LYS B HG3 1 ATOM 5662 H HD2 . LYS B 2 27 ? -27.568 -41.220 -13.752 1.00 41.27 ? 407 LYS B HD2 1 ATOM 5663 H HD3 . LYS B 2 27 ? -28.161 -39.781 -13.422 1.00 41.27 ? 407 LYS B HD3 1 ATOM 5664 H HE2 . LYS B 2 27 ? -26.614 -41.251 -11.572 1.00 50.02 ? 407 LYS B HE2 1 ATOM 5665 H HE3 . LYS B 2 27 ? -25.998 -40.115 -12.498 1.00 50.02 ? 407 LYS B HE3 1 ATOM 5666 H HZ1 . LYS B 2 27 ? -27.873 -39.650 -10.568 1.00 47.39 ? 407 LYS B HZ1 1 ATOM 5667 H HZ2 . LYS B 2 27 ? -26.474 -39.292 -10.442 1.00 47.39 ? 407 LYS B HZ2 1 ATOM 5668 H HZ3 . LYS B 2 27 ? -27.311 -38.615 -11.412 1.00 47.39 ? 407 LYS B HZ3 1 ATOM 5669 N N . VAL B 2 28 ? -32.876 -39.949 -15.211 1.00 28.25 ? 408 VAL B N 1 ATOM 5670 C CA . VAL B 2 28 ? -34.037 -40.177 -16.067 1.00 31.70 ? 408 VAL B CA 1 ATOM 5671 C C . VAL B 2 28 ? -33.861 -39.528 -17.446 1.00 31.42 ? 408 VAL B C 1 ATOM 5672 O O . VAL B 2 28 ? -33.897 -38.303 -17.565 1.00 28.19 ? 408 VAL B O 1 ATOM 5673 C CB . VAL B 2 28 ? -35.324 -39.658 -15.434 1.00 25.68 ? 408 VAL B CB 1 ATOM 5674 C CG1 . VAL B 2 28 ? -36.527 -39.947 -16.345 1.00 29.11 ? 408 VAL B CG1 1 ATOM 5675 C CG2 . VAL B 2 28 ? -35.505 -40.288 -14.038 1.00 27.95 ? 408 VAL B CG2 1 ATOM 5676 H H . VAL B 2 28 ? -32.915 -39.226 -14.748 1.00 33.90 ? 408 VAL B H 1 ATOM 5677 H HA . VAL B 2 28 ? -34.139 -41.132 -16.202 1.00 38.04 ? 408 VAL B HA 1 ATOM 5678 H HB . VAL B 2 28 ? -35.256 -38.697 -15.322 1.00 30.82 ? 408 VAL B HB 1 ATOM 5679 H HG11 . VAL B 2 28 ? -36.217 -40.403 -17.142 1.00 34.93 ? 408 VAL B HG11 1 ATOM 5680 H HG12 . VAL B 2 28 ? -37.158 -40.507 -15.867 1.00 34.93 ? 408 VAL B HG12 1 ATOM 5681 H HG13 . VAL B 2 28 ? -36.948 -39.107 -16.587 1.00 34.93 ? 408 VAL B HG13 1 ATOM 5682 H HG21 . VAL B 2 28 ? -34.758 -40.882 -13.861 1.00 33.54 ? 408 VAL B HG21 1 ATOM 5683 H HG22 . VAL B 2 28 ? -35.531 -39.582 -13.374 1.00 33.54 ? 408 VAL B HG22 1 ATOM 5684 H HG23 . VAL B 2 28 ? -36.336 -40.788 -14.023 1.00 33.54 ? 408 VAL B HG23 1 ATOM 5685 N N . ARG B 2 29 ? -33.670 -40.356 -18.476 1.00 33.80 ? 409 ARG B N 1 ATOM 5686 C CA . ARG B 2 29 ? -33.673 -39.868 -19.867 1.00 31.85 ? 409 ARG B CA 1 ATOM 5687 C C . ARG B 2 29 ? -34.984 -40.234 -20.574 1.00 31.78 ? 409 ARG B C 1 ATOM 5688 O O . ARG B 2 29 ? -35.482 -41.350 -20.422 1.00 29.74 ? 409 ARG B O 1 ATOM 5689 C CB . ARG B 2 29 ? -32.476 -40.437 -20.629 1.00 32.34 ? 409 ARG B CB 1 ATOM 5690 C CG . ARG B 2 29 ? -32.476 -40.128 -22.137 1.00 37.45 ? 409 ARG B CG 1 ATOM 5691 C CD . ARG B 2 29 ? -31.192 -40.564 -22.847 1.00 33.60 ? 409 ARG B CD 1 ATOM 5692 N NE . ARG B 2 29 ? -31.377 -40.427 -24.285 1.00 36.15 ? 409 ARG B NE 1 ATOM 5693 C CZ . ARG B 2 29 ? -31.963 -41.339 -25.053 1.00 37.54 ? 409 ARG B CZ 1 ATOM 5694 N NH1 . ARG B 2 29 ? -32.361 -42.493 -24.551 1.00 33.90 ? 409 ARG B NH1 1 ATOM 5695 N NH2 . ARG B 2 29 ? -32.135 -41.106 -26.335 1.00 33.76 ? 409 ARG B NH2 1 ATOM 5696 H H . ARG B 2 29 ? -33.538 -41.202 -18.401 1.00 40.56 ? 409 ARG B H 1 ATOM 5697 H HA . ARG B 2 29 ? -33.594 -38.901 -19.863 1.00 38.22 ? 409 ARG B HA 1 ATOM 5698 H HB2 . ARG B 2 29 ? -31.663 -40.066 -20.252 1.00 38.81 ? 409 ARG B HB2 1 ATOM 5699 H HB3 . ARG B 2 29 ? -32.473 -41.402 -20.526 1.00 38.81 ? 409 ARG B HB3 1 ATOM 5700 H HG2 . ARG B 2 29 ? -33.219 -40.593 -22.553 1.00 44.94 ? 409 ARG B HG2 1 ATOM 5701 H HG3 . ARG B 2 29 ? -32.574 -39.171 -22.262 1.00 44.94 ? 409 ARG B HG3 1 ATOM 5702 H HD2 . ARG B 2 29 ? -30.455 -39.996 -22.572 1.00 40.32 ? 409 ARG B HD2 1 ATOM 5703 H HD3 . ARG B 2 29 ? -31.004 -41.494 -22.644 1.00 40.32 ? 409 ARG B HD3 1 ATOM 5704 H HE . ARG B 2 29 ? -31.089 -39.710 -24.661 1.00 43.38 ? 409 ARG B HE 1 ATOM 5705 H HH11 . ARG B 2 29 ? -32.266 -42.652 -23.711 1.00 40.68 ? 409 ARG B HH11 1 ATOM 5706 H HH12 . ARG B 2 29 ? -32.729 -43.080 -25.060 1.00 40.68 ? 409 ARG B HH12 1 ATOM 5707 H HH21 . ARG B 2 29 ? -31.865 -40.364 -26.677 1.00 40.51 ? 409 ARG B HH21 1 ATOM 5708 H HH22 . ARG B 2 29 ? -32.489 -41.708 -26.837 1.00 40.51 ? 409 ARG B HH22 1 ATOM 5709 N N . SER B 2 30 ? -35.563 -39.292 -21.315 1.00 28.65 ? 410 SER B N 1 ATOM 5710 C CA . SER B 2 30 ? -36.719 -39.608 -22.132 1.00 32.09 ? 410 SER B CA 1 ATOM 5711 C C . SER B 2 30 ? -36.302 -40.472 -23.324 1.00 35.23 ? 410 SER B C 1 ATOM 5712 O O . SER B 2 30 ? -35.425 -40.071 -24.095 1.00 32.88 ? 410 SER B O 1 ATOM 5713 C CB . SER B 2 30 ? -37.352 -38.355 -22.708 1.00 34.38 ? 410 SER B CB 1 ATOM 5714 O OG . SER B 2 30 ? -38.341 -38.718 -23.657 1.00 32.17 ? 410 SER B OG 1 ATOM 5715 H H . SER B 2 30 ? -35.306 -38.472 -21.359 1.00 34.38 ? 410 SER B H 1 ATOM 5716 H HA . SER B 2 30 ? -37.380 -40.086 -21.607 1.00 38.51 ? 410 SER B HA 1 ATOM 5717 H HB2 . SER B 2 30 ? -37.766 -37.848 -21.992 1.00 41.26 ? 410 SER B HB2 1 ATOM 5718 H HB3 . SER B 2 30 ? -36.668 -37.823 -23.144 1.00 41.26 ? 410 SER B HB3 1 ATOM 5719 H HG . SER B 2 30 ? -38.935 -39.183 -23.290 1.00 38.60 ? 410 SER B HG 1 ATOM 5720 N N . PRO B 2 31 ? -36.938 -41.644 -23.491 1.00 37.01 ? 411 PRO B N 1 ATOM 5721 C CA . PRO B 2 31 ? -36.689 -42.466 -24.682 1.00 37.67 ? 411 PRO B CA 1 ATOM 5722 C C . PRO B 2 31 ? -37.242 -41.853 -25.969 1.00 37.13 ? 411 PRO B C 1 ATOM 5723 O O . PRO B 2 31 ? -36.771 -42.223 -27.043 1.00 36.64 ? 411 PRO B O 1 ATOM 5724 C CB . PRO B 2 31 ? -37.416 -43.784 -24.360 1.00 40.25 ? 411 PRO B CB 1 ATOM 5725 C CG . PRO B 2 31 ? -38.428 -43.421 -23.317 1.00 39.29 ? 411 PRO B CG 1 ATOM 5726 C CD . PRO B 2 31 ? -37.754 -42.371 -22.497 1.00 36.18 ? 411 PRO B CD 1 ATOM 5727 H HA . PRO B 2 31 ? -35.739 -42.637 -24.785 1.00 45.21 ? 411 PRO B HA 1 ATOM 5728 H HB2 . PRO B 2 31 ? -37.851 -44.121 -25.158 1.00 48.30 ? 411 PRO B HB2 1 ATOM 5729 H HB3 . PRO B 2 31 ? -36.782 -44.431 -24.013 1.00 48.30 ? 411 PRO B HB3 1 ATOM 5730 H HG2 . PRO B 2 31 ? -39.226 -43.069 -23.741 1.00 47.15 ? 411 PRO B HG2 1 ATOM 5731 H HG3 . PRO B 2 31 ? -38.637 -44.199 -22.777 1.00 47.15 ? 411 PRO B HG3 1 ATOM 5732 H HD2 . PRO B 2 31 ? -38.411 -41.778 -22.099 1.00 43.42 ? 411 PRO B HD2 1 ATOM 5733 H HD3 . PRO B 2 31 ? -37.186 -42.778 -21.824 1.00 43.42 ? 411 PRO B HD3 1 ATOM 5734 N N . VAL B 2 32 ? -38.187 -40.924 -25.849 1.00 29.81 ? 412 VAL B N 1 ATOM 5735 C CA . VAL B 2 32 ? -38.779 -40.264 -26.994 1.00 28.49 ? 412 VAL B CA 1 ATOM 5736 C C . VAL B 2 32 ? -38.075 -38.948 -27.358 1.00 37.03 ? 412 VAL B C 1 ATOM 5737 O O . VAL B 2 32 ? -37.701 -38.744 -28.509 1.00 33.95 ? 412 VAL B O 1 ATOM 5738 C CB . VAL B 2 32 ? -40.260 -40.005 -26.726 1.00 33.97 ? 412 VAL B CB 1 ATOM 5739 C CG1 . VAL B 2 32 ? -40.921 -39.263 -27.890 1.00 32.33 ? 412 VAL B CG1 1 ATOM 5740 C CG2 . VAL B 2 32 ? -40.990 -41.346 -26.434 1.00 36.53 ? 412 VAL B CG2 1 ATOM 5741 H H . VAL B 2 32 ? -38.504 -40.658 -25.096 1.00 35.77 ? 412 VAL B H 1 ATOM 5742 H HA . VAL B 2 32 ? -38.715 -40.854 -27.761 1.00 34.19 ? 412 VAL B HA 1 ATOM 5743 H HB . VAL B 2 32 ? -40.341 -39.447 -25.937 1.00 40.76 ? 412 VAL B HB 1 ATOM 5744 H HG11 . VAL B 2 32 ? -41.857 -39.119 -27.681 1.00 38.80 ? 412 VAL B HG11 1 ATOM 5745 H HG12 . VAL B 2 32 ? -40.474 -38.411 -28.015 1.00 38.80 ? 412 VAL B HG12 1 ATOM 5746 H HG13 . VAL B 2 32 ? -40.840 -39.801 -28.693 1.00 38.80 ? 412 VAL B HG13 1 ATOM 5747 H HG21 . VAL B 2 32 ? -41.928 -41.164 -26.267 1.00 43.84 ? 412 VAL B HG21 1 ATOM 5748 H HG22 . VAL B 2 32 ? -40.898 -41.929 -27.204 1.00 43.84 ? 412 VAL B HG22 1 ATOM 5749 H HG23 . VAL B 2 32 ? -40.588 -41.760 -25.655 1.00 43.84 ? 412 VAL B HG23 1 ATOM 5750 N N . SER B 2 33 ? -37.890 -38.056 -26.386 1.00 29.93 ? 413 SER B N 1 ATOM 5751 C CA . SER B 2 33 ? -37.355 -36.729 -26.671 1.00 29.56 ? 413 SER B CA 1 ATOM 5752 C C . SER B 2 33 ? -35.828 -36.681 -26.512 1.00 28.67 ? 413 SER B C 1 ATOM 5753 O O . SER B 2 33 ? -35.157 -35.765 -27.027 1.00 26.26 ? 413 SER B O 1 ATOM 5754 C CB . SER B 2 33 ? -37.934 -35.726 -25.692 1.00 37.36 ? 413 SER B CB 1 ATOM 5755 O OG . SER B 2 33 ? -37.414 -36.043 -24.422 1.00 31.35 ? 413 SER B OG 1 ATOM 5756 H H . SER B 2 33 ? -38.066 -38.195 -25.556 1.00 35.92 ? 413 SER B H 1 ATOM 5757 H HA . SER B 2 33 ? -37.588 -36.462 -27.574 1.00 35.47 ? 413 SER B HA 1 ATOM 5758 H HB2 . SER B 2 33 ? -37.662 -34.829 -25.942 1.00 44.83 ? 413 SER B HB2 1 ATOM 5759 H HB3 . SER B 2 33 ? -38.901 -35.801 -25.678 1.00 44.83 ? 413 SER B HB3 1 ATOM 5760 H HG . SER B 2 33 ? -37.711 -35.508 -23.848 1.00 37.62 ? 413 SER B HG 1 ATOM 5761 N N . GLY B 2 34 ? -35.286 -37.641 -25.774 1.00 23.43 ? 414 GLY B N 1 ATOM 5762 C CA . GLY B 2 34 ? -33.865 -37.616 -25.449 1.00 31.83 ? 414 GLY B CA 1 ATOM 5763 C C . GLY B 2 34 ? -33.452 -36.627 -24.350 1.00 29.33 ? 414 GLY B C 1 ATOM 5764 O O . GLY B 2 34 ? -32.279 -36.497 -24.046 1.00 26.34 ? 414 GLY B O 1 ATOM 5765 H H . GLY B 2 34 ? -35.714 -38.314 -25.451 1.00 28.12 ? 414 GLY B H 1 ATOM 5766 H HA2 . GLY B 2 34 ? -33.594 -38.504 -25.166 1.00 38.20 ? 414 GLY B HA2 1 ATOM 5767 H HA3 . GLY B 2 34 ? -33.366 -37.394 -26.251 1.00 38.20 ? 414 GLY B HA3 1 ATOM 5768 N N . ILE B 2 35 ? -34.405 -35.919 -23.760 1.00 25.63 ? 415 ILE B N 1 ATOM 5769 C CA . ILE B 2 35 ? -34.109 -35.012 -22.662 1.00 26.71 ? 415 ILE B CA 1 ATOM 5770 C C . ILE B 2 35 ? -33.620 -35.756 -21.395 1.00 27.42 ? 415 ILE B C 1 ATOM 5771 O O . ILE B 2 35 ? -34.225 -36.723 -20.958 1.00 31.48 ? 415 ILE B O 1 ATOM 5772 C CB . ILE B 2 35 ? -35.343 -34.156 -22.308 1.00 31.55 ? 415 ILE B CB 1 ATOM 5773 C CG1 . ILE B 2 35 ? -35.763 -33.320 -23.510 1.00 25.75 ? 415 ILE B CG1 1 ATOM 5774 C CG2 . ILE B 2 35 ? -35.054 -33.233 -21.109 1.00 25.30 ? 415 ILE B CG2 1 ATOM 5775 C CD1 . ILE B 2 35 ? -37.120 -32.658 -23.364 1.00 25.00 ? 415 ILE B CD1 1 ATOM 5776 H H . ILE B 2 35 ? -35.236 -35.945 -23.979 1.00 30.76 ? 415 ILE B H 1 ATOM 5777 H HA . ILE B 2 35 ? -33.402 -34.409 -22.940 1.00 32.05 ? 415 ILE B HA 1 ATOM 5778 H HB . ILE B 2 35 ? -36.073 -34.749 -22.072 1.00 37.86 ? 415 ILE B HB 1 ATOM 5779 H HG12 . ILE B 2 35 ? -35.106 -32.620 -23.646 1.00 30.90 ? 415 ILE B HG12 1 ATOM 5780 H HG13 . ILE B 2 35 ? -35.798 -33.894 -24.291 1.00 30.90 ? 415 ILE B HG13 1 ATOM 5781 H HG21 . ILE B 2 35 ? -35.848 -32.711 -20.914 1.00 30.36 ? 415 ILE B HG21 1 ATOM 5782 H HG22 . ILE B 2 35 ? -34.819 -33.776 -20.341 1.00 30.36 ? 415 ILE B HG22 1 ATOM 5783 H HG23 . ILE B 2 35 ? -34.318 -32.643 -21.335 1.00 30.36 ? 415 ILE B HG23 1 ATOM 5784 H HD11 . ILE B 2 35 ? -37.102 -32.068 -22.594 1.00 30.00 ? 415 ILE B HD11 1 ATOM 5785 H HD12 . ILE B 2 35 ? -37.310 -32.149 -24.167 1.00 30.00 ? 415 ILE B HD12 1 ATOM 5786 H HD13 . ILE B 2 35 ? -37.794 -33.344 -23.240 1.00 30.00 ? 415 ILE B HD13 1 ATOM 5787 N N . LEU B 2 36 ? -32.521 -35.280 -20.819 1.00 29.80 ? 416 LEU B N 1 ATOM 5788 C CA . LEU B 2 36 ? -32.009 -35.804 -19.561 1.00 27.11 ? 416 LEU B CA 1 ATOM 5789 C C . LEU B 2 36 ? -32.426 -34.855 -18.436 1.00 30.12 ? 416 LEU B C 1 ATOM 5790 O O . LEU B 2 36 ? -32.018 -33.698 -18.411 1.00 26.06 ? 416 LEU B O 1 ATOM 5791 C CB . LEU B 2 36 ? -30.504 -35.945 -19.659 1.00 24.67 ? 416 LEU B CB 1 ATOM 5792 C CG . LEU B 2 36 ? -29.796 -36.540 -18.458 1.00 40.51 ? 416 LEU B CG 1 ATOM 5793 C CD1 . LEU B 2 36 ? -30.322 -37.942 -18.056 1.00 37.44 ? 416 LEU B CD1 1 ATOM 5794 C CD2 . LEU B 2 36 ? -28.327 -36.572 -18.780 1.00 34.90 ? 416 LEU B CD2 1 ATOM 5795 H H . LEU B 2 36 ? -32.045 -34.642 -21.145 1.00 35.76 ? 416 LEU B H 1 ATOM 5796 H HA . LEU B 2 36 ? -32.393 -36.678 -19.390 1.00 32.53 ? 416 LEU B HA 1 ATOM 5797 H HB2 . LEU B 2 36 ? -30.302 -36.511 -20.421 1.00 29.61 ? 416 LEU B HB2 1 ATOM 5798 H HB3 . LEU B 2 36 ? -30.126 -35.064 -19.807 1.00 29.61 ? 416 LEU B HB3 1 ATOM 5799 H HG . LEU B 2 36 ? -29.919 -35.949 -17.698 1.00 48.61 ? 416 LEU B HG 1 ATOM 5800 H HD11 . LEU B 2 36 ? -31.265 -37.874 -17.837 1.00 44.93 ? 416 LEU B HD11 1 ATOM 5801 H HD12 . LEU B 2 36 ? -30.198 -38.551 -18.801 1.00 44.93 ? 416 LEU B HD12 1 ATOM 5802 H HD13 . LEU B 2 36 ? -29.825 -38.257 -17.285 1.00 44.93 ? 416 LEU B HD13 1 ATOM 5803 H HD21 . LEU B 2 36 ? -27.847 -36.950 -18.026 1.00 41.88 ? 416 LEU B HD21 1 ATOM 5804 H HD22 . LEU B 2 36 ? -28.190 -37.121 -19.568 1.00 41.88 ? 416 LEU B HD22 1 ATOM 5805 H HD23 . LEU B 2 36 ? -28.021 -35.667 -18.948 1.00 41.88 ? 416 LEU B HD23 1 ATOM 5806 N N . PHE B 2 37 ? -33.283 -35.344 -17.534 1.00 28.68 ? 417 PHE B N 1 ATOM 5807 C CA . PHE B 2 37 ? -33.868 -34.504 -16.511 1.00 27.64 ? 417 PHE B CA 1 ATOM 5808 C C . PHE B 2 37 ? -32.970 -34.287 -15.307 1.00 23.77 ? 417 PHE B C 1 ATOM 5809 O O . PHE B 2 37 ? -32.314 -35.200 -14.830 1.00 24.49 ? 417 PHE B O 1 ATOM 5810 C CB . PHE B 2 37 ? -35.237 -35.042 -16.107 1.00 27.81 ? 417 PHE B CB 1 ATOM 5811 C CG . PHE B 2 37 ? -36.242 -34.964 -17.227 1.00 27.13 ? 417 PHE B CG 1 ATOM 5812 C CD1 . PHE B 2 37 ? -36.853 -33.766 -17.539 1.00 24.12 ? 417 PHE B CD1 1 ATOM 5813 C CD2 . PHE B 2 37 ? -36.523 -36.076 -18.002 1.00 27.63 ? 417 PHE B CD2 1 ATOM 5814 C CE1 . PHE B 2 37 ? -37.751 -33.679 -18.584 1.00 29.84 ? 417 PHE B CE1 1 ATOM 5815 C CE2 . PHE B 2 37 ? -37.431 -35.997 -19.045 1.00 30.77 ? 417 PHE B CE2 1 ATOM 5816 C CZ . PHE B 2 37 ? -38.045 -34.790 -19.339 1.00 25.85 ? 417 PHE B CZ 1 ATOM 5817 H H . PHE B 2 37 ? -33.536 -36.165 -17.501 1.00 34.41 ? 417 PHE B H 1 ATOM 5818 H HA . PHE B 2 37 ? -34.018 -33.630 -16.903 1.00 33.17 ? 417 PHE B HA 1 ATOM 5819 H HB2 . PHE B 2 37 ? -35.148 -35.972 -15.846 1.00 33.37 ? 417 PHE B HB2 1 ATOM 5820 H HB3 . PHE B 2 37 ? -35.575 -34.519 -15.363 1.00 33.37 ? 417 PHE B HB3 1 ATOM 5821 H HD1 . PHE B 2 37 ? -36.662 -33.008 -17.035 1.00 28.94 ? 417 PHE B HD1 1 ATOM 5822 H HD2 . PHE B 2 37 ? -36.114 -36.888 -17.808 1.00 33.15 ? 417 PHE B HD2 1 ATOM 5823 H HE1 . PHE B 2 37 ? -38.164 -32.868 -18.774 1.00 35.81 ? 417 PHE B HE1 1 ATOM 5824 H HE2 . PHE B 2 37 ? -37.622 -36.753 -19.553 1.00 36.92 ? 417 PHE B HE2 1 ATOM 5825 H HZ . PHE B 2 37 ? -38.655 -34.732 -20.039 1.00 31.02 ? 417 PHE B HZ 1 ATOM 5826 N N . ASN B 2 38 ? -32.949 -33.042 -14.844 1.00 25.20 ? 418 ASN B N 1 ATOM 5827 C CA . ASN B 2 38 ? -32.203 -32.644 -13.653 1.00 26.29 ? 418 ASN B CA 1 ATOM 5828 C C . ASN B 2 38 ? -32.608 -33.390 -12.398 1.00 26.66 ? 418 ASN B C 1 ATOM 5829 O O . ASN B 2 38 ? -33.724 -33.914 -12.313 1.00 26.07 ? 418 ASN B O 1 ATOM 5830 C CB . ASN B 2 38 ? -32.446 -31.168 -13.383 1.00 19.59 ? 418 ASN B CB 1 ATOM 5831 C CG . ASN B 2 38 ? -33.823 -30.905 -12.827 1.00 30.44 ? 418 ASN B CG 1 ATOM 5832 O OD1 . ASN B 2 38 ? -34.070 -31.097 -11.617 1.00 26.81 ? 418 ASN B OD1 1 ATOM 5833 N ND2 . ASN B 2 38 ? -34.748 -30.479 -13.700 1.00 22.60 ? 418 ASN B ND2 1 ATOM 5834 H H . ASN B 2 38 ? -33.372 -32.390 -15.213 1.00 30.24 ? 418 ASN B H 1 ATOM 5835 H HA . ASN B 2 38 ? -31.254 -32.780 -13.802 1.00 31.55 ? 418 ASN B HA 1 ATOM 5836 H HB2 . ASN B 2 38 ? -31.795 -30.851 -12.738 1.00 23.51 ? 418 ASN B HB2 1 ATOM 5837 H HB3 . ASN B 2 38 ? -32.358 -30.675 -14.214 1.00 23.51 ? 418 ASN B HB3 1 ATOM 5838 H HD21 . ASN B 2 38 ? -35.549 -30.315 -13.433 1.00 27.12 ? 418 ASN B HD21 1 ATOM 5839 H HD22 . ASN B 2 38 ? -34.540 -30.369 -14.528 1.00 27.12 ? 418 ASN B HD22 1 ATOM 5840 N N . ASN B 2 39 ? -31.720 -33.402 -11.407 1.00 28.39 ? 419 ASN B N 1 ATOM 5841 C CA . ASN B 2 39 ? -32.127 -33.749 -10.046 1.00 23.04 ? 419 ASN B CA 1 ATOM 5842 C C . ASN B 2 39 ? -31.908 -32.596 -9.099 1.00 28.15 ? 419 ASN B C 1 ATOM 5843 O O . ASN B 2 39 ? -31.360 -32.753 -8.010 1.00 23.30 ? 419 ASN B O 1 ATOM 5844 C CB . ASN B 2 39 ? -31.475 -35.029 -9.524 1.00 24.23 ? 419 ASN B CB 1 ATOM 5845 C CG . ASN B 2 39 ? -29.948 -34.957 -9.412 1.00 34.78 ? 419 ASN B CG 1 ATOM 5846 O OD1 . ASN B 2 39 ? -29.287 -34.106 -10.009 1.00 26.89 ? 419 ASN B OD1 1 ATOM 5847 N ND2 . ASN B 2 39 ? -29.378 -35.915 -8.655 1.00 30.57 ? 419 ASN B ND2 1 ATOM 5848 H H . ASN B 2 39 ? -30.885 -33.217 -11.494 1.00 34.07 ? 419 ASN B H 1 ATOM 5849 H HA . ASN B 2 39 ? -33.082 -33.914 -10.062 1.00 27.65 ? 419 ASN B HA 1 ATOM 5850 H HB2 . ASN B 2 39 ? -31.827 -35.220 -8.640 1.00 29.08 ? 419 ASN B HB2 1 ATOM 5851 H HB3 . ASN B 2 39 ? -31.693 -35.757 -10.127 1.00 29.08 ? 419 ASN B HB3 1 ATOM 5852 H HD21 . ASN B 2 39 ? -29.868 -36.511 -8.275 1.00 36.68 ? 419 ASN B HD21 1 ATOM 5853 H HD22 . ASN B 2 39 ? -28.525 -35.931 -8.551 1.00 36.68 ? 419 ASN B HD22 1 ATOM 5854 N N . GLU B 2 40 ? -32.395 -31.432 -9.504 1.00 26.58 ? 420 GLU B N 1 ATOM 5855 C CA . GLU B 2 40 ? -32.220 -30.223 -8.717 1.00 24.96 ? 420 GLU B CA 1 ATOM 5856 C C . GLU B 2 40 ? -32.888 -30.278 -7.327 1.00 31.13 ? 420 GLU B C 1 ATOM 5857 O O . GLU B 2 40 ? -32.484 -29.540 -6.397 1.00 25.49 ? 420 GLU B O 1 ATOM 5858 C CB . GLU B 2 40 ? -32.721 -28.999 -9.494 1.00 23.29 ? 420 GLU B CB 1 ATOM 5859 C CG . GLU B 2 40 ? -31.816 -27.761 -9.344 1.00 22.31 ? 420 GLU B CG 1 ATOM 5860 C CD . GLU B 2 40 ? -30.410 -27.973 -9.939 1.00 30.72 ? 420 GLU B CD 1 ATOM 5861 O OE1 . GLU B 2 40 ? -29.402 -27.784 -9.219 1.00 29.11 ? 420 GLU B OE1 1 ATOM 5862 O OE2 . GLU B 2 40 ? -30.307 -28.346 -11.133 1.00 30.20 ? 420 GLU B OE2 1 ATOM 5863 H H . GLU B 2 40 ? -32.832 -31.315 -10.235 1.00 31.90 ? 420 GLU B H 1 ATOM 5864 H HA . GLU B 2 40 ? -31.270 -30.097 -8.569 1.00 29.95 ? 420 GLU B HA 1 ATOM 5865 H HB2 . GLU B 2 40 ? -32.765 -29.223 -10.437 1.00 27.95 ? 420 GLU B HB2 1 ATOM 5866 H HB3 . GLU B 2 40 ? -33.604 -28.762 -9.170 1.00 27.95 ? 420 GLU B HB3 1 ATOM 5867 H HG2 . GLU B 2 40 ? -32.226 -27.012 -9.805 1.00 26.77 ? 420 GLU B HG2 1 ATOM 5868 H HG3 . GLU B 2 40 ? -31.715 -27.556 -8.402 1.00 26.77 ? 420 GLU B HG3 1 ATOM 5869 N N . MET B 2 41 ? -33.909 -31.117 -7.172 1.00 24.85 ? 421 MET B N 1 ATOM 5870 C CA . MET B 2 41 ? -34.563 -31.233 -5.862 1.00 27.57 ? 421 MET B CA 1 ATOM 5871 C C . MET B 2 41 ? -33.551 -31.619 -4.753 1.00 30.34 ? 421 MET B C 1 ATOM 5872 O O . MET B 2 41 ? -33.757 -31.293 -3.604 1.00 27.10 ? 421 MET B O 1 ATOM 5873 C CB . MET B 2 41 ? -35.707 -32.250 -5.888 1.00 24.48 ? 421 MET B CB 1 ATOM 5874 C CG . MET B 2 41 ? -36.873 -31.902 -6.836 1.00 25.55 ? 421 MET B CG 1 ATOM 5875 S SD . MET B 2 41 ? -37.700 -30.369 -6.380 1.00 28.44 ? 421 MET B SD 1 ATOM 5876 C CE . MET B 2 41 ? -38.493 -30.906 -4.850 1.00 32.64 ? 421 MET B CE 1 ATOM 5877 H H . MET B 2 41 ? -34.237 -31.620 -7.788 1.00 29.82 ? 421 MET B H 1 ATOM 5878 H HA . MET B 2 41 ? -34.947 -30.371 -5.638 1.00 33.09 ? 421 MET B HA 1 ATOM 5879 H HB2 . MET B 2 41 ? -35.350 -33.108 -6.168 1.00 29.38 ? 421 MET B HB2 1 ATOM 5880 H HB3 . MET B 2 41 ? -36.071 -32.327 -4.992 1.00 29.38 ? 421 MET B HB3 1 ATOM 5881 H HG2 . MET B 2 41 ? -36.530 -31.801 -7.737 1.00 30.66 ? 421 MET B HG2 1 ATOM 5882 H HG3 . MET B 2 41 ? -37.528 -32.617 -6.807 1.00 30.66 ? 421 MET B HG3 1 ATOM 5883 H HE1 . MET B 2 41 ? -37.809 -31.194 -4.225 1.00 39.17 ? 421 MET B HE1 1 ATOM 5884 H HE2 . MET B 2 41 ? -38.992 -30.163 -4.475 1.00 39.17 ? 421 MET B HE2 1 ATOM 5885 H HE3 . MET B 2 41 ? -39.093 -31.642 -5.047 1.00 39.17 ? 421 MET B HE3 1 ATOM 5886 N N . ASP B 2 42 ? -32.478 -32.315 -5.120 1.00 26.42 ? 422 ASP B N 1 ATOM 5887 C CA . ASP B 2 42 ? -31.422 -32.752 -4.200 1.00 24.64 ? 422 ASP B CA 1 ATOM 5888 C C . ASP B 2 42 ? -30.722 -31.564 -3.539 1.00 32.96 ? 422 ASP B C 1 ATOM 5889 O O . ASP B 2 42 ? -30.130 -31.707 -2.474 1.00 31.99 ? 422 ASP B O 1 ATOM 5890 C CB . ASP B 2 42 ? -30.414 -33.612 -4.962 1.00 26.59 ? 422 ASP B CB 1 ATOM 5891 C CG . ASP B 2 42 ? -29.085 -33.793 -4.235 1.00 40.35 ? 422 ASP B CG 1 ATOM 5892 O OD1 . ASP B 2 42 ? -29.064 -34.539 -3.236 1.00 36.22 ? 422 ASP B OD1 1 ATOM 5893 O OD2 . ASP B 2 42 ? -28.043 -33.248 -4.703 1.00 38.43 ? 422 ASP B OD2 1 ATOM 5894 H H . ASP B 2 42 ? -32.332 -32.557 -5.932 1.00 31.70 ? 422 ASP B H 1 ATOM 5895 H HA . ASP B 2 42 ? -31.816 -33.297 -3.501 1.00 29.57 ? 422 ASP B HA 1 ATOM 5896 H HB2 . ASP B 2 42 ? -30.797 -34.492 -5.102 1.00 31.91 ? 422 ASP B HB2 1 ATOM 5897 H HB3 . ASP B 2 42 ? -30.229 -33.194 -5.817 1.00 31.91 ? 422 ASP B HB3 1 ATOM 5898 N N . ASP B 2 43 ? -30.812 -30.389 -4.158 1.00 29.17 ? 423 ASP B N 1 ATOM 5899 C CA . ASP B 2 43 ? -30.181 -29.195 -3.614 1.00 24.38 ? 423 ASP B CA 1 ATOM 5900 C C . ASP B 2 43 ? -30.992 -28.500 -2.521 1.00 26.81 ? 423 ASP B C 1 ATOM 5901 O O . ASP B 2 43 ? -30.523 -27.530 -1.931 1.00 25.41 ? 423 ASP B O 1 ATOM 5902 C CB . ASP B 2 43 ? -29.827 -28.197 -4.730 1.00 24.88 ? 423 ASP B CB 1 ATOM 5903 C CG . ASP B 2 43 ? -28.503 -28.538 -5.444 1.00 35.46 ? 423 ASP B CG 1 ATOM 5904 O OD1 . ASP B 2 43 ? -27.836 -29.509 -5.022 1.00 37.55 ? 423 ASP B OD1 1 ATOM 5905 O OD2 . ASP B 2 43 ? -28.106 -27.811 -6.392 1.00 34.81 ? 423 ASP B OD2 1 ATOM 5906 H H . ASP B 2 43 ? -31.235 -30.259 -4.895 1.00 35.00 ? 423 ASP B H 1 ATOM 5907 H HA . ASP B 2 43 ? -29.344 -29.467 -3.206 1.00 29.25 ? 423 ASP B HA 1 ATOM 5908 H HB2 . ASP B 2 43 ? -30.535 -28.201 -5.393 1.00 29.86 ? 423 ASP B HB2 1 ATOM 5909 H HB3 . ASP B 2 43 ? -29.739 -27.311 -4.344 1.00 29.86 ? 423 ASP B HB3 1 ATOM 5910 N N . PHE B 2 44 ? -32.188 -28.988 -2.224 1.00 27.36 ? 424 PHE B N 1 ATOM 5911 C CA . PHE B 2 44 ? -32.927 -28.498 -1.049 1.00 25.67 ? 424 PHE B CA 1 ATOM 5912 C C . PHE B 2 44 ? -32.367 -29.246 0.162 1.00 28.87 ? 424 PHE B C 1 ATOM 5913 O O . PHE B 2 44 ? -31.773 -30.293 -0.010 1.00 32.83 ? 424 PHE B O 1 ATOM 5914 C CB . PHE B 2 44 ? -34.405 -28.800 -1.160 1.00 25.06 ? 424 PHE B CB 1 ATOM 5915 C CG . PHE B 2 44 ? -35.160 -27.919 -2.116 1.00 22.83 ? 424 PHE B CG 1 ATOM 5916 C CD1 . PHE B 2 44 ? -35.512 -26.618 -1.767 1.00 23.89 ? 424 PHE B CD1 1 ATOM 5917 C CD2 . PHE B 2 44 ? -35.563 -28.402 -3.344 1.00 27.21 ? 424 PHE B CD2 1 ATOM 5918 C CE1 . PHE B 2 44 ? -36.200 -25.814 -2.638 1.00 24.63 ? 424 PHE B CE1 1 ATOM 5919 C CE2 . PHE B 2 44 ? -36.300 -27.592 -4.221 1.00 22.31 ? 424 PHE B CE2 1 ATOM 5920 C CZ . PHE B 2 44 ? -36.603 -26.312 -3.873 1.00 22.85 ? 424 PHE B CZ 1 ATOM 5921 H H . PHE B 2 44 ? -32.597 -29.596 -2.674 1.00 32.83 ? 424 PHE B H 1 ATOM 5922 H HA . PHE B 2 44 ? -32.795 -27.544 -0.934 1.00 30.80 ? 424 PHE B HA 1 ATOM 5923 H HB2 . PHE B 2 44 ? -34.511 -29.716 -1.460 1.00 30.07 ? 424 PHE B HB2 1 ATOM 5924 H HB3 . PHE B 2 44 ? -34.809 -28.695 -0.284 1.00 30.07 ? 424 PHE B HB3 1 ATOM 5925 H HD1 . PHE B 2 44 ? -35.242 -26.277 -0.945 1.00 28.67 ? 424 PHE B HD1 1 ATOM 5926 H HD2 . PHE B 2 44 ? -35.356 -29.276 -3.587 1.00 32.65 ? 424 PHE B HD2 1 ATOM 5927 H HE1 . PHE B 2 44 ? -36.421 -24.944 -2.393 1.00 29.56 ? 424 PHE B HE1 1 ATOM 5928 H HE2 . PHE B 2 44 ? -36.556 -27.920 -5.053 1.00 26.77 ? 424 PHE B HE2 1 ATOM 5929 H HZ . PHE B 2 44 ? -37.080 -25.771 -4.460 1.00 27.42 ? 424 PHE B HZ 1 ATOM 5930 N N . SER B 2 45 ? -32.512 -28.710 1.367 1.00 29.89 ? 425 SER B N 1 ATOM 5931 C CA . SER B 2 45 ? -32.314 -29.536 2.560 1.00 34.81 ? 425 SER B CA 1 ATOM 5932 C C . SER B 2 45 ? -33.657 -30.155 2.992 1.00 34.92 ? 425 SER B C 1 ATOM 5933 O O . SER B 2 45 ? -34.709 -29.589 2.724 1.00 32.29 ? 425 SER B O 1 ATOM 5934 C CB . SER B 2 45 ? -31.683 -28.727 3.711 1.00 32.60 ? 425 SER B CB 1 ATOM 5935 O OG . SER B 2 45 ? -32.528 -27.708 4.153 1.00 51.56 ? 425 SER B OG 1 ATOM 5936 H H . SER B 2 45 ? -32.720 -27.890 1.524 1.00 35.87 ? 425 SER B H 1 ATOM 5937 H HA . SER B 2 45 ? -31.709 -30.262 2.341 1.00 41.77 ? 425 SER B HA 1 ATOM 5938 H HB2 . SER B 2 45 ? -31.503 -29.327 4.452 1.00 39.12 ? 425 SER B HB2 1 ATOM 5939 H HB3 . SER B 2 45 ? -30.854 -28.333 3.398 1.00 39.12 ? 425 SER B HB3 1 ATOM 5940 H HG . SER B 2 45 ? -32.162 -27.283 4.779 1.00 61.87 ? 425 SER B HG 1 ATOM 5941 N N . SER B 2 46 ? -33.606 -31.325 3.631 1.00 34.04 ? 426 SER B N 1 ATOM 5942 C CA . SER B 2 46 ? -34.794 -32.007 4.155 1.00 41.11 ? 426 SER B CA 1 ATOM 5943 C C . SER B 2 46 ? -34.587 -32.330 5.634 1.00 48.01 ? 426 SER B C 1 ATOM 5944 O O . SER B 2 46 ? -33.548 -32.892 5.984 1.00 40.86 ? 426 SER B O 1 ATOM 5945 C CB . SER B 2 46 ? -35.028 -33.339 3.437 1.00 45.38 ? 426 SER B CB 1 ATOM 5946 O OG . SER B 2 46 ? -35.204 -33.179 2.033 1.00 51.06 ? 426 SER B OG 1 ATOM 5947 H H . SER B 2 46 ? -32.875 -31.756 3.777 1.00 40.85 ? 426 SER B H 1 ATOM 5948 H HA . SER B 2 46 ? -35.579 -31.445 4.055 1.00 49.33 ? 426 SER B HA 1 ATOM 5949 H HB2 . SER B 2 46 ? -34.260 -33.913 3.590 1.00 54.46 ? 426 SER B HB2 1 ATOM 5950 H HB3 . SER B 2 46 ? -35.823 -33.755 3.804 1.00 54.46 ? 426 SER B HB3 1 ATOM 5951 H HG . SER B 2 46 ? -35.329 -33.928 1.672 1.00 61.27 ? 426 SER B HG 1 ATOM 5952 N N . PRO B 2 47 ? -35.576 -32.024 6.501 1.00 50.58 ? 427 PRO B N 1 ATOM 5953 C CA . PRO B 2 47 ? -35.497 -32.474 7.909 1.00 55.74 ? 427 PRO B CA 1 ATOM 5954 C C . PRO B 2 47 ? -35.167 -33.969 8.095 1.00 58.40 ? 427 PRO B C 1 ATOM 5955 O O . PRO B 2 47 ? -34.531 -34.341 9.078 1.00 63.51 ? 427 PRO B O 1 ATOM 5956 C CB . PRO B 2 47 ? -36.887 -32.156 8.469 1.00 40.36 ? 427 PRO B CB 1 ATOM 5957 C CG . PRO B 2 47 ? -37.752 -31.883 7.279 1.00 51.78 ? 427 PRO B CG 1 ATOM 5958 C CD . PRO B 2 47 ? -36.854 -31.347 6.220 1.00 50.34 ? 427 PRO B CD 1 ATOM 5959 H HA . PRO B 2 47 ? -34.839 -31.946 8.387 1.00 66.89 ? 427 PRO B HA 1 ATOM 5960 H HB2 . PRO B 2 47 ? -37.221 -32.921 8.964 1.00 48.43 ? 427 PRO B HB2 1 ATOM 5961 H HB3 . PRO B 2 47 ? -36.837 -31.374 9.041 1.00 48.43 ? 427 PRO B HB3 1 ATOM 5962 H HG2 . PRO B 2 47 ? -38.167 -32.708 6.985 1.00 62.14 ? 427 PRO B HG2 1 ATOM 5963 H HG3 . PRO B 2 47 ? -38.427 -31.228 7.514 1.00 62.14 ? 427 PRO B HG3 1 ATOM 5964 H HD2 . PRO B 2 47 ? -37.183 -31.592 5.341 1.00 60.41 ? 427 PRO B HD2 1 ATOM 5965 H HD3 . PRO B 2 47 ? -36.757 -30.386 6.311 1.00 60.41 ? 427 PRO B HD3 1 ATOM 5966 N N . SER B 2 48 ? -35.534 -34.798 7.123 1.00 66.66 ? 428 SER B N 1 ATOM 5967 C CA . SER B 2 48 ? -35.321 -36.243 7.203 1.00 70.74 ? 428 SER B CA 1 ATOM 5968 C C . SER B 2 48 ? -33.927 -36.729 6.710 1.00 71.52 ? 428 SER B C 1 ATOM 5969 O O . SER B 2 48 ? -33.569 -37.896 6.888 1.00 67.63 ? 428 SER B O 1 ATOM 5970 C CB . SER B 2 48 ? -36.450 -36.953 6.432 1.00 72.11 ? 428 SER B CB 1 ATOM 5971 O OG . SER B 2 48 ? -37.532 -36.055 6.118 1.00 74.06 ? 428 SER B OG 1 ATOM 5972 H H . SER B 2 48 ? -35.915 -34.545 6.394 1.00 79.99 ? 428 SER B H 1 ATOM 5973 H HA . SER B 2 48 ? -35.400 -36.507 8.133 1.00 84.89 ? 428 SER B HA 1 ATOM 5974 H HB2 . SER B 2 48 ? -36.088 -37.307 5.605 1.00 86.53 ? 428 SER B HB2 1 ATOM 5975 H HB3 . SER B 2 48 ? -36.793 -37.677 6.978 1.00 86.53 ? 428 SER B HB3 1 ATOM 5976 H HG . SER B 2 48 ? -37.859 -35.741 6.826 1.00 88.87 ? 428 SER B HG 1 ATOM 5977 N N . ILE B 2 49 ? -33.138 -35.839 6.113 1.00 67.84 ? 429 ILE B N 1 ATOM 5978 C CA . ILE B 2 49 ? -31.859 -36.233 5.507 1.00 74.46 ? 429 ILE B CA 1 ATOM 5979 C C . ILE B 2 49 ? -30.623 -35.604 6.188 1.00 81.33 ? 429 ILE B C 1 ATOM 5980 O O . ILE B 2 49 ? -30.545 -34.381 6.369 1.00 72.36 ? 429 ILE B O 1 ATOM 5981 C CB . ILE B 2 49 ? -31.820 -35.902 3.976 1.00 68.64 ? 429 ILE B CB 1 ATOM 5982 C CG1 . ILE B 2 49 ? -32.982 -36.580 3.225 1.00 58.51 ? 429 ILE B CG1 1 ATOM 5983 C CG2 . ILE B 2 49 ? -30.459 -36.309 3.361 1.00 68.63 ? 429 ILE B CG2 1 ATOM 5984 C CD1 . ILE B 2 49 ? -33.045 -36.244 1.710 1.00 44.98 ? 429 ILE B CD1 1 ATOM 5985 H H . ILE B 2 49 ? -33.316 -35.001 6.044 1.00 81.41 ? 429 ILE B H 1 ATOM 5986 H HA . ILE B 2 49 ? -31.771 -37.195 5.592 1.00 89.35 ? 429 ILE B HA 1 ATOM 5987 H HB . ILE B 2 49 ? -31.919 -34.942 3.875 1.00 82.37 ? 429 ILE B HB 1 ATOM 5988 H HG12 . ILE B 2 49 ? -32.889 -37.542 3.310 1.00 70.21 ? 429 ILE B HG12 1 ATOM 5989 H HG13 . ILE B 2 49 ? -33.819 -36.296 3.625 1.00 70.21 ? 429 ILE B HG13 1 ATOM 5990 H HG21 . ILE B 2 49 ? -30.332 -37.263 3.483 1.00 82.36 ? 429 ILE B HG21 1 ATOM 5991 H HG22 . ILE B 2 49 ? -30.463 -36.093 2.416 1.00 82.36 ? 429 ILE B HG22 1 ATOM 5992 H HG23 . ILE B 2 49 ? -29.752 -35.820 3.810 1.00 82.36 ? 429 ILE B HG23 1 ATOM 5993 H HD11 . ILE B 2 49 ? -32.221 -36.534 1.288 1.00 53.98 ? 429 ILE B HD11 1 ATOM 5994 H HD12 . ILE B 2 49 ? -33.800 -36.708 1.315 1.00 53.98 ? 429 ILE B HD12 1 ATOM 5995 H HD13 . ILE B 2 49 ? -33.153 -35.286 1.603 1.00 53.98 ? 429 ILE B HD13 1 ATOM 5996 N N . THR B 2 50 ? -29.657 -36.462 6.534 1.00 92.47 ? 430 THR B N 1 ATOM 5997 C CA . THR B 2 50 ? -28.351 -36.045 7.055 1.00 82.58 ? 430 THR B CA 1 ATOM 5998 C C . THR B 2 50 ? -27.266 -36.312 6.022 1.00 78.14 ? 430 THR B C 1 ATOM 5999 O O . THR B 2 50 ? -27.072 -37.458 5.606 1.00 72.83 ? 430 THR B O 1 ATOM 6000 C CB . THR B 2 50 ? -27.989 -36.814 8.330 1.00 74.84 ? 430 THR B CB 1 ATOM 6001 O OG1 . THR B 2 50 ? -29.001 -36.586 9.315 1.00 70.11 ? 430 THR B OG1 1 ATOM 6002 C CG2 . THR B 2 50 ? -26.610 -36.380 8.874 1.00 67.42 ? 430 THR B CG2 1 ATOM 6003 H H . THR B 2 50 ? -29.739 -37.316 6.475 1.00 110.97 ? 430 THR B H 1 ATOM 6004 H HA . THR B 2 50 ? -28.365 -35.096 7.256 1.00 99.10 ? 430 THR B HA 1 ATOM 6005 H HB . THR B 2 50 ? -27.950 -37.762 8.129 1.00 89.81 ? 430 THR B HB 1 ATOM 6006 H HG1 . THR B 2 50 ? -29.053 -35.765 9.489 1.00 84.13 ? 430 THR B HG1 1 ATOM 6007 H HG21 . THR B 2 50 ? -26.620 -35.433 9.082 1.00 80.91 ? 430 THR B HG21 1 ATOM 6008 H HG22 . THR B 2 50 ? -26.400 -36.878 9.679 1.00 80.91 ? 430 THR B HG22 1 ATOM 6009 H HG23 . THR B 2 50 ? -25.924 -36.551 8.210 1.00 80.91 ? 430 THR B HG23 1 ATOM 6010 N N . ASN B 2 51 ? -26.556 -35.250 5.636 1.00 84.30 ? 431 ASN B N 1 ATOM 6011 C CA . ASN B 2 51 ? -25.532 -35.305 4.584 1.00 89.18 ? 431 ASN B CA 1 ATOM 6012 C C . ASN B 2 51 ? -24.103 -35.347 5.125 1.00 86.22 ? 431 ASN B C 1 ATOM 6013 O O . ASN B 2 51 ? -23.194 -35.869 4.475 1.00 89.20 ? 431 ASN B O 1 ATOM 6014 C CB . ASN B 2 51 ? -25.675 -34.100 3.646 1.00 89.79 ? 431 ASN B CB 1 ATOM 6015 C CG . ASN B 2 51 ? -26.936 -34.164 2.801 1.00 89.85 ? 431 ASN B CG 1 ATOM 6016 O OD1 . ASN B 2 51 ? -27.441 -35.250 2.495 1.00 83.57 ? 431 ASN B OD1 1 ATOM 6017 N ND2 . ASN B 2 51 ? -27.450 -32.996 2.413 1.00 82.78 ? 431 ASN B ND2 1 ATOM 6018 H H . ASN B 2 51 ? -26.651 -34.466 5.977 1.00 101.16 ? 431 ASN B H 1 ATOM 6019 H HA . ASN B 2 51 ? -25.671 -36.108 4.057 1.00 107.02 ? 431 ASN B HA 1 ATOM 6020 H HB2 . ASN B 2 51 ? -25.710 -33.289 4.177 1.00 107.75 ? 431 ASN B HB2 1 ATOM 6021 H HB3 . ASN B 2 51 ? -24.913 -34.073 3.047 1.00 107.75 ? 431 ASN B HB3 1 ATOM 6022 H HD21 . ASN B 2 51 ? -27.069 -32.261 2.644 1.00 99.34 ? 431 ASN B HD21 1 ATOM 6023 H HD22 . ASN B 2 51 ? -28.164 -32.979 1.933 1.00 99.34 ? 431 ASN B HD22 1 ATOM 6024 N N . GLU B 2 52 ? -23.917 -34.775 6.309 1.00 79.57 ? 432 GLU B N 1 ATOM 6025 C CA . GLU B 2 52 ? -22.638 -34.822 7.008 1.00 75.25 ? 432 GLU B CA 1 ATOM 6026 C C . GLU B 2 52 ? -22.881 -35.139 8.488 1.00 77.59 ? 432 GLU B C 1 ATOM 6027 O O . GLU B 2 52 ? -23.876 -34.679 9.086 1.00 62.43 ? 432 GLU B O 1 ATOM 6028 H H . GLU B 2 52 ? -24.527 -34.347 6.737 1.00 95.48 ? 432 GLU B H 1 ATOM 6029 H HA . GLU B 2 52 ? -22.076 -35.513 6.625 1.00 90.30 ? 432 GLU B HA 1 ATOM 6030 N N . PHE B 2 53 ? -21.989 -35.948 9.056 1.00 53.73 ? 433 PHE B N 1 ATOM 6031 C CA . PHE B 2 53 ? -21.996 -36.238 10.481 1.00 57.89 ? 433 PHE B CA 1 ATOM 6032 C C . PHE B 2 53 ? -22.043 -34.899 11.219 1.00 60.95 ? 433 PHE B C 1 ATOM 6033 O O . PHE B 2 53 ? -21.206 -34.024 10.964 1.00 65.14 ? 433 PHE B O 1 ATOM 6034 C CB . PHE B 2 53 ? -20.732 -37.024 10.838 1.00 63.38 ? 433 PHE B CB 1 ATOM 6035 C CG . PHE B 2 53 ? -20.542 -37.289 12.323 1.00 70.96 ? 433 PHE B CG 1 ATOM 6036 C CD1 . PHE B 2 53 ? -21.133 -38.406 12.928 1.00 65.64 ? 433 PHE B CD1 1 ATOM 6037 C CD2 . PHE B 2 53 ? -19.728 -36.452 13.102 1.00 52.46 ? 433 PHE B CD2 1 ATOM 6038 C CE1 . PHE B 2 53 ? -20.946 -38.678 14.285 1.00 51.67 ? 433 PHE B CE1 1 ATOM 6039 C CE2 . PHE B 2 53 ? -19.527 -36.723 14.454 1.00 56.17 ? 433 PHE B CE2 1 ATOM 6040 C CZ . PHE B 2 53 ? -20.141 -37.845 15.046 1.00 48.05 ? 433 PHE B CZ 1 ATOM 6041 H H . PHE B 2 53 ? -21.360 -36.347 8.626 1.00 64.48 ? 433 PHE B H 1 ATOM 6042 H HA . PHE B 2 53 ? -22.778 -36.762 10.715 1.00 69.47 ? 433 PHE B HA 1 ATOM 6043 H HB2 . PHE B 2 53 ? -20.766 -37.883 10.389 1.00 76.06 ? 433 PHE B HB2 1 ATOM 6044 H HB3 . PHE B 2 53 ? -19.960 -36.525 10.528 1.00 76.06 ? 433 PHE B HB3 1 ATOM 6045 H HD1 . PHE B 2 53 ? -21.669 -38.970 12.419 1.00 78.77 ? 433 PHE B HD1 1 ATOM 6046 H HD2 . PHE B 2 53 ? -19.316 -35.715 12.713 1.00 62.96 ? 433 PHE B HD2 1 ATOM 6047 H HE1 . PHE B 2 53 ? -21.352 -39.419 14.674 1.00 62.00 ? 433 PHE B HE1 1 ATOM 6048 H HE2 . PHE B 2 53 ? -18.995 -36.159 14.967 1.00 67.41 ? 433 PHE B HE2 1 ATOM 6049 H HZ . PHE B 2 53 ? -20.017 -38.018 15.951 1.00 57.66 ? 433 PHE B HZ 1 ATOM 6050 N N . GLY B 2 54 ? -23.051 -34.730 12.081 1.00 53.30 ? 434 GLY B N 1 ATOM 6051 C CA . GLY B 2 54 ? -23.211 -33.532 12.902 1.00 53.15 ? 434 GLY B CA 1 ATOM 6052 C C . GLY B 2 54 ? -23.779 -32.288 12.233 1.00 44.37 ? 434 GLY B C 1 ATOM 6053 O O . GLY B 2 54 ? -23.896 -31.238 12.858 1.00 49.93 ? 434 GLY B O 1 ATOM 6054 H H . GLY B 2 54 ? -23.670 -35.314 12.208 1.00 63.96 ? 434 GLY B H 1 ATOM 6055 H HA2 . GLY B 2 54 ? -23.791 -33.750 13.648 1.00 63.78 ? 434 GLY B HA2 1 ATOM 6056 H HA3 . GLY B 2 54 ? -22.344 -33.295 13.266 1.00 63.78 ? 434 GLY B HA3 1 ATOM 6057 N N . VAL B 2 55 ? -24.109 -32.373 10.953 1.00 57.95 ? 435 VAL B N 1 ATOM 6058 C CA . VAL B 2 55 ? -24.637 -31.203 10.246 1.00 51.44 ? 435 VAL B CA 1 ATOM 6059 C C . VAL B 2 55 ? -26.157 -31.264 10.219 1.00 57.10 ? 435 VAL B C 1 ATOM 6060 O O . VAL B 2 55 ? -26.726 -32.158 9.586 1.00 56.23 ? 435 VAL B O 1 ATOM 6061 C CB . VAL B 2 55 ? -24.141 -31.104 8.809 1.00 56.35 ? 435 VAL B CB 1 ATOM 6062 C CG1 . VAL B 2 55 ? -24.576 -29.762 8.199 1.00 51.12 ? 435 VAL B CG1 1 ATOM 6063 C CG2 . VAL B 2 55 ? -22.640 -31.274 8.757 1.00 59.10 ? 435 VAL B CG2 1 ATOM 6064 H H . VAL B 2 55 ? -24.041 -33.083 10.472 1.00 69.54 ? 435 VAL B H 1 ATOM 6065 H HA . VAL B 2 55 ? -24.372 -30.397 10.716 1.00 61.73 ? 435 VAL B HA 1 ATOM 6066 H HB . VAL B 2 55 ? -24.542 -31.816 8.286 1.00 67.62 ? 435 VAL B HB 1 ATOM 6067 H HG11 . VAL B 2 55 ? -25.076 -29.262 8.862 1.00 61.34 ? 435 VAL B HG11 1 ATOM 6068 H HG12 . VAL B 2 55 ? -23.786 -29.265 7.935 1.00 61.34 ? 435 VAL B HG12 1 ATOM 6069 H HG13 . VAL B 2 55 ? -25.133 -29.934 7.424 1.00 61.34 ? 435 VAL B HG13 1 ATOM 6070 H HG21 . VAL B 2 55 ? -22.347 -31.208 7.835 1.00 70.92 ? 435 VAL B HG21 1 ATOM 6071 H HG22 . VAL B 2 55 ? -22.226 -30.576 9.288 1.00 70.92 ? 435 VAL B HG22 1 ATOM 6072 H HG23 . VAL B 2 55 ? -22.409 -32.145 9.117 1.00 70.92 ? 435 VAL B HG23 1 ATOM 6073 N N . PRO B 2 56 ? -26.819 -30.325 10.920 1.00 50.55 ? 436 PRO B N 1 ATOM 6074 C CA . PRO B 2 56 ? -28.274 -30.316 10.852 1.00 59.28 ? 436 PRO B CA 1 ATOM 6075 C C . PRO B 2 56 ? -28.727 -29.727 9.517 1.00 57.77 ? 436 PRO B C 1 ATOM 6076 O O . PRO B 2 56 ? -27.928 -29.092 8.823 1.00 41.89 ? 436 PRO B O 1 ATOM 6077 C CB . PRO B 2 56 ? -28.663 -29.411 12.019 1.00 56.78 ? 436 PRO B CB 1 ATOM 6078 C CG . PRO B 2 56 ? -27.527 -28.467 12.159 1.00 53.15 ? 436 PRO B CG 1 ATOM 6079 C CD . PRO B 2 56 ? -26.296 -29.196 11.708 1.00 46.15 ? 436 PRO B CD 1 ATOM 6080 H HA . PRO B 2 56 ? -28.641 -31.205 10.975 1.00 71.14 ? 436 PRO B HA 1 ATOM 6081 H HB2 . PRO B 2 56 ? -29.481 -28.936 11.808 1.00 68.14 ? 436 PRO B HB2 1 ATOM 6082 H HB3 . PRO B 2 56 ? -28.770 -29.942 12.824 1.00 68.14 ? 436 PRO B HB3 1 ATOM 6083 H HG2 . PRO B 2 56 ? -27.684 -27.691 11.599 1.00 63.78 ? 436 PRO B HG2 1 ATOM 6084 H HG3 . PRO B 2 56 ? -27.442 -28.202 13.088 1.00 63.78 ? 436 PRO B HG3 1 ATOM 6085 H HD2 . PRO B 2 56 ? -25.749 -28.621 11.150 1.00 55.38 ? 436 PRO B HD2 1 ATOM 6086 H HD3 . PRO B 2 56 ? -25.798 -29.522 12.474 1.00 55.38 ? 436 PRO B HD3 1 ATOM 6087 N N . PRO B 2 57 ? -29.994 -29.948 9.151 1.00 60.00 ? 437 PRO B N 1 ATOM 6088 C CA . PRO B 2 57 ? -30.530 -29.417 7.900 1.00 55.61 ? 437 PRO B CA 1 ATOM 6089 C C . PRO B 2 57 ? -30.745 -27.914 8.036 1.00 51.00 ? 437 PRO B C 1 ATOM 6090 O O . PRO B 2 57 ? -30.833 -27.441 9.148 1.00 52.50 ? 437 PRO B O 1 ATOM 6091 C CB . PRO B 2 57 ? -31.856 -30.160 7.765 1.00 59.89 ? 437 PRO B CB 1 ATOM 6092 C CG . PRO B 2 57 ? -32.293 -30.353 9.168 1.00 69.67 ? 437 PRO B CG 1 ATOM 6093 C CD . PRO B 2 57 ? -31.035 -30.616 9.950 1.00 68.04 ? 437 PRO B CD 1 ATOM 6094 H HA . PRO B 2 57 ? -29.948 -29.615 7.150 1.00 66.73 ? 437 PRO B HA 1 ATOM 6095 H HB2 . PRO B 2 57 ? -32.492 -29.616 7.275 1.00 71.87 ? 437 PRO B HB2 1 ATOM 6096 H HB3 . PRO B 2 57 ? -31.714 -31.012 7.325 1.00 71.87 ? 437 PRO B HB3 1 ATOM 6097 H HG2 . PRO B 2 57 ? -32.732 -29.549 9.486 1.00 83.61 ? 437 PRO B HG2 1 ATOM 6098 H HG3 . PRO B 2 57 ? -32.894 -31.113 9.220 1.00 83.61 ? 437 PRO B HG3 1 ATOM 6099 H HD2 . PRO B 2 57 ? -31.095 -30.216 10.832 1.00 81.65 ? 437 PRO B HD2 1 ATOM 6100 H HD3 . PRO B 2 57 ? -30.863 -31.569 10.003 1.00 81.65 ? 437 PRO B HD3 1 ATOM 6101 N N . SER B 2 58 ? -30.813 -27.184 6.927 1.00 53.95 ? 438 SER B N 1 ATOM 6102 C CA . SER B 2 58 ? -30.993 -25.731 6.963 1.00 48.35 ? 438 SER B CA 1 ATOM 6103 C C . SER B 2 58 ? -32.428 -25.339 6.630 1.00 45.94 ? 438 SER B C 1 ATOM 6104 O O . SER B 2 58 ? -32.872 -25.442 5.470 1.00 41.69 ? 438 SER B O 1 ATOM 6105 C CB . SER B 2 58 ? -30.029 -25.055 5.986 1.00 41.53 ? 438 SER B CB 1 ATOM 6106 O OG . SER B 2 58 ? -28.780 -25.732 6.004 1.00 50.88 ? 438 SER B OG 1 ATOM 6107 H H . SER B 2 58 ? -30.758 -27.507 6.132 1.00 64.74 ? 438 SER B H 1 ATOM 6108 H HA . SER B 2 58 ? -30.792 -25.409 7.856 1.00 58.02 ? 438 SER B HA 1 ATOM 6109 H HB2 . SER B 2 58 ? -30.401 -25.095 5.091 1.00 49.84 ? 438 SER B HB2 1 ATOM 6110 H HB3 . SER B 2 58 ? -29.897 -24.133 6.255 1.00 49.84 ? 438 SER B HB3 1 ATOM 6111 H HG . SER B 2 58 ? -28.451 -25.707 6.776 1.00 61.06 ? 438 SER B HG 1 ATOM 6112 N N . PRO B 2 59 ? -33.167 -24.858 7.641 1.00 53.27 ? 439 PRO B N 1 ATOM 6113 C CA . PRO B 2 59 ? -34.595 -24.605 7.420 1.00 46.36 ? 439 PRO B CA 1 ATOM 6114 C C . PRO B 2 59 ? -34.848 -23.603 6.324 1.00 41.77 ? 439 PRO B C 1 ATOM 6115 O O . PRO B 2 59 ? -35.895 -23.664 5.654 1.00 44.36 ? 439 PRO B O 1 ATOM 6116 C CB . PRO B 2 59 ? -35.068 -24.043 8.766 1.00 58.64 ? 439 PRO B CB 1 ATOM 6117 C CG . PRO B 2 59 ? -34.103 -24.588 9.761 1.00 53.93 ? 439 PRO B CG 1 ATOM 6118 C CD . PRO B 2 59 ? -32.787 -24.676 9.056 1.00 55.81 ? 439 PRO B CD 1 ATOM 6119 H HA . PRO B 2 59 ? -35.066 -25.431 7.226 1.00 55.63 ? 439 PRO B HA 1 ATOM 6120 H HB2 . PRO B 2 59 ? -35.034 -23.074 8.748 1.00 70.37 ? 439 PRO B HB2 1 ATOM 6121 H HB3 . PRO B 2 59 ? -35.968 -24.354 8.954 1.00 70.37 ? 439 PRO B HB3 1 ATOM 6122 H HG2 . PRO B 2 59 ? -34.043 -23.984 10.518 1.00 64.72 ? 439 PRO B HG2 1 ATOM 6123 H HG3 . PRO B 2 59 ? -34.395 -25.467 10.048 1.00 64.72 ? 439 PRO B HG3 1 ATOM 6124 H HD2 . PRO B 2 59 ? -32.287 -23.853 9.168 1.00 66.97 ? 439 PRO B HD2 1 ATOM 6125 H HD3 . PRO B 2 59 ? -32.285 -25.444 9.372 1.00 66.97 ? 439 PRO B HD3 1 ATOM 6126 N N . ALA B 2 60 ? -33.902 -22.696 6.113 1.00 34.45 ? 440 ALA B N 1 ATOM 6127 C CA . ALA B 2 60 ? -34.131 -21.682 5.102 1.00 33.83 ? 440 ALA B CA 1 ATOM 6128 C C . ALA B 2 60 ? -34.184 -22.310 3.683 1.00 28.37 ? 440 ALA B C 1 ATOM 6129 O O . ALA B 2 60 ? -34.740 -21.706 2.769 1.00 28.68 ? 440 ALA B O 1 ATOM 6130 C CB . ALA B 2 60 ? -33.084 -20.593 5.186 1.00 35.14 ? 440 ALA B CB 1 ATOM 6131 H H . ALA B 2 60 ? -33.148 -22.648 6.524 1.00 41.34 ? 440 ALA B H 1 ATOM 6132 H HA . ALA B 2 60 ? -34.993 -21.271 5.270 1.00 40.59 ? 440 ALA B HA 1 ATOM 6133 H HB1 . ALA B 2 60 ? -32.208 -20.986 5.047 1.00 42.17 ? 440 ALA B HB1 1 ATOM 6134 H HB2 . ALA B 2 60 ? -33.262 -19.930 4.500 1.00 42.17 ? 440 ALA B HB2 1 ATOM 6135 H HB3 . ALA B 2 60 ? -33.127 -20.181 6.063 1.00 42.17 ? 440 ALA B HB3 1 ATOM 6136 N N . ASN B 2 61 ? -33.617 -23.510 3.523 1.00 29.81 ? 441 ASN B N 1 ATOM 6137 C CA . ASN B 2 61 ? -33.532 -24.181 2.206 1.00 35.78 ? 441 ASN B CA 1 ATOM 6138 C C . ASN B 2 61 ? -34.388 -25.463 2.097 1.00 31.46 ? 441 ASN B C 1 ATOM 6139 O O . ASN B 2 61 ? -34.047 -26.413 1.356 1.00 28.62 ? 441 ASN B O 1 ATOM 6140 C CB . ASN B 2 61 ? -32.063 -24.518 1.897 1.00 29.44 ? 441 ASN B CB 1 ATOM 6141 C CG . ASN B 2 61 ? -31.840 -24.922 0.442 1.00 24.00 ? 441 ASN B CG 1 ATOM 6142 O OD1 . ASN B 2 61 ? -32.422 -24.349 -0.483 1.00 24.34 ? 441 ASN B OD1 1 ATOM 6143 N ND2 . ASN B 2 61 ? -31.003 -25.923 0.243 1.00 25.43 ? 441 ASN B ND2 1 ATOM 6144 H H . ASN B 2 61 ? -33.269 -23.966 4.165 1.00 35.77 ? 441 ASN B H 1 ATOM 6145 H HA . ASN B 2 61 ? -33.842 -23.564 1.525 1.00 42.94 ? 441 ASN B HA 1 ATOM 6146 H HB2 . ASN B 2 61 ? -31.516 -23.739 2.079 1.00 35.32 ? 441 ASN B HB2 1 ATOM 6147 H HB3 . ASN B 2 61 ? -31.784 -25.258 2.459 1.00 35.32 ? 441 ASN B HB3 1 ATOM 6148 H HD21 . ASN B 2 61 ? -30.622 -26.305 0.912 1.00 30.52 ? 441 ASN B HD21 1 ATOM 6149 H HD22 . ASN B 2 61 ? -30.839 -26.194 -0.557 1.00 30.52 ? 441 ASN B HD22 1 ATOM 6150 N N . PHE B 2 62 ? -35.468 -25.496 2.874 1.00 30.07 ? 442 PHE B N 1 ATOM 6151 C CA . PHE B 2 62 ? -36.430 -26.589 2.850 1.00 30.87 ? 442 PHE B CA 1 ATOM 6152 C C . PHE B 2 62 ? -37.287 -26.462 1.595 1.00 33.21 ? 442 PHE B C 1 ATOM 6153 O O . PHE B 2 62 ? -37.528 -25.350 1.088 1.00 27.17 ? 442 PHE B O 1 ATOM 6154 C CB . PHE B 2 62 ? -37.368 -26.521 4.077 1.00 37.74 ? 442 PHE B CB 1 ATOM 6155 C CG . PHE B 2 62 ? -36.775 -27.056 5.371 1.00 40.89 ? 442 PHE B CG 1 ATOM 6156 C CD1 . PHE B 2 62 ? -35.529 -27.679 5.407 1.00 43.41 ? 442 PHE B CD1 1 ATOM 6157 C CD2 . PHE B 2 62 ? -37.487 -26.946 6.561 1.00 39.93 ? 442 PHE B CD2 1 ATOM 6158 C CE1 . PHE B 2 62 ? -35.011 -28.173 6.605 1.00 43.81 ? 442 PHE B CE1 1 ATOM 6159 C CE2 . PHE B 2 62 ? -36.974 -27.441 7.747 1.00 40.32 ? 442 PHE B CE2 1 ATOM 6160 C CZ . PHE B 2 62 ? -35.733 -28.044 7.770 1.00 37.65 ? 442 PHE B CZ 1 ATOM 6161 H H . PHE B 2 62 ? -35.668 -24.879 3.438 1.00 36.08 ? 442 PHE B H 1 ATOM 6162 H HA . PHE B 2 62 ? -35.971 -27.444 2.842 1.00 37.04 ? 442 PHE B HA 1 ATOM 6163 H HB2 . PHE B 2 62 ? -37.612 -25.595 4.228 1.00 45.29 ? 442 PHE B HB2 1 ATOM 6164 H HB3 . PHE B 2 62 ? -38.165 -27.040 3.885 1.00 45.29 ? 442 PHE B HB3 1 ATOM 6165 H HD1 . PHE B 2 62 ? -35.036 -27.765 4.624 1.00 52.10 ? 442 PHE B HD1 1 ATOM 6166 H HD2 . PHE B 2 62 ? -38.323 -26.539 6.558 1.00 47.92 ? 442 PHE B HD2 1 ATOM 6167 H HE1 . PHE B 2 62 ? -34.176 -28.582 6.617 1.00 52.57 ? 442 PHE B HE1 1 ATOM 6168 H HE2 . PHE B 2 62 ? -37.462 -27.353 8.534 1.00 48.38 ? 442 PHE B HE2 1 ATOM 6169 H HZ . PHE B 2 62 ? -35.390 -28.373 8.569 1.00 45.18 ? 442 PHE B HZ 1 ATOM 6170 N N . ILE B 2 63 ? -37.775 -27.601 1.123 1.00 28.48 ? 443 ILE B N 1 ATOM 6171 C CA . ILE B 2 63 ? -38.660 -27.651 -0.019 1.00 29.24 ? 443 ILE B CA 1 ATOM 6172 C C . ILE B 2 63 ? -39.988 -26.974 0.273 1.00 32.92 ? 443 ILE B C 1 ATOM 6173 O O . ILE B 2 63 ? -40.613 -27.284 1.273 1.00 33.62 ? 443 ILE B O 1 ATOM 6174 C CB . ILE B 2 63 ? -38.956 -29.115 -0.369 1.00 30.45 ? 443 ILE B CB 1 ATOM 6175 C CG1 . ILE B 2 63 ? -37.668 -29.804 -0.803 1.00 23.77 ? 443 ILE B CG1 1 ATOM 6176 C CG2 . ILE B 2 63 ? -40.020 -29.200 -1.455 1.00 29.93 ? 443 ILE B CG2 1 ATOM 6177 C CD1 . ILE B 2 63 ? -37.715 -31.344 -0.825 1.00 29.09 ? 443 ILE B CD1 1 ATOM 6178 H H . ILE B 2 63 ? -37.600 -28.374 1.458 1.00 34.18 ? 443 ILE B H 1 ATOM 6179 H HA . ILE B 2 63 ? -38.245 -27.220 -0.782 1.00 35.09 ? 443 ILE B HA 1 ATOM 6180 H HB . ILE B 2 63 ? -39.290 -29.560 0.426 1.00 36.54 ? 443 ILE B HB 1 ATOM 6181 H HG12 . ILE B 2 63 ? -37.449 -29.507 -1.700 1.00 28.52 ? 443 ILE B HG12 1 ATOM 6182 H HG13 . ILE B 2 63 ? -36.960 -29.543 -0.194 1.00 28.52 ? 443 ILE B HG13 1 ATOM 6183 H HG21 . ILE B 2 63 ? -39.700 -28.742 -2.247 1.00 35.92 ? 443 ILE B HG21 1 ATOM 6184 H HG22 . ILE B 2 63 ? -40.189 -30.134 -1.658 1.00 35.92 ? 443 ILE B HG22 1 ATOM 6185 H HG23 . ILE B 2 63 ? -40.833 -28.779 -1.134 1.00 35.92 ? 443 ILE B HG23 1 ATOM 6186 H HD11 . ILE B 2 63 ? -38.406 -31.630 -1.443 1.00 34.91 ? 443 ILE B HD11 1 ATOM 6187 H HD12 . ILE B 2 63 ? -36.852 -31.682 -1.113 1.00 34.91 ? 443 ILE B HD12 1 ATOM 6188 H HD13 . ILE B 2 63 ? -37.915 -31.666 0.068 1.00 34.91 ? 443 ILE B HD13 1 ATOM 6189 N N . GLN B 2 64 ? -40.416 -26.069 -0.607 1.00 31.15 ? 444 GLN B N 1 ATOM 6190 C CA . GLN B 2 64 ? -41.811 -25.627 -0.693 1.00 34.37 ? 444 GLN B CA 1 ATOM 6191 C C . GLN B 2 64 ? -42.216 -25.569 -2.182 1.00 39.83 ? 444 GLN B C 1 ATOM 6192 O O . GLN B 2 64 ? -41.350 -25.330 -3.012 1.00 32.35 ? 444 GLN B O 1 ATOM 6193 C CB . GLN B 2 64 ? -42.000 -24.248 -0.069 1.00 29.31 ? 444 GLN B CB 1 ATOM 6194 C CG . GLN B 2 64 ? -41.659 -24.186 1.442 1.00 48.55 ? 444 GLN B CG 1 ATOM 6195 C CD . GLN B 2 64 ? -42.530 -25.141 2.301 1.00 62.86 ? 444 GLN B CD 1 ATOM 6196 O OE1 . GLN B 2 64 ? -43.686 -25.486 1.947 1.00 52.63 ? 444 GLN B OE1 1 ATOM 6197 N NE2 . GLN B 2 64 ? -41.964 -25.579 3.435 1.00 59.38 ? 444 GLN B NE2 1 ATOM 6198 H H . GLN B 2 64 ? -39.903 -25.685 -1.181 1.00 37.38 ? 444 GLN B H 1 ATOM 6199 H HA . GLN B 2 64 ? -42.386 -26.260 -0.236 1.00 41.24 ? 444 GLN B HA 1 ATOM 6200 H HB2 . GLN B 2 64 ? -41.424 -23.617 -0.528 1.00 35.17 ? 444 GLN B HB2 1 ATOM 6201 H HB3 . GLN B 2 64 ? -42.927 -23.983 -0.174 1.00 35.17 ? 444 GLN B HB3 1 ATOM 6202 H HG2 . GLN B 2 64 ? -40.730 -24.436 1.566 1.00 58.26 ? 444 GLN B HG2 1 ATOM 6203 H HG3 . GLN B 2 64 ? -41.803 -23.281 1.760 1.00 58.26 ? 444 GLN B HG3 1 ATOM 6204 H HE21 . GLN B 2 64 ? -41.168 -25.328 3.643 1.00 71.26 ? 444 GLN B HE21 1 ATOM 6205 H HE22 . GLN B 2 64 ? -42.397 -26.111 3.954 1.00 71.26 ? 444 GLN B HE22 1 ATOM 6206 N N . PRO B 2 65 ? -43.521 -25.778 -2.512 1.00 34.25 ? 445 PRO B N 1 ATOM 6207 C CA . PRO B 2 65 ? -43.943 -25.689 -3.920 1.00 33.75 ? 445 PRO B CA 1 ATOM 6208 C C . PRO B 2 65 ? -43.575 -24.363 -4.514 1.00 36.30 ? 445 PRO B C 1 ATOM 6209 O O . PRO B 2 65 ? -43.837 -23.327 -3.913 1.00 28.71 ? 445 PRO B O 1 ATOM 6210 C CB . PRO B 2 65 ? -45.486 -25.843 -3.887 1.00 29.96 ? 445 PRO B CB 1 ATOM 6211 C CG . PRO B 2 65 ? -45.888 -25.867 -2.412 1.00 30.51 ? 445 PRO B CG 1 ATOM 6212 C CD . PRO B 2 65 ? -44.632 -26.181 -1.611 1.00 30.92 ? 445 PRO B CD 1 ATOM 6213 H HA . PRO B 2 65 ? -43.552 -26.405 -4.444 1.00 40.50 ? 445 PRO B HA 1 ATOM 6214 H HB2 . PRO B 2 65 ? -45.896 -25.087 -4.338 1.00 35.95 ? 445 PRO B HB2 1 ATOM 6215 H HB3 . PRO B 2 65 ? -45.738 -26.673 -4.321 1.00 35.95 ? 445 PRO B HB3 1 ATOM 6216 H HG2 . PRO B 2 65 ? -46.240 -24.999 -2.161 1.00 36.61 ? 445 PRO B HG2 1 ATOM 6217 H HG3 . PRO B 2 65 ? -46.557 -26.555 -2.273 1.00 36.61 ? 445 PRO B HG3 1 ATOM 6218 H HD2 . PRO B 2 65 ? -44.612 -25.655 -0.796 1.00 37.10 ? 445 PRO B HD2 1 ATOM 6219 H HD3 . PRO B 2 65 ? -44.583 -27.131 -1.421 1.00 37.10 ? 445 PRO B HD3 1 ATOM 6220 N N . GLY B 2 66 ? -42.939 -24.410 -5.682 1.00 33.57 ? 446 GLY B N 1 ATOM 6221 C CA . GLY B 2 66 ? -42.582 -23.205 -6.415 1.00 29.06 ? 446 GLY B CA 1 ATOM 6222 C C . GLY B 2 66 ? -41.284 -22.531 -5.982 1.00 31.25 ? 446 GLY B C 1 ATOM 6223 O O . GLY B 2 66 ? -40.908 -21.520 -6.532 1.00 34.20 ? 446 GLY B O 1 ATOM 6224 H H . GLY B 2 66 ? -42.702 -25.138 -6.074 1.00 40.28 ? 446 GLY B H 1 ATOM 6225 H HA2 . GLY B 2 66 ? -42.502 -23.425 -7.356 1.00 34.87 ? 446 GLY B HA2 1 ATOM 6226 H HA3 . GLY B 2 66 ? -43.298 -22.558 -6.319 1.00 34.87 ? 446 GLY B HA3 1 ATOM 6227 N N . LYS B 2 67 ? -40.603 -23.089 -4.997 1.00 31.80 ? 447 LYS B N 1 ATOM 6228 C CA . LYS B 2 67 ? -39.391 -22.494 -4.475 1.00 29.86 ? 447 LYS B CA 1 ATOM 6229 C C . LYS B 2 67 ? -38.195 -23.025 -5.245 1.00 30.44 ? 447 LYS B C 1 ATOM 6230 O O . LYS B 2 67 ? -38.217 -24.143 -5.742 1.00 28.02 ? 447 LYS B O 1 ATOM 6231 C CB . LYS B 2 67 ? -39.253 -22.855 -3.010 1.00 26.78 ? 447 LYS B CB 1 ATOM 6232 C CG . LYS B 2 67 ? -38.085 -22.198 -2.254 1.00 31.49 ? 447 LYS B CG 1 ATOM 6233 C CD . LYS B 2 67 ? -38.158 -22.631 -0.760 1.00 22.75 ? 447 LYS B CD 1 ATOM 6234 C CE . LYS B 2 67 ? -37.202 -21.910 0.131 1.00 32.66 ? 447 LYS B CE 1 ATOM 6235 N NZ . LYS B 2 67 ? -37.055 -22.645 1.398 1.00 29.80 ? 447 LYS B NZ 1 ATOM 6236 H H . LYS B 2 67 ? -40.827 -23.822 -4.608 1.00 38.16 ? 447 LYS B H 1 ATOM 6237 H HA . LYS B 2 67 ? -39.425 -21.529 -4.564 1.00 35.83 ? 447 LYS B HA 1 ATOM 6238 H HB2 . LYS B 2 67 ? -40.071 -22.599 -2.556 1.00 32.14 ? 447 LYS B HB2 1 ATOM 6239 H HB3 . LYS B 2 67 ? -39.136 -23.815 -2.943 1.00 32.14 ? 447 LYS B HB3 1 ATOM 6240 H HG2 . LYS B 2 67 ? -37.241 -22.499 -2.627 1.00 37.79 ? 447 LYS B HG2 1 ATOM 6241 H HG3 . LYS B 2 67 ? -38.161 -21.233 -2.305 1.00 37.79 ? 447 LYS B HG3 1 ATOM 6242 H HD2 . LYS B 2 67 ? -39.054 -22.462 -0.430 1.00 27.30 ? 447 LYS B HD2 1 ATOM 6243 H HD3 . LYS B 2 67 ? -37.960 -23.579 -0.700 1.00 27.30 ? 447 LYS B HD3 1 ATOM 6244 H HE2 . LYS B 2 67 ? -36.334 -21.856 -0.298 1.00 39.19 ? 447 LYS B HE2 1 ATOM 6245 H HE3 . LYS B 2 67 ? -37.543 -21.022 0.325 1.00 39.19 ? 447 LYS B HE3 1 ATOM 6246 H HZ1 . LYS B 2 67 ? -36.486 -22.218 1.933 1.00 35.76 ? 447 LYS B HZ1 1 ATOM 6247 H HZ2 . LYS B 2 67 ? -37.844 -22.707 1.806 1.00 35.76 ? 447 LYS B HZ2 1 ATOM 6248 H HZ3 . LYS B 2 67 ? -36.746 -23.464 1.240 1.00 35.76 ? 447 LYS B HZ3 1 ATOM 6249 N N . GLN B 2 68 ? -37.157 -22.208 -5.345 1.00 27.77 ? 448 GLN B N 1 ATOM 6250 C CA . GLN B 2 68 ? -35.898 -22.622 -5.956 1.00 29.64 ? 448 GLN B CA 1 ATOM 6251 C C . GLN B 2 68 ? -34.907 -23.041 -4.887 1.00 27.19 ? 448 GLN B C 1 ATOM 6252 O O . GLN B 2 68 ? -34.757 -22.363 -3.854 1.00 27.84 ? 448 GLN B O 1 ATOM 6253 C CB . GLN B 2 68 ? -35.311 -21.487 -6.766 1.00 25.99 ? 448 GLN B CB 1 ATOM 6254 C CG . GLN B 2 68 ? -36.269 -20.918 -7.755 1.00 24.67 ? 448 GLN B CG 1 ATOM 6255 C CD . GLN B 2 68 ? -35.642 -19.832 -8.629 1.00 28.82 ? 448 GLN B CD 1 ATOM 6256 O OE1 . GLN B 2 68 ? -35.127 -18.840 -8.119 1.00 33.36 ? 448 GLN B OE1 1 ATOM 6257 N NE2 . GLN B 2 68 ? -35.668 -20.030 -9.952 1.00 24.70 ? 448 GLN B NE2 1 ATOM 6258 H H . GLN B 2 68 ? -37.155 -21.396 -5.062 1.00 33.32 ? 448 GLN B H 1 ATOM 6259 H HA . GLN B 2 68 ? -36.054 -23.376 -6.546 1.00 35.57 ? 448 GLN B HA 1 ATOM 6260 H HB2 . GLN B 2 68 ? -35.046 -20.775 -6.163 1.00 31.19 ? 448 GLN B HB2 1 ATOM 6261 H HB3 . GLN B 2 68 ? -34.538 -21.815 -7.252 1.00 31.19 ? 448 GLN B HB3 1 ATOM 6262 H HG2 . GLN B 2 68 ? -36.581 -21.628 -8.338 1.00 29.60 ? 448 GLN B HG2 1 ATOM 6263 H HG3 . GLN B 2 68 ? -37.018 -20.525 -7.280 1.00 29.60 ? 448 GLN B HG3 1 ATOM 6264 H HE21 . GLN B 2 68 ? -36.025 -20.744 -10.272 1.00 29.64 ? 448 GLN B HE21 1 ATOM 6265 H HE22 . GLN B 2 68 ? -35.327 -19.445 -10.481 1.00 29.64 ? 448 GLN B HE22 1 ATOM 6266 N N . PRO B 2 69 ? -34.222 -24.165 -5.111 1.00 28.96 ? 449 PRO B N 1 ATOM 6267 C CA . PRO B 2 69 ? -33.212 -24.578 -4.142 1.00 18.05 ? 449 PRO B CA 1 ATOM 6268 C C . PRO B 2 69 ? -31.937 -23.754 -4.219 1.00 28.24 ? 449 PRO B C 1 ATOM 6269 O O . PRO B 2 69 ? -31.564 -23.240 -5.258 1.00 26.09 ? 449 PRO B O 1 ATOM 6270 C CB . PRO B 2 69 ? -32.904 -26.009 -4.561 1.00 23.76 ? 449 PRO B CB 1 ATOM 6271 C CG . PRO B 2 69 ? -33.086 -25.988 -6.033 1.00 20.35 ? 449 PRO B CG 1 ATOM 6272 C CD . PRO B 2 69 ? -34.281 -25.092 -6.253 1.00 21.90 ? 449 PRO B CD 1 ATOM 6273 H HA . PRO B 2 69 ? -33.566 -24.564 -3.240 1.00 21.66 ? 449 PRO B HA 1 ATOM 6274 H HB2 . PRO B 2 69 ? -31.989 -26.234 -4.328 1.00 28.51 ? 449 PRO B HB2 1 ATOM 6275 H HB3 . PRO B 2 69 ? -33.531 -26.619 -4.142 1.00 28.51 ? 449 PRO B HB3 1 ATOM 6276 H HG2 . PRO B 2 69 ? -32.296 -25.619 -6.457 1.00 24.42 ? 449 PRO B HG2 1 ATOM 6277 H HG3 . PRO B 2 69 ? -33.264 -26.885 -6.355 1.00 24.42 ? 449 PRO B HG3 1 ATOM 6278 H HD2 . PRO B 2 69 ? -34.192 -24.607 -7.088 1.00 26.28 ? 449 PRO B HD2 1 ATOM 6279 H HD3 . PRO B 2 69 ? -35.102 -25.609 -6.227 1.00 26.28 ? 449 PRO B HD3 1 ATOM 6280 N N . LEU B 2 70 ? -31.255 -23.670 -3.091 1.00 26.70 ? 450 LEU B N 1 ATOM 6281 C CA . LEU B 2 70 ? -29.986 -22.995 -3.014 1.00 29.22 ? 450 LEU B CA 1 ATOM 6282 C C . LEU B 2 70 ? -28.988 -23.582 -4.036 1.00 24.98 ? 450 LEU B C 1 ATOM 6283 O O . LEU B 2 70 ? -29.010 -24.772 -4.347 1.00 25.81 ? 450 LEU B O 1 ATOM 6284 C CB . LEU B 2 70 ? -29.480 -23.106 -1.565 1.00 26.71 ? 450 LEU B CB 1 ATOM 6285 C CG . LEU B 2 70 ? -28.272 -22.280 -1.138 1.00 39.94 ? 450 LEU B CG 1 ATOM 6286 C CD1 . LEU B 2 70 ? -28.563 -20.809 -1.337 1.00 36.11 ? 450 LEU B CD1 1 ATOM 6287 C CD2 . LEU B 2 70 ? -27.937 -22.563 0.304 1.00 35.64 ? 450 LEU B CD2 1 ATOM 6288 H H . LEU B 2 70 ? -31.516 -24.005 -2.343 1.00 32.04 ? 450 LEU B H 1 ATOM 6289 H HA . LEU B 2 70 ? -30.112 -22.055 -3.220 1.00 35.06 ? 450 LEU B HA 1 ATOM 6290 H HB2 . LEU B 2 70 ? -30.211 -22.854 -0.978 1.00 32.05 ? 450 LEU B HB2 1 ATOM 6291 H HB3 . LEU B 2 70 ? -29.254 -24.035 -1.402 1.00 32.05 ? 450 LEU B HB3 1 ATOM 6292 H HG . LEU B 2 70 ? -27.508 -22.519 -1.685 1.00 47.93 ? 450 LEU B HG 1 ATOM 6293 H HD11 . LEU B 2 70 ? -27.788 -20.295 -1.062 1.00 43.33 ? 450 LEU B HD11 1 ATOM 6294 H HD12 . LEU B 2 70 ? -28.752 -20.649 -2.275 1.00 43.33 ? 450 LEU B HD12 1 ATOM 6295 H HD13 . LEU B 2 70 ? -29.331 -20.564 -0.798 1.00 43.33 ? 450 LEU B HD13 1 ATOM 6296 H HD21 . LEU B 2 70 ? -27.167 -22.031 0.559 1.00 42.77 ? 450 LEU B HD21 1 ATOM 6297 H HD22 . LEU B 2 70 ? -28.699 -22.330 0.857 1.00 42.77 ? 450 LEU B HD22 1 ATOM 6298 H HD23 . LEU B 2 70 ? -27.733 -23.507 0.400 1.00 42.77 ? 450 LEU B HD23 1 ATOM 6299 N N . SER B 2 71 ? -28.128 -22.722 -4.561 1.00 28.85 ? 451 SER B N 1 ATOM 6300 C CA . SER B 2 71 ? -27.110 -23.103 -5.532 1.00 22.02 ? 451 SER B CA 1 ATOM 6301 C C . SER B 2 71 ? -25.755 -22.551 -5.173 1.00 25.48 ? 451 SER B C 1 ATOM 6302 O O . SER B 2 71 ? -25.642 -21.434 -4.699 1.00 25.34 ? 451 SER B O 1 ATOM 6303 C CB . SER B 2 71 ? -27.468 -22.540 -6.908 1.00 23.33 ? 451 SER B CB 1 ATOM 6304 O OG . SER B 2 71 ? -26.503 -22.906 -7.877 1.00 25.25 ? 451 SER B OG 1 ATOM 6305 H H . SER B 2 71 ? -28.114 -21.884 -4.364 1.00 34.62 ? 451 SER B H 1 ATOM 6306 H HA . SER B 2 71 ? -27.053 -24.069 -5.592 1.00 26.43 ? 451 SER B HA 1 ATOM 6307 H HB2 . SER B 2 71 ? -28.332 -22.889 -7.176 1.00 28.00 ? 451 SER B HB2 1 ATOM 6308 H HB3 . SER B 2 71 ? -27.506 -21.572 -6.851 1.00 28.00 ? 451 SER B HB3 1 ATOM 6309 H HG . SER B 2 71 ? -26.714 -22.590 -8.626 1.00 30.30 ? 451 SER B HG 1 ATOM 6310 N N . SER B 2 72 ? -24.728 -23.329 -5.478 1.00 25.84 ? 452 SER B N 1 ATOM 6311 C CA . SER B 2 72 ? -23.344 -22.885 -5.406 1.00 31.35 ? 452 SER B CA 1 ATOM 6312 C C . SER B 2 72 ? -22.892 -22.016 -6.570 1.00 23.93 ? 452 SER B C 1 ATOM 6313 O O . SER B 2 72 ? -21.826 -21.429 -6.514 1.00 30.65 ? 452 SER B O 1 ATOM 6314 C CB . SER B 2 72 ? -22.444 -24.109 -5.365 1.00 31.09 ? 452 SER B CB 1 ATOM 6315 O OG . SER B 2 72 ? -22.685 -24.793 -4.170 1.00 36.38 ? 452 SER B OG 1 ATOM 6316 H H . SER B 2 72 ? -24.809 -24.145 -5.737 1.00 31.01 ? 452 SER B H 1 ATOM 6317 H HA . SER B 2 72 ? -23.213 -22.384 -4.586 1.00 37.62 ? 452 SER B HA 1 ATOM 6318 H HB2 . SER B 2 72 ? -22.650 -24.687 -6.116 1.00 37.31 ? 452 SER B HB2 1 ATOM 6319 H HB3 . SER B 2 72 ? -21.516 -23.828 -5.396 1.00 37.31 ? 452 SER B HB3 1 ATOM 6320 H HG . SER B 2 72 ? -22.517 -24.295 -3.515 1.00 43.66 ? 452 SER B HG 1 ATOM 6321 N N . MET B 2 73 ? -23.680 -21.946 -7.630 1.00 25.34 ? 453 MET B N 1 ATOM 6322 C CA . MET B 2 73 ? -23.285 -21.188 -8.820 1.00 29.26 ? 453 MET B CA 1 ATOM 6323 C C . MET B 2 73 ? -23.126 -19.696 -8.538 1.00 27.13 ? 453 MET B C 1 ATOM 6324 O O . MET B 2 73 ? -23.812 -19.132 -7.675 1.00 21.84 ? 453 MET B O 1 ATOM 6325 C CB . MET B 2 73 ? -24.304 -21.381 -9.956 1.00 24.52 ? 453 MET B CB 1 ATOM 6326 C CG . MET B 2 73 ? -24.451 -22.815 -10.488 1.00 27.66 ? 453 MET B CG 1 ATOM 6327 S SD . MET B 2 73 ? -25.595 -22.953 -11.895 1.00 27.32 ? 453 MET B SD 1 ATOM 6328 C CE . MET B 2 73 ? -27.148 -22.446 -11.155 1.00 29.27 ? 453 MET B CE 1 ATOM 6329 H H . MET B 2 73 ? -24.449 -22.326 -7.692 1.00 30.41 ? 453 MET B H 1 ATOM 6330 H HA . MET B 2 73 ? -22.433 -21.532 -9.133 1.00 35.11 ? 453 MET B HA 1 ATOM 6331 H HB2 . MET B 2 73 ? -25.175 -21.101 -9.635 1.00 29.42 ? 453 MET B HB2 1 ATOM 6332 H HB3 . MET B 2 73 ? -24.040 -20.821 -10.703 1.00 29.42 ? 453 MET B HB3 1 ATOM 6333 H HG2 . MET B 2 73 ? -23.581 -23.132 -10.780 1.00 33.19 ? 453 MET B HG2 1 ATOM 6334 H HG3 . MET B 2 73 ? -24.786 -23.382 -9.776 1.00 33.19 ? 453 MET B HG3 1 ATOM 6335 H HE1 . MET B 2 73 ? -27.057 -21.541 -10.820 1.00 35.12 ? 453 MET B HE1 1 ATOM 6336 H HE2 . MET B 2 73 ? -27.845 -22.482 -11.829 1.00 35.12 ? 453 MET B HE2 1 ATOM 6337 H HE3 . MET B 2 73 ? -27.361 -23.049 -10.425 1.00 35.12 ? 453 MET B HE3 1 ATOM 6338 N N A CYS B 2 74 ? -22.230 -19.084 -9.306 0.49 26.70 ? 454 CYS B N 1 ATOM 6339 N N B CYS B 2 74 ? -22.209 -19.042 -9.251 0.51 26.66 ? 454 CYS B N 1 ATOM 6340 C CA A CYS B 2 74 ? -21.928 -17.678 -9.173 0.49 27.02 ? 454 CYS B CA 1 ATOM 6341 C CA B CYS B 2 74 ? -22.064 -17.588 -9.153 0.51 27.09 ? 454 CYS B CA 1 ATOM 6342 C C A CYS B 2 74 ? -21.304 -17.083 -10.448 0.49 25.88 ? 454 CYS B C 1 ATOM 6343 C C B CYS B 2 74 ? -21.412 -16.929 -10.381 0.51 25.88 ? 454 CYS B C 1 ATOM 6344 O O A CYS B 2 74 ? -20.137 -16.709 -10.451 0.49 27.46 ? 454 CYS B O 1 ATOM 6345 O O B CYS B 2 74 ? -20.334 -16.349 -10.280 0.51 26.99 ? 454 CYS B O 1 ATOM 6346 C CB A CYS B 2 74 ? -20.980 -17.487 -7.997 0.49 27.68 ? 454 CYS B CB 1 ATOM 6347 C CB B CYS B 2 74 ? -21.290 -17.201 -7.891 0.51 27.66 ? 454 CYS B CB 1 ATOM 6348 S SG A CYS B 2 74 ? -20.906 -15.814 -7.444 0.49 25.08 ? 454 CYS B SG 1 ATOM 6349 S SG B CYS B 2 74 ? -19.705 -18.024 -7.753 0.51 26.47 ? 454 CYS B SG 1 ATOM 6350 H H A CYS B 2 74 ? -21.777 -19.477 -9.922 0.49 32.04 ? 454 CYS B H 1 ATOM 6351 H HA A CYS B 2 74 ? -22.747 -17.193 -8.984 0.49 32.42 ? 454 CYS B HA 1 ATOM 6352 H HB2 A CYS B 2 74 ? -21.283 -18.035 -7.256 0.49 33.22 ? 454 CYS B HB2 1 ATOM 6353 H HB3 A CYS B 2 74 ? -20.087 -17.754 -8.265 0.49 33.22 ? 454 CYS B HB3 1 ATOM 6354 H HG A CYS B 2 74 ? -20.524 -15.120 -8.345 0.49 30.10 ? 454 CYS B HG 1 ATOM 6355 N N . PRO B 2 75 ? -22.082 -16.991 -11.532 1.00 23.95 ? 455 PRO B N 1 ATOM 6356 C CA . PRO B 2 75 ? -21.548 -16.359 -12.748 1.00 25.01 ? 455 PRO B CA 1 ATOM 6357 C C . PRO B 2 75 ? -21.378 -14.854 -12.536 1.00 27.26 ? 455 PRO B C 1 ATOM 6358 O O . PRO B 2 75 ? -22.325 -14.163 -12.173 1.00 27.06 ? 455 PRO B O 1 ATOM 6359 C CB . PRO B 2 75 ? -22.598 -16.656 -13.802 1.00 22.97 ? 455 PRO B CB 1 ATOM 6360 C CG . PRO B 2 75 ? -23.872 -16.916 -13.010 1.00 23.96 ? 455 PRO B CG 1 ATOM 6361 C CD . PRO B 2 75 ? -23.446 -17.506 -11.706 1.00 26.18 ? 455 PRO B CD 1 ATOM 6362 H HA . PRO B 2 75 ? -20.701 -16.757 -13.003 1.00 30.01 ? 455 PRO B HA 1 ATOM 6363 H HB2 . PRO B 2 75 ? -22.705 -15.888 -14.385 1.00 27.56 ? 455 PRO B HB2 1 ATOM 6364 H HB3 . PRO B 2 75 ? -22.341 -17.442 -14.310 1.00 27.56 ? 455 PRO B HB3 1 ATOM 6365 H HG2 . PRO B 2 75 ? -24.339 -16.078 -12.866 1.00 28.75 ? 455 PRO B HG2 1 ATOM 6366 H HG3 . PRO B 2 75 ? -24.434 -17.539 -13.496 1.00 28.75 ? 455 PRO B HG3 1 ATOM 6367 H HD2 . PRO B 2 75 ? -24.020 -17.193 -10.989 1.00 31.42 ? 455 PRO B HD2 1 ATOM 6368 H HD3 . PRO B 2 75 ? -23.438 -18.475 -11.759 1.00 31.42 ? 455 PRO B HD3 1 ATOM 6369 N N . THR B 2 76 ? -20.167 -14.369 -12.778 1.00 24.38 ? 456 THR B N 1 ATOM 6370 C CA . THR B 2 76 ? -19.732 -13.063 -12.342 1.00 25.29 ? 456 THR B CA 1 ATOM 6371 C C . THR B 2 76 ? -19.182 -12.262 -13.515 1.00 28.71 ? 456 THR B C 1 ATOM 6372 O O . THR B 2 76 ? -18.597 -12.821 -14.462 1.00 24.15 ? 456 THR B O 1 ATOM 6373 C CB . THR B 2 76 ? -18.620 -13.240 -11.280 1.00 29.62 ? 456 THR B CB 1 ATOM 6374 O OG1 . THR B 2 76 ? -19.166 -13.872 -10.123 1.00 29.53 ? 456 THR B OG1 1 ATOM 6375 C CG2 . THR B 2 76 ? -18.071 -11.942 -10.847 1.00 37.53 ? 456 THR B CG2 1 ATOM 6376 H H . THR B 2 76 ? -19.562 -14.800 -13.211 1.00 29.25 ? 456 THR B H 1 ATOM 6377 H HA . THR B 2 76 ? -20.474 -12.579 -11.947 1.00 30.35 ? 456 THR B HA 1 ATOM 6378 H HB . THR B 2 76 ? -17.900 -13.780 -11.642 1.00 35.54 ? 456 THR B HB 1 ATOM 6379 H HG1 . THR B 2 76 ? -19.783 -13.400 -9.802 1.00 35.44 ? 456 THR B HG1 1 ATOM 6380 H HG21 . THR B 2 76 ? -17.377 -12.080 -10.183 1.00 45.04 ? 456 THR B HG21 1 ATOM 6381 H HG22 . THR B 2 76 ? -17.692 -11.473 -11.607 1.00 45.04 ? 456 THR B HG22 1 ATOM 6382 H HG23 . THR B 2 76 ? -18.774 -11.398 -10.460 1.00 45.04 ? 456 THR B HG23 1 ATOM 6383 N N . ILE B 2 77 ? -19.390 -10.953 -13.446 1.00 25.28 ? 457 ILE B N 1 ATOM 6384 C CA . ILE B 2 77 ? -18.793 -10.013 -14.387 1.00 21.16 ? 457 ILE B CA 1 ATOM 6385 C C . ILE B 2 77 ? -18.229 -8.826 -13.631 1.00 24.86 ? 457 ILE B C 1 ATOM 6386 O O . ILE B 2 77 ? -18.923 -8.161 -12.866 1.00 29.35 ? 457 ILE B O 1 ATOM 6387 C CB . ILE B 2 77 ? -19.808 -9.486 -15.412 1.00 25.06 ? 457 ILE B CB 1 ATOM 6388 C CG1 . ILE B 2 77 ? -20.427 -10.629 -16.210 1.00 21.48 ? 457 ILE B CG1 1 ATOM 6389 C CG2 . ILE B 2 77 ? -19.145 -8.510 -16.379 1.00 25.01 ? 457 ILE B CG2 1 ATOM 6390 C CD1 . ILE B 2 77 ? -21.547 -10.164 -17.147 1.00 25.86 ? 457 ILE B CD1 1 ATOM 6391 H H . ILE B 2 77 ? -19.883 -10.577 -12.851 1.00 30.34 ? 457 ILE B H 1 ATOM 6392 H HA . ILE B 2 77 ? -18.070 -10.447 -14.865 1.00 25.39 ? 457 ILE B HA 1 ATOM 6393 H HB . ILE B 2 77 ? -20.514 -9.021 -14.937 1.00 30.07 ? 457 ILE B HB 1 ATOM 6394 H HG12 . ILE B 2 77 ? -19.738 -11.045 -16.751 1.00 25.77 ? 457 ILE B HG12 1 ATOM 6395 H HG13 . ILE B 2 77 ? -20.801 -11.277 -15.594 1.00 25.77 ? 457 ILE B HG13 1 ATOM 6396 H HG21 . ILE B 2 77 ? -19.808 -8.195 -17.013 1.00 30.01 ? 457 ILE B HG21 1 ATOM 6397 H HG22 . ILE B 2 77 ? -18.786 -7.762 -15.877 1.00 30.01 ? 457 ILE B HG22 1 ATOM 6398 H HG23 . ILE B 2 77 ? -18.430 -8.968 -16.848 1.00 30.01 ? 457 ILE B HG23 1 ATOM 6399 H HD11 . ILE B 2 77 ? -21.186 -9.520 -17.776 1.00 31.03 ? 457 ILE B HD11 1 ATOM 6400 H HD12 . ILE B 2 77 ? -21.899 -10.932 -17.624 1.00 31.03 ? 457 ILE B HD12 1 ATOM 6401 H HD13 . ILE B 2 77 ? -22.249 -9.752 -16.618 1.00 31.03 ? 457 ILE B HD13 1 ATOM 6402 N N . MET B 2 78 ? -16.960 -8.562 -13.859 1.00 26.97 ? 458 MET B N 1 ATOM 6403 C CA . MET B 2 78 ? -16.277 -7.453 -13.220 1.00 31.14 ? 458 MET B CA 1 ATOM 6404 C C . MET B 2 78 ? -16.080 -6.388 -14.277 1.00 29.09 ? 458 MET B C 1 ATOM 6405 O O . MET B 2 78 ? -15.548 -6.686 -15.370 1.00 28.37 ? 458 MET B O 1 ATOM 6406 C CB . MET B 2 78 ? -14.921 -7.899 -12.705 1.00 25.36 ? 458 MET B CB 1 ATOM 6407 C CG . MET B 2 78 ? -14.123 -6.786 -11.983 1.00 38.89 ? 458 MET B CG 1 ATOM 6408 S SD . MET B 2 78 ? -12.413 -7.304 -11.665 1.00 35.50 ? 458 MET B SD 1 ATOM 6409 C CE . MET B 2 78 ? -12.690 -8.629 -10.518 1.00 37.62 ? 458 MET B CE 1 ATOM 6410 H H . MET B 2 78 ? -16.460 -9.018 -14.390 1.00 32.36 ? 458 MET B H 1 ATOM 6411 H HA . MET B 2 78 ? -16.806 -7.107 -12.484 1.00 37.37 ? 458 MET B HA 1 ATOM 6412 H HB2 . MET B 2 78 ? -15.050 -8.626 -12.076 1.00 30.43 ? 458 MET B HB2 1 ATOM 6413 H HB3 . MET B 2 78 ? -14.388 -8.206 -13.455 1.00 30.43 ? 458 MET B HB3 1 ATOM 6414 H HG2 . MET B 2 78 ? -14.102 -5.993 -12.541 1.00 46.67 ? 458 MET B HG2 1 ATOM 6415 H HG3 . MET B 2 78 ? -14.545 -6.588 -11.132 1.00 46.67 ? 458 MET B HG3 1 ATOM 6416 H HE1 . MET B 2 78 ? -13.235 -9.308 -10.946 1.00 45.14 ? 458 MET B HE1 1 ATOM 6417 H HE2 . MET B 2 78 ? -11.834 -9.005 -10.258 1.00 45.14 ? 458 MET B HE2 1 ATOM 6418 H HE3 . MET B 2 78 ? -13.148 -8.279 -9.737 1.00 45.14 ? 458 MET B HE3 1 ATOM 6419 N N . VAL B 2 79 ? -16.542 -5.171 -13.976 1.00 22.18 ? 459 VAL B N 1 ATOM 6420 C CA . VAL B 2 79 ? -16.344 -4.038 -14.889 1.00 28.42 ? 459 VAL B CA 1 ATOM 6421 C C . VAL B 2 79 ? -15.641 -2.851 -14.235 1.00 29.84 ? 459 VAL B C 1 ATOM 6422 O O . VAL B 2 79 ? -15.811 -2.580 -13.058 1.00 27.88 ? 459 VAL B O 1 ATOM 6423 C CB . VAL B 2 79 ? -17.637 -3.648 -15.679 1.00 36.54 ? 459 VAL B CB 1 ATOM 6424 C CG1 . VAL B 2 79 ? -18.808 -4.510 -15.313 1.00 31.69 ? 459 VAL B CG1 1 ATOM 6425 C CG2 . VAL B 2 79 ? -17.980 -2.211 -15.590 1.00 29.32 ? 459 VAL B CG2 1 ATOM 6426 H H . VAL B 2 79 ? -16.970 -4.975 -13.256 1.00 26.61 ? 459 VAL B H 1 ATOM 6427 H HA . VAL B 2 79 ? -15.724 -4.351 -15.567 1.00 34.11 ? 459 VAL B HA 1 ATOM 6428 H HB . VAL B 2 79 ? -17.459 -3.823 -16.617 1.00 43.85 ? 459 VAL B HB 1 ATOM 6429 H HG11 . VAL B 2 79 ? -19.580 -4.228 -15.829 1.00 38.03 ? 459 VAL B HG11 1 ATOM 6430 H HG12 . VAL B 2 79 ? -18.595 -5.434 -15.515 1.00 38.03 ? 459 VAL B HG12 1 ATOM 6431 H HG13 . VAL B 2 79 ? -18.989 -4.411 -14.365 1.00 38.03 ? 459 VAL B HG13 1 ATOM 6432 H HG21 . VAL B 2 79 ? -18.788 -2.047 -16.102 1.00 35.18 ? 459 VAL B HG21 1 ATOM 6433 H HG22 . VAL B 2 79 ? -18.125 -1.978 -14.660 1.00 35.18 ? 459 VAL B HG22 1 ATOM 6434 H HG23 . VAL B 2 79 ? -17.248 -1.689 -15.952 1.00 35.18 ? 459 VAL B HG23 1 ATOM 6435 N N . GLY B 2 80 ? -14.780 -2.209 -15.021 1.00 28.84 ? 460 GLY B N 1 ATOM 6436 C CA . GLY B 2 80 ? -13.951 -1.113 -14.565 1.00 26.32 ? 460 GLY B CA 1 ATOM 6437 C C . GLY B 2 80 ? -14.731 0.186 -14.458 1.00 32.37 ? 460 GLY B C 1 ATOM 6438 O O . GLY B 2 80 ? -15.862 0.300 -14.953 1.00 30.99 ? 460 GLY B O 1 ATOM 6439 H H . GLY B 2 80 ? -14.659 -2.403 -15.850 1.00 34.61 ? 460 GLY B H 1 ATOM 6440 H HA2 . GLY B 2 80 ? -13.584 -1.325 -13.693 1.00 31.58 ? 460 GLY B HA2 1 ATOM 6441 H HA3 . GLY B 2 80 ? -13.217 -0.982 -15.185 1.00 31.58 ? 460 GLY B HA3 1 ATOM 6442 N N . GLN B 2 81 ? -14.143 1.167 -13.778 1.00 32.71 ? 461 GLN B N 1 ATOM 6443 C CA . GLN B 2 81 ? -14.826 2.436 -13.561 1.00 32.19 ? 461 GLN B CA 1 ATOM 6444 C C . GLN B 2 81 ? -15.162 3.099 -14.913 1.00 31.92 ? 461 GLN B C 1 ATOM 6445 O O . GLN B 2 81 ? -16.173 3.797 -15.035 1.00 34.00 ? 461 GLN B O 1 ATOM 6446 C CB . GLN B 2 81 ? -13.991 3.348 -12.640 1.00 28.20 ? 461 GLN B CB 1 ATOM 6447 C CG . GLN B 2 81 ? -12.596 3.688 -13.167 1.00 32.58 ? 461 GLN B CG 1 ATOM 6448 C CD . GLN B 2 81 ? -12.645 4.778 -14.202 1.00 34.92 ? 461 GLN B CD 1 ATOM 6449 O OE1 . GLN B 2 81 ? -13.631 5.506 -14.295 1.00 33.46 ? 461 GLN B OE1 1 ATOM 6450 N NE2 . GLN B 2 81 ? -11.583 4.899 -14.997 1.00 36.20 ? 461 GLN B NE2 1 ATOM 6451 H H . GLN B 2 81 ? -13.356 1.123 -13.435 1.00 39.25 ? 461 GLN B H 1 ATOM 6452 H HA . GLN B 2 81 ? -15.666 2.258 -13.109 1.00 38.63 ? 461 GLN B HA 1 ATOM 6453 H HB2 . GLN B 2 81 ? -14.469 4.183 -12.516 1.00 33.84 ? 461 GLN B HB2 1 ATOM 6454 H HB3 . GLN B 2 81 ? -13.881 2.906 -11.784 1.00 33.84 ? 461 GLN B HB3 1 ATOM 6455 H HG2 . GLN B 2 81 ? -12.041 3.992 -12.432 1.00 39.10 ? 461 GLN B HG2 1 ATOM 6456 H HG3 . GLN B 2 81 ? -12.208 2.899 -13.576 1.00 39.10 ? 461 GLN B HG3 1 ATOM 6457 H HE21 . GLN B 2 81 ? -11.567 5.509 -15.603 1.00 43.44 ? 461 GLN B HE21 1 ATOM 6458 H HE22 . GLN B 2 81 ? -10.913 4.368 -14.905 1.00 43.44 ? 461 GLN B HE22 1 ATOM 6459 N N . ASP B 2 82 ? -14.340 2.869 -15.929 1.00 26.01 ? 462 ASP B N 1 ATOM 6460 C CA . ASP B 2 82 ? -14.639 3.448 -17.247 1.00 28.80 ? 462 ASP B CA 1 ATOM 6461 C C . ASP B 2 82 ? -15.732 2.704 -18.043 1.00 35.31 ? 462 ASP B C 1 ATOM 6462 O O . ASP B 2 82 ? -15.999 3.041 -19.183 1.00 39.24 ? 462 ASP B O 1 ATOM 6463 C CB . ASP B 2 82 ? -13.384 3.594 -18.092 1.00 35.47 ? 462 ASP B CB 1 ATOM 6464 C CG . ASP B 2 82 ? -12.770 2.248 -18.519 1.00 52.17 ? 462 ASP B CG 1 ATOM 6465 O OD1 . ASP B 2 82 ? -13.400 1.178 -18.349 1.00 40.20 ? 462 ASP B OD1 1 ATOM 6466 O OD2 . ASP B 2 82 ? -11.634 2.277 -19.051 1.00 43.34 ? 462 ASP B OD2 1 ATOM 6467 H H . ASP B 2 82 ? -13.622 2.398 -15.893 1.00 31.21 ? 462 ASP B H 1 ATOM 6468 H HA . ASP B 2 82 ? -14.975 4.346 -17.098 1.00 34.56 ? 462 ASP B HA 1 ATOM 6469 H HB2 . ASP B 2 82 ? -13.603 4.090 -18.896 1.00 42.57 ? 462 ASP B HB2 1 ATOM 6470 H HB3 . ASP B 2 82 ? -12.716 4.076 -17.579 1.00 42.57 ? 462 ASP B HB3 1 ATOM 6471 N N . GLY B 2 83 ? -16.381 1.712 -17.449 1.00 34.21 ? 463 GLY B N 1 ATOM 6472 C CA . GLY B 2 83 ? -17.509 1.069 -18.114 1.00 29.14 ? 463 GLY B CA 1 ATOM 6473 C C . GLY B 2 83 ? -17.094 -0.103 -18.989 1.00 26.24 ? 463 GLY B C 1 ATOM 6474 O O . GLY B 2 83 ? -17.922 -0.805 -19.565 1.00 29.06 ? 463 GLY B O 1 ATOM 6475 H H . GLY B 2 83 ? -16.193 1.395 -16.671 1.00 41.05 ? 463 GLY B H 1 ATOM 6476 H HA2 . GLY B 2 83 ? -18.133 0.744 -17.446 1.00 34.97 ? 463 GLY B HA2 1 ATOM 6477 H HA3 . GLY B 2 83 ? -17.966 1.718 -18.670 1.00 34.97 ? 463 GLY B HA3 1 ATOM 6478 N N . GLN B 2 84 ? -15.807 -0.378 -19.043 1.00 25.16 ? 464 GLN B N 1 ATOM 6479 C CA . GLN B 2 84 ? -15.333 -1.503 -19.860 1.00 35.89 ? 464 GLN B CA 1 ATOM 6480 C C . GLN B 2 84 ? -15.108 -2.758 -19.032 1.00 30.47 ? 464 GLN B C 1 ATOM 6481 O O . GLN B 2 84 ? -14.519 -2.689 -17.963 1.00 32.31 ? 464 GLN B O 1 ATOM 6482 C CB . GLN B 2 84 ? -14.024 -1.150 -20.575 1.00 34.52 ? 464 GLN B CB 1 ATOM 6483 C CG . GLN B 2 84 ? -14.171 -0.064 -21.654 1.00 48.83 ? 464 GLN B CG 1 ATOM 6484 H H . GLN B 2 84 ? -15.190 0.055 -18.630 1.00 30.19 ? 464 GLN B H 1 ATOM 6485 H HA . GLN B 2 84 ? -15.999 -1.705 -20.536 1.00 43.07 ? 464 GLN B HA 1 ATOM 6486 H HB2 . GLN B 2 84 ? -13.387 -0.829 -19.918 1.00 41.42 ? 464 GLN B HB2 1 ATOM 6487 H HB3 . GLN B 2 84 ? -13.679 -1.948 -21.005 1.00 41.42 ? 464 GLN B HB3 1 ATOM 6488 N N . VAL B 2 85 ? -15.530 -3.903 -19.561 1.00 35.07 ? 465 VAL B N 1 ATOM 6489 C CA . VAL B 2 85 ? -15.403 -5.180 -18.871 1.00 31.33 ? 465 VAL B CA 1 ATOM 6490 C C . VAL B 2 85 ? -13.960 -5.495 -18.571 1.00 31.04 ? 465 VAL B C 1 ATOM 6491 O O . VAL B 2 85 ? -13.098 -5.271 -19.401 1.00 29.67 ? 465 VAL B O 1 ATOM 6492 C CB . VAL B 2 85 ? -16.044 -6.341 -19.685 1.00 32.68 ? 465 VAL B CB 1 ATOM 6493 C CG1 . VAL B 2 85 ? -15.674 -7.707 -19.105 1.00 26.95 ? 465 VAL B CG1 1 ATOM 6494 C CG2 . VAL B 2 85 ? -17.575 -6.180 -19.730 1.00 33.71 ? 465 VAL B CG2 1 ATOM 6495 H H . VAL B 2 85 ? -15.900 -3.965 -20.335 1.00 42.09 ? 465 VAL B H 1 ATOM 6496 H HA . VAL B 2 85 ? -15.873 -5.122 -18.024 1.00 37.60 ? 465 VAL B HA 1 ATOM 6497 H HB . VAL B 2 85 ? -15.713 -6.305 -20.596 1.00 39.22 ? 465 VAL B HB 1 ATOM 6498 H HG11 . VAL B 2 85 ? -16.092 -8.400 -19.640 1.00 32.34 ? 465 VAL B HG11 1 ATOM 6499 H HG12 . VAL B 2 85 ? -14.710 -7.808 -19.126 1.00 32.34 ? 465 VAL B HG12 1 ATOM 6500 H HG13 . VAL B 2 85 ? -15.992 -7.757 -18.190 1.00 32.34 ? 465 VAL B HG13 1 ATOM 6501 H HG21 . VAL B 2 85 ? -17.823 -5.382 -19.237 1.00 40.45 ? 465 VAL B HG21 1 ATOM 6502 H HG22 . VAL B 2 85 ? -17.857 -6.099 -20.655 1.00 40.45 ? 465 VAL B HG22 1 ATOM 6503 H HG23 . VAL B 2 85 ? -17.986 -6.960 -19.326 1.00 40.45 ? 465 VAL B HG23 1 ATOM 6504 N N . ARG B 2 86 ? -13.712 -5.992 -17.354 1.00 27.73 ? 466 ARG B N 1 ATOM 6505 C CA . ARG B 2 86 ? -12.378 -6.431 -16.930 1.00 29.85 ? 466 ARG B CA 1 ATOM 6506 C C . ARG B 2 86 ? -12.246 -7.944 -16.873 1.00 30.93 ? 466 ARG B C 1 ATOM 6507 O O . ARG B 2 86 ? -11.211 -8.487 -17.241 1.00 24.99 ? 466 ARG B O 1 ATOM 6508 C CB . ARG B 2 86 ? -12.033 -5.906 -15.540 1.00 32.97 ? 466 ARG B CB 1 ATOM 6509 C CG . ARG B 2 86 ? -11.820 -4.425 -15.497 1.00 41.42 ? 466 ARG B CG 1 ATOM 6510 C CD . ARG B 2 86 ? -10.940 -4.020 -14.315 1.00 53.78 ? 466 ARG B CD 1 ATOM 6511 N NE . ARG B 2 86 ? -11.024 -2.574 -14.114 1.00 56.40 ? 466 ARG B NE 1 ATOM 6512 C CZ . ARG B 2 86 ? -10.498 -1.919 -13.085 1.00 38.29 ? 466 ARG B CZ 1 ATOM 6513 N NH1 . ARG B 2 86 ? -9.845 -2.624 -12.171 1.00 43.46 ? 466 ARG B NH1 1 ATOM 6514 N NH2 . ARG B 2 86 ? -10.668 -0.563 -13.001 1.00 42.07 ? 466 ARG B NH2 1 ATOM 6515 H H . ARG B 2 86 ? -14.312 -6.085 -16.746 1.00 33.28 ? 466 ARG B H 1 ATOM 6516 H HA . ARG B 2 86 ? -11.717 -6.093 -17.555 1.00 35.82 ? 466 ARG B HA 1 ATOM 6517 H HB2 . ARG B 2 86 ? -12.760 -6.119 -14.935 1.00 39.57 ? 466 ARG B HB2 1 ATOM 6518 H HB3 . ARG B 2 86 ? -11.216 -6.332 -15.238 1.00 39.57 ? 466 ARG B HB3 1 ATOM 6519 H HG2 . ARG B 2 86 ? -11.382 -4.141 -16.315 1.00 49.71 ? 466 ARG B HG2 1 ATOM 6520 H HG3 . ARG B 2 86 ? -12.678 -3.981 -15.405 1.00 49.71 ? 466 ARG B HG3 1 ATOM 6521 H HD2 . ARG B 2 86 ? -11.251 -4.463 -13.510 1.00 64.54 ? 466 ARG B HD2 1 ATOM 6522 H HD3 . ARG B 2 86 ? -10.017 -4.254 -14.500 1.00 64.54 ? 466 ARG B HD3 1 ATOM 6523 H HE . ARG B 2 86 ? -11.445 -2.114 -14.706 1.00 67.68 ? 466 ARG B HE 1 ATOM 6524 H HH11 . ARG B 2 86 ? -9.768 -3.476 -12.258 1.00 52.15 ? 466 ARG B HH11 1 ATOM 6525 H HH12 . ARG B 2 86 ? -9.493 -2.228 -11.493 1.00 52.15 ? 466 ARG B HH12 1 ATOM 6526 H HH21 . ARG B 2 86 ? -11.098 -0.144 -13.617 1.00 50.49 ? 466 ARG B HH21 1 ATOM 6527 H HH22 . ARG B 2 86 ? -10.327 -0.127 -12.342 1.00 50.49 ? 466 ARG B HH22 1 ATOM 6528 N N . MET B 2 87 ? -13.277 -8.615 -16.364 1.00 25.54 ? 467 MET B N 1 ATOM 6529 C CA . MET B 2 87 ? -13.218 -10.041 -16.178 1.00 27.13 ? 467 MET B CA 1 ATOM 6530 C C . MET B 2 87 ? -14.601 -10.655 -16.310 1.00 24.32 ? 467 MET B C 1 ATOM 6531 O O . MET B 2 87 ? -15.590 -10.097 -15.855 1.00 28.83 ? 467 MET B O 1 ATOM 6532 C CB . MET B 2 87 ? -12.620 -10.357 -14.809 1.00 24.92 ? 467 MET B CB 1 ATOM 6533 C CG . MET B 2 87 ? -12.448 -11.839 -14.561 1.00 26.48 ? 467 MET B CG 1 ATOM 6534 S SD . MET B 2 87 ? -11.386 -12.144 -13.135 1.00 35.51 ? 467 MET B SD 1 ATOM 6535 C CE . MET B 2 87 ? -10.672 -13.763 -13.500 1.00 31.08 ? 467 MET B CE 1 ATOM 6536 H H A MET B 2 87 ? -14.021 -8.258 -16.122 1.00 30.65 ? 467 MET B H 1 ATOM 6537 H HA . MET B 2 87 ? -12.637 -10.424 -16.854 1.00 32.55 ? 467 MET B HA 1 ATOM 6538 H HB2 . MET B 2 87 ? -11.747 -9.940 -14.743 1.00 29.90 ? 467 MET B HB2 1 ATOM 6539 H HB3 . MET B 2 87 ? -13.207 -10.006 -14.121 1.00 29.90 ? 467 MET B HB3 1 ATOM 6540 H HG2 . MET B 2 87 ? -13.315 -12.238 -14.386 1.00 31.78 ? 467 MET B HG2 1 ATOM 6541 H HG3 . MET B 2 87 ? -12.039 -12.249 -15.339 1.00 31.78 ? 467 MET B HG3 1 ATOM 6542 H HE1 . MET B 2 87 ? -10.077 -14.015 -12.777 1.00 37.30 ? 467 MET B HE1 1 ATOM 6543 H HE2 . MET B 2 87 ? -11.388 -14.412 -13.581 1.00 37.30 ? 467 MET B HE2 1 ATOM 6544 H HE3 . MET B 2 87 ? -10.178 -13.709 -14.333 1.00 37.30 ? 467 MET B HE3 1 ATOM 6545 N N . VAL B 2 88 ? -14.672 -11.806 -16.953 1.00 25.92 ? 468 VAL B N 1 ATOM 6546 C CA . VAL B 2 88 ? -15.907 -12.574 -17.005 1.00 25.34 ? 468 VAL B CA 1 ATOM 6547 C C . VAL B 2 88 ? -15.531 -13.947 -16.541 1.00 30.36 ? 468 VAL B C 1 ATOM 6548 O O . VAL B 2 88 ? -14.703 -14.590 -17.158 1.00 28.24 ? 468 VAL B O 1 ATOM 6549 C CB . VAL B 2 88 ? -16.459 -12.705 -18.431 1.00 31.42 ? 468 VAL B CB 1 ATOM 6550 C CG1 . VAL B 2 88 ? -17.830 -13.347 -18.379 1.00 26.36 ? 468 VAL B CG1 1 ATOM 6551 C CG2 . VAL B 2 88 ? -16.513 -11.338 -19.105 1.00 25.54 ? 468 VAL B CG2 1 ATOM 6552 H H . VAL B 2 88 ? -14.015 -12.169 -17.372 1.00 31.10 ? 468 VAL B H 1 ATOM 6553 H HA . VAL B 2 88 ? -16.580 -12.196 -16.417 1.00 30.41 ? 468 VAL B HA 1 ATOM 6554 H HB . VAL B 2 88 ? -15.874 -13.278 -18.950 1.00 37.70 ? 468 VAL B HB 1 ATOM 6555 H HG11 . VAL B 2 88 ? -18.175 -13.428 -19.283 1.00 31.63 ? 468 VAL B HG11 1 ATOM 6556 H HG12 . VAL B 2 88 ? -17.752 -14.225 -17.975 1.00 31.63 ? 468 VAL B HG12 1 ATOM 6557 H HG13 . VAL B 2 88 ? -18.420 -12.789 -17.849 1.00 31.63 ? 468 VAL B HG13 1 ATOM 6558 H HG21 . VAL B 2 88 ? -16.864 -11.443 -20.003 1.00 30.65 ? 468 VAL B HG21 1 ATOM 6559 H HG22 . VAL B 2 88 ? -17.092 -10.755 -18.589 1.00 30.65 ? 468 VAL B HG22 1 ATOM 6560 H HG23 . VAL B 2 88 ? -15.617 -10.968 -19.140 1.00 30.65 ? 468 VAL B HG23 1 ATOM 6561 N N . VAL B 2 89 ? -16.139 -14.402 -15.454 1.00 27.63 ? 469 VAL B N 1 ATOM 6562 C CA . VAL B 2 89 ? -15.654 -15.596 -14.807 1.00 22.04 ? 469 VAL B CA 1 ATOM 6563 C C . VAL B 2 89 ? -16.777 -16.319 -14.069 1.00 22.09 ? 469 VAL B C 1 ATOM 6564 O O . VAL B 2 89 ? -17.743 -15.703 -13.596 1.00 22.52 ? 469 VAL B O 1 ATOM 6565 C CB . VAL B 2 89 ? -14.474 -15.234 -13.858 1.00 23.57 ? 469 VAL B CB 1 ATOM 6566 C CG1 . VAL B 2 89 ? -14.941 -14.351 -12.737 1.00 23.36 ? 469 VAL B CG1 1 ATOM 6567 C CG2 . VAL B 2 89 ? -13.794 -16.483 -13.326 1.00 25.74 ? 469 VAL B CG2 1 ATOM 6568 H H . VAL B 2 89 ? -16.824 -14.040 -15.081 1.00 33.16 ? 469 VAL B H 1 ATOM 6569 H HA . VAL B 2 89 ? -15.312 -16.200 -15.485 1.00 26.45 ? 469 VAL B HA 1 ATOM 6570 H HB . VAL B 2 89 ? -13.813 -14.736 -14.365 1.00 28.28 ? 469 VAL B HB 1 ATOM 6571 H HG11 . VAL B 2 89 ? -15.892 -14.189 -12.838 1.00 28.03 ? 469 VAL B HG11 1 ATOM 6572 H HG12 . VAL B 2 89 ? -14.769 -14.797 -11.892 1.00 28.03 ? 469 VAL B HG12 1 ATOM 6573 H HG13 . VAL B 2 89 ? -14.456 -13.512 -12.773 1.00 28.03 ? 469 VAL B HG13 1 ATOM 6574 H HG21 . VAL B 2 89 ? -13.066 -16.221 -12.740 1.00 30.89 ? 469 VAL B HG21 1 ATOM 6575 H HG22 . VAL B 2 89 ? -14.443 -17.010 -12.833 1.00 30.89 ? 469 VAL B HG22 1 ATOM 6576 H HG23 . VAL B 2 89 ? -13.449 -16.997 -14.073 1.00 30.89 ? 469 VAL B HG23 1 ATOM 6577 N N . GLY B 2 90 ? -16.652 -17.637 -13.991 1.00 22.84 ? 470 GLY B N 1 ATOM 6578 C CA . GLY B 2 90 ? -17.562 -18.429 -13.183 1.00 27.27 ? 470 GLY B CA 1 ATOM 6579 C C . GLY B 2 90 ? -17.011 -19.822 -13.122 1.00 25.90 ? 470 GLY B C 1 ATOM 6580 O O . GLY B 2 90 ? -15.951 -20.060 -13.673 1.00 27.75 ? 470 GLY B O 1 ATOM 6581 H H . GLY B 2 90 ? -16.048 -18.096 -14.398 1.00 27.41 ? 470 GLY B H 1 ATOM 6582 H HA2 . GLY B 2 90 ? -17.623 -18.065 -12.285 1.00 32.72 ? 470 GLY B HA2 1 ATOM 6583 H HA3 . GLY B 2 90 ? -18.445 -18.447 -13.585 1.00 32.72 ? 470 GLY B HA3 1 ATOM 6584 N N . ALA B 2 91 ? -17.731 -20.747 -12.503 1.00 22.20 ? 471 ALA B N 1 ATOM 6585 C CA . ALA B 2 91 ? -17.245 -22.102 -12.392 1.00 20.55 ? 471 ALA B CA 1 ATOM 6586 C C . ALA B 2 91 ? -18.343 -23.153 -12.276 1.00 26.50 ? 471 ALA B C 1 ATOM 6587 O O . ALA B 2 91 ? -19.520 -22.859 -12.024 1.00 28.13 ? 471 ALA B O 1 ATOM 6588 C CB . ALA B 2 91 ? -16.315 -22.208 -11.177 1.00 22.11 ? 471 ALA B CB 1 ATOM 6589 H H . ALA B 2 91 ? -18.500 -20.612 -12.141 1.00 26.64 ? 471 ALA B H 1 ATOM 6590 H HA . ALA B 2 91 ? -16.723 -22.310 -13.183 1.00 24.66 ? 471 ALA B HA 1 ATOM 6591 H HB1 . ALA B 2 91 ? -16.812 -21.970 -10.378 1.00 26.53 ? 471 ALA B HB1 1 ATOM 6592 H HB2 . ALA B 2 91 ? -15.991 -23.119 -11.106 1.00 26.53 ? 471 ALA B HB2 1 ATOM 6593 H HB3 . ALA B 2 91 ? -15.569 -21.599 -11.297 1.00 26.53 ? 471 ALA B HB3 1 ATOM 6594 N N . ALA B 2 92 ? -17.911 -24.399 -12.409 1.00 26.94 ? 472 ALA B N 1 ATOM 6595 C CA . ALA B 2 92 ? -18.769 -25.571 -12.304 1.00 30.50 ? 472 ALA B CA 1 ATOM 6596 C C . ALA B 2 92 ? -18.023 -26.530 -11.397 1.00 37.69 ? 472 ALA B C 1 ATOM 6597 O O . ALA B 2 92 ? -16.844 -26.290 -11.122 1.00 34.81 ? 472 ALA B O 1 ATOM 6598 C CB . ALA B 2 92 ? -18.956 -26.189 -13.660 1.00 29.79 ? 472 ALA B CB 1 ATOM 6599 H H . ALA B 2 92 ? -17.090 -24.598 -12.566 1.00 32.33 ? 472 ALA B H 1 ATOM 6600 H HA . ALA B 2 92 ? -19.629 -25.343 -11.917 1.00 36.60 ? 472 ALA B HA 1 ATOM 6601 H HB1 . ALA B 2 92 ? -19.367 -25.539 -14.250 1.00 35.75 ? 472 ALA B HB1 1 ATOM 6602 H HB2 . ALA B 2 92 ? -18.089 -26.452 -14.009 1.00 35.75 ? 472 ALA B HB2 1 ATOM 6603 H HB3 . ALA B 2 92 ? -19.528 -26.968 -13.575 1.00 35.75 ? 472 ALA B HB3 1 ATOM 6604 N N . GLY B 2 93 ? -18.688 -27.586 -10.914 1.00 46.87 ? 473 GLY B N 1 ATOM 6605 C CA . GLY B 2 93 ? -17.987 -28.666 -10.216 1.00 47.12 ? 473 GLY B CA 1 ATOM 6606 C C . GLY B 2 93 ? -18.586 -29.238 -8.932 1.00 52.58 ? 473 GLY B C 1 ATOM 6607 O O . GLY B 2 93 ? -18.686 -30.461 -8.785 1.00 82.61 ? 473 GLY B O 1 ATOM 6608 H H . GLY B 2 93 ? -19.538 -27.698 -10.977 1.00 56.24 ? 473 GLY B H 1 ATOM 6609 H HA2 . GLY B 2 93 ? -17.886 -29.406 -10.835 1.00 56.55 ? 473 GLY B HA2 1 ATOM 6610 H HA3 . GLY B 2 93 ? -17.096 -28.351 -9.996 1.00 56.55 ? 473 GLY B HA3 1 ATOM 6611 N N . GLY B 2 94 ? -18.953 -28.388 -7.986 1.00 44.00 ? 474 GLY B N 1 ATOM 6612 C CA . GLY B 2 94 ? -19.685 -28.856 -6.835 1.00 46.07 ? 474 GLY B CA 1 ATOM 6613 C C . GLY B 2 94 ? -19.959 -27.716 -5.897 1.00 54.57 ? 474 GLY B C 1 ATOM 6614 O O . GLY B 2 94 ? -20.320 -26.610 -6.308 1.00 49.42 ? 474 GLY B O 1 ATOM 6615 H H . GLY B 2 94 ? -18.789 -27.544 -7.990 1.00 52.80 ? 474 GLY B H 1 ATOM 6616 H HA2 . GLY B 2 94 ? -20.530 -29.242 -7.116 1.00 55.29 ? 474 GLY B HA2 1 ATOM 6617 H HA3 . GLY B 2 94 ? -19.170 -29.531 -6.368 1.00 55.29 ? 474 GLY B HA3 1 ATOM 6618 N N . THR B 2 95 ? -19.774 -27.982 -4.614 1.00 46.63 ? 475 THR B N 1 ATOM 6619 C CA . THR B 2 95 ? -19.774 -26.916 -3.625 1.00 49.57 ? 475 THR B CA 1 ATOM 6620 C C . THR B 2 95 ? -18.570 -26.011 -3.836 1.00 37.89 ? 475 THR B C 1 ATOM 6621 O O . THR B 2 95 ? -18.501 -24.892 -3.283 1.00 42.72 ? 475 THR B O 1 ATOM 6622 C CB . THR B 2 95 ? -19.653 -27.499 -2.216 1.00 61.56 ? 475 THR B CB 1 ATOM 6623 O OG1 . THR B 2 95 ? -19.026 -28.797 -2.299 1.00 56.08 ? 475 THR B OG1 1 ATOM 6624 C CG2 . THR B 2 95 ? -21.023 -27.600 -1.545 1.00 47.42 ? 475 THR B CG2 1 ATOM 6625 H H . THR B 2 95 ? -19.646 -28.768 -4.290 1.00 55.96 ? 475 THR B H 1 ATOM 6626 H HA . THR B 2 95 ? -20.588 -26.393 -3.690 1.00 59.49 ? 475 THR B HA 1 ATOM 6627 H HB . THR B 2 95 ? -19.097 -26.913 -1.678 1.00 73.87 ? 475 THR B HB 1 ATOM 6628 H HG1 . THR B 2 95 ? -18.261 -28.726 -2.640 1.00 67.30 ? 475 THR B HG1 1 ATOM 6629 H HG21 . THR B 2 95 ? -21.425 -26.720 -1.479 1.00 56.91 ? 475 THR B HG21 1 ATOM 6630 H HG22 . THR B 2 95 ? -21.605 -28.175 -2.066 1.00 56.91 ? 475 THR B HG22 1 ATOM 6631 H HG23 . THR B 2 95 ? -20.929 -27.971 -0.654 1.00 56.91 ? 475 THR B HG23 1 ATOM 6632 N N . GLN B 2 96 ? -17.614 -26.486 -4.636 1.00 32.31 ? 476 GLN B N 1 ATOM 6633 C CA . GLN B 2 96 ? -16.355 -25.772 -4.799 1.00 30.50 ? 476 GLN B CA 1 ATOM 6634 C C . GLN B 2 96 ? -16.417 -24.636 -5.811 1.00 30.82 ? 476 GLN B C 1 ATOM 6635 O O . GLN B 2 96 ? -15.441 -23.900 -6.001 1.00 27.76 ? 476 GLN B O 1 ATOM 6636 C CB . GLN B 2 96 ? -15.271 -26.748 -5.188 1.00 38.07 ? 476 GLN B CB 1 ATOM 6637 C CG . GLN B 2 96 ? -15.205 -27.959 -4.297 1.00 40.74 ? 476 GLN B CG 1 ATOM 6638 C CD . GLN B 2 96 ? -15.049 -29.235 -5.080 1.00 45.85 ? 476 GLN B CD 1 ATOM 6639 O OE1 . GLN B 2 96 ? -15.600 -29.393 -6.167 1.00 53.44 ? 476 GLN B OE1 1 ATOM 6640 N NE2 . GLN B 2 96 ? -14.272 -30.155 -4.540 1.00 56.89 ? 476 GLN B NE2 1 ATOM 6641 H H . GLN B 2 96 ? -17.671 -27.214 -5.090 1.00 38.77 ? 476 GLN B H 1 ATOM 6642 H HA . GLN B 2 96 ? -16.107 -25.386 -3.944 1.00 36.60 ? 476 GLN B HA 1 ATOM 6643 H HB2 . GLN B 2 96 ? -15.434 -27.054 -6.094 1.00 45.68 ? 476 GLN B HB2 1 ATOM 6644 H HB3 . GLN B 2 96 ? -14.412 -26.298 -5.142 1.00 45.68 ? 476 GLN B HB3 1 ATOM 6645 H HG2 . GLN B 2 96 ? -14.443 -27.875 -3.702 1.00 48.89 ? 476 GLN B HG2 1 ATOM 6646 H HG3 . GLN B 2 96 ? -16.025 -28.019 -3.782 1.00 48.89 ? 476 GLN B HG3 1 ATOM 6647 H HE21 . GLN B 2 96 ? -13.891 -30.005 -3.783 1.00 68.27 ? 476 GLN B HE21 1 ATOM 6648 H HE22 . GLN B 2 96 ? -14.147 -30.904 -4.944 1.00 68.27 ? 476 GLN B HE22 1 ATOM 6649 N N . ILE B 2 97 ? -17.558 -24.486 -6.467 1.00 22.80 ? 477 ILE B N 1 ATOM 6650 C CA . ILE B 2 97 ? -17.717 -23.420 -7.470 1.00 30.12 ? 477 ILE B CA 1 ATOM 6651 C C . ILE B 2 97 ? -17.413 -22.041 -6.921 1.00 23.14 ? 477 ILE B C 1 ATOM 6652 O O . ILE B 2 97 ? -16.702 -21.298 -7.553 1.00 24.55 ? 477 ILE B O 1 ATOM 6653 C CB . ILE B 2 97 ? -19.152 -23.378 -8.040 1.00 29.20 ? 477 ILE B CB 1 ATOM 6654 C CG1 . ILE B 2 97 ? -19.391 -24.579 -8.948 1.00 24.04 ? 477 ILE B CG1 1 ATOM 6655 C CG2 . ILE B 2 97 ? -19.421 -22.076 -8.847 1.00 26.49 ? 477 ILE B CG2 1 ATOM 6656 C CD1 . ILE B 2 97 ? -20.867 -24.753 -9.292 1.00 24.96 ? 477 ILE B CD1 1 ATOM 6657 H H . ILE B 2 97 ? -18.254 -24.979 -6.359 1.00 27.36 ? 477 ILE B H 1 ATOM 6658 H HA . ILE B 2 97 ? -17.109 -23.589 -8.206 1.00 36.14 ? 477 ILE B HA 1 ATOM 6659 H HB . ILE B 2 97 ? -19.779 -23.419 -7.301 1.00 35.04 ? 477 ILE B HB 1 ATOM 6660 H HG12 . ILE B 2 97 ? -18.900 -24.456 -9.775 1.00 28.84 ? 477 ILE B HG12 1 ATOM 6661 H HG13 . ILE B 2 97 ? -19.089 -25.384 -8.498 1.00 28.84 ? 477 ILE B HG13 1 ATOM 6662 H HG21 . ILE B 2 97 ? -19.301 -21.312 -8.263 1.00 31.79 ? 477 ILE B HG21 1 ATOM 6663 H HG22 . ILE B 2 97 ? -18.796 -22.029 -9.587 1.00 31.79 ? 477 ILE B HG22 1 ATOM 6664 H HG23 . ILE B 2 97 ? -20.331 -22.096 -9.183 1.00 31.79 ? 477 ILE B HG23 1 ATOM 6665 H HD11 . ILE B 2 97 ? -21.180 -23.956 -9.748 1.00 29.95 ? 477 ILE B HD11 1 ATOM 6666 H HD12 . ILE B 2 97 ? -20.967 -25.526 -9.869 1.00 29.95 ? 477 ILE B HD12 1 ATOM 6667 H HD13 . ILE B 2 97 ? -21.368 -24.884 -8.472 1.00 29.95 ? 477 ILE B HD13 1 ATOM 6668 N N . THR B 2 98 ? -17.970 -21.707 -5.757 1.00 20.77 ? 478 THR B N 1 ATOM 6669 C CA . THR B 2 98 ? -17.831 -20.388 -5.192 1.00 23.56 ? 478 THR B CA 1 ATOM 6670 C C . THR B 2 98 ? -16.408 -20.090 -4.774 1.00 25.06 ? 478 THR B C 1 ATOM 6671 O O . THR B 2 98 ? -15.885 -19.006 -5.049 1.00 24.79 ? 478 THR B O 1 ATOM 6672 C CB . THR B 2 98 ? -18.728 -20.197 -3.963 1.00 27.26 ? 478 THR B CB 1 ATOM 6673 O OG1 . THR B 2 98 ? -19.990 -20.794 -4.213 1.00 27.78 ? 478 THR B OG1 1 ATOM 6674 C CG2 . THR B 2 98 ? -18.934 -18.735 -3.702 1.00 29.53 ? 478 THR B CG2 1 ATOM 6675 H H . THR B 2 98 ? -18.439 -22.243 -5.275 1.00 24.92 ? 478 THR B H 1 ATOM 6676 H HA . THR B 2 98 ? -18.091 -19.732 -5.857 1.00 28.27 ? 478 THR B HA 1 ATOM 6677 H HB . THR B 2 98 ? -18.317 -20.603 -3.184 1.00 32.71 ? 478 THR B HB 1 ATOM 6678 H HG1 . THR B 2 98 ? -20.491 -20.696 -3.546 1.00 33.33 ? 478 THR B HG1 1 ATOM 6679 H HG21 . THR B 2 98 ? -19.357 -18.318 -4.469 1.00 35.44 ? 478 THR B HG21 1 ATOM 6680 H HG22 . THR B 2 98 ? -19.502 -18.614 -2.924 1.00 35.44 ? 478 THR B HG22 1 ATOM 6681 H HG23 . THR B 2 98 ? -18.080 -18.304 -3.539 1.00 35.44 ? 478 THR B HG23 1 ATOM 6682 N N . THR B 2 99 ? -15.782 -21.037 -4.087 1.00 25.59 ? 479 THR B N 1 ATOM 6683 C CA . THR B 2 99 ? -14.407 -20.864 -3.702 1.00 25.32 ? 479 THR B CA 1 ATOM 6684 C C . THR B 2 99 ? -13.473 -20.813 -4.926 1.00 27.09 ? 479 THR B C 1 ATOM 6685 O O . THR B 2 99 ? -12.508 -20.061 -4.935 1.00 23.73 ? 479 THR B O 1 ATOM 6686 C CB . THR B 2 99 ? -13.939 -21.957 -2.750 1.00 28.34 ? 479 THR B CB 1 ATOM 6687 O OG1 . THR B 2 99 ? -14.236 -23.230 -3.309 1.00 24.99 ? 479 THR B OG1 1 ATOM 6688 C CG2 . THR B 2 99 ? -14.624 -21.831 -1.394 1.00 27.78 ? 479 THR B CG2 1 ATOM 6689 H H . THR B 2 99 ? -16.135 -21.781 -3.837 1.00 30.71 ? 479 THR B H 1 ATOM 6690 H HA . THR B 2 99 ? -14.323 -20.017 -3.237 1.00 30.39 ? 479 THR B HA 1 ATOM 6691 H HB . THR B 2 99 ? -12.981 -21.880 -2.617 1.00 34.01 ? 479 THR B HB 1 ATOM 6692 H HG1 . THR B 2 99 ? -13.843 -23.319 -4.047 1.00 29.99 ? 479 THR B HG1 1 ATOM 6693 H HG21 . THR B 2 99 ? -15.585 -21.907 -1.500 1.00 33.34 ? 479 THR B HG21 1 ATOM 6694 H HG22 . THR B 2 99 ? -14.315 -22.534 -0.801 1.00 33.34 ? 479 THR B HG22 1 ATOM 6695 H HG23 . THR B 2 99 ? -14.418 -20.970 -0.997 1.00 33.34 ? 479 THR B HG23 1 ATOM 6696 N N . ALA B 2 100 ? -13.754 -21.601 -5.957 1.00 24.83 ? 480 ALA B N 1 ATOM 6697 C CA . ALA B 2 100 ? -12.884 -21.613 -7.134 1.00 24.40 ? 480 ALA B CA 1 ATOM 6698 C C . ALA B 2 100 ? -13.041 -20.307 -7.895 1.00 23.76 ? 480 ALA B C 1 ATOM 6699 O O . ALA B 2 100 ? -12.081 -19.769 -8.422 1.00 21.11 ? 480 ALA B O 1 ATOM 6700 C CB . ALA B 2 100 ? -13.204 -22.817 -8.043 1.00 20.91 ? 480 ALA B CB 1 ATOM 6701 H H . ALA B 2 100 ? -14.429 -22.132 -6.004 1.00 29.79 ? 480 ALA B H 1 ATOM 6702 H HA . ALA B 2 100 ? -11.960 -21.687 -6.847 1.00 29.28 ? 480 ALA B HA 1 ATOM 6703 H HB1 . ALA B 2 100 ? -13.067 -23.636 -7.541 1.00 25.09 ? 480 ALA B HB1 1 ATOM 6704 H HB2 . ALA B 2 100 ? -14.127 -22.757 -8.333 1.00 25.09 ? 480 ALA B HB2 1 ATOM 6705 H HB3 . ALA B 2 100 ? -12.613 -22.798 -8.812 1.00 25.09 ? 480 ALA B HB3 1 ATOM 6706 N N . THR B 2 101 ? -14.257 -19.778 -7.950 1.00 24.67 ? 481 THR B N 1 ATOM 6707 C CA . THR B 2 101 ? -14.448 -18.478 -8.596 1.00 22.68 ? 481 THR B CA 1 ATOM 6708 C C . THR B 2 101 ? -13.673 -17.394 -7.828 1.00 28.87 ? 481 THR B C 1 ATOM 6709 O O . THR B 2 101 ? -13.028 -16.558 -8.445 1.00 25.29 ? 481 THR B O 1 ATOM 6710 C CB . THR B 2 101 ? -15.926 -18.094 -8.691 1.00 23.54 ? 481 THR B CB 1 ATOM 6711 O OG1 . THR B 2 101 ? -16.631 -19.099 -9.448 1.00 28.17 ? 481 THR B OG1 1 ATOM 6712 C CG2 . THR B 2 101 ? -16.077 -16.730 -9.379 1.00 25.43 ? 481 THR B CG2 1 ATOM 6713 H H . THR B 2 101 ? -14.971 -20.136 -7.631 1.00 29.60 ? 481 THR B H 1 ATOM 6714 H HA . THR B 2 101 ? -14.092 -18.520 -9.498 1.00 27.22 ? 481 THR B HA 1 ATOM 6715 H HB . THR B 2 101 ? -16.304 -18.034 -7.800 1.00 28.25 ? 481 THR B HB 1 ATOM 6716 H HG1 . THR B 2 101 ? -17.444 -18.897 -9.506 1.00 33.80 ? 481 THR B HG1 1 ATOM 6717 H HG21 . THR B 2 101 ? -15.608 -16.049 -8.870 1.00 30.51 ? 481 THR B HG21 1 ATOM 6718 H HG22 . THR B 2 101 ? -15.705 -16.767 -10.274 1.00 30.51 ? 481 THR B HG22 1 ATOM 6719 H HG23 . THR B 2 101 ? -17.015 -16.490 -9.436 1.00 30.51 ? 481 THR B HG23 1 ATOM 6720 N N . ALA B 2 102 ? -13.739 -17.416 -6.490 1.00 24.69 ? 482 ALA B N 1 ATOM 6721 C CA . ALA B 2 102 ? -12.980 -16.467 -5.678 1.00 23.41 ? 482 ALA B CA 1 ATOM 6722 C C . ALA B 2 102 ? -11.499 -16.610 -5.985 1.00 23.34 ? 482 ALA B C 1 ATOM 6723 O O . ALA B 2 102 ? -10.812 -15.630 -6.243 1.00 23.23 ? 482 ALA B O 1 ATOM 6724 C CB . ALA B 2 102 ? -13.257 -16.677 -4.191 1.00 23.48 ? 482 ALA B CB 1 ATOM 6725 H H . ALA B 2 102 ? -14.215 -17.969 -6.035 1.00 29.63 ? 482 ALA B H 1 ATOM 6726 H HA . ALA B 2 102 ? -13.250 -15.564 -5.910 1.00 28.09 ? 482 ALA B HA 1 ATOM 6727 H HB1 . ALA B 2 102 ? -12.741 -16.034 -3.680 1.00 28.18 ? 482 ALA B HB1 1 ATOM 6728 H HB2 . ALA B 2 102 ? -14.204 -16.547 -4.026 1.00 28.18 ? 482 ALA B HB2 1 ATOM 6729 H HB3 . ALA B 2 102 ? -12.999 -17.579 -3.947 1.00 28.18 ? 482 ALA B HB3 1 ATOM 6730 N N . LEU B 2 103 ? -11.001 -17.839 -6.030 1.00 24.52 ? 483 LEU B N 1 ATOM 6731 C CA . LEU B 2 103 ? -9.575 -18.022 -6.326 1.00 26.26 ? 483 LEU B CA 1 ATOM 6732 C C . LEU B 2 103 ? -9.174 -17.466 -7.699 1.00 26.22 ? 483 LEU B C 1 ATOM 6733 O O . LEU B 2 103 ? -8.148 -16.806 -7.828 1.00 24.88 ? 483 LEU B O 1 ATOM 6734 C CB . LEU B 2 103 ? -9.156 -19.493 -6.186 1.00 23.26 ? 483 LEU B CB 1 ATOM 6735 C CG . LEU B 2 103 ? -9.221 -20.057 -4.754 1.00 25.64 ? 483 LEU B CG 1 ATOM 6736 C CD1 . LEU B 2 103 ? -9.176 -21.583 -4.728 1.00 21.18 ? 483 LEU B CD1 1 ATOM 6737 C CD2 . LEU B 2 103 ? -8.099 -19.525 -3.920 1.00 24.44 ? 483 LEU B CD2 1 ATOM 6738 H H . LEU B 2 103 ? -11.444 -18.564 -5.898 1.00 29.42 ? 483 LEU B H 1 ATOM 6739 H HA . LEU B 2 103 ? -9.070 -17.523 -5.665 1.00 31.51 ? 483 LEU B HA 1 ATOM 6740 H HB2 . LEU B 2 103 ? -9.740 -20.034 -6.740 1.00 27.91 ? 483 LEU B HB2 1 ATOM 6741 H HB3 . LEU B 2 103 ? -8.240 -19.583 -6.494 1.00 27.91 ? 483 LEU B HB3 1 ATOM 6742 H HG . LEU B 2 103 ? -10.054 -19.777 -4.344 1.00 30.77 ? 483 LEU B HG 1 ATOM 6743 H HD11 . LEU B 2 103 ? -9.933 -21.930 -5.226 1.00 25.42 ? 483 LEU B HD11 1 ATOM 6744 H HD12 . LEU B 2 103 ? -8.348 -21.882 -5.135 1.00 25.42 ? 483 LEU B HD12 1 ATOM 6745 H HD13 . LEU B 2 103 ? -9.220 -21.885 -3.807 1.00 25.42 ? 483 LEU B HD13 1 ATOM 6746 H HD21 . LEU B 2 103 ? -7.255 -19.784 -4.324 1.00 29.33 ? 483 LEU B HD21 1 ATOM 6747 H HD22 . LEU B 2 103 ? -8.165 -18.558 -3.882 1.00 29.33 ? 483 LEU B HD22 1 ATOM 6748 H HD23 . LEU B 2 103 ? -8.166 -19.897 -3.026 1.00 29.33 ? 483 LEU B HD23 1 ATOM 6749 N N . ALA B 2 104 ? -9.966 -17.733 -8.727 1.00 23.60 ? 484 ALA B N 1 ATOM 6750 C CA . ALA B 2 104 ? -9.639 -17.222 -10.061 1.00 25.08 ? 484 ALA B CA 1 ATOM 6751 C C . ALA B 2 104 ? -9.482 -15.706 -10.007 1.00 25.14 ? 484 ALA B C 1 ATOM 6752 O O . ALA B 2 104 ? -8.576 -15.152 -10.608 1.00 24.34 ? 484 ALA B O 1 ATOM 6753 C CB . ALA B 2 104 ? -10.707 -17.589 -11.036 1.00 29.39 ? 484 ALA B CB 1 ATOM 6754 H H . ALA B 2 104 ? -10.687 -18.200 -8.687 1.00 28.32 ? 484 ALA B H 1 ATOM 6755 H HA . ALA B 2 104 ? -8.801 -17.609 -10.361 1.00 30.09 ? 484 ALA B HA 1 ATOM 6756 H HB1 . ALA B 2 104 ? -10.469 -17.241 -11.910 1.00 35.27 ? 484 ALA B HB1 1 ATOM 6757 H HB2 . ALA B 2 104 ? -10.781 -18.555 -11.074 1.00 35.27 ? 484 ALA B HB2 1 ATOM 6758 H HB3 . ALA B 2 104 ? -11.547 -17.203 -10.743 1.00 35.27 ? 484 ALA B HB3 1 ATOM 6759 N N . ILE B 2 105 ? -10.370 -15.047 -9.273 1.00 25.30 ? 485 ILE B N 1 ATOM 6760 C CA . ILE B 2 105 ? -10.361 -13.596 -9.185 1.00 25.80 ? 485 ILE B CA 1 ATOM 6761 C C . ILE B 2 105 ? -9.103 -13.176 -8.433 1.00 26.88 ? 485 ILE B C 1 ATOM 6762 O O . ILE B 2 105 ? -8.322 -12.339 -8.903 1.00 24.28 ? 485 ILE B O 1 ATOM 6763 C CB . ILE B 2 105 ? -11.662 -13.086 -8.515 1.00 28.85 ? 485 ILE B CB 1 ATOM 6764 C CG1 . ILE B 2 105 ? -12.835 -13.289 -9.482 1.00 25.29 ? 485 ILE B CG1 1 ATOM 6765 C CG2 . ILE B 2 105 ? -11.564 -11.625 -8.128 1.00 30.13 ? 485 ILE B CG2 1 ATOM 6766 C CD1 . ILE B 2 105 ? -14.204 -13.218 -8.875 1.00 27.56 ? 485 ILE B CD1 1 ATOM 6767 H H . ILE B 2 105 ? -10.993 -15.421 -8.813 1.00 30.36 ? 485 ILE B H 1 ATOM 6768 H HA . ILE B 2 105 ? -10.316 -13.223 -10.079 1.00 30.96 ? 485 ILE B HA 1 ATOM 6769 H HB . ILE B 2 105 ? -11.825 -13.609 -7.715 1.00 34.62 ? 485 ILE B HB 1 ATOM 6770 H HG12 . ILE B 2 105 ? -12.787 -12.605 -10.169 1.00 30.35 ? 485 ILE B HG12 1 ATOM 6771 H HG13 . ILE B 2 105 ? -12.745 -14.164 -9.892 1.00 30.35 ? 485 ILE B HG13 1 ATOM 6772 H HG21 . ILE B 2 105 ? -12.398 -11.351 -7.715 1.00 36.16 ? 485 ILE B HG21 1 ATOM 6773 H HG22 . ILE B 2 105 ? -10.832 -11.513 -7.502 1.00 36.16 ? 485 ILE B HG22 1 ATOM 6774 H HG23 . ILE B 2 105 ? -11.401 -11.097 -8.926 1.00 36.16 ? 485 ILE B HG23 1 ATOM 6775 H HD11 . ILE B 2 105 ? -14.866 -13.359 -9.570 1.00 33.07 ? 485 ILE B HD11 1 ATOM 6776 H HD12 . ILE B 2 105 ? -14.284 -13.907 -8.196 1.00 33.07 ? 485 ILE B HD12 1 ATOM 6777 H HD13 . ILE B 2 105 ? -14.326 -12.343 -8.474 1.00 33.07 ? 485 ILE B HD13 1 ATOM 6778 N N . ILE B 2 106 ? -8.878 -13.794 -7.283 1.00 27.61 ? 486 ILE B N 1 ATOM 6779 C CA . ILE B 2 106 ? -7.744 -13.437 -6.452 1.00 25.07 ? 486 ILE B CA 1 ATOM 6780 C C . ILE B 2 106 ? -6.468 -13.623 -7.247 1.00 29.50 ? 486 ILE B C 1 ATOM 6781 O O . ILE B 2 106 ? -5.588 -12.781 -7.209 1.00 25.51 ? 486 ILE B O 1 ATOM 6782 C CB . ILE B 2 106 ? -7.700 -14.338 -5.223 1.00 26.28 ? 486 ILE B CB 1 ATOM 6783 C CG1 . ILE B 2 106 ? -8.779 -13.917 -4.227 1.00 20.95 ? 486 ILE B CG1 1 ATOM 6784 C CG2 . ILE B 2 106 ? -6.304 -14.355 -4.560 1.00 23.19 ? 486 ILE B CG2 1 ATOM 6785 C CD1 . ILE B 2 106 ? -9.190 -15.083 -3.293 1.00 23.84 ? 486 ILE B CD1 1 ATOM 6786 H H . ILE B 2 106 ? -9.368 -14.424 -6.963 1.00 33.13 ? 486 ILE B H 1 ATOM 6787 H HA . ILE B 2 106 ? -7.813 -12.512 -6.169 1.00 30.09 ? 486 ILE B HA 1 ATOM 6788 H HB . ILE B 2 106 ? -7.900 -15.242 -5.512 1.00 31.54 ? 486 ILE B HB 1 ATOM 6789 H HG12 . ILE B 2 106 ? -8.440 -13.194 -3.676 1.00 25.14 ? 486 ILE B HG12 1 ATOM 6790 H HG13 . ILE B 2 106 ? -9.567 -13.627 -4.713 1.00 25.14 ? 486 ILE B HG13 1 ATOM 6791 H HG21 . ILE B 2 106 ? -6.329 -14.939 -3.787 1.00 27.83 ? 486 ILE B HG21 1 ATOM 6792 H HG22 . ILE B 2 106 ? -5.654 -14.682 -5.202 1.00 27.83 ? 486 ILE B HG22 1 ATOM 6793 H HG23 . ILE B 2 106 ? -6.074 -13.453 -4.286 1.00 27.83 ? 486 ILE B HG23 1 ATOM 6794 H HD11 . ILE B 2 106 ? -9.874 -14.771 -2.680 1.00 28.61 ? 486 ILE B HD11 1 ATOM 6795 H HD12 . ILE B 2 106 ? -9.536 -15.812 -3.832 1.00 28.61 ? 486 ILE B HD12 1 ATOM 6796 H HD13 . ILE B 2 106 ? -8.411 -15.379 -2.797 1.00 28.61 ? 486 ILE B HD13 1 ATOM 6797 N N . TYR B 2 107 ? -6.375 -14.749 -7.945 1.00 22.60 ? 487 TYR B N 1 ATOM 6798 C CA . TYR B 2 107 ? -5.186 -15.082 -8.703 1.00 26.80 ? 487 TYR B CA 1 ATOM 6799 C C . TYR B 2 107 ? -4.910 -14.038 -9.770 1.00 29.92 ? 487 TYR B C 1 ATOM 6800 O O . TYR B 2 107 ? -3.767 -13.599 -9.940 1.00 28.65 ? 487 TYR B O 1 ATOM 6801 C CB . TYR B 2 107 ? -5.338 -16.441 -9.375 1.00 28.13 ? 487 TYR B CB 1 ATOM 6802 C CG . TYR B 2 107 ? -5.309 -17.628 -8.434 1.00 31.36 ? 487 TYR B CG 1 ATOM 6803 C CD1 . TYR B 2 107 ? -4.886 -17.494 -7.126 1.00 20.81 ? 487 TYR B CD1 1 ATOM 6804 C CD2 . TYR B 2 107 ? -5.738 -18.885 -8.861 1.00 27.81 ? 487 TYR B CD2 1 ATOM 6805 C CE1 . TYR B 2 107 ? -4.850 -18.581 -6.264 1.00 25.88 ? 487 TYR B CE1 1 ATOM 6806 C CE2 . TYR B 2 107 ? -5.718 -19.971 -8.014 1.00 26.83 ? 487 TYR B CE2 1 ATOM 6807 C CZ . TYR B 2 107 ? -5.250 -19.818 -6.715 1.00 28.81 ? 487 TYR B CZ 1 ATOM 6808 O OH . TYR B 2 107 ? -5.214 -20.898 -5.870 1.00 25.14 ? 487 TYR B OH 1 ATOM 6809 H H . TYR B 2 107 ? -6.997 -15.341 -7.993 1.00 27.12 ? 487 TYR B H 1 ATOM 6810 H HA . TYR B 2 107 ? -4.422 -15.119 -8.105 1.00 32.16 ? 487 TYR B HA 1 ATOM 6811 H HB2 . TYR B 2 107 ? -6.186 -16.460 -9.844 1.00 33.76 ? 487 TYR B HB2 1 ATOM 6812 H HB3 . TYR B 2 107 ? -4.613 -16.554 -10.010 1.00 33.76 ? 487 TYR B HB3 1 ATOM 6813 H HD1 . TYR B 2 107 ? -4.594 -16.664 -6.824 1.00 24.97 ? 487 TYR B HD1 1 ATOM 6814 H HD2 . TYR B 2 107 ? -6.032 -18.994 -9.737 1.00 33.37 ? 487 TYR B HD2 1 ATOM 6815 H HE1 . TYR B 2 107 ? -4.544 -18.477 -5.391 1.00 31.06 ? 487 TYR B HE1 1 ATOM 6816 H HE2 . TYR B 2 107 ? -5.987 -20.807 -8.319 1.00 32.20 ? 487 TYR B HE2 1 ATOM 6817 H HH . TYR B 2 107 ? -5.484 -21.586 -6.270 1.00 30.17 ? 487 TYR B HH 1 ATOM 6818 N N . ASN B 2 108 ? -5.943 -13.649 -10.503 1.00 29.17 ? 488 ASN B N 1 ATOM 6819 C CA . ASN B 2 108 ? -5.735 -12.710 -11.585 1.00 28.38 ? 488 ASN B CA 1 ATOM 6820 C C . ASN B 2 108 ? -5.649 -11.290 -11.067 1.00 29.42 ? 488 ASN B C 1 ATOM 6821 O O . ASN B 2 108 ? -4.681 -10.582 -11.325 1.00 29.82 ? 488 ASN B O 1 ATOM 6822 C CB . ASN B 2 108 ? -6.815 -12.832 -12.661 1.00 26.62 ? 488 ASN B CB 1 ATOM 6823 C CG . ASN B 2 108 ? -6.623 -11.817 -13.780 1.00 37.46 ? 488 ASN B CG 1 ATOM 6824 O OD1 . ASN B 2 108 ? -7.315 -10.802 -13.838 1.00 32.22 ? 488 ASN B OD1 1 ATOM 6825 N ND2 . ASN B 2 108 ? -5.650 -12.078 -14.661 1.00 30.87 ? 488 ASN B ND2 1 ATOM 6826 H H . ASN B 2 108 ? -6.756 -13.909 -10.396 1.00 35.00 ? 488 ASN B H 1 ATOM 6827 H HA . ASN B 2 108 ? -4.885 -12.915 -12.006 1.00 34.06 ? 488 ASN B HA 1 ATOM 6828 H HB2 . ASN B 2 108 ? -6.780 -13.720 -13.049 1.00 31.94 ? 488 ASN B HB2 1 ATOM 6829 H HB3 . ASN B 2 108 ? -7.684 -12.677 -12.259 1.00 31.94 ? 488 ASN B HB3 1 ATOM 6830 H HD21 . ASN B 2 108 ? -5.501 -11.536 -15.311 1.00 37.04 ? 488 ASN B HD21 1 ATOM 6831 H HD22 . ASN B 2 108 ? -5.172 -12.788 -14.576 1.00 37.04 ? 488 ASN B HD22 1 ATOM 6832 N N . LEU B 2 109 ? -6.647 -10.882 -10.305 1.00 27.36 ? 489 LEU B N 1 ATOM 6833 C CA . LEU B 2 109 ? -6.730 -9.497 -9.883 1.00 27.96 ? 489 LEU B CA 1 ATOM 6834 C C . LEU B 2 109 ? -5.633 -9.079 -8.895 1.00 30.61 ? 489 LEU B C 1 ATOM 6835 O O . LEU B 2 109 ? -5.149 -7.960 -8.966 1.00 30.93 ? 489 LEU B O 1 ATOM 6836 C CB . LEU B 2 109 ? -8.106 -9.234 -9.286 1.00 27.26 ? 489 LEU B CB 1 ATOM 6837 C CG . LEU B 2 109 ? -8.417 -7.823 -8.880 1.00 34.81 ? 489 LEU B CG 1 ATOM 6838 C CD1 . LEU B 2 109 ? -8.578 -6.957 -10.120 1.00 33.47 ? 489 LEU B CD1 1 ATOM 6839 C CD2 . LEU B 2 109 ? -9.686 -7.834 -8.021 1.00 41.34 ? 489 LEU B CD2 1 ATOM 6840 H H . LEU B 2 109 ? -7.286 -11.382 -10.021 1.00 32.83 ? 489 LEU B H 1 ATOM 6841 H HA . LEU B 2 109 ? -6.642 -8.934 -10.667 1.00 33.55 ? 489 LEU B HA 1 ATOM 6842 H HB2 . LEU B 2 109 ? -8.772 -9.496 -9.940 1.00 32.71 ? 489 LEU B HB2 1 ATOM 6843 H HB3 . LEU B 2 109 ? -8.201 -9.786 -8.495 1.00 32.71 ? 489 LEU B HB3 1 ATOM 6844 H HG . LEU B 2 109 ? -7.687 -7.469 -8.349 1.00 41.77 ? 489 LEU B HG 1 ATOM 6845 H HD11 . LEU B 2 109 ? -8.779 -6.049 -9.846 1.00 40.16 ? 489 LEU B HD11 1 ATOM 6846 H HD12 . LEU B 2 109 ? -7.751 -6.976 -10.626 1.00 40.16 ? 489 LEU B HD12 1 ATOM 6847 H HD13 . LEU B 2 109 ? -9.304 -7.310 -10.658 1.00 40.16 ? 489 LEU B HD13 1 ATOM 6848 H HD21 . LEU B 2 109 ? -9.894 -6.925 -7.755 1.00 49.61 ? 489 LEU B HD21 1 ATOM 6849 H HD22 . LEU B 2 109 ? -10.417 -8.202 -8.543 1.00 49.61 ? 489 LEU B HD22 1 ATOM 6850 H HD23 . LEU B 2 109 ? -9.531 -8.382 -7.236 1.00 49.61 ? 489 LEU B HD23 1 ATOM 6851 N N . TRP B 2 110 ? -5.235 -9.973 -7.995 1.00 34.45 ? 490 TRP B N 1 ATOM 6852 C CA . TRP B 2 110 ? -4.285 -9.644 -6.926 1.00 28.93 ? 490 TRP B CA 1 ATOM 6853 C C . TRP B 2 110 ? -2.900 -10.290 -7.069 1.00 30.85 ? 490 TRP B C 1 ATOM 6854 O O . TRP B 2 110 ? -1.913 -9.603 -6.919 1.00 31.83 ? 490 TRP B O 1 ATOM 6855 C CB . TRP B 2 110 ? -4.894 -9.984 -5.566 1.00 29.54 ? 490 TRP B CB 1 ATOM 6856 C CG . TRP B 2 110 ? -6.048 -9.078 -5.229 1.00 30.31 ? 490 TRP B CG 1 ATOM 6857 C CD1 . TRP B 2 110 ? -6.246 -7.805 -5.692 1.00 29.90 ? 490 TRP B CD1 1 ATOM 6858 C CD2 . TRP B 2 110 ? -7.164 -9.374 -4.385 1.00 26.14 ? 490 TRP B CD2 1 ATOM 6859 N NE1 . TRP B 2 110 ? -7.410 -7.295 -5.187 1.00 30.95 ? 490 TRP B NE1 1 ATOM 6860 C CE2 . TRP B 2 110 ? -7.995 -8.231 -4.374 1.00 25.40 ? 490 TRP B CE2 1 ATOM 6861 C CE3 . TRP B 2 110 ? -7.540 -10.488 -3.624 1.00 24.51 ? 490 TRP B CE3 1 ATOM 6862 C CZ2 . TRP B 2 110 ? -9.189 -8.168 -3.637 1.00 28.42 ? 490 TRP B CZ2 1 ATOM 6863 C CZ3 . TRP B 2 110 ? -8.726 -10.428 -2.881 1.00 24.35 ? 490 TRP B CZ3 1 ATOM 6864 C CH2 . TRP B 2 110 ? -9.535 -9.273 -2.892 1.00 27.23 ? 490 TRP B CH2 1 ATOM 6865 H H . TRP B 2 110 ? -5.502 -10.791 -7.979 1.00 41.34 ? 490 TRP B H 1 ATOM 6866 H HA . TRP B 2 110 ? -4.147 -8.684 -6.940 1.00 34.72 ? 490 TRP B HA 1 ATOM 6867 H HB2 . TRP B 2 110 ? -5.221 -10.897 -5.582 1.00 35.45 ? 490 TRP B HB2 1 ATOM 6868 H HB3 . TRP B 2 110 ? -4.218 -9.882 -4.878 1.00 35.45 ? 490 TRP B HB3 1 ATOM 6869 H HD1 . TRP B 2 110 ? -5.677 -7.355 -6.274 1.00 35.88 ? 490 TRP B HD1 1 ATOM 6870 H HE1 . TRP B 2 110 ? -7.722 -6.510 -5.348 1.00 37.14 ? 490 TRP B HE1 1 ATOM 6871 H HE3 . TRP B 2 110 ? -7.009 -11.252 -3.609 1.00 29.41 ? 490 TRP B HE3 1 ATOM 6872 H HZ2 . TRP B 2 110 ? -9.720 -7.404 -3.643 1.00 34.11 ? 490 TRP B HZ2 1 ATOM 6873 H HZ3 . TRP B 2 110 ? -8.986 -11.164 -2.374 1.00 29.22 ? 490 TRP B HZ3 1 ATOM 6874 H HH2 . TRP B 2 110 ? -10.321 -9.262 -2.394 1.00 32.68 ? 490 TRP B HH2 1 ATOM 6875 N N . PHE B 2 111 ? -2.806 -11.586 -7.365 1.00 30.27 ? 491 PHE B N 1 ATOM 6876 C CA . PHE B 2 111 ? -1.488 -12.195 -7.473 1.00 29.39 ? 491 PHE B CA 1 ATOM 6877 C C . PHE B 2 111 ? -0.818 -11.834 -8.802 1.00 32.15 ? 491 PHE B C 1 ATOM 6878 O O . PHE B 2 111 ? 0.349 -12.090 -8.986 1.00 41.32 ? 491 PHE B O 1 ATOM 6879 C CB . PHE B 2 111 ? -1.534 -13.714 -7.318 1.00 28.80 ? 491 PHE B CB 1 ATOM 6880 C CG . PHE B 2 111 ? -2.035 -14.189 -5.970 1.00 30.03 ? 491 PHE B CG 1 ATOM 6881 C CD1 . PHE B 2 111 ? -2.248 -13.297 -4.920 1.00 29.74 ? 491 PHE B CD1 1 ATOM 6882 C CD2 . PHE B 2 111 ? -2.294 -15.532 -5.758 1.00 26.39 ? 491 PHE B CD2 1 ATOM 6883 C CE1 . PHE B 2 111 ? -2.726 -13.740 -3.696 1.00 30.78 ? 491 PHE B CE1 1 ATOM 6884 C CE2 . PHE B 2 111 ? -2.773 -15.977 -4.555 1.00 29.82 ? 491 PHE B CE2 1 ATOM 6885 C CZ . PHE B 2 111 ? -2.995 -15.069 -3.514 1.00 25.60 ? 491 PHE B CZ 1 ATOM 6886 H H . PHE B 2 111 ? -3.468 -12.117 -7.503 1.00 36.32 ? 491 PHE B H 1 ATOM 6887 H HA . PHE B 2 111 ? -0.929 -11.847 -6.761 1.00 35.27 ? 491 PHE B HA 1 ATOM 6888 H HB2 . PHE B 2 111 ? -2.123 -14.078 -7.997 1.00 34.56 ? 491 PHE B HB2 1 ATOM 6889 H HB3 . PHE B 2 111 ? -0.638 -14.067 -7.440 1.00 34.56 ? 491 PHE B HB3 1 ATOM 6890 H HD1 . PHE B 2 111 ? -2.081 -12.391 -5.046 1.00 35.69 ? 491 PHE B HD1 1 ATOM 6891 H HD2 . PHE B 2 111 ? -2.164 -16.138 -6.451 1.00 31.67 ? 491 PHE B HD2 1 ATOM 6892 H HE1 . PHE B 2 111 ? -2.869 -13.136 -3.004 1.00 36.93 ? 491 PHE B HE1 1 ATOM 6893 H HE2 . PHE B 2 111 ? -2.946 -16.882 -4.429 1.00 35.79 ? 491 PHE B HE2 1 ATOM 6894 H HZ . PHE B 2 111 ? -3.303 -15.372 -2.691 1.00 30.72 ? 491 PHE B HZ 1 ATOM 6895 N N . GLY B 2 112 ? -1.568 -11.242 -9.721 1.00 33.05 ? 492 GLY B N 1 ATOM 6896 C CA . GLY B 2 112 ? -1.062 -10.903 -11.039 1.00 34.93 ? 492 GLY B CA 1 ATOM 6897 C C . GLY B 2 112 ? -0.880 -12.048 -12.031 1.00 37.52 ? 492 GLY B C 1 ATOM 6898 O O . GLY B 2 112 ? -0.134 -11.887 -12.970 1.00 36.47 ? 492 GLY B O 1 ATOM 6899 H H . GLY B 2 112 ? -2.390 -11.022 -9.600 1.00 39.66 ? 492 GLY B H 1 ATOM 6900 H HA2 . GLY B 2 112 ? -1.666 -10.261 -11.444 1.00 41.92 ? 492 GLY B HA2 1 ATOM 6901 H HA3 . GLY B 2 112 ? -0.200 -10.470 -10.935 1.00 41.92 ? 492 GLY B HA3 1 ATOM 6902 N N . TYR B 2 113 ? -1.539 -13.191 -11.839 1.00 31.47 ? 493 TYR B N 1 ATOM 6903 C CA . TYR B 2 113 ? -1.451 -14.288 -12.805 1.00 33.07 ? 493 TYR B CA 1 ATOM 6904 C C . TYR B 2 113 ? -2.311 -13.994 -14.037 1.00 30.95 ? 493 TYR B C 1 ATOM 6905 O O . TYR B 2 113 ? -3.420 -13.500 -13.901 1.00 28.35 ? 493 TYR B O 1 ATOM 6906 C CB . TYR B 2 113 ? -1.928 -15.609 -12.187 1.00 31.33 ? 493 TYR B CB 1 ATOM 6907 C CG . TYR B 2 113 ? -1.155 -16.088 -10.968 1.00 32.00 ? 493 TYR B CG 1 ATOM 6908 C CD1 . TYR B 2 113 ? 0.130 -15.605 -10.668 1.00 33.70 ? 493 TYR B CD1 1 ATOM 6909 C CD2 . TYR B 2 113 ? -1.706 -17.027 -10.125 1.00 31.67 ? 493 TYR B CD2 1 ATOM 6910 C CE1 . TYR B 2 113 ? 0.832 -16.062 -9.545 1.00 30.21 ? 493 TYR B CE1 1 ATOM 6911 C CE2 . TYR B 2 113 ? -1.018 -17.499 -8.999 1.00 39.36 ? 493 TYR B CE2 1 ATOM 6912 C CZ . TYR B 2 113 ? 0.242 -17.013 -8.708 1.00 38.93 ? 493 TYR B CZ 1 ATOM 6913 O OH . TYR B 2 113 ? 0.878 -17.494 -7.588 1.00 33.44 ? 493 TYR B OH 1 ATOM 6914 H H . TYR B 2 113 ? -2.040 -13.357 -11.161 1.00 37.76 ? 493 TYR B H 1 ATOM 6915 H HA . TYR B 2 113 ? -0.530 -14.395 -13.091 1.00 39.68 ? 493 TYR B HA 1 ATOM 6916 H HB2 . TYR B 2 113 ? -2.854 -15.504 -11.920 1.00 37.60 ? 493 TYR B HB2 1 ATOM 6917 H HB3 . TYR B 2 113 ? -1.863 -16.302 -12.862 1.00 37.60 ? 493 TYR B HB3 1 ATOM 6918 H HD1 . TYR B 2 113 ? 0.522 -14.971 -11.225 1.00 40.44 ? 493 TYR B HD1 1 ATOM 6919 H HD2 . TYR B 2 113 ? -2.554 -17.361 -10.310 1.00 38.00 ? 493 TYR B HD2 1 ATOM 6920 H HE1 . TYR B 2 113 ? 1.680 -15.731 -9.355 1.00 36.25 ? 493 TYR B HE1 1 ATOM 6921 H HE2 . TYR B 2 113 ? -1.414 -18.130 -8.442 1.00 47.23 ? 493 TYR B HE2 1 ATOM 6922 H HH . TYR B 2 113 ? 1.633 -17.133 -7.509 1.00 40.13 ? 493 TYR B HH 1 ATOM 6923 N N . ASP B 2 114 ? -1.811 -14.316 -15.232 1.00 27.65 ? 494 ASP B N 1 ATOM 6924 C CA . ASP B 2 114 ? -2.583 -14.082 -16.452 1.00 30.73 ? 494 ASP B CA 1 ATOM 6925 C C . ASP B 2 114 ? -3.723 -15.088 -16.484 1.00 30.71 ? 494 ASP B C 1 ATOM 6926 O O . ASP B 2 114 ? -3.727 -16.048 -15.698 1.00 29.70 ? 494 ASP B O 1 ATOM 6927 C CB . ASP B 2 114 ? -1.709 -14.128 -17.728 1.00 29.75 ? 494 ASP B CB 1 ATOM 6928 C CG . ASP B 2 114 ? -1.166 -15.517 -18.042 1.00 33.34 ? 494 ASP B CG 1 ATOM 6929 O OD1 . ASP B 2 114 ? -1.662 -16.533 -17.512 1.00 36.85 ? 494 ASP B OD1 1 ATOM 6930 O OD2 . ASP B 2 114 ? -0.242 -15.602 -18.874 1.00 46.13 ? 494 ASP B OD2 1 ATOM 6931 H H . ASP B 2 114 ? -1.037 -14.666 -15.362 1.00 33.18 ? 494 ASP B H 1 ATOM 6932 H HA . ASP B 2 114 ? -2.977 -13.197 -16.402 1.00 36.88 ? 494 ASP B HA 1 ATOM 6933 H HB2 . ASP B 2 114 ? -2.243 -13.839 -18.485 1.00 35.70 ? 494 ASP B HB2 1 ATOM 6934 H HB3 . ASP B 2 114 ? -0.952 -13.532 -17.612 1.00 35.70 ? 494 ASP B HB3 1 ATOM 6935 N N . VAL B 2 115 ? -4.699 -14.865 -17.353 1.00 24.10 ? 495 VAL B N 1 ATOM 6936 C CA . VAL B 2 115 ? -5.944 -15.615 -17.219 1.00 28.01 ? 495 VAL B CA 1 ATOM 6937 C C . VAL B 2 115 ? -5.716 -17.111 -17.296 1.00 28.05 ? 495 VAL B C 1 ATOM 6938 O O . VAL B 2 115 ? -6.353 -17.865 -16.562 1.00 24.63 ? 495 VAL B O 1 ATOM 6939 C CB . VAL B 2 115 ? -7.077 -15.170 -18.194 1.00 28.94 ? 495 VAL B CB 1 ATOM 6940 C CG1 . VAL B 2 115 ? -6.734 -15.494 -19.671 1.00 27.17 ? 495 VAL B CG1 1 ATOM 6941 C CG2 . VAL B 2 115 ? -8.431 -15.804 -17.775 1.00 26.12 ? 495 VAL B CG2 1 ATOM 6942 H H . VAL B 2 115 ? -4.671 -14.308 -18.008 1.00 28.92 ? 495 VAL B H 1 ATOM 6943 H HA . VAL B 2 115 ? -6.280 -15.442 -16.326 1.00 33.61 ? 495 VAL B HA 1 ATOM 6944 H HB . VAL B 2 115 ? -7.176 -14.207 -18.126 1.00 34.73 ? 495 VAL B HB 1 ATOM 6945 H HG11 . VAL B 2 115 ? -5.863 -15.920 -19.707 1.00 32.60 ? 495 VAL B HG11 1 ATOM 6946 H HG12 . VAL B 2 115 ? -7.410 -16.092 -20.028 1.00 32.60 ? 495 VAL B HG12 1 ATOM 6947 H HG13 . VAL B 2 115 ? -6.720 -14.669 -20.180 1.00 32.60 ? 495 VAL B HG13 1 ATOM 6948 H HG21 . VAL B 2 115 ? -8.292 -16.351 -16.986 1.00 31.34 ? 495 VAL B HG21 1 ATOM 6949 H HG22 . VAL B 2 115 ? -9.064 -15.095 -17.579 1.00 31.34 ? 495 VAL B HG22 1 ATOM 6950 H HG23 . VAL B 2 115 ? -8.761 -16.352 -18.504 1.00 31.34 ? 495 VAL B HG23 1 ATOM 6951 N N . LYS B 2 116 ? -4.788 -17.570 -18.118 1.00 25.53 ? 496 LYS B N 1 ATOM 6952 C CA . LYS B 2 116 ? -4.628 -19.021 -18.223 1.00 29.11 ? 496 LYS B CA 1 ATOM 6953 C C . LYS B 2 116 ? -4.062 -19.555 -16.929 1.00 29.33 ? 496 LYS B C 1 ATOM 6954 O O . LYS B 2 116 ? -4.513 -20.589 -16.430 1.00 29.29 ? 496 LYS B O 1 ATOM 6955 C CB . LYS B 2 116 ? -3.739 -19.441 -19.382 1.00 30.89 ? 496 LYS B CB 1 ATOM 6956 C CG . LYS B 2 116 ? -3.593 -20.964 -19.559 1.00 27.87 ? 496 LYS B CG 1 ATOM 6957 C CD . LYS B 2 116 ? -4.963 -21.661 -19.758 1.00 33.84 ? 496 LYS B CD 1 ATOM 6958 C CE . LYS B 2 116 ? -4.796 -23.072 -20.351 1.00 29.99 ? 496 LYS B CE 1 ATOM 6959 N NZ . LYS B 2 116 ? -6.069 -23.874 -20.344 1.00 27.75 ? 496 LYS B NZ 1 ATOM 6960 H H . LYS B 2 116 ? -4.260 -17.097 -18.606 1.00 30.64 ? 496 LYS B H 1 ATOM 6961 H HA . LYS B 2 116 ? -5.501 -19.424 -18.356 1.00 34.93 ? 496 LYS B HA 1 ATOM 6962 H HB2 . LYS B 2 116 ? -4.112 -19.085 -20.204 1.00 37.07 ? 496 LYS B HB2 1 ATOM 6963 H HB3 . LYS B 2 116 ? -2.852 -19.075 -19.241 1.00 37.07 ? 496 LYS B HB3 1 ATOM 6964 H HG2 . LYS B 2 116 ? -3.047 -21.144 -20.340 1.00 33.44 ? 496 LYS B HG2 1 ATOM 6965 H HG3 . LYS B 2 116 ? -3.176 -21.338 -18.767 1.00 33.44 ? 496 LYS B HG3 1 ATOM 6966 H HD2 . LYS B 2 116 ? -5.409 -21.743 -18.900 1.00 40.61 ? 496 LYS B HD2 1 ATOM 6967 H HD3 . LYS B 2 116 ? -5.504 -21.136 -20.368 1.00 40.61 ? 496 LYS B HD3 1 ATOM 6968 H HE2 . LYS B 2 116 ? -4.499 -22.993 -21.271 1.00 35.99 ? 496 LYS B HE2 1 ATOM 6969 H HE3 . LYS B 2 116 ? -4.135 -23.556 -19.831 1.00 35.99 ? 496 LYS B HE3 1 ATOM 6970 H HZ1 . LYS B 2 116 ? -6.362 -23.971 -19.509 1.00 33.30 ? 496 LYS B HZ1 1 ATOM 6971 H HZ2 . LYS B 2 116 ? -6.693 -23.458 -20.823 1.00 33.30 ? 496 LYS B HZ2 1 ATOM 6972 H HZ3 . LYS B 2 116 ? -5.923 -24.679 -20.695 1.00 33.30 ? 496 LYS B HZ3 1 ATOM 6973 N N . ARG B 2 117 ? -3.082 -18.851 -16.370 1.00 26.13 ? 497 ARG B N 1 ATOM 6974 C CA . ARG B 2 117 ? -2.489 -19.336 -15.137 1.00 33.44 ? 497 ARG B CA 1 ATOM 6975 C C . ARG B 2 117 ? -3.531 -19.354 -14.020 1.00 26.69 ? 497 ARG B C 1 ATOM 6976 O O . ARG B 2 117 ? -3.605 -20.305 -13.256 1.00 36.40 ? 497 ARG B O 1 ATOM 6977 C CB . ARG B 2 117 ? -1.275 -18.511 -14.725 1.00 34.82 ? 497 ARG B CB 1 ATOM 6978 C CG . ARG B 2 117 ? -0.600 -19.157 -13.526 1.00 39.48 ? 497 ARG B CG 1 ATOM 6979 C CD . ARG B 2 117 ? 0.682 -18.512 -13.104 1.00 41.36 ? 497 ARG B CD 1 ATOM 6980 N NE . ARG B 2 117 ? 1.160 -19.146 -11.879 1.00 47.68 ? 497 ARG B NE 1 ATOM 6981 C CZ . ARG B 2 117 ? 2.268 -18.802 -11.228 1.00 47.21 ? 497 ARG B CZ 1 ATOM 6982 N NH1 . ARG B 2 117 ? 3.030 -17.817 -11.685 1.00 43.30 ? 497 ARG B NH1 1 ATOM 6983 N NH2 . ARG B 2 117 ? 2.598 -19.447 -10.112 1.00 46.08 ? 497 ARG B NH2 1 ATOM 6984 H H . ARG B 2 117 ? -2.754 -18.116 -16.675 1.00 31.36 ? 497 ARG B H 1 ATOM 6985 H HA . ARG B 2 117 ? -2.190 -20.248 -15.275 1.00 40.13 ? 497 ARG B HA 1 ATOM 6986 H HB2 . ARG B 2 117 ? -0.640 -18.477 -15.457 1.00 41.79 ? 497 ARG B HB2 1 ATOM 6987 H HB3 . ARG B 2 117 ? -1.558 -17.617 -14.476 1.00 41.79 ? 497 ARG B HB3 1 ATOM 6988 H HG2 . ARG B 2 117 ? -1.209 -19.120 -12.772 1.00 47.38 ? 497 ARG B HG2 1 ATOM 6989 H HG3 . ARG B 2 117 ? -0.405 -20.082 -13.743 1.00 47.38 ? 497 ARG B HG3 1 ATOM 6990 H HD2 . ARG B 2 117 ? 1.351 -18.630 -13.796 1.00 49.64 ? 497 ARG B HD2 1 ATOM 6991 H HD3 . ARG B 2 117 ? 0.532 -17.570 -12.928 1.00 49.64 ? 497 ARG B HD3 1 ATOM 6992 H HE . ARG B 2 117 ? 0.690 -19.789 -11.554 1.00 57.22 ? 497 ARG B HE 1 ATOM 6993 H HH11 . ARG B 2 117 ? 2.810 -17.401 -12.405 1.00 51.96 ? 497 ARG B HH11 1 ATOM 6994 H HH12 . ARG B 2 117 ? 3.746 -17.596 -11.263 1.00 51.96 ? 497 ARG B HH12 1 ATOM 6995 H HH21 . ARG B 2 117 ? 2.101 -20.086 -9.821 1.00 55.30 ? 497 ARG B HH21 1 ATOM 6996 H HH22 . ARG B 2 117 ? 3.314 -19.232 -9.687 1.00 55.30 ? 497 ARG B HH22 1 ATOM 6997 N N . ALA B 2 118 ? -4.359 -18.309 -13.979 1.00 27.79 ? 498 ALA B N 1 ATOM 6998 C CA . ALA B 2 118 ? -5.418 -18.145 -12.992 1.00 29.57 ? 498 ALA B CA 1 ATOM 6999 C C . ALA B 2 118 ? -6.421 -19.280 -13.039 1.00 31.66 ? 498 ALA B C 1 ATOM 7000 O O . ALA B 2 118 ? -6.959 -19.688 -12.016 1.00 30.14 ? 498 ALA B O 1 ATOM 7001 C CB . ALA B 2 118 ? -6.121 -16.850 -13.210 1.00 30.20 ? 498 ALA B CB 1 ATOM 7002 H H . ALA B 2 118 ? -4.321 -17.658 -14.539 1.00 33.35 ? 498 ALA B H 1 ATOM 7003 H HA . ALA B 2 118 ? -5.024 -18.128 -12.105 1.00 35.48 ? 498 ALA B HA 1 ATOM 7004 H HB1 . ALA B 2 118 ? -6.822 -16.756 -12.546 1.00 36.24 ? 498 ALA B HB1 1 ATOM 7005 H HB2 . ALA B 2 118 ? -5.483 -16.125 -13.123 1.00 36.24 ? 498 ALA B HB2 1 ATOM 7006 H HB3 . ALA B 2 118 ? -6.506 -16.847 -14.101 1.00 36.24 ? 498 ALA B HB3 1 ATOM 7007 N N . VAL B 2 119 ? -6.636 -19.810 -14.231 1.00 30.11 ? 499 VAL B N 1 ATOM 7008 C CA . VAL B 2 119 ? -7.519 -20.943 -14.416 1.00 24.35 ? 499 VAL B CA 1 ATOM 7009 C C . VAL B 2 119 ? -6.790 -22.229 -14.062 1.00 29.05 ? 499 VAL B C 1 ATOM 7010 O O . VAL B 2 119 ? -7.389 -23.130 -13.475 1.00 27.87 ? 499 VAL B O 1 ATOM 7011 C CB . VAL B 2 119 ? -8.035 -20.992 -15.867 1.00 28.90 ? 499 VAL B CB 1 ATOM 7012 C CG1 . VAL B 2 119 ? -8.607 -22.376 -16.250 1.00 31.06 ? 499 VAL B CG1 1 ATOM 7013 C CG2 . VAL B 2 119 ? -9.066 -19.879 -16.085 1.00 24.16 ? 499 VAL B CG2 1 ATOM 7014 H H . VAL B 2 119 ? -6.276 -19.527 -14.958 1.00 36.13 ? 499 VAL B H 1 ATOM 7015 H HA . VAL B 2 119 ? -8.282 -20.853 -13.825 1.00 29.22 ? 499 VAL B HA 1 ATOM 7016 H HB . VAL B 2 119 ? -7.290 -20.814 -16.461 1.00 34.68 ? 499 VAL B HB 1 ATOM 7017 H HG11 . VAL B 2 119 ? -8.532 -22.970 -15.487 1.00 37.27 ? 499 VAL B HG11 1 ATOM 7018 H HG12 . VAL B 2 119 ? -9.539 -22.274 -16.500 1.00 37.27 ? 499 VAL B HG12 1 ATOM 7019 H HG13 . VAL B 2 119 ? -8.100 -22.730 -16.997 1.00 37.27 ? 499 VAL B HG13 1 ATOM 7020 H HG21 . VAL B 2 119 ? -9.385 -19.919 -17.000 1.00 28.99 ? 499 VAL B HG21 1 ATOM 7021 H HG22 . VAL B 2 119 ? -9.806 -20.010 -15.471 1.00 28.99 ? 499 VAL B HG22 1 ATOM 7022 H HG23 . VAL B 2 119 ? -8.645 -19.022 -15.917 1.00 28.99 ? 499 VAL B HG23 1 ATOM 7023 N N . GLU B 2 120 ? -5.510 -22.318 -14.404 1.00 26.73 ? 500 GLU B N 1 ATOM 7024 C CA . GLU B 2 120 ? -4.794 -23.592 -14.292 1.00 27.19 ? 500 GLU B CA 1 ATOM 7025 C C . GLU B 2 120 ? -4.169 -23.752 -12.898 1.00 26.01 ? 500 GLU B C 1 ATOM 7026 O O . GLU B 2 120 ? -3.980 -24.866 -12.422 1.00 28.30 ? 500 GLU B O 1 ATOM 7027 C CB . GLU B 2 120 ? -3.712 -23.716 -15.361 1.00 27.02 ? 500 GLU B CB 1 ATOM 7028 C CG . GLU B 2 120 ? -4.250 -23.835 -16.801 1.00 29.82 ? 500 GLU B CG 1 ATOM 7029 C CD . GLU B 2 120 ? -5.152 -25.030 -16.980 1.00 31.72 ? 500 GLU B CD 1 ATOM 7030 O OE1 . GLU B 2 120 ? -4.864 -26.088 -16.379 1.00 30.34 ? 500 GLU B OE1 1 ATOM 7031 O OE2 . GLU B 2 120 ? -6.165 -24.930 -17.707 1.00 27.06 ? 500 GLU B OE2 1 ATOM 7032 H H . GLU B 2 120 ? -5.035 -21.666 -14.700 1.00 32.08 ? 500 GLU B H 1 ATOM 7033 H HA . GLU B 2 120 ? -5.424 -24.318 -14.420 1.00 32.63 ? 500 GLU B HA 1 ATOM 7034 H HB2 . GLU B 2 120 ? -3.146 -22.929 -15.322 1.00 32.43 ? 500 GLU B HB2 1 ATOM 7035 H HB3 . GLU B 2 120 ? -3.184 -24.508 -15.177 1.00 32.43 ? 500 GLU B HB3 1 ATOM 7036 H HG2 . GLU B 2 120 ? -4.760 -23.038 -17.016 1.00 35.78 ? 500 GLU B HG2 1 ATOM 7037 H HG3 . GLU B 2 120 ? -3.503 -23.927 -17.412 1.00 35.78 ? 500 GLU B HG3 1 ATOM 7038 N N . GLU B 2 121 ? -3.884 -22.638 -12.235 1.00 25.31 ? 501 GLU B N 1 ATOM 7039 C CA . GLU B 2 121 ? -3.295 -22.685 -10.900 1.00 27.39 ? 501 GLU B CA 1 ATOM 7040 C C . GLU B 2 121 ? -4.031 -23.658 -9.933 1.00 30.43 ? 501 GLU B C 1 ATOM 7041 O O . GLU B 2 121 ? -5.263 -23.694 -9.872 1.00 29.37 ? 501 GLU B O 1 ATOM 7042 C CB . GLU B 2 121 ? -3.260 -21.271 -10.330 1.00 25.05 ? 501 GLU B CB 1 ATOM 7043 C CG . GLU B 2 121 ? -2.656 -21.140 -8.945 1.00 27.28 ? 501 GLU B CG 1 ATOM 7044 C CD . GLU B 2 121 ? -1.124 -21.182 -8.947 1.00 36.99 ? 501 GLU B CD 1 ATOM 7045 O OE1 . GLU B 2 121 ? -0.494 -21.061 -10.019 1.00 30.88 ? 501 GLU B OE1 1 ATOM 7046 O OE2 . GLU B 2 121 ? -0.546 -21.337 -7.856 1.00 38.87 ? 501 GLU B OE2 1 ATOM 7047 H H . GLU B 2 121 ? -4.020 -21.843 -12.533 1.00 30.37 ? 501 GLU B H 1 ATOM 7048 H HA . GLU B 2 121 ? -2.378 -22.991 -10.979 1.00 32.87 ? 501 GLU B HA 1 ATOM 7049 H HB2 . GLU B 2 121 ? -2.740 -20.712 -10.928 1.00 30.06 ? 501 GLU B HB2 1 ATOM 7050 H HB3 . GLU B 2 121 ? -4.170 -20.937 -10.283 1.00 30.06 ? 501 GLU B HB3 1 ATOM 7051 H HG2 . GLU B 2 121 ? -2.931 -20.292 -8.561 1.00 32.74 ? 501 GLU B HG2 1 ATOM 7052 H HG3 . GLU B 2 121 ? -2.974 -21.871 -8.392 1.00 32.74 ? 501 GLU B HG3 1 ATOM 7053 N N . PRO B 2 122 ? -3.275 -24.471 -9.186 1.00 31.12 ? 502 PRO B N 1 ATOM 7054 C CA . PRO B 2 122 ? -3.916 -25.341 -8.187 1.00 30.79 ? 502 PRO B CA 1 ATOM 7055 C C . PRO B 2 122 ? -4.820 -24.602 -7.198 1.00 28.92 ? 502 PRO B C 1 ATOM 7056 O O . PRO B 2 122 ? -4.550 -23.465 -6.812 1.00 26.07 ? 502 PRO B O 1 ATOM 7057 C CB . PRO B 2 122 ? -2.728 -25.975 -7.443 1.00 34.16 ? 502 PRO B CB 1 ATOM 7058 C CG . PRO B 2 122 ? -1.586 -25.928 -8.455 1.00 40.43 ? 502 PRO B CG 1 ATOM 7059 C CD . PRO B 2 122 ? -1.814 -24.663 -9.252 1.00 30.62 ? 502 PRO B CD 1 ATOM 7060 H HA . PRO B 2 122 ? -4.426 -26.038 -8.627 1.00 36.95 ? 502 PRO B HA 1 ATOM 7061 H HB2 . PRO B 2 122 ? -2.514 -25.452 -6.655 1.00 41.00 ? 502 PRO B HB2 1 ATOM 7062 H HB3 . PRO B 2 122 ? -2.940 -26.891 -7.204 1.00 41.00 ? 502 PRO B HB3 1 ATOM 7063 H HG2 . PRO B 2 122 ? -0.737 -25.889 -7.987 1.00 48.52 ? 502 PRO B HG2 1 ATOM 7064 H HG3 . PRO B 2 122 ? -1.626 -26.708 -9.030 1.00 48.52 ? 502 PRO B HG3 1 ATOM 7065 H HD2 . PRO B 2 122 ? -1.357 -23.915 -8.837 1.00 36.74 ? 502 PRO B HD2 1 ATOM 7066 H HD3 . PRO B 2 122 ? -1.531 -24.787 -10.171 1.00 36.74 ? 502 PRO B HD3 1 ATOM 7067 N N . ARG B 2 123 ? -5.890 -25.272 -6.790 1.00 25.78 ? 503 ARG B N 1 ATOM 7068 C CA . ARG B 2 123 ? -6.894 -24.669 -5.918 1.00 30.81 ? 503 ARG B CA 1 ATOM 7069 C C . ARG B 2 123 ? -7.014 -25.435 -4.615 1.00 25.68 ? 503 ARG B C 1 ATOM 7070 O O . ARG B 2 123 ? -6.493 -26.532 -4.482 1.00 27.49 ? 503 ARG B O 1 ATOM 7071 C CB . ARG B 2 123 ? -8.252 -24.615 -6.642 1.00 24.59 ? 503 ARG B CB 1 ATOM 7072 C CG . ARG B 2 123 ? -8.192 -23.691 -7.829 1.00 30.04 ? 503 ARG B CG 1 ATOM 7073 C CD . ARG B 2 123 ? -9.521 -23.384 -8.474 1.00 22.18 ? 503 ARG B CD 1 ATOM 7074 N NE . ARG B 2 123 ? -10.033 -24.428 -9.347 1.00 27.49 ? 503 ARG B NE 1 ATOM 7075 C CZ . ARG B 2 123 ? -9.978 -24.429 -10.676 1.00 30.66 ? 503 ARG B CZ 1 ATOM 7076 N NH1 . ARG B 2 123 ? -9.383 -23.454 -11.336 1.00 26.85 ? 503 ARG B NH1 1 ATOM 7077 N NH2 . ARG B 2 123 ? -10.539 -25.421 -11.354 1.00 28.62 ? 503 ARG B NH2 1 ATOM 7078 H H . ARG B 2 123 ? -6.060 -26.087 -7.005 1.00 30.93 ? 503 ARG B H 1 ATOM 7079 H HA . ARG B 2 123 ? -6.628 -23.760 -5.710 1.00 36.97 ? 503 ARG B HA 1 ATOM 7080 H HB2 . ARG B 2 123 ? -8.484 -25.503 -6.958 1.00 29.51 ? 503 ARG B HB2 1 ATOM 7081 H HB3 . ARG B 2 123 ? -8.929 -24.286 -6.031 1.00 29.51 ? 503 ARG B HB3 1 ATOM 7082 H HG2 . ARG B 2 123 ? -7.805 -22.848 -7.543 1.00 36.05 ? 503 ARG B HG2 1 ATOM 7083 H HG3 . ARG B 2 123 ? -7.626 -24.094 -8.505 1.00 36.05 ? 503 ARG B HG3 1 ATOM 7084 H HD2 . ARG B 2 123 ? -10.177 -23.238 -7.774 1.00 26.62 ? 503 ARG B HD2 1 ATOM 7085 H HD3 . ARG B 2 123 ? -9.427 -22.577 -9.005 1.00 26.62 ? 503 ARG B HD3 1 ATOM 7086 H HE . ARG B 2 123 ? -10.405 -25.106 -8.970 1.00 32.99 ? 503 ARG B HE 1 ATOM 7087 H HH11 . ARG B 2 123 ? -9.030 -22.797 -10.907 1.00 32.22 ? 503 ARG B HH11 1 ATOM 7088 H HH12 . ARG B 2 123 ? -9.350 -23.473 -12.195 1.00 32.22 ? 503 ARG B HH12 1 ATOM 7089 H HH21 . ARG B 2 123 ? -10.920 -26.067 -10.934 1.00 34.35 ? 503 ARG B HH21 1 ATOM 7090 H HH22 . ARG B 2 123 ? -10.486 -25.439 -12.212 1.00 34.35 ? 503 ARG B HH22 1 ATOM 7091 N N . LEU B 2 124 ? -7.696 -24.838 -3.649 1.00 27.07 ? 504 LEU B N 1 ATOM 7092 C CA . LEU B 2 124 ? -8.017 -25.517 -2.396 1.00 22.64 ? 504 LEU B CA 1 ATOM 7093 C C . LEU B 2 124 ? -9.433 -25.092 -2.008 1.00 24.63 ? 504 LEU B C 1 ATOM 7094 O O . LEU B 2 124 ? -9.998 -24.140 -2.582 1.00 27.62 ? 504 LEU B O 1 ATOM 7095 C CB . LEU B 2 124 ? -6.995 -25.192 -1.314 1.00 27.49 ? 504 LEU B CB 1 ATOM 7096 C CG . LEU B 2 124 ? -6.971 -23.778 -0.719 1.00 28.45 ? 504 LEU B CG 1 ATOM 7097 C CD1 . LEU B 2 124 ? -5.818 -23.669 0.240 1.00 28.03 ? 504 LEU B CD1 1 ATOM 7098 C CD2 . LEU B 2 124 ? -6.832 -22.703 -1.786 1.00 30.39 ? 504 LEU B CD2 1 ATOM 7099 H H . LEU B 2 124 ? -7.988 -24.031 -3.692 1.00 32.48 ? 504 LEU B H 1 ATOM 7100 H HA . LEU B 2 124 ? -8.015 -26.476 -2.540 1.00 27.17 ? 504 LEU B HA 1 ATOM 7101 H HB2 . LEU B 2 124 ? -7.144 -25.803 -0.575 1.00 32.99 ? 504 LEU B HB2 1 ATOM 7102 H HB3 . LEU B 2 124 ? -6.113 -25.355 -1.683 1.00 32.99 ? 504 LEU B HB3 1 ATOM 7103 H HG . LEU B 2 124 ? -7.793 -23.619 -0.229 1.00 34.14 ? 504 LEU B HG 1 ATOM 7104 H HD11 . LEU B 2 124 ? -5.933 -24.324 0.947 1.00 33.64 ? 504 LEU B HD11 1 ATOM 7105 H HD12 . LEU B 2 124 ? -4.992 -23.841 -0.239 1.00 33.64 ? 504 LEU B HD12 1 ATOM 7106 H HD13 . LEU B 2 124 ? -5.803 -22.775 0.616 1.00 33.64 ? 504 LEU B HD13 1 ATOM 7107 H HD21 . LEU B 2 124 ? -7.585 -22.764 -2.394 1.00 36.47 ? 504 LEU B HD21 1 ATOM 7108 H HD22 . LEU B 2 124 ? -6.822 -21.833 -1.358 1.00 36.47 ? 504 LEU B HD22 1 ATOM 7109 H HD23 . LEU B 2 124 ? -6.003 -22.844 -2.269 1.00 36.47 ? 504 LEU B HD23 1 ATOM 7110 N N . HIS B 2 125 ? -10.029 -25.818 -1.077 1.00 21.16 ? 505 HIS B N 1 ATOM 7111 C CA . HIS B 2 125 ? -11.405 -25.579 -0.710 1.00 27.62 ? 505 HIS B CA 1 ATOM 7112 C C . HIS B 2 125 ? -11.626 -25.901 0.753 1.00 25.98 ? 505 HIS B C 1 ATOM 7113 O O . HIS B 2 125 ? -11.069 -26.867 1.294 1.00 27.01 ? 505 HIS B O 1 ATOM 7114 C CB . HIS B 2 125 ? -12.302 -26.447 -1.574 1.00 20.25 ? 505 HIS B CB 1 ATOM 7115 C CG . HIS B 2 125 ? -13.748 -26.387 -1.211 1.00 28.01 ? 505 HIS B CG 1 ATOM 7116 N ND1 . HIS B 2 125 ? -14.559 -25.319 -1.545 1.00 27.26 ? 505 HIS B ND1 1 ATOM 7117 C CD2 . HIS B 2 125 ? -14.539 -27.284 -0.580 1.00 28.02 ? 505 HIS B CD2 1 ATOM 7118 C CE1 . HIS B 2 125 ? -15.787 -25.559 -1.116 1.00 29.34 ? 505 HIS B CE1 1 ATOM 7119 N NE2 . HIS B 2 125 ? -15.803 -26.740 -0.529 1.00 32.11 ? 505 HIS B NE2 1 ATOM 7120 H H . HIS B 2 125 ? -9.653 -26.458 -0.643 1.00 25.39 ? 505 HIS B H 1 ATOM 7121 H HA . HIS B 2 125 ? -11.630 -24.648 -0.862 1.00 33.14 ? 505 HIS B HA 1 ATOM 7122 H HB2 . HIS B 2 125 ? -12.217 -26.159 -2.496 1.00 24.30 ? 505 HIS B HB2 1 ATOM 7123 H HB3 . HIS B 2 125 ? -12.015 -27.369 -1.491 1.00 24.30 ? 505 HIS B HB3 1 ATOM 7124 H HD1 . HIS B 2 125 ? -14.304 -24.610 -1.960 1.00 32.71 ? 505 HIS B HD1 1 ATOM 7125 H HD2 . HIS B 2 125 ? -14.278 -28.109 -0.239 1.00 33.62 ? 505 HIS B HD2 1 ATOM 7126 H HE1 . HIS B 2 125 ? -16.516 -24.989 -1.210 1.00 35.21 ? 505 HIS B HE1 1 ATOM 7127 H HE2 . HIS B 2 125 ? -16.491 -27.109 -0.170 1.00 38.53 ? 505 HIS B HE2 1 ATOM 7128 N N . ASN B 2 126 ? -12.436 -25.073 1.393 1.00 24.08 ? 506 ASN B N 1 ATOM 7129 C CA . ASN B 2 126 ? -12.922 -25.361 2.730 1.00 23.96 ? 506 ASN B CA 1 ATOM 7130 C C . ASN B 2 126 ? -14.291 -24.735 2.832 1.00 31.48 ? 506 ASN B C 1 ATOM 7131 O O . ASN B 2 126 ? -14.482 -23.584 2.425 1.00 27.13 ? 506 ASN B O 1 ATOM 7132 C CB . ASN B 2 126 ? -11.988 -24.784 3.775 1.00 26.86 ? 506 ASN B CB 1 ATOM 7133 C CG . ASN B 2 126 ? -12.284 -25.297 5.177 1.00 32.20 ? 506 ASN B CG 1 ATOM 7134 O OD1 . ASN B 2 126 ? -13.404 -25.175 5.689 1.00 20.42 ? 506 ASN B OD1 1 ATOM 7135 N ND2 . ASN B 2 126 ? -11.265 -25.875 5.809 1.00 29.88 ? 506 ASN B ND2 1 ATOM 7136 H H . ASN B 2 126 ? -12.722 -24.329 1.070 1.00 28.90 ? 506 ASN B H 1 ATOM 7137 H HA . ASN B 2 126 ? -12.997 -26.319 2.862 1.00 28.75 ? 506 ASN B HA 1 ATOM 7138 H HB2 . ASN B 2 126 ? -11.076 -25.027 3.553 1.00 32.23 ? 506 ASN B HB2 1 ATOM 7139 H HB3 . ASN B 2 126 ? -12.082 -23.819 3.783 1.00 32.23 ? 506 ASN B HB3 1 ATOM 7140 H HD21 . ASN B 2 126 ? -10.500 -25.938 5.422 1.00 35.86 ? 506 ASN B HD21 1 ATOM 7141 H HD22 . ASN B 2 126 ? -11.372 -26.184 6.604 1.00 35.86 ? 506 ASN B HD22 1 ATOM 7142 N N . GLN B 2 127 ? -15.253 -25.504 3.334 1.00 27.73 ? 507 GLN B N 1 ATOM 7143 C CA . GLN B 2 127 ? -16.628 -25.036 3.438 1.00 34.20 ? 507 GLN B CA 1 ATOM 7144 C C . GLN B 2 127 ? -17.158 -25.192 4.849 1.00 30.21 ? 507 GLN B C 1 ATOM 7145 O O . GLN B 2 127 ? -18.353 -25.384 5.047 1.00 27.37 ? 507 GLN B O 1 ATOM 7146 C CB . GLN B 2 127 ? -17.518 -25.800 2.459 1.00 28.67 ? 507 GLN B CB 1 ATOM 7147 C CG . GLN B 2 127 ? -17.501 -27.303 2.663 1.00 33.62 ? 507 GLN B CG 1 ATOM 7148 C CD . GLN B 2 127 ? -18.427 -28.005 1.696 1.00 43.18 ? 507 GLN B CD 1 ATOM 7149 O OE1 . GLN B 2 127 ? -18.263 -27.903 0.481 1.00 33.41 ? 507 GLN B OE1 1 ATOM 7150 N NE2 . GLN B 2 127 ? -19.426 -28.694 2.228 1.00 41.11 ? 507 GLN B NE2 1 ATOM 7151 H H . GLN B 2 127 ? -15.133 -26.305 3.623 1.00 33.28 ? 507 GLN B H 1 ATOM 7152 H HA . GLN B 2 127 ? -16.662 -24.095 3.205 1.00 41.04 ? 507 GLN B HA 1 ATOM 7153 H HB2 . GLN B 2 127 ? -18.433 -25.496 2.566 1.00 34.40 ? 507 GLN B HB2 1 ATOM 7154 H HB3 . GLN B 2 127 ? -17.215 -25.620 1.555 1.00 34.40 ? 507 GLN B HB3 1 ATOM 7155 H HG2 . GLN B 2 127 ? -16.602 -27.635 2.517 1.00 40.34 ? 507 GLN B HG2 1 ATOM 7156 H HG3 . GLN B 2 127 ? -17.793 -27.507 3.565 1.00 40.34 ? 507 GLN B HG3 1 ATOM 7157 H HE21 . GLN B 2 127 ? -19.980 -29.111 1.719 1.00 49.33 ? 507 GLN B HE21 1 ATOM 7158 H HE22 . GLN B 2 127 ? -19.520 -28.724 3.082 1.00 49.33 ? 507 GLN B HE22 1 ATOM 7159 N N . LEU B 2 128 ? -16.242 -25.095 5.810 1.00 34.34 ? 508 LEU B N 1 ATOM 7160 C CA . LEU B 2 128 ? -16.532 -25.182 7.251 1.00 35.03 ? 508 LEU B CA 1 ATOM 7161 C C . LEU B 2 128 ? -16.926 -26.588 7.708 1.00 37.93 ? 508 LEU B C 1 ATOM 7162 O O . LEU B 2 128 ? -16.329 -27.125 8.638 1.00 31.36 ? 508 LEU B O 1 ATOM 7163 C CB . LEU B 2 128 ? -17.577 -24.172 7.700 1.00 33.99 ? 508 LEU B CB 1 ATOM 7164 C CG . LEU B 2 128 ? -17.605 -24.026 9.231 1.00 38.60 ? 508 LEU B CG 1 ATOM 7165 C CD1 . LEU B 2 128 ? -16.405 -23.360 9.786 1.00 34.88 ? 508 LEU B CD1 1 ATOM 7166 C CD2 . LEU B 2 128 ? -18.808 -23.265 9.654 1.00 27.82 ? 508 LEU B CD2 1 ATOM 7167 H H . LEU B 2 128 ? -15.406 -24.972 5.648 1.00 41.21 ? 508 LEU B H 1 ATOM 7168 H HA . LEU B 2 128 ? -15.714 -24.960 7.723 1.00 42.04 ? 508 LEU B HA 1 ATOM 7169 H HB2 . LEU B 2 128 ? -17.370 -23.305 7.317 1.00 40.79 ? 508 LEU B HB2 1 ATOM 7170 H HB3 . LEU B 2 128 ? -18.453 -24.467 7.408 1.00 40.79 ? 508 LEU B HB3 1 ATOM 7171 H HG . LEU B 2 128 ? -17.661 -24.910 9.626 1.00 46.32 ? 508 LEU B HG 1 ATOM 7172 H HD11 . LEU B 2 128 ? -16.335 -22.469 9.408 1.00 41.86 ? 508 LEU B HD11 1 ATOM 7173 H HD12 . LEU B 2 128 ? -16.494 -23.304 10.751 1.00 41.86 ? 508 LEU B HD12 1 ATOM 7174 H HD13 . LEU B 2 128 ? -15.620 -23.881 9.555 1.00 41.86 ? 508 LEU B HD13 1 ATOM 7175 H HD21 . LEU B 2 128 ? -18.806 -23.184 10.621 1.00 33.39 ? 508 LEU B HD21 1 ATOM 7176 H HD22 . LEU B 2 128 ? -18.783 -22.384 9.248 1.00 33.39 ? 508 LEU B HD22 1 ATOM 7177 H HD23 . LEU B 2 128 ? -19.601 -23.741 9.362 1.00 33.39 ? 508 LEU B HD23 1 ATOM 7178 N N . LEU B 2 129 ? -17.913 -27.181 7.056 1.00 37.01 ? 509 LEU B N 1 ATOM 7179 C CA . LEU B 2 129 ? -18.274 -28.577 7.324 1.00 38.97 ? 509 LEU B CA 1 ATOM 7180 C C . LEU B 2 129 ? -18.412 -29.306 6.009 1.00 35.61 ? 509 LEU B C 1 ATOM 7181 O O . LEU B 2 129 ? -19.149 -28.858 5.140 1.00 37.18 ? 509 LEU B O 1 ATOM 7182 C CB . LEU B 2 129 ? -19.605 -28.642 8.071 1.00 44.91 ? 509 LEU B CB 1 ATOM 7183 C CG . LEU B 2 129 ? -19.530 -28.184 9.532 1.00 61.80 ? 509 LEU B CG 1 ATOM 7184 C CD1 . LEU B 2 129 ? -20.878 -27.702 10.031 1.00 48.99 ? 509 LEU B CD1 1 ATOM 7185 C CD2 . LEU B 2 129 ? -18.964 -29.315 10.419 1.00 56.76 ? 509 LEU B CD2 1 ATOM 7186 N N . PRO B 2 130 ? -17.690 -30.416 5.833 1.00 45.57 ? 510 PRO B N 1 ATOM 7187 C CA . PRO B 2 130 ? -16.706 -31.033 6.739 1.00 40.66 ? 510 PRO B CA 1 ATOM 7188 C C . PRO B 2 130 ? -15.604 -30.067 7.146 1.00 46.57 ? 510 PRO B C 1 ATOM 7189 O O . PRO B 2 130 ? -15.382 -29.083 6.435 1.00 43.14 ? 510 PRO B O 1 ATOM 7190 C CB . PRO B 2 130 ? -16.076 -32.149 5.888 1.00 49.18 ? 510 PRO B CB 1 ATOM 7191 C CG . PRO B 2 130 ? -17.012 -32.358 4.742 1.00 41.12 ? 510 PRO B CG 1 ATOM 7192 C CD . PRO B 2 130 ? -17.730 -31.068 4.508 1.00 39.88 ? 510 PRO B CD 1 ATOM 7193 N N . ASN B 2 131 ? -14.933 -30.396 8.254 1.00 41.93 ? 511 ASN B N 1 ATOM 7194 C CA . ASN B 2 131 ? -13.882 -29.615 8.902 1.00 38.27 ? 511 ASN B CA 1 ATOM 7195 C C . ASN B 2 131 ? -12.487 -30.031 8.381 1.00 53.32 ? 511 ASN B C 1 ATOM 7196 O O . ASN B 2 131 ? -11.610 -30.581 9.120 1.00 52.17 ? 511 ASN B O 1 ATOM 7197 C CB . ASN B 2 131 ? -13.989 -29.855 10.419 1.00 38.46 ? 511 ASN B CB 1 ATOM 7198 C CG . ASN B 2 131 ? -13.055 -28.993 11.241 1.00 43.95 ? 511 ASN B CG 1 ATOM 7199 O OD1 . ASN B 2 131 ? -12.890 -27.787 10.993 1.00 35.68 ? 511 ASN B OD1 1 ATOM 7200 N ND2 . ASN B 2 131 ? -12.436 -29.620 12.241 1.00 37.71 ? 511 ASN B ND2 1 ATOM 7201 H H . ASN B 2 131 ? -15.088 -31.128 8.678 1.00 50.32 ? 511 ASN B H 1 ATOM 7202 H HA . ASN B 2 131 ? -14.014 -28.670 8.723 1.00 45.93 ? 511 ASN B HA 1 ATOM 7203 H HB2 . ASN B 2 131 ? -14.896 -29.664 10.703 1.00 46.15 ? 511 ASN B HB2 1 ATOM 7204 H HB3 . ASN B 2 131 ? -13.775 -30.783 10.605 1.00 46.15 ? 511 ASN B HB3 1 ATOM 7205 H HD21 . ASN B 2 131 ? -12.690 -30.407 12.478 1.00 45.25 ? 511 ASN B HD21 1 ATOM 7206 N N . VAL B 2 132 ? -12.303 -29.782 7.090 1.00 41.01 ? 512 VAL B N 1 ATOM 7207 C CA . VAL B 2 132 ? -11.108 -30.212 6.384 1.00 36.75 ? 512 VAL B CA 1 ATOM 7208 C C . VAL B 2 132 ? -10.854 -29.295 5.192 1.00 33.11 ? 512 VAL B C 1 ATOM 7209 O O . VAL B 2 132 ? -11.801 -28.766 4.604 1.00 32.74 ? 512 VAL B O 1 ATOM 7210 C CB . VAL B 2 132 ? -11.249 -31.666 5.916 1.00 36.54 ? 512 VAL B CB 1 ATOM 7211 C CG1 . VAL B 2 132 ? -12.283 -31.802 4.794 1.00 39.86 ? 512 VAL B CG1 1 ATOM 7212 C CG2 . VAL B 2 132 ? -9.906 -32.227 5.510 1.00 39.70 ? 512 VAL B CG2 1 ATOM 7213 H H . VAL B 2 132 ? -12.865 -29.359 6.595 1.00 49.21 ? 512 VAL B H 1 ATOM 7214 H HA . VAL B 2 132 ? -10.345 -30.156 6.981 1.00 44.10 ? 512 VAL B HA 1 ATOM 7215 H HB . VAL B 2 132 ? -11.567 -32.195 6.664 1.00 43.85 ? 512 VAL B HB 1 ATOM 7216 H HG11 . VAL B 2 132 ? -12.651 -30.927 4.597 1.00 47.83 ? 512 VAL B HG11 1 ATOM 7217 H HG12 . VAL B 2 132 ? -11.847 -32.163 4.006 1.00 47.83 ? 512 VAL B HG12 1 ATOM 7218 H HG13 . VAL B 2 132 ? -12.988 -32.400 5.086 1.00 47.83 ? 512 VAL B HG13 1 ATOM 7219 H HG21 . VAL B 2 132 ? -9.229 -31.543 5.631 1.00 47.64 ? 512 VAL B HG21 1 ATOM 7220 H HG22 . VAL B 2 132 ? -9.704 -32.995 6.066 1.00 47.64 ? 512 VAL B HG22 1 ATOM 7221 H HG23 . VAL B 2 132 ? -9.944 -32.493 4.578 1.00 47.64 ? 512 VAL B HG23 1 ATOM 7222 N N . THR B 2 133 ? -9.575 -29.075 4.895 1.00 28.22 ? 513 THR B N 1 ATOM 7223 C CA . THR B 2 133 ? -9.138 -28.308 3.736 1.00 31.25 ? 513 THR B CA 1 ATOM 7224 C C . THR B 2 133 ? -8.672 -29.261 2.640 1.00 33.85 ? 513 THR B C 1 ATOM 7225 O O . THR B 2 133 ? -7.752 -30.049 2.806 1.00 30.64 ? 513 THR B O 1 ATOM 7226 C CB . THR B 2 133 ? -8.022 -27.324 4.088 1.00 26.43 ? 513 THR B CB 1 ATOM 7227 O OG1 . THR B 2 133 ? -8.495 -26.446 5.106 1.00 30.02 ? 513 THR B OG1 1 ATOM 7228 C CG2 . THR B 2 133 ? -7.636 -26.490 2.888 1.00 25.12 ? 513 THR B CG2 1 ATOM 7229 H H . THR B 2 133 ? -8.922 -29.372 5.369 1.00 33.86 ? 513 THR B H 1 ATOM 7230 H HA . THR B 2 133 ? -9.889 -27.799 3.392 1.00 37.50 ? 513 THR B HA 1 ATOM 7231 H HB . THR B 2 133 ? -7.241 -27.806 4.403 1.00 31.71 ? 513 THR B HB 1 ATOM 7232 H HG1 . THR B 2 133 ? -7.894 -25.896 5.313 1.00 36.03 ? 513 THR B HG1 1 ATOM 7233 H HG21 . THR B 2 133 ? -7.324 -27.065 2.172 1.00 30.15 ? 513 THR B HG21 1 ATOM 7234 H HG22 . THR B 2 133 ? -8.403 -25.985 2.575 1.00 30.15 ? 513 THR B HG22 1 ATOM 7235 H HG23 . THR B 2 133 ? -6.928 -25.872 3.128 1.00 30.15 ? 513 THR B HG23 1 ATOM 7236 N N . THR B 2 134 ? -9.351 -29.204 1.517 1.00 29.68 ? 514 THR B N 1 ATOM 7237 C CA . THR B 2 134 ? -9.019 -30.050 0.384 1.00 24.45 ? 514 THR B CA 1 ATOM 7238 C C . THR B 2 134 ? -8.106 -29.243 -0.528 1.00 31.61 ? 514 THR B C 1 ATOM 7239 O O . THR B 2 134 ? -8.374 -28.070 -0.769 1.00 28.26 ? 514 THR B O 1 ATOM 7240 C CB . THR B 2 134 ? -10.275 -30.475 -0.360 1.00 34.13 ? 514 THR B CB 1 ATOM 7241 O OG1 . THR B 2 134 ? -11.132 -31.166 0.551 1.00 46.72 ? 514 THR B OG1 1 ATOM 7242 C CG2 . THR B 2 134 ? -9.922 -31.419 -1.504 1.00 43.48 ? 514 THR B CG2 1 ATOM 7243 H H . THR B 2 134 ? -10.018 -28.679 1.380 1.00 35.62 ? 514 THR B H 1 ATOM 7244 H HA . THR B 2 134 ? -8.546 -30.841 0.687 1.00 29.34 ? 514 THR B HA 1 ATOM 7245 H HB . THR B 2 134 ? -10.729 -29.697 -0.719 1.00 40.96 ? 514 THR B HB 1 ATOM 7246 H HG1 . THR B 2 134 ? -11.833 -31.410 0.157 1.00 56.06 ? 514 THR B HG1 1 ATOM 7247 H HG21 . THR B 2 134 ? -9.482 -32.211 -1.157 1.00 52.18 ? 514 THR B HG21 1 ATOM 7248 H HG22 . THR B 2 134 ? -10.728 -31.686 -1.974 1.00 52.18 ? 514 THR B HG22 1 ATOM 7249 H HG23 . THR B 2 134 ? -9.326 -30.975 -2.128 1.00 52.18 ? 514 THR B HG23 1 ATOM 7250 N N . VAL B 2 135 ? -7.010 -29.849 -0.986 1.00 28.47 ? 515 VAL B N 1 ATOM 7251 C CA . VAL B 2 135 ? -6.068 -29.169 -1.862 1.00 28.96 ? 515 VAL B CA 1 ATOM 7252 C C . VAL B 2 135 ? -5.888 -30.059 -3.049 1.00 29.16 ? 515 VAL B C 1 ATOM 7253 O O . VAL B 2 135 ? -6.061 -31.273 -2.937 1.00 33.30 ? 515 VAL B O 1 ATOM 7254 C CB . VAL B 2 135 ? -4.700 -28.900 -1.176 1.00 29.97 ? 515 VAL B CB 1 ATOM 7255 C CG1 . VAL B 2 135 ? -4.897 -28.038 0.062 1.00 28.82 ? 515 VAL B CG1 1 ATOM 7256 C CG2 . VAL B 2 135 ? -4.008 -30.201 -0.795 1.00 29.57 ? 515 VAL B CG2 1 ATOM 7257 H H . VAL B 2 135 ? -6.791 -30.660 -0.800 1.00 34.16 ? 515 VAL B H 1 ATOM 7258 H HA . VAL B 2 135 ? -6.443 -28.324 -2.158 1.00 34.75 ? 515 VAL B HA 1 ATOM 7259 H HB . VAL B 2 135 ? -4.124 -28.420 -1.790 1.00 35.96 ? 515 VAL B HB 1 ATOM 7260 H HG11 . VAL B 2 135 ? -4.035 -27.880 0.477 1.00 34.58 ? 515 VAL B HG11 1 ATOM 7261 H HG12 . VAL B 2 135 ? -5.297 -27.194 -0.203 1.00 34.58 ? 515 VAL B HG12 1 ATOM 7262 H HG13 . VAL B 2 135 ? -5.483 -28.502 0.680 1.00 34.58 ? 515 VAL B HG13 1 ATOM 7263 H HG21 . VAL B 2 135 ? -3.160 -29.994 -0.371 1.00 35.49 ? 515 VAL B HG21 1 ATOM 7264 H HG22 . VAL B 2 135 ? -4.575 -30.692 -0.181 1.00 35.49 ? 515 VAL B HG22 1 ATOM 7265 H HG23 . VAL B 2 135 ? -3.857 -30.724 -1.598 1.00 35.49 ? 515 VAL B HG23 1 ATOM 7266 N N . GLU B 2 136 ? -5.577 -29.460 -4.187 1.00 28.28 ? 516 GLU B N 1 ATOM 7267 C CA . GLU B 2 136 ? -5.320 -30.224 -5.399 1.00 30.91 ? 516 GLU B CA 1 ATOM 7268 C C . GLU B 2 136 ? -3.903 -30.776 -5.341 1.00 37.25 ? 516 GLU B C 1 ATOM 7269 O O . GLU B 2 136 ? -3.049 -30.237 -4.621 1.00 37.44 ? 516 GLU B O 1 ATOM 7270 C CB . GLU B 2 136 ? -5.513 -29.354 -6.645 1.00 31.60 ? 516 GLU B CB 1 ATOM 7271 C CG . GLU B 2 136 ? -6.982 -29.076 -6.984 1.00 26.53 ? 516 GLU B CG 1 ATOM 7272 C CD . GLU B 2 136 ? -7.173 -28.355 -8.319 1.00 25.64 ? 516 GLU B CD 1 ATOM 7273 O OE1 . GLU B 2 136 ? -6.606 -27.243 -8.510 1.00 26.13 ? 516 GLU B OE1 1 ATOM 7274 O OE2 . GLU B 2 136 ? -7.941 -28.881 -9.163 1.00 26.73 ? 516 GLU B OE2 1 ATOM 7275 H H . GLU B 2 136 ? -5.508 -28.608 -4.286 1.00 33.93 ? 516 GLU B H 1 ATOM 7276 H HA . GLU B 2 136 ? -5.938 -30.970 -5.447 1.00 37.09 ? 516 GLU B HA 1 ATOM 7277 H HB2 . GLU B 2 136 ? -5.075 -28.501 -6.501 1.00 37.92 ? 516 GLU B HB2 1 ATOM 7278 H HB3 . GLU B 2 136 ? -5.113 -29.805 -7.405 1.00 37.92 ? 516 GLU B HB3 1 ATOM 7279 H HG2 . GLU B 2 136 ? -7.458 -29.920 -7.032 1.00 31.83 ? 516 GLU B HG2 1 ATOM 7280 H HG3 . GLU B 2 136 ? -7.365 -28.520 -6.288 1.00 31.83 ? 516 GLU B HG3 1 ATOM 7281 N N . ARG B 2 137 ? -3.647 -31.822 -6.119 1.00 39.78 ? 517 ARG B N 1 ATOM 7282 C CA . ARG B 2 137 ? -2.450 -32.658 -5.940 1.00 50.48 ? 517 ARG B CA 1 ATOM 7283 C C . ARG B 2 137 ? -1.108 -32.029 -6.315 1.00 41.07 ? 517 ARG B C 1 ATOM 7284 O O . ARG B 2 137 ? -0.043 -32.526 -5.909 1.00 58.53 ? 517 ARG B O 1 ATOM 7285 C CB . ARG B 2 137 ? -2.604 -33.981 -6.703 1.00 50.74 ? 517 ARG B CB 1 ATOM 7286 C CG . ARG B 2 137 ? -2.482 -33.865 -8.196 1.00 63.54 ? 517 ARG B CG 1 ATOM 7287 C CD . ARG B 2 137 ? -2.592 -35.231 -8.831 1.00 76.53 ? 517 ARG B CD 1 ATOM 7288 N NE . ARG B 2 137 ? -3.841 -35.879 -8.456 1.00 69.31 ? 517 ARG B NE 1 ATOM 7289 C CZ . ARG B 2 137 ? -4.967 -35.831 -9.162 1.00 72.62 ? 517 ARG B CZ 1 ATOM 7290 N NH1 . ARG B 2 137 ? -5.028 -35.165 -10.314 1.00 62.06 ? 517 ARG B NH1 1 ATOM 7291 N NH2 . ARG B 2 137 ? -6.041 -36.462 -8.704 1.00 64.23 ? 517 ARG B NH2 1 ATOM 7292 H H . ARG B 2 137 ? -4.153 -32.076 -6.766 1.00 47.74 ? 517 ARG B H 1 ATOM 7293 H HA . ARG B 2 137 ? -2.393 -32.886 -4.998 1.00 60.58 ? 517 ARG B HA 1 ATOM 7294 H HB2 . ARG B 2 137 ? -1.917 -34.595 -6.400 1.00 60.89 ? 517 ARG B HB2 1 ATOM 7295 H HB3 . ARG B 2 137 ? -3.480 -34.350 -6.509 1.00 60.89 ? 517 ARG B HB3 1 ATOM 7296 H HG2 . ARG B 2 137 ? -3.198 -33.307 -8.538 1.00 76.25 ? 517 ARG B HG2 1 ATOM 7297 H HG3 . ARG B 2 137 ? -1.618 -33.488 -8.423 1.00 76.25 ? 517 ARG B HG3 1 ATOM 7298 H HD2 . ARG B 2 137 ? -2.572 -35.140 -9.797 1.00 91.84 ? 517 ARG B HD2 1 ATOM 7299 H HD3 . ARG B 2 137 ? -1.856 -35.787 -8.529 1.00 91.84 ? 517 ARG B HD3 1 ATOM 7300 H HE . ARG B 2 137 ? -3.852 -36.327 -7.722 1.00 83.17 ? 517 ARG B HE 1 ATOM 7301 H HH11 . ARG B 2 137 ? -4.333 -34.755 -10.611 1.00 74.47 ? 517 ARG B HH11 1 ATOM 7302 H HH12 . ARG B 2 137 ? -5.763 -35.144 -10.760 1.00 74.47 ? 517 ARG B HH12 1 ATOM 7303 H HH21 . ARG B 2 137 ? -6.003 -36.894 -7.961 1.00 77.08 ? 517 ARG B HH21 1 ATOM 7304 H HH22 . ARG B 2 137 ? -6.775 -36.442 -9.152 1.00 77.08 ? 517 ARG B HH22 1 ATOM 7305 N N . ASN B 2 138 ? -1.155 -30.950 -7.079 1.00 34.27 ? 518 ASN B N 1 ATOM 7306 C CA . ASN B 2 138 ? 0.053 -30.246 -7.483 1.00 40.30 ? 518 ASN B CA 1 ATOM 7307 C C . ASN B 2 138 ? 0.175 -28.885 -6.797 1.00 35.36 ? 518 ASN B C 1 ATOM 7308 O O . ASN B 2 138 ? 0.959 -28.051 -7.223 1.00 28.33 ? 518 ASN B O 1 ATOM 7309 C CB . ASN B 2 138 ? 0.005 -30.050 -8.982 1.00 40.27 ? 518 ASN B CB 1 ATOM 7310 C CG . ASN B 2 138 ? -1.302 -29.461 -9.410 1.00 64.32 ? 518 ASN B CG 1 ATOM 7311 O OD1 . ASN B 2 138 ? -2.326 -29.637 -8.714 1.00 53.31 ? 518 ASN B OD1 1 ATOM 7312 N ND2 . ASN B 2 138 ? -1.301 -28.746 -10.535 1.00 69.13 ? 518 ASN B ND2 1 ATOM 7313 H H . ASN B 2 138 ? -1.881 -30.602 -7.381 1.00 41.13 ? 518 ASN B H 1 ATOM 7314 H HA . ASN B 2 138 ? 0.833 -30.778 -7.262 1.00 48.36 ? 518 ASN B HA 1 ATOM 7315 H HB2 . ASN B 2 138 ? 0.714 -29.444 -9.249 1.00 48.32 ? 518 ASN B HB2 1 ATOM 7316 H HB3 . ASN B 2 138 ? 0.112 -30.908 -9.422 1.00 48.32 ? 518 ASN B HB3 1 ATOM 7317 H HD22 . ASN B 2 138 ? -0.571 -28.641 -10.978 1.00 82.96 ? 518 ASN B HD22 1 ATOM 7318 N N . ILE B 2 139 ? -0.613 -28.643 -5.748 1.00 32.24 ? 519 ILE B N 1 ATOM 7319 C CA . ILE B 2 139 ? -0.459 -27.410 -4.978 1.00 28.27 ? 519 ILE B CA 1 ATOM 7320 C C . ILE B 2 139 ? 0.972 -27.309 -4.479 1.00 30.91 ? 519 ILE B C 1 ATOM 7321 O O . ILE B 2 139 ? 1.623 -28.345 -4.248 1.00 27.45 ? 519 ILE B O 1 ATOM 7322 C CB . ILE B 2 139 ? -1.472 -27.335 -3.790 1.00 33.78 ? 519 ILE B CB 1 ATOM 7323 C CG1 . ILE B 2 139 ? -1.539 -25.920 -3.222 1.00 33.44 ? 519 ILE B CG1 1 ATOM 7324 C CG2 . ILE B 2 139 ? -1.143 -28.326 -2.682 1.00 28.72 ? 519 ILE B CG2 1 ATOM 7325 C CD1 . ILE B 2 139 ? -2.866 -25.614 -2.494 1.00 33.59 ? 519 ILE B CD1 1 ATOM 7326 H H . ILE B 2 139 ? -1.233 -29.167 -5.467 1.00 38.69 ? 519 ILE B H 1 ATOM 7327 H HA . ILE B 2 139 ? -0.626 -26.653 -5.561 1.00 33.92 ? 519 ILE B HA 1 ATOM 7328 H HB . ILE B 2 139 ? -2.351 -27.557 -4.136 1.00 40.54 ? 519 ILE B HB 1 ATOM 7329 H HG12 . ILE B 2 139 ? -0.816 -25.802 -2.587 1.00 40.13 ? 519 ILE B HG12 1 ATOM 7330 H HG13 . ILE B 2 139 ? -1.446 -25.285 -3.950 1.00 40.13 ? 519 ILE B HG13 1 ATOM 7331 H HG21 . ILE B 2 139 ? -1.168 -29.225 -3.045 1.00 34.47 ? 519 ILE B HG21 1 ATOM 7332 H HG22 . ILE B 2 139 ? -0.257 -28.132 -2.338 1.00 34.47 ? 519 ILE B HG22 1 ATOM 7333 H HG23 . ILE B 2 139 ? -1.800 -28.237 -1.974 1.00 34.47 ? 519 ILE B HG23 1 ATOM 7334 H HD11 . ILE B 2 139 ? -3.600 -25.717 -3.119 1.00 40.31 ? 519 ILE B HD11 1 ATOM 7335 H HD12 . ILE B 2 139 ? -2.970 -26.235 -1.755 1.00 40.31 ? 519 ILE B HD12 1 ATOM 7336 H HD13 . ILE B 2 139 ? -2.840 -24.704 -2.160 1.00 40.31 ? 519 ILE B HD13 1 ATOM 7337 N N . ASP B 2 140 ? 1.484 -26.075 -4.367 1.00 32.53 ? 520 ASP B N 1 ATOM 7338 C CA . ASP B 2 140 ? 2.785 -25.846 -3.746 1.00 30.73 ? 520 ASP B CA 1 ATOM 7339 C C . ASP B 2 140 ? 2.788 -26.477 -2.346 1.00 29.92 ? 520 ASP B C 1 ATOM 7340 O O . ASP B 2 140 ? 1.958 -26.139 -1.506 1.00 29.77 ? 520 ASP B O 1 ATOM 7341 C CB . ASP B 2 140 ? 3.082 -24.353 -3.644 1.00 28.38 ? 520 ASP B CB 1 ATOM 7342 C CG . ASP B 2 140 ? 4.470 -24.064 -3.021 1.00 39.69 ? 520 ASP B CG 1 ATOM 7343 O OD1 . ASP B 2 140 ? 5.165 -25.004 -2.530 1.00 34.32 ? 520 ASP B OD1 1 ATOM 7344 O OD2 . ASP B 2 140 ? 4.862 -22.875 -3.004 1.00 37.01 ? 520 ASP B OD2 1 ATOM 7345 H H . ASP B 2 140 ? 1.095 -25.360 -4.644 1.00 39.04 ? 520 ASP B H 1 ATOM 7346 H HA . ASP B 2 140 ? 3.479 -26.266 -4.277 1.00 36.88 ? 520 ASP B HA 1 ATOM 7347 H HB2 . ASP B 2 140 ? 3.065 -23.966 -4.533 1.00 34.06 ? 520 ASP B HB2 1 ATOM 7348 H HB3 . ASP B 2 140 ? 2.409 -23.934 -3.085 1.00 34.06 ? 520 ASP B HB3 1 ATOM 7349 N N . GLN B 2 141 ? 3.704 -27.409 -2.095 1.00 34.18 ? 521 GLN B N 1 ATOM 7350 C CA . GLN B 2 141 ? 3.659 -28.168 -0.845 1.00 34.26 ? 521 GLN B CA 1 ATOM 7351 C C . GLN B 2 141 ? 4.133 -27.354 0.342 1.00 30.84 ? 521 GLN B C 1 ATOM 7352 O O . GLN B 2 141 ? 3.926 -27.752 1.477 1.00 29.06 ? 521 GLN B O 1 ATOM 7353 C CB . GLN B 2 141 ? 4.421 -29.474 -0.953 1.00 32.20 ? 521 GLN B CB 1 ATOM 7354 C CG . GLN B 2 141 ? 3.719 -30.464 -1.834 1.00 38.69 ? 521 GLN B CG 1 ATOM 7355 C CD . GLN B 2 141 ? 4.634 -31.561 -2.299 1.00 43.82 ? 521 GLN B CD 1 ATOM 7356 O OE1 . GLN B 2 141 ? 4.464 -32.721 -1.924 1.00 45.72 ? 521 GLN B OE1 1 ATOM 7357 N NE2 . GLN B 2 141 ? 5.617 -31.205 -3.131 1.00 39.69 ? 521 GLN B NE2 1 ATOM 7358 H H . GLN B 2 141 ? 4.352 -27.619 -2.620 1.00 41.02 ? 521 GLN B H 1 ATOM 7359 H HA . GLN B 2 141 ? 2.733 -28.398 -0.673 1.00 41.11 ? 521 GLN B HA 1 ATOM 7360 H HB2 . GLN B 2 141 ? 5.298 -29.301 -1.331 1.00 38.64 ? 521 GLN B HB2 1 ATOM 7361 H HB3 . GLN B 2 141 ? 4.510 -29.866 -0.070 1.00 38.64 ? 521 GLN B HB3 1 ATOM 7362 H HG2 . GLN B 2 141 ? 2.990 -30.869 -1.339 1.00 46.43 ? 521 GLN B HG2 1 ATOM 7363 H HG3 . GLN B 2 141 ? 3.376 -30.005 -2.617 1.00 46.43 ? 521 GLN B HG3 1 ATOM 7364 H HE21 . GLN B 2 141 ? 6.167 -31.797 -3.425 1.00 47.63 ? 521 GLN B HE21 1 ATOM 7365 H HE22 . GLN B 2 141 ? 5.700 -30.383 -3.371 1.00 47.63 ? 521 GLN B HE22 1 ATOM 7366 N N . ALA B 2 142 ? 4.727 -26.194 0.087 1.00 27.52 ? 522 ALA B N 1 ATOM 7367 C CA . ALA B 2 142 ? 4.989 -25.269 1.180 1.00 27.47 ? 522 ALA B CA 1 ATOM 7368 C C . ALA B 2 142 ? 3.672 -24.708 1.738 1.00 30.60 ? 522 ALA B C 1 ATOM 7369 O O . ALA B 2 142 ? 3.572 -24.387 2.936 1.00 27.83 ? 522 ALA B O 1 ATOM 7370 C CB . ALA B 2 142 ? 5.904 -24.148 0.727 1.00 27.79 ? 522 ALA B CB 1 ATOM 7371 H H . ALA B 2 142 ? 4.981 -25.924 -0.689 1.00 33.02 ? 522 ALA B H 1 ATOM 7372 H HA . ALA B 2 142 ? 5.436 -25.748 1.895 1.00 32.96 ? 522 ALA B HA 1 ATOM 7373 H HB1 . ALA B 2 142 ? 6.744 -24.528 0.425 1.00 33.35 ? 522 ALA B HB1 1 ATOM 7374 H HB2 . ALA B 2 142 ? 5.478 -23.667 0.000 1.00 33.35 ? 522 ALA B HB2 1 ATOM 7375 H HB3 . ALA B 2 142 ? 6.061 -23.548 1.473 1.00 33.35 ? 522 ALA B HB3 1 ATOM 7376 N N . VAL B 2 143 ? 2.668 -24.573 0.878 1.00 25.29 ? 523 VAL B N 1 ATOM 7377 C CA . VAL B 2 143 ? 1.335 -24.157 1.323 1.00 28.81 ? 523 VAL B CA 1 ATOM 7378 C C . VAL B 2 143 ? 0.689 -25.231 2.212 1.00 30.76 ? 523 VAL B C 1 ATOM 7379 O O . VAL B 2 143 ? 0.175 -24.934 3.295 1.00 26.94 ? 523 VAL B O 1 ATOM 7380 C CB . VAL B 2 143 ? 0.433 -23.794 0.109 1.00 28.86 ? 523 VAL B CB 1 ATOM 7381 C CG1 . VAL B 2 143 ? -1.044 -23.707 0.497 1.00 31.35 ? 523 VAL B CG1 1 ATOM 7382 C CG2 . VAL B 2 143 ? 0.917 -22.482 -0.497 1.00 27.72 ? 523 VAL B CG2 1 ATOM 7383 H H . VAL B 2 143 ? 2.729 -24.715 0.032 1.00 30.35 ? 523 VAL B H 1 ATOM 7384 H HA . VAL B 2 143 ? 1.430 -23.355 1.862 1.00 34.57 ? 523 VAL B HA 1 ATOM 7385 H HB . VAL B 2 143 ? 0.523 -24.485 -0.566 1.00 34.63 ? 523 VAL B HB 1 ATOM 7386 H HG11 . VAL B 2 143 ? -1.564 -23.480 -0.290 1.00 37.62 ? 523 VAL B HG11 1 ATOM 7387 H HG12 . VAL B 2 143 ? -1.329 -24.566 0.846 1.00 37.62 ? 523 VAL B HG12 1 ATOM 7388 H HG13 . VAL B 2 143 ? -1.151 -23.022 1.175 1.00 37.62 ? 523 VAL B HG13 1 ATOM 7389 H HG21 . VAL B 2 143 ? 1.680 -22.164 0.010 1.00 33.26 ? 523 VAL B HG21 1 ATOM 7390 H HG22 . VAL B 2 143 ? 1.172 -22.636 -1.420 1.00 33.26 ? 523 VAL B HG22 1 ATOM 7391 H HG23 . VAL B 2 143 ? 0.198 -21.832 -0.456 1.00 33.26 ? 523 VAL B HG23 1 ATOM 7392 N N . THR B 2 144 ? 0.740 -26.485 1.766 1.00 25.86 ? 524 THR B N 1 ATOM 7393 C CA . THR B 2 144 ? 0.235 -27.577 2.580 1.00 29.05 ? 524 THR B CA 1 ATOM 7394 C C . THR B 2 144 ? 0.862 -27.527 3.967 1.00 31.22 ? 524 THR B C 1 ATOM 7395 O O . THR B 2 144 ? 0.169 -27.630 4.985 1.00 29.47 ? 524 THR B O 1 ATOM 7396 C CB . THR B 2 144 ? 0.537 -28.912 1.920 1.00 30.33 ? 524 THR B CB 1 ATOM 7397 O OG1 . THR B 2 144 ? -0.130 -28.939 0.668 1.00 32.23 ? 524 THR B OG1 1 ATOM 7398 C CG2 . THR B 2 144 ? 0.023 -30.071 2.752 1.00 33.74 ? 524 THR B CG2 1 ATOM 7399 H H . THR B 2 144 ? 1.059 -26.724 1.004 1.00 31.03 ? 524 THR B H 1 ATOM 7400 H HA . THR B 2 144 ? -0.727 -27.492 2.674 1.00 34.86 ? 524 THR B HA 1 ATOM 7401 H HB . THR B 2 144 ? 1.493 -29.012 1.791 1.00 36.40 ? 524 THR B HB 1 ATOM 7402 H HG1 . THR B 2 144 ? 0.143 -28.310 0.183 1.00 38.67 ? 524 THR B HG1 1 ATOM 7403 H HG21 . THR B 2 144 ? 0.443 -30.063 3.626 1.00 40.49 ? 524 THR B HG21 1 ATOM 7404 H HG22 . THR B 2 144 ? -0.937 -29.998 2.863 1.00 40.49 ? 524 THR B HG22 1 ATOM 7405 H HG23 . THR B 2 144 ? 0.228 -30.911 2.312 1.00 40.49 ? 524 THR B HG23 1 ATOM 7406 N N . ALA B 2 145 ? 2.174 -27.331 3.999 1.00 26.94 ? 525 ALA B N 1 ATOM 7407 C CA . ALA B 2 145 ? 2.911 -27.278 5.275 1.00 35.22 ? 525 ALA B CA 1 ATOM 7408 C C . ALA B 2 145 ? 2.490 -26.087 6.159 1.00 29.44 ? 525 ALA B C 1 ATOM 7409 O O . ALA B 2 145 ? 2.340 -26.204 7.390 1.00 27.14 ? 525 ALA B O 1 ATOM 7410 C CB . ALA B 2 145 ? 4.401 -27.244 4.998 1.00 30.75 ? 525 ALA B CB 1 ATOM 7411 H H . ALA B 2 145 ? 2.668 -27.226 3.303 1.00 32.33 ? 525 ALA B H 1 ATOM 7412 H HA . ALA B 2 145 ? 2.724 -28.090 5.773 1.00 42.27 ? 525 ALA B HA 1 ATOM 7413 H HB1 . ALA B 2 145 ? 4.878 -27.209 5.842 1.00 36.90 ? 525 ALA B HB1 1 ATOM 7414 H HB2 . ALA B 2 145 ? 4.650 -28.044 4.510 1.00 36.90 ? 525 ALA B HB2 1 ATOM 7415 H HB3 . ALA B 2 145 ? 4.605 -26.457 4.470 1.00 36.90 ? 525 ALA B HB3 1 ATOM 7416 N N . ALA B 2 146 ? 2.270 -24.951 5.517 1.00 27.93 ? 526 ALA B N 1 ATOM 7417 C CA . ALA B 2 146 ? 1.850 -23.732 6.198 1.00 31.69 ? 526 ALA B CA 1 ATOM 7418 C C . ALA B 2 146 ? 0.453 -23.888 6.790 1.00 30.98 ? 526 ALA B C 1 ATOM 7419 O O . ALA B 2 146 ? 0.153 -23.358 7.862 1.00 29.84 ? 526 ALA B O 1 ATOM 7420 C CB . ALA B 2 146 ? 1.896 -22.570 5.229 1.00 29.54 ? 526 ALA B CB 1 ATOM 7421 H H . ALA B 2 146 ? 2.359 -24.856 4.666 1.00 33.52 ? 526 ALA B H 1 ATOM 7422 H HA . ALA B 2 146 ? 2.467 -23.545 6.924 1.00 38.03 ? 526 ALA B HA 1 ATOM 7423 H HB1 . ALA B 2 146 ? 1.297 -22.754 4.489 1.00 35.45 ? 526 ALA B HB1 1 ATOM 7424 H HB2 . ALA B 2 146 ? 1.615 -21.764 5.690 1.00 35.45 ? 526 ALA B HB2 1 ATOM 7425 H HB3 . ALA B 2 146 ? 2.804 -22.467 4.903 1.00 35.45 ? 526 ALA B HB3 1 ATOM 7426 N N . LEU B 2 147 ? -0.397 -24.626 6.090 1.00 26.97 ? 527 LEU B N 1 ATOM 7427 C CA . LEU B 2 147 ? -1.736 -24.918 6.578 1.00 30.20 ? 527 LEU B CA 1 ATOM 7428 C C . LEU B 2 147 ? -1.696 -25.881 7.791 1.00 27.58 ? 527 LEU B C 1 ATOM 7429 O O . LEU B 2 147 ? -2.314 -25.627 8.803 1.00 26.01 ? 527 LEU B O 1 ATOM 7430 C CB . LEU B 2 147 ? -2.578 -25.477 5.429 1.00 27.29 ? 527 LEU B CB 1 ATOM 7431 C CG . LEU B 2 147 ? -2.890 -24.461 4.295 1.00 31.15 ? 527 LEU B CG 1 ATOM 7432 C CD1 . LEU B 2 147 ? -3.701 -25.092 3.226 1.00 29.31 ? 527 LEU B CD1 1 ATOM 7433 C CD2 . LEU B 2 147 ? -3.666 -23.264 4.790 1.00 29.25 ? 527 LEU B CD2 1 ATOM 7434 H H . LEU B 2 147 ? -0.221 -24.972 5.322 1.00 32.36 ? 527 LEU B H 1 ATOM 7435 H HA . LEU B 2 147 ? -2.148 -24.090 6.872 1.00 36.24 ? 527 LEU B HA 1 ATOM 7436 H HB2 . LEU B 2 147 ? -2.102 -26.223 5.031 1.00 32.75 ? 527 LEU B HB2 1 ATOM 7437 H HB3 . LEU B 2 147 ? -3.425 -25.785 5.788 1.00 32.75 ? 527 LEU B HB3 1 ATOM 7438 H HG . LEU B 2 147 ? -2.059 -24.147 3.905 1.00 37.38 ? 527 LEU B HG 1 ATOM 7439 H HD11 . LEU B 2 147 ? -3.879 -24.434 2.535 1.00 35.17 ? 527 LEU B HD11 1 ATOM 7440 H HD12 . LEU B 2 147 ? -3.205 -25.838 2.853 1.00 35.17 ? 527 LEU B HD12 1 ATOM 7441 H HD13 . LEU B 2 147 ? -4.536 -25.406 3.607 1.00 35.17 ? 527 LEU B HD13 1 ATOM 7442 H HD21 . LEU B 2 147 ? -3.144 -22.809 5.470 1.00 35.10 ? 527 LEU B HD21 1 ATOM 7443 H HD22 . LEU B 2 147 ? -3.832 -22.666 4.045 1.00 35.10 ? 527 LEU B HD22 1 ATOM 7444 H HD23 . LEU B 2 147 ? -4.507 -23.567 5.166 1.00 35.10 ? 527 LEU B HD23 1 ATOM 7445 N N . GLU B 2 148 ? -0.950 -26.969 7.693 1.00 31.02 ? 528 GLU B N 1 ATOM 7446 C CA . GLU B 2 148 ? -0.860 -27.949 8.783 1.00 30.60 ? 528 GLU B CA 1 ATOM 7447 C C . GLU B 2 148 ? -0.203 -27.391 10.049 1.00 28.83 ? 528 GLU B C 1 ATOM 7448 O O . GLU B 2 148 ? -0.571 -27.754 11.156 1.00 29.08 ? 528 GLU B O 1 ATOM 7449 C CB . GLU B 2 148 ? -0.073 -29.176 8.319 1.00 30.06 ? 528 GLU B CB 1 ATOM 7450 C CG . GLU B 2 148 ? -0.730 -29.949 7.154 1.00 37.07 ? 528 GLU B CG 1 ATOM 7451 C CD . GLU B 2 148 ? -1.749 -30.976 7.610 1.00 39.94 ? 528 GLU B CD 1 ATOM 7452 O OE1 . GLU B 2 148 ? -1.811 -31.293 8.820 1.00 42.31 ? 528 GLU B OE1 1 ATOM 7453 O OE2 . GLU B 2 148 ? -2.507 -31.461 6.746 1.00 43.11 ? 528 GLU B OE2 1 ATOM 7454 H H . GLU B 2 148 ? -0.480 -27.173 7.002 1.00 37.22 ? 528 GLU B H 1 ATOM 7455 H HA . GLU B 2 148 ? -1.755 -28.240 9.016 1.00 36.72 ? 528 GLU B HA 1 ATOM 7456 H HB2 . GLU B 2 148 ? 0.806 -28.889 8.025 1.00 36.07 ? 528 GLU B HB2 1 ATOM 7457 H HB3 . GLU B 2 148 ? 0.016 -29.788 9.066 1.00 36.07 ? 528 GLU B HB3 1 ATOM 7458 H HG2 . GLU B 2 148 ? -1.183 -29.317 6.574 1.00 44.49 ? 528 GLU B HG2 1 ATOM 7459 H HG3 . GLU B 2 148 ? -0.039 -30.415 6.657 1.00 44.49 ? 528 GLU B HG3 1 ATOM 7460 N N . THR B 2 149 ? 0.788 -26.534 9.900 1.00 27.76 ? 529 THR B N 1 ATOM 7461 C CA . THR B 2 149 ? 1.389 -25.977 11.085 1.00 31.20 ? 529 THR B CA 1 ATOM 7462 C C . THR B 2 149 ? 0.434 -24.991 11.739 1.00 37.19 ? 529 THR B C 1 ATOM 7463 O O . THR B 2 149 ? 0.592 -24.680 12.918 1.00 38.04 ? 529 THR B O 1 ATOM 7464 C CB . THR B 2 149 ? 2.732 -25.308 10.827 1.00 30.30 ? 529 THR B CB 1 ATOM 7465 O OG1 . THR B 2 149 ? 2.559 -24.220 9.918 1.00 38.57 ? 529 THR B OG1 1 ATOM 7466 C CG2 . THR B 2 149 ? 3.741 -26.332 10.276 1.00 31.34 ? 529 THR B CG2 1 ATOM 7467 H H . THR B 2 149 ? 1.119 -26.268 9.152 1.00 33.31 ? 529 THR B H 1 ATOM 7468 H HA . THR B 2 149 ? 1.541 -26.696 11.717 1.00 37.44 ? 529 THR B HA 1 ATOM 7469 H HB . THR B 2 149 ? 3.080 -24.966 11.665 1.00 36.36 ? 529 THR B HB 1 ATOM 7470 H HG1 . THR B 2 149 ? 2.247 -24.501 9.190 1.00 46.28 ? 529 THR B HG1 1 ATOM 7471 H HG21 . THR B 2 149 ? 3.867 -27.051 10.916 1.00 37.61 ? 529 THR B HG21 1 ATOM 7472 H HG22 . THR B 2 149 ? 3.413 -26.706 9.443 1.00 37.61 ? 529 THR B HG22 1 ATOM 7473 H HG23 . THR B 2 149 ? 4.595 -25.902 10.113 1.00 37.61 ? 529 THR B HG23 1 ATOM 7474 N N . ARG B 2 150 ? -0.555 -24.506 10.992 1.00 26.94 ? 530 ARG B N 1 ATOM 7475 C CA . ARG B 2 150 ? -1.559 -23.642 11.577 1.00 27.87 ? 530 ARG B CA 1 ATOM 7476 C C . ARG B 2 150 ? -2.786 -24.476 12.016 1.00 30.19 ? 530 ARG B C 1 ATOM 7477 O O . ARG B 2 150 ? -3.824 -23.931 12.347 1.00 28.97 ? 530 ARG B O 1 ATOM 7478 C CB . ARG B 2 150 ? -1.921 -22.539 10.612 1.00 28.75 ? 530 ARG B CB 1 ATOM 7479 C CG . ARG B 2 150 ? -0.818 -21.503 10.434 1.00 28.89 ? 530 ARG B CG 1 ATOM 7480 C CD . ARG B 2 150 ? -1.215 -20.416 9.395 1.00 19.56 ? 530 ARG B CD 1 ATOM 7481 N NE . ARG B 2 150 ? -0.242 -19.327 9.363 1.00 26.11 ? 530 ARG B NE 1 ATOM 7482 C CZ . ARG B 2 150 ? 0.940 -19.374 8.747 1.00 28.38 ? 530 ARG B CZ 1 ATOM 7483 N NH1 . ARG B 2 150 ? 1.321 -20.457 8.082 1.00 31.03 ? 530 ARG B NH1 1 ATOM 7484 N NH2 . ARG B 2 150 ? 1.765 -18.342 8.836 1.00 29.03 ? 530 ARG B NH2 1 ATOM 7485 H H . ARG B 2 150 ? -0.662 -24.664 10.153 1.00 32.33 ? 530 ARG B H 1 ATOM 7486 H HA . ARG B 2 150 ? -1.187 -23.228 12.370 1.00 33.44 ? 530 ARG B HA 1 ATOM 7487 H HB2 . ARG B 2 150 ? -2.106 -22.929 9.743 1.00 34.50 ? 530 ARG B HB2 1 ATOM 7488 H HB3 . ARG B 2 150 ? -2.710 -22.080 10.942 1.00 34.50 ? 530 ARG B HB3 1 ATOM 7489 H HG2 . ARG B 2 150 ? -0.651 -21.065 11.283 1.00 34.67 ? 530 ARG B HG2 1 ATOM 7490 H HG3 . ARG B 2 150 ? -0.013 -21.944 10.120 1.00 34.67 ? 530 ARG B HG3 1 ATOM 7491 H HD2 . ARG B 2 150 ? -1.253 -20.815 8.512 1.00 23.47 ? 530 ARG B HD2 1 ATOM 7492 H HD3 . ARG B 2 150 ? -2.079 -20.045 9.633 1.00 23.47 ? 530 ARG B HD3 1 ATOM 7493 H HE . ARG B 2 150 ? -0.447 -18.599 9.774 1.00 31.33 ? 530 ARG B HE 1 ATOM 7494 H HH11 . ARG B 2 150 ? 0.798 -21.139 8.035 1.00 37.23 ? 530 ARG B HH11 1 ATOM 7495 H HH12 . ARG B 2 150 ? 2.085 -20.474 7.688 1.00 37.23 ? 530 ARG B HH12 1 ATOM 7496 H HH21 . ARG B 2 150 ? 1.524 -17.634 9.260 1.00 34.83 ? 530 ARG B HH21 1 ATOM 7497 H HH22 . ARG B 2 150 ? 2.522 -18.361 8.428 1.00 34.83 ? 530 ARG B HH22 1 ATOM 7498 N N . HIS B 2 151 ? -2.633 -25.796 12.014 1.00 27.09 ? 531 HIS B N 1 ATOM 7499 C CA . HIS B 2 151 ? -3.603 -26.743 12.582 1.00 26.79 ? 531 HIS B CA 1 ATOM 7500 C C . HIS B 2 151 ? -4.774 -27.063 11.660 1.00 31.34 ? 531 HIS B C 1 ATOM 7501 O O . HIS B 2 151 ? -5.761 -27.600 12.106 1.00 30.28 ? 531 HIS B O 1 ATOM 7502 C CB . HIS B 2 151 ? -4.132 -26.279 13.945 1.00 27.72 ? 531 HIS B CB 1 ATOM 7503 C CG . HIS B 2 151 ? -3.054 -25.873 14.886 1.00 39.55 ? 531 HIS B CG 1 ATOM 7504 N ND1 . HIS B 2 151 ? -2.167 -26.780 15.421 1.00 42.35 ? 531 HIS B ND1 1 ATOM 7505 C CD2 . HIS B 2 151 ? -2.691 -24.661 15.360 1.00 34.82 ? 531 HIS B CD2 1 ATOM 7506 C CE1 . HIS B 2 151 ? -1.301 -26.148 16.186 1.00 40.22 ? 531 HIS B CE1 1 ATOM 7507 N NE2 . HIS B 2 151 ? -1.592 -24.861 16.166 1.00 35.17 ? 531 HIS B NE2 1 ATOM 7508 H H . HIS B 2 151 ? -1.946 -26.188 11.675 1.00 32.51 ? 531 HIS B H 1 ATOM 7509 H HA . HIS B 2 151 ? -3.137 -27.580 12.736 1.00 32.15 ? 531 HIS B HA 1 ATOM 7510 H HB2 . HIS B 2 151 ? -4.716 -25.516 13.813 1.00 33.27 ? 531 HIS B HB2 1 ATOM 7511 H HB3 . HIS B 2 151 ? -4.627 -27.007 14.354 1.00 33.27 ? 531 HIS B HB3 1 ATOM 7512 H HD1 . HIS B 2 151 ? -2.172 -27.627 15.270 1.00 50.81 ? 531 HIS B HD1 1 ATOM 7513 H HD2 . HIS B 2 151 ? -3.098 -23.847 15.170 1.00 41.78 ? 531 HIS B HD2 1 ATOM 7514 H HE1 . HIS B 2 151 ? -0.609 -26.542 16.666 1.00 48.26 ? 531 HIS B HE1 1 ATOM 7515 N N . HIS B 2 152 ? -4.663 -26.755 10.374 1.00 31.26 ? 532 HIS B N 1 ATOM 7516 C CA . HIS B 2 152 ? -5.668 -27.221 9.430 1.00 31.99 ? 532 HIS B CA 1 ATOM 7517 C C . HIS B 2 152 ? -5.455 -28.697 9.204 1.00 32.78 ? 532 HIS B C 1 ATOM 7518 O O . HIS B 2 152 ? -4.328 -29.143 9.187 1.00 37.75 ? 532 HIS B O 1 ATOM 7519 C CB . HIS B 2 152 ? -5.498 -26.542 8.062 1.00 29.66 ? 532 HIS B CB 1 ATOM 7520 C CG . HIS B 2 152 ? -5.748 -25.068 8.066 1.00 28.83 ? 532 HIS B CG 1 ATOM 7521 N ND1 . HIS B 2 152 ? -7.011 -24.531 7.950 1.00 29.77 ? 532 HIS B ND1 1 ATOM 7522 C CD2 . HIS B 2 152 ? -4.895 -24.021 8.118 1.00 26.78 ? 532 HIS B CD2 1 ATOM 7523 C CE1 . HIS B 2 152 ? -6.925 -23.212 7.948 1.00 27.22 ? 532 HIS B CE1 1 ATOM 7524 N NE2 . HIS B 2 152 ? -5.651 -22.877 8.036 1.00 28.91 ? 532 HIS B NE2 1 ATOM 7525 H H . HIS B 2 152 ? -4.030 -26.288 10.028 1.00 37.51 ? 532 HIS B H 1 ATOM 7526 H HA . HIS B 2 152 ? -6.563 -27.064 9.769 1.00 38.39 ? 532 HIS B HA 1 ATOM 7527 H HB2 . HIS B 2 152 ? -4.588 -26.685 7.755 1.00 35.59 ? 532 HIS B HB2 1 ATOM 7528 H HB3 . HIS B 2 152 ? -6.120 -26.944 7.436 1.00 35.59 ? 532 HIS B HB3 1 ATOM 7529 H HD1 . HIS B 2 152 ? -7.741 -24.982 7.893 1.00 35.72 ? 532 HIS B HD1 1 ATOM 7530 H HD2 . HIS B 2 152 ? -3.968 -24.067 8.185 1.00 32.14 ? 532 HIS B HD2 1 ATOM 7531 H HE1 . HIS B 2 152 ? -7.641 -22.621 7.889 1.00 32.66 ? 532 HIS B HE1 1 ATOM 7532 H HE2 . HIS B 2 152 ? -5.346 -22.073 8.065 1.00 34.69 ? 532 HIS B HE2 1 ATOM 7533 N N . HIS B 2 153 ? -6.505 -29.456 8.951 1.00 37.59 ? 533 HIS B N 1 ATOM 7534 C CA . HIS B 2 153 ? -6.300 -30.793 8.425 1.00 37.88 ? 533 HIS B CA 1 ATOM 7535 C C . HIS B 2 153 ? -6.437 -30.688 6.928 1.00 32.72 ? 533 HIS B C 1 ATOM 7536 O O . HIS B 2 153 ? -7.433 -30.192 6.448 1.00 43.95 ? 533 HIS B O 1 ATOM 7537 C CB . HIS B 2 153 ? -7.326 -31.753 9.009 1.00 38.57 ? 533 HIS B CB 1 ATOM 7538 C CG . HIS B 2 153 ? -7.391 -31.713 10.506 1.00 57.76 ? 533 HIS B CG 1 ATOM 7539 N ND1 . HIS B 2 153 ? -8.337 -30.974 11.186 1.00 64.52 ? 533 HIS B ND1 1 ATOM 7540 C CD2 . HIS B 2 153 ? -6.611 -32.298 11.449 1.00 64.20 ? 533 HIS B CD2 1 ATOM 7541 C CE1 . HIS B 2 153 ? -8.146 -31.119 12.488 1.00 70.29 ? 533 HIS B CE1 1 ATOM 7542 N NE2 . HIS B 2 153 ? -7.108 -31.914 12.671 1.00 76.42 ? 533 HIS B NE2 1 ATOM 7543 H H . HIS B 2 153 ? -7.326 -29.230 9.072 1.00 45.11 ? 533 HIS B H 1 ATOM 7544 H HA . HIS B 2 153 ? -5.408 -31.106 8.643 1.00 45.46 ? 533 HIS B HA 1 ATOM 7545 H HB2 . HIS B 2 153 ? -8.203 -31.522 8.666 1.00 46.29 ? 533 HIS B HB2 1 ATOM 7546 H HB3 . HIS B 2 153 ? -7.096 -32.657 8.744 1.00 46.29 ? 533 HIS B HB3 1 ATOM 7547 H HD2 . HIS B 2 153 ? -5.885 -32.858 11.297 1.00 77.04 ? 533 HIS B HD2 1 ATOM 7548 H HE1 . HIS B 2 153 ? -8.656 -30.726 13.160 1.00 84.35 ? 533 HIS B HE1 1 ATOM 7549 H HE2 . HIS B 2 153 ? -6.793 -32.155 13.435 1.00 91.70 ? 533 HIS B HE2 1 ATOM 7550 N N . THR B 2 154 ? -5.434 -31.125 6.186 1.00 28.61 ? 534 THR B N 1 ATOM 7551 C CA . THR B 2 154 ? -5.530 -31.093 4.732 1.00 33.78 ? 534 THR B CA 1 ATOM 7552 C C . THR B 2 154 ? -5.741 -32.493 4.166 1.00 36.41 ? 534 THR B C 1 ATOM 7553 O O . THR B 2 154 ? -5.348 -33.488 4.766 1.00 34.27 ? 534 THR B O 1 ATOM 7554 C CB . THR B 2 154 ? -4.304 -30.455 4.110 1.00 37.27 ? 534 THR B CB 1 ATOM 7555 O OG1 . THR B 2 154 ? -3.151 -31.223 4.458 1.00 42.27 ? 534 THR B OG1 1 ATOM 7556 C CG2 . THR B 2 154 ? -4.126 -29.060 4.657 1.00 31.99 ? 534 THR B CG2 1 ATOM 7557 H H . THR B 2 154 ? -4.695 -31.441 6.492 1.00 34.33 ? 534 THR B H 1 ATOM 7558 H HA . THR B 2 154 ? -6.299 -30.556 4.483 1.00 40.54 ? 534 THR B HA 1 ATOM 7559 H HB . THR B 2 154 ? -4.400 -30.411 3.146 1.00 44.72 ? 534 THR B HB 1 ATOM 7560 H HG1 . THR B 2 154 ? -3.232 -32.009 4.173 1.00 50.73 ? 534 THR B HG1 1 ATOM 7561 H HG21 . THR B 2 154 ? -4.014 -29.093 5.620 1.00 38.39 ? 534 THR B HG21 1 ATOM 7562 H HG22 . THR B 2 154 ? -3.342 -28.646 4.262 1.00 38.39 ? 534 THR B HG22 1 ATOM 7563 H HG23 . THR B 2 154 ? -4.905 -28.520 4.449 1.00 38.39 ? 534 THR B HG23 1 ATOM 7564 N N . GLN B 2 155 ? -6.407 -32.558 3.024 1.00 33.34 ? 535 GLN B N 1 ATOM 7565 C CA . GLN B 2 155 ? -6.544 -33.805 2.301 1.00 38.19 ? 535 GLN B CA 1 ATOM 7566 C C . GLN B 2 155 ? -6.455 -33.494 0.814 1.00 37.33 ? 535 GLN B C 1 ATOM 7567 O O . GLN B 2 155 ? -6.802 -32.404 0.377 1.00 34.20 ? 535 GLN B O 1 ATOM 7568 C CB . GLN B 2 155 ? -7.857 -34.527 2.667 1.00 40.31 ? 535 GLN B CB 1 ATOM 7569 C CG . GLN B 2 155 ? -9.093 -34.010 1.972 1.00 47.44 ? 535 GLN B CG 1 ATOM 7570 C CD . GLN B 2 155 ? -10.372 -34.715 2.410 1.00 55.50 ? 535 GLN B CD 1 ATOM 7571 O OE1 . GLN B 2 155 ? -10.364 -35.556 3.314 1.00 54.49 ? 535 GLN B OE1 1 ATOM 7572 N NE2 . GLN B 2 155 ? -11.486 -34.357 1.768 1.00 47.45 ? 535 GLN B NE2 1 ATOM 7573 H H . GLN B 2 155 ? -6.790 -31.888 2.645 1.00 40.01 ? 535 GLN B H 1 ATOM 7574 H HA . GLN B 2 155 ? -5.805 -34.389 2.533 1.00 45.83 ? 535 GLN B HA 1 ATOM 7575 H HB2 . GLN B 2 155 ? -7.766 -35.465 2.439 1.00 48.37 ? 535 GLN B HB2 1 ATOM 7576 H HB3 . GLN B 2 155 ? -8.002 -34.438 3.622 1.00 48.37 ? 535 GLN B HB3 1 ATOM 7577 H HG2 . GLN B 2 155 ? -9.192 -33.065 2.168 1.00 56.93 ? 535 GLN B HG2 1 ATOM 7578 H HG3 . GLN B 2 155 ? -8.994 -34.140 1.016 1.00 56.93 ? 535 GLN B HG3 1 ATOM 7579 H HE21 . GLN B 2 155 ? -12.237 -34.722 1.973 1.00 56.94 ? 535 GLN B HE21 1 ATOM 7580 H HE22 . GLN B 2 155 ? -11.453 -33.761 1.148 1.00 56.94 ? 535 GLN B HE22 1 ATOM 7581 N N . ILE B 2 156 ? -5.948 -34.453 0.053 1.00 36.32 ? 536 ILE B N 1 ATOM 7582 C CA . ILE B 2 156 ? -5.732 -34.278 -1.364 1.00 36.55 ? 536 ILE B CA 1 ATOM 7583 C C . ILE B 2 156 ? -6.957 -34.707 -2.152 1.00 36.84 ? 536 ILE B C 1 ATOM 7584 O O . ILE B 2 156 ? -7.506 -35.770 -1.943 1.00 37.10 ? 536 ILE B O 1 ATOM 7585 C CB . ILE B 2 156 ? -4.509 -35.050 -1.818 1.00 38.51 ? 536 ILE B CB 1 ATOM 7586 C CG1 . ILE B 2 156 ? -3.276 -34.424 -1.174 1.00 39.12 ? 536 ILE B CG1 1 ATOM 7587 C CG2 . ILE B 2 156 ? -4.354 -34.986 -3.341 1.00 36.60 ? 536 ILE B CG2 1 ATOM 7588 C CD1 . ILE B 2 156 ? -2.074 -35.279 -1.248 1.00 42.23 ? 536 ILE B CD1 1 ATOM 7589 H H . ILE B 2 156 ? -5.717 -35.229 0.346 1.00 43.58 ? 536 ILE B H 1 ATOM 7590 H HA . ILE B 2 156 ? -5.575 -33.338 -1.544 1.00 43.86 ? 536 ILE B HA 1 ATOM 7591 H HB . ILE B 2 156 ? -4.587 -35.975 -1.538 1.00 46.21 ? 536 ILE B HB 1 ATOM 7592 H HG12 . ILE B 2 156 ? -3.075 -33.589 -1.627 1.00 46.95 ? 536 ILE B HG12 1 ATOM 7593 H HG13 . ILE B 2 156 ? -3.463 -34.254 -0.238 1.00 46.95 ? 536 ILE B HG13 1 ATOM 7594 H HG21 . ILE B 2 156 ? -3.565 -35.488 -3.598 1.00 43.92 ? 536 ILE B HG21 1 ATOM 7595 H HG22 . ILE B 2 156 ? -5.142 -35.372 -3.754 1.00 43.92 ? 536 ILE B HG22 1 ATOM 7596 H HG23 . ILE B 2 156 ? -4.259 -34.059 -3.609 1.00 43.92 ? 536 ILE B HG23 1 ATOM 7597 H HD11 . ILE B 2 156 ? -2.253 -36.115 -0.790 1.00 50.68 ? 536 ILE B HD11 1 ATOM 7598 H HD12 . ILE B 2 156 ? -1.865 -35.450 -2.180 1.00 50.68 ? 536 ILE B HD12 1 ATOM 7599 H HD13 . ILE B 2 156 ? -1.333 -34.819 -0.822 1.00 50.68 ? 536 ILE B HD13 1 ATOM 7600 N N . ALA B 2 157 ? -7.391 -33.833 -3.047 1.00 39.78 ? 537 ALA B N 1 ATOM 7601 C CA . ALA B 2 157 ? -8.533 -34.108 -3.892 1.00 42.71 ? 537 ALA B CA 1 ATOM 7602 C C . ALA B 2 157 ? -8.202 -35.309 -4.782 1.00 41.84 ? 537 ALA B C 1 ATOM 7603 O O . ALA B 2 157 ? -7.143 -35.347 -5.416 1.00 43.06 ? 537 ALA B O 1 ATOM 7604 C CB . ALA B 2 157 ? -8.882 -32.860 -4.741 1.00 33.69 ? 537 ALA B CB 1 ATOM 7605 H H . ALA B 2 157 ? -7.034 -33.063 -3.184 1.00 47.73 ? 537 ALA B H 1 ATOM 7606 H HA . ALA B 2 157 ? -9.299 -34.333 -3.341 1.00 51.25 ? 537 ALA B HA 1 ATOM 7607 H HB1 . ALA B 2 157 ? -9.648 -33.063 -5.300 1.00 40.43 ? 537 ALA B HB1 1 ATOM 7608 H HB2 . ALA B 2 157 ? -9.092 -32.123 -4.146 1.00 40.43 ? 537 ALA B HB2 1 ATOM 7609 H HB3 . ALA B 2 157 ? -8.119 -32.631 -5.294 1.00 40.43 ? 537 ALA B HB3 1 ATOM 7610 N N . SER B 2 158 ? -9.107 -36.290 -4.795 1.00 51.66 ? 538 SER B N 1 ATOM 7611 C CA . SER B 2 158 ? -8.944 -37.503 -5.606 1.00 61.24 ? 538 SER B CA 1 ATOM 7612 C C . SER B 2 158 ? -8.842 -37.167 -7.087 1.00 51.25 ? 538 SER B C 1 ATOM 7613 O O . SER B 2 158 ? -8.031 -37.753 -7.798 1.00 54.29 ? 538 SER B O 1 ATOM 7614 C CB . SER B 2 158 ? -10.115 -38.460 -5.377 1.00 55.60 ? 538 SER B CB 1 ATOM 7615 O OG . SER B 2 158 ? -11.277 -37.733 -5.021 1.00 74.43 ? 538 SER B OG 1 ATOM 7616 H H . SER B 2 158 ? -9.834 -36.277 -4.337 1.00 61.99 ? 538 SER B H 1 ATOM 7617 H HA . SER B 2 158 ? -8.128 -37.955 -5.341 1.00 73.49 ? 538 SER B HA 1 ATOM 7618 H HB2 . SER B 2 158 ? -10.286 -38.953 -6.195 1.00 66.72 ? 538 SER B HB2 1 ATOM 7619 H HB3 . SER B 2 158 ? -9.890 -39.072 -4.659 1.00 66.72 ? 538 SER B HB3 1 ATOM 7620 H HG . SER B 2 158 ? -11.918 -38.261 -4.896 1.00 89.32 ? 538 SER B HG 1 ATOM 7621 N N . THR B 2 159 ? -9.655 -36.210 -7.535 1.00 48.41 ? 539 THR B N 1 ATOM 7622 C CA . THR B 2 159 ? -9.637 -35.774 -8.934 1.00 50.60 ? 539 THR B CA 1 ATOM 7623 C C . THR B 2 159 ? -9.137 -34.334 -9.121 1.00 43.49 ? 539 THR B C 1 ATOM 7624 O O . THR B 2 159 ? -7.956 -34.103 -9.358 1.00 43.36 ? 539 THR B O 1 ATOM 7625 C CB . THR B 2 159 ? -11.030 -35.928 -9.580 1.00 48.40 ? 539 THR B CB 1 ATOM 7626 O OG1 . THR B 2 159 ? -11.977 -35.115 -8.884 1.00 49.39 ? 539 THR B OG1 1 ATOM 7627 C CG2 . THR B 2 159 ? -11.484 -37.387 -9.514 1.00 51.75 ? 539 THR B CG2 1 ATOM 7628 H H . THR B 2 159 ? -10.229 -35.796 -7.048 1.00 58.09 ? 539 THR B H 1 ATOM 7629 H HA . THR B 2 159 ? -9.030 -36.352 -9.422 1.00 60.72 ? 539 THR B HA 1 ATOM 7630 H HB . THR B 2 159 ? -10.990 -35.658 -10.510 1.00 58.08 ? 539 THR B HB 1 ATOM 7631 H HG1 . THR B 2 159 ? -12.737 -35.196 -9.233 1.00 59.27 ? 539 THR B HG1 1 ATOM 7632 H HG21 . THR B 2 159 ? -11.533 -37.678 -8.590 1.00 62.10 ? 539 THR B HG21 1 ATOM 7633 H HG22 . THR B 2 159 ? -12.360 -37.480 -9.921 1.00 62.10 ? 539 THR B HG22 1 ATOM 7634 H HG23 . THR B 2 159 ? -10.855 -37.952 -9.989 1.00 62.10 ? 539 THR B HG23 1 ATOM 7635 N N . PHE B 2 160 ? -10.051 -33.380 -9.050 1.00 37.30 ? 540 PHE B N 1 ATOM 7636 C CA . PHE B 2 160 ? -9.711 -31.984 -9.251 1.00 38.53 ? 540 PHE B CA 1 ATOM 7637 C C . PHE B 2 160 ? -10.745 -31.164 -8.518 1.00 36.78 ? 540 PHE B C 1 ATOM 7638 O O . PHE B 2 160 ? -11.770 -31.706 -8.114 1.00 32.18 ? 540 PHE B O 1 ATOM 7639 C CB . PHE B 2 160 ? -9.645 -31.617 -10.739 1.00 29.21 ? 540 PHE B CB 1 ATOM 7640 C CG . PHE B 2 160 ? -10.925 -31.877 -11.513 1.00 37.72 ? 540 PHE B CG 1 ATOM 7641 C CD1 . PHE B 2 160 ? -11.980 -30.976 -11.466 1.00 28.11 ? 540 PHE B CD1 1 ATOM 7642 C CD2 . PHE B 2 160 ? -11.048 -33.009 -12.324 1.00 34.52 ? 540 PHE B CD2 1 ATOM 7643 C CE1 . PHE B 2 160 ? -13.158 -31.227 -12.190 1.00 36.57 ? 540 PHE B CE1 1 ATOM 7644 C CE2 . PHE B 2 160 ? -12.213 -33.264 -13.042 1.00 37.48 ? 540 PHE B CE2 1 ATOM 7645 C CZ . PHE B 2 160 ? -13.265 -32.370 -12.981 1.00 34.58 ? 540 PHE B CZ 1 ATOM 7646 H H . PHE B 2 160 ? -10.884 -33.517 -8.886 1.00 44.76 ? 540 PHE B H 1 ATOM 7647 H HA . PHE B 2 160 ? -8.844 -31.805 -8.855 1.00 46.24 ? 540 PHE B HA 1 ATOM 7648 H HB2 . PHE B 2 160 ? -9.443 -30.671 -10.816 1.00 35.05 ? 540 PHE B HB2 1 ATOM 7649 H HB3 . PHE B 2 160 ? -8.939 -32.136 -11.155 1.00 35.05 ? 540 PHE B HB3 1 ATOM 7650 H HD1 . PHE B 2 160 ? -11.915 -30.215 -10.936 1.00 33.73 ? 540 PHE B HD1 1 ATOM 7651 H HD2 . PHE B 2 160 ? -10.346 -33.618 -12.366 1.00 41.43 ? 540 PHE B HD2 1 ATOM 7652 H HE1 . PHE B 2 160 ? -13.864 -30.624 -12.148 1.00 43.88 ? 540 PHE B HE1 1 ATOM 7653 H HE2 . PHE B 2 160 ? -12.279 -34.027 -13.569 1.00 44.98 ? 540 PHE B HE2 1 ATOM 7654 H HZ . PHE B 2 160 ? -14.044 -32.532 -13.463 1.00 41.50 ? 540 PHE B HZ 1 ATOM 7655 N N . ILE B 2 161 ? -10.472 -29.875 -8.331 1.00 29.18 ? 541 ILE B N 1 ATOM 7656 C CA . ILE B 2 161 ? -11.397 -29.002 -7.623 1.00 30.84 ? 541 ILE B CA 1 ATOM 7657 C C . ILE B 2 161 ? -11.954 -27.972 -8.593 1.00 28.72 ? 541 ILE B C 1 ATOM 7658 O O . ILE B 2 161 ? -11.251 -27.055 -9.001 1.00 28.21 ? 541 ILE B O 1 ATOM 7659 C CB . ILE B 2 161 ? -10.722 -28.315 -6.410 1.00 32.45 ? 541 ILE B CB 1 ATOM 7660 C CG1 . ILE B 2 161 ? -10.394 -29.336 -5.326 1.00 37.92 ? 541 ILE B CG1 1 ATOM 7661 C CG2 . ILE B 2 161 ? -11.604 -27.253 -5.803 1.00 29.88 ? 541 ILE B CG2 1 ATOM 7662 C CD1 . ILE B 2 161 ? -9.539 -28.752 -4.192 1.00 28.11 ? 541 ILE B CD1 1 ATOM 7663 H H . ILE B 2 161 ? -9.757 -29.484 -8.605 1.00 35.02 ? 541 ILE B H 1 ATOM 7664 H HA . ILE B 2 161 ? -12.139 -29.532 -7.292 1.00 37.01 ? 541 ILE B HA 1 ATOM 7665 H HB . ILE B 2 161 ? -9.897 -27.900 -6.707 1.00 38.94 ? 541 ILE B HB 1 ATOM 7666 H HG12 . ILE B 2 161 ? -11.222 -29.662 -4.939 1.00 45.51 ? 541 ILE B HG12 1 ATOM 7667 H HG13 . ILE B 2 161 ? -9.903 -30.072 -5.724 1.00 45.51 ? 541 ILE B HG13 1 ATOM 7668 H HG21 . ILE B 2 161 ? -11.143 -26.852 -5.051 1.00 35.86 ? 541 ILE B HG21 1 ATOM 7669 H HG22 . ILE B 2 161 ? -11.793 -26.579 -6.474 1.00 35.86 ? 541 ILE B HG22 1 ATOM 7670 H HG23 . ILE B 2 161 ? -12.431 -27.664 -5.505 1.00 35.86 ? 541 ILE B HG23 1 ATOM 7671 H HD11 . ILE B 2 161 ? -8.702 -28.430 -4.563 1.00 33.73 ? 541 ILE B HD11 1 ATOM 7672 H HD12 . ILE B 2 161 ? -10.021 -28.020 -3.778 1.00 33.73 ? 541 ILE B HD12 1 ATOM 7673 H HD13 . ILE B 2 161 ? -9.365 -29.447 -3.538 1.00 33.73 ? 541 ILE B HD13 1 ATOM 7674 N N . ALA B 2 162 ? -13.226 -28.154 -8.942 1.00 26.47 ? 542 ALA B N 1 ATOM 7675 C CA . ALA B 2 162 ? -13.997 -27.246 -9.791 1.00 26.53 ? 542 ALA B CA 1 ATOM 7676 C C . ALA B 2 162 ? -13.475 -27.124 -11.213 1.00 27.36 ? 542 ALA B C 1 ATOM 7677 O O . ALA B 2 162 ? -12.500 -27.756 -11.582 1.00 28.37 ? 542 ALA B O 1 ATOM 7678 C CB . ALA B 2 162 ? -14.109 -25.886 -9.174 1.00 25.01 ? 542 ALA B CB 1 ATOM 7679 H H . ALA B 2 162 ? -13.686 -28.834 -8.685 1.00 31.76 ? 542 ALA B H 1 ATOM 7680 H HA . ALA B 2 162 ? -14.899 -27.599 -9.855 1.00 31.84 ? 542 ALA B HA 1 ATOM 7681 H HB1 . ALA B 2 162 ? -14.625 -25.314 -9.763 1.00 30.01 ? 542 ALA B HB1 1 ATOM 7682 H HB2 . ALA B 2 162 ? -14.553 -25.965 -8.316 1.00 30.01 ? 542 ALA B HB2 1 ATOM 7683 H HB3 . ALA B 2 162 ? -13.218 -25.521 -9.054 1.00 30.01 ? 542 ALA B HB3 1 ATOM 7684 N N . VAL B 2 163 ? -14.184 -26.323 -12.012 1.00 27.87 ? 543 VAL B N 1 ATOM 7685 C CA . VAL B 2 163 ? -13.858 -26.083 -13.406 1.00 27.66 ? 543 VAL B CA 1 ATOM 7686 C C . VAL B 2 163 ? -14.170 -24.610 -13.692 1.00 26.68 ? 543 VAL B C 1 ATOM 7687 O O . VAL B 2 163 ? -15.323 -24.169 -13.507 1.00 26.93 ? 543 VAL B O 1 ATOM 7688 C CB . VAL B 2 163 ? -14.730 -26.975 -14.355 1.00 24.15 ? 543 VAL B CB 1 ATOM 7689 C CG1 . VAL B 2 163 ? -14.319 -26.786 -15.790 1.00 26.90 ? 543 VAL B CG1 1 ATOM 7690 C CG2 . VAL B 2 163 ? -14.640 -28.458 -14.000 1.00 27.84 ? 543 VAL B CG2 1 ATOM 7691 H H . VAL B 2 163 ? -14.883 -25.895 -11.751 1.00 33.45 ? 543 VAL B H 1 ATOM 7692 H HA . VAL B 2 163 ? -12.918 -26.254 -13.571 1.00 33.19 ? 543 VAL B HA 1 ATOM 7693 H HB . VAL B 2 163 ? -15.658 -26.706 -14.274 1.00 28.98 ? 543 VAL B HB 1 ATOM 7694 H HG11 . VAL B 2 163 ? -14.873 -27.348 -16.354 1.00 32.28 ? 543 VAL B HG11 1 ATOM 7695 H HG12 . VAL B 2 163 ? -14.439 -25.854 -16.032 1.00 32.28 ? 543 VAL B HG12 1 ATOM 7696 H HG13 . VAL B 2 163 ? -13.387 -27.036 -15.887 1.00 32.28 ? 543 VAL B HG13 1 ATOM 7697 H HG21 . VAL B 2 163 ? -14.048 -28.565 -13.239 1.00 33.41 ? 543 VAL B HG21 1 ATOM 7698 H HG22 . VAL B 2 163 ? -15.526 -28.784 -13.778 1.00 33.41 ? 543 VAL B HG22 1 ATOM 7699 H HG23 . VAL B 2 163 ? -14.290 -28.945 -14.763 1.00 33.41 ? 543 VAL B HG23 1 ATOM 7700 N N . VAL B 2 164 ? -13.172 -23.860 -14.164 1.00 26.90 ? 544 VAL B N 1 ATOM 7701 C CA . VAL B 2 164 ? -13.311 -22.406 -14.351 1.00 25.43 ? 544 VAL B CA 1 ATOM 7702 C C . VAL B 2 164 ? -13.065 -22.009 -15.810 1.00 28.11 ? 544 VAL B C 1 ATOM 7703 O O . VAL B 2 164 ? -12.059 -22.381 -16.374 1.00 28.55 ? 544 VAL B O 1 ATOM 7704 C CB . VAL B 2 164 ? -12.332 -21.623 -13.428 1.00 26.07 ? 544 VAL B CB 1 ATOM 7705 C CG1 . VAL B 2 164 ? -12.337 -20.126 -13.726 1.00 20.13 ? 544 VAL B CG1 1 ATOM 7706 C CG2 . VAL B 2 164 ? -12.667 -21.877 -11.929 1.00 27.78 ? 544 VAL B CG2 1 ATOM 7707 H H . VAL B 2 164 ? -12.400 -24.168 -14.386 1.00 32.28 ? 544 VAL B H 1 ATOM 7708 H HA . VAL B 2 164 ? -14.215 -22.144 -14.118 1.00 30.52 ? 544 VAL B HA 1 ATOM 7709 H HB . VAL B 2 164 ? -11.432 -21.949 -13.586 1.00 31.28 ? 544 VAL B HB 1 ATOM 7710 H HG11 . VAL B 2 164 ? -11.714 -19.683 -13.128 1.00 24.16 ? 544 VAL B HG11 1 ATOM 7711 H HG12 . VAL B 2 164 ? -12.068 -19.986 -14.647 1.00 24.16 ? 544 VAL B HG12 1 ATOM 7712 H HG13 . VAL B 2 164 ? -13.232 -19.780 -13.586 1.00 24.16 ? 544 VAL B HG13 1 ATOM 7713 H HG21 . VAL B 2 164 ? -12.044 -21.379 -11.378 1.00 33.33 ? 544 VAL B HG21 1 ATOM 7714 H HG22 . VAL B 2 164 ? -13.574 -21.581 -11.755 1.00 33.33 ? 544 VAL B HG22 1 ATOM 7715 H HG23 . VAL B 2 164 ? -12.587 -22.826 -11.745 1.00 33.33 ? 544 VAL B HG23 1 ATOM 7716 N N . GLN B 2 165 ? -14.013 -21.265 -16.389 1.00 28.47 ? 545 GLN B N 1 ATOM 7717 C CA . GLN B 2 165 ? -13.872 -20.629 -17.679 1.00 25.79 ? 545 GLN B CA 1 ATOM 7718 C C . GLN B 2 165 ? -13.832 -19.115 -17.468 1.00 27.16 ? 545 GLN B C 1 ATOM 7719 O O . GLN B 2 165 ? -14.691 -18.571 -16.782 1.00 29.81 ? 545 GLN B O 1 ATOM 7720 C CB . GLN B 2 165 ? -15.044 -20.995 -18.604 1.00 23.45 ? 545 GLN B CB 1 ATOM 7721 C CG . GLN B 2 165 ? -14.808 -22.222 -19.510 1.00 22.73 ? 545 GLN B CG 1 ATOM 7722 C CD . GLN B 2 165 ? -14.729 -23.495 -18.744 1.00 24.55 ? 545 GLN B CD 1 ATOM 7723 O OE1 . GLN B 2 165 ? -13.686 -24.130 -18.699 1.00 26.19 ? 545 GLN B OE1 1 ATOM 7724 N NE2 . GLN B 2 165 ? -15.843 -23.880 -18.102 1.00 26.32 ? 545 GLN B NE2 1 ATOM 7725 H H . GLN B 2 165 ? -14.778 -21.115 -16.026 1.00 34.16 ? 545 GLN B H 1 ATOM 7726 H HA . GLN B 2 165 ? -13.043 -20.910 -18.097 1.00 30.95 ? 545 GLN B HA 1 ATOM 7727 H HB2 . GLN B 2 165 ? -15.822 -21.183 -18.056 1.00 28.14 ? 545 GLN B HB2 1 ATOM 7728 H HB3 . GLN B 2 165 ? -15.229 -20.237 -19.181 1.00 28.14 ? 545 GLN B HB3 1 ATOM 7729 H HG2 . GLN B 2 165 ? -15.541 -22.296 -20.140 1.00 27.28 ? 545 GLN B HG2 1 ATOM 7730 H HG3 . GLN B 2 165 ? -13.971 -22.106 -19.987 1.00 27.28 ? 545 GLN B HG3 1 ATOM 7731 H HE21 . GLN B 2 165 ? -16.553 -23.398 -18.147 1.00 31.58 ? 545 GLN B HE21 1 ATOM 7732 H HE22 . GLN B 2 165 ? -15.846 -24.609 -17.646 1.00 31.58 ? 545 GLN B HE22 1 ATOM 7733 N N . ALA B 2 166 ? -12.852 -18.430 -18.067 1.00 21.87 ? 546 ALA B N 1 ATOM 7734 C CA . ALA B 2 166 ? -12.656 -17.000 -17.816 1.00 22.96 ? 546 ALA B CA 1 ATOM 7735 C C . ALA B 2 166 ? -12.205 -16.176 -19.028 1.00 25.38 ? 546 ALA B C 1 ATOM 7736 O O . ALA B 2 166 ? -11.519 -16.654 -19.928 1.00 21.76 ? 546 ALA B O 1 ATOM 7737 C CB . ALA B 2 166 ? -11.660 -16.806 -16.642 1.00 26.30 ? 546 ALA B CB 1 ATOM 7738 H H . ALA B 2 166 ? -12.289 -18.770 -18.621 1.00 26.24 ? 546 ALA B H 1 ATOM 7739 H HA . ALA B 2 166 ? -13.506 -16.632 -17.528 1.00 27.55 ? 546 ALA B HA 1 ATOM 7740 H HB1 . ALA B 2 166 ? -10.812 -17.213 -16.877 1.00 31.56 ? 546 ALA B HB1 1 ATOM 7741 H HB2 . ALA B 2 166 ? -11.539 -15.856 -16.485 1.00 31.56 ? 546 ALA B HB2 1 ATOM 7742 H HB3 . ALA B 2 166 ? -12.022 -17.229 -15.848 1.00 31.56 ? 546 ALA B HB3 1 ATOM 7743 N N . ILE B 2 167 ? -12.605 -14.916 -19.033 1.00 25.85 ? 547 ILE B N 1 ATOM 7744 C CA . ILE B 2 167 ? -12.075 -13.940 -19.986 1.00 31.62 ? 547 ILE B CA 1 ATOM 7745 C C . ILE B 2 167 ? -11.687 -12.687 -19.213 1.00 31.32 ? 547 ILE B C 1 ATOM 7746 O O . ILE B 2 167 ? -12.415 -12.254 -18.327 1.00 29.15 ? 547 ILE B O 1 ATOM 7747 C CB . ILE B 2 167 ? -13.118 -13.582 -21.047 1.00 26.54 ? 547 ILE B CB 1 ATOM 7748 C CG1 . ILE B 2 167 ? -13.563 -14.849 -21.785 1.00 25.04 ? 547 ILE B CG1 1 ATOM 7749 C CG2 . ILE B 2 167 ? -12.591 -12.517 -22.010 1.00 28.29 ? 547 ILE B CG2 1 ATOM 7750 C CD1 . ILE B 2 167 ? -14.739 -14.628 -22.657 1.00 28.87 ? 547 ILE B CD1 1 ATOM 7751 H H . ILE B 2 167 ? -13.188 -14.592 -18.490 1.00 31.02 ? 547 ILE B H 1 ATOM 7752 H HA . ILE B 2 167 ? -11.288 -14.298 -20.425 1.00 37.95 ? 547 ILE B HA 1 ATOM 7753 H HB . ILE B 2 167 ? -13.892 -13.214 -20.592 1.00 31.85 ? 547 ILE B HB 1 ATOM 7754 H HG12 . ILE B 2 167 ? -12.833 -15.162 -22.341 1.00 30.05 ? 547 ILE B HG12 1 ATOM 7755 H HG13 . ILE B 2 167 ? -13.797 -15.527 -21.132 1.00 30.05 ? 547 ILE B HG13 1 ATOM 7756 H HG21 . ILE B 2 167 ? -12.371 -11.717 -21.506 1.00 33.95 ? 547 ILE B HG21 1 ATOM 7757 H HG22 . ILE B 2 167 ? -11.799 -12.857 -22.453 1.00 33.95 ? 547 ILE B HG22 1 ATOM 7758 H HG23 . ILE B 2 167 ? -13.277 -12.316 -22.665 1.00 33.95 ? 547 ILE B HG23 1 ATOM 7759 H HD11 . ILE B 2 167 ? -14.517 -13.957 -23.321 1.00 34.64 ? 547 ILE B HD11 1 ATOM 7760 H HD12 . ILE B 2 167 ? -14.969 -15.463 -23.093 1.00 34.64 ? 547 ILE B HD12 1 ATOM 7761 H HD13 . ILE B 2 167 ? -15.481 -14.322 -22.113 1.00 34.64 ? 547 ILE B HD13 1 ATOM 7762 N N . VAL B 2 168 ? -10.532 -12.130 -19.564 1.00 24.48 ? 548 VAL B N 1 ATOM 7763 C CA . VAL B 2 168 ? -9.992 -10.932 -18.952 1.00 31.32 ? 548 VAL B CA 1 ATOM 7764 C C . VAL B 2 168 ? -9.549 -9.958 -20.053 1.00 30.82 ? 548 VAL B C 1 ATOM 7765 O O . VAL B 2 168 ? -8.998 -10.377 -21.067 1.00 29.46 ? 548 VAL B O 1 ATOM 7766 C CB . VAL B 2 168 ? -8.788 -11.333 -18.060 1.00 34.41 ? 548 VAL B CB 1 ATOM 7767 C CG1 . VAL B 2 168 ? -7.952 -10.139 -17.659 1.00 40.76 ? 548 VAL B CG1 1 ATOM 7768 C CG2 . VAL B 2 168 ? -9.277 -12.121 -16.819 1.00 31.13 ? 548 VAL B CG2 1 ATOM 7769 H H . VAL B 2 168 ? -10.026 -12.446 -20.183 1.00 29.38 ? 548 VAL B H 1 ATOM 7770 H HA . VAL B 2 168 ? -10.667 -10.504 -18.401 1.00 37.59 ? 548 VAL B HA 1 ATOM 7771 H HB . VAL B 2 168 ? -8.216 -11.926 -18.571 1.00 41.29 ? 548 VAL B HB 1 ATOM 7772 H HG11 . VAL B 2 168 ? -8.339 -9.338 -18.045 1.00 48.91 ? 548 VAL B HG11 1 ATOM 7773 H HG12 . VAL B 2 168 ? -7.945 -10.070 -16.691 1.00 48.91 ? 548 VAL B HG12 1 ATOM 7774 H HG13 . VAL B 2 168 ? -7.048 -10.262 -17.989 1.00 48.91 ? 548 VAL B HG13 1 ATOM 7775 H HG21 . VAL B 2 168 ? -10.243 -12.202 -16.857 1.00 37.36 ? 548 VAL B HG21 1 ATOM 7776 H HG22 . VAL B 2 168 ? -8.871 -13.002 -16.825 1.00 37.36 ? 548 VAL B HG22 1 ATOM 7777 H HG23 . VAL B 2 168 ? -9.016 -11.642 -16.018 1.00 37.36 ? 548 VAL B HG23 1 ATOM 7778 N N . ARG B 2 169 ? -9.792 -8.665 -19.854 1.00 26.45 ? 549 ARG B N 1 ATOM 7779 C CA . ARG B 2 169 ? -9.313 -7.655 -20.768 1.00 29.78 ? 549 ARG B CA 1 ATOM 7780 C C . ARG B 2 169 ? -7.816 -7.453 -20.606 1.00 37.50 ? 549 ARG B C 1 ATOM 7781 O O . ARG B 2 169 ? -7.344 -7.300 -19.492 1.00 34.25 ? 549 ARG B O 1 ATOM 7782 C CB . ARG B 2 169 ? -10.010 -6.330 -20.532 1.00 38.18 ? 549 ARG B CB 1 ATOM 7783 C CG . ARG B 2 169 ? -9.610 -5.291 -21.573 1.00 44.66 ? 549 ARG B CG 1 ATOM 7784 C CD . ARG B 2 169 ? -10.701 -4.251 -21.819 1.00 60.86 ? 549 ARG B CD 1 ATOM 7785 N NE . ARG B 2 169 ? -10.494 -2.998 -21.086 1.00 66.81 ? 549 ARG B NE 1 ATOM 7786 C CZ . ARG B 2 169 ? -11.049 -1.828 -21.422 1.00 79.57 ? 549 ARG B CZ 1 ATOM 7787 N NH1 . ARG B 2 169 ? -11.859 -1.726 -22.483 1.00 51.93 ? 549 ARG B NH1 1 ATOM 7788 N NH2 . ARG B 2 169 ? -10.792 -0.746 -20.688 1.00 90.66 ? 549 ARG B NH2 1 ATOM 7789 H H . ARG B 2 169 ? -10.237 -8.352 -19.188 1.00 31.74 ? 549 ARG B H 1 ATOM 7790 H HA . ARG B 2 169 ? -9.489 -7.936 -21.680 1.00 35.74 ? 549 ARG B HA 1 ATOM 7791 H HB2 . ARG B 2 169 ? -10.970 -6.460 -20.586 1.00 45.82 ? 549 ARG B HB2 1 ATOM 7792 H HB3 . ARG B 2 169 ? -9.765 -5.992 -19.657 1.00 45.82 ? 549 ARG B HB3 1 ATOM 7793 H HG2 . ARG B 2 169 ? -8.816 -4.826 -21.266 1.00 53.59 ? 549 ARG B HG2 1 ATOM 7794 H HG3 . ARG B 2 169 ? -9.428 -5.739 -22.414 1.00 53.59 ? 549 ARG B HG3 1 ATOM 7795 H HD2 . ARG B 2 169 ? -10.726 -4.041 -22.765 1.00 73.03 ? 549 ARG B HD2 1 ATOM 7796 H HD3 . ARG B 2 169 ? -11.554 -4.620 -21.541 1.00 73.03 ? 549 ARG B HD3 1 ATOM 7797 H HE . ARG B 2 169 ? -9.982 -3.017 -20.396 1.00 80.17 ? 549 ARG B HE 1 ATOM 7798 H HH11 . ARG B 2 169 ? -12.029 -2.420 -22.962 1.00 62.32 ? 549 ARG B HH11 1 ATOM 7799 H HH12 . ARG B 2 169 ? -12.209 -0.967 -22.686 1.00 62.32 ? 549 ARG B HH12 1 ATOM 7800 H HH21 . ARG B 2 169 ? -10.273 -0.803 -20.004 1.00 108.79 ? 549 ARG B HH21 1 ATOM 7801 H HH22 . ARG B 2 169 ? -11.146 0.010 -20.896 1.00 108.79 ? 549 ARG B HH22 1 ATOM 7802 N N . THR B 2 170 ? -7.071 -7.446 -21.711 1.00 32.06 ? 550 THR B N 1 ATOM 7803 C CA . THR B 2 170 ? -5.657 -7.095 -21.656 1.00 46.17 ? 550 THR B CA 1 ATOM 7804 C C . THR B 2 170 ? -5.390 -6.000 -22.659 1.00 44.38 ? 550 THR B C 1 ATOM 7805 O O . THR B 2 170 ? -6.286 -5.600 -23.393 1.00 40.46 ? 550 THR B O 1 ATOM 7806 C CB . THR B 2 170 ? -4.777 -8.268 -22.038 1.00 41.72 ? 550 THR B CB 1 ATOM 7807 O OG1 . THR B 2 170 ? -5.130 -8.682 -23.360 1.00 43.82 ? 550 THR B OG1 1 ATOM 7808 C CG2 . THR B 2 170 ? -4.979 -9.412 -21.081 1.00 45.03 ? 550 THR B CG2 1 ATOM 7809 H H . THR B 2 170 ? -7.359 -7.639 -22.497 1.00 38.47 ? 550 THR B H 1 ATOM 7810 H HA . THR B 2 170 ? -5.418 -6.786 -20.768 1.00 55.41 ? 550 THR B HA 1 ATOM 7811 H HB . THR B 2 170 ? -3.845 -8.002 -22.015 1.00 50.06 ? 550 THR B HB 1 ATOM 7812 H HG1 . THR B 2 170 ? -4.653 -9.333 -23.594 1.00 52.59 ? 550 THR B HG1 1 ATOM 7813 H HG21 . THR B 2 170 ? -5.905 -9.700 -21.099 1.00 54.04 ? 550 THR B HG21 1 ATOM 7814 H HG22 . THR B 2 170 ? -4.412 -10.158 -21.333 1.00 54.04 ? 550 THR B HG22 1 ATOM 7815 H HG23 . THR B 2 170 ? -4.752 -9.134 -20.180 1.00 54.04 ? 550 THR B HG23 1 ATOM 7816 N N . ALA B 2 171 ? -4.148 -5.528 -22.693 1.00 37.93 ? 551 ALA B N 1 ATOM 7817 C CA . ALA B 2 171 ? -3.761 -4.487 -23.620 1.00 46.47 ? 551 ALA B CA 1 ATOM 7818 C C . ALA B 2 171 ? -3.919 -5.028 -25.034 1.00 36.84 ? 551 ALA B C 1 ATOM 7819 O O . ALA B 2 171 ? -4.451 -4.355 -25.918 1.00 43.75 ? 551 ALA B O 1 ATOM 7820 C CB . ALA B 2 171 ? -2.344 -4.077 -23.358 1.00 48.35 ? 551 ALA B CB 1 ATOM 7821 H H . ALA B 2 171 ? -3.511 -5.800 -22.184 1.00 45.51 ? 551 ALA B H 1 ATOM 7822 H HA . ALA B 2 171 ? -4.338 -3.714 -23.512 1.00 55.77 ? 551 ALA B HA 1 ATOM 7823 H HB1 . ALA B 2 171 ? -2.275 -3.746 -22.449 1.00 58.02 ? 551 ALA B HB1 1 ATOM 7824 H HB2 . ALA B 2 171 ? -1.767 -4.848 -23.474 1.00 58.02 ? 551 ALA B HB2 1 ATOM 7825 H HB3 . ALA B 2 171 ? -2.096 -3.380 -23.985 1.00 58.02 ? 551 ALA B HB3 1 ATOM 7826 N N . GLY B 2 172 ? -3.503 -6.274 -25.218 1.00 45.63 ? 552 GLY B N 1 ATOM 7827 C CA . GLY B 2 172 ? -3.673 -6.974 -26.482 1.00 50.49 ? 552 GLY B CA 1 ATOM 7828 C C . GLY B 2 172 ? -5.076 -7.488 -26.825 1.00 61.75 ? 552 GLY B C 1 ATOM 7829 O O . GLY B 2 172 ? -5.229 -8.224 -27.808 1.00 58.63 ? 552 GLY B O 1 ATOM 7830 H H . GLY B 2 172 ? -3.112 -6.744 -24.613 1.00 54.76 ? 552 GLY B H 1 ATOM 7831 H HA2 . GLY B 2 172 ? -3.399 -6.381 -27.199 1.00 60.59 ? 552 GLY B HA2 1 ATOM 7832 H HA3 . GLY B 2 172 ? -3.075 -7.738 -26.490 1.00 60.59 ? 552 GLY B HA3 1 ATOM 7833 N N . GLY B 2 173 ? -6.094 -7.118 -26.042 1.00 48.92 ? 553 GLY B N 1 ATOM 7834 C CA . GLY B 2 173 ? -7.472 -7.471 -26.363 1.00 45.88 ? 553 GLY B CA 1 ATOM 7835 C C . GLY B 2 173 ? -8.213 -8.240 -25.270 1.00 45.10 ? 553 GLY B C 1 ATOM 7836 O O . GLY B 2 173 ? -8.363 -7.754 -24.143 1.00 47.78 ? 553 GLY B O 1 ATOM 7837 H H . GLY B 2 173 ? -6.008 -6.661 -25.318 1.00 58.70 ? 553 GLY B H 1 ATOM 7838 H HA2 . GLY B 2 173 ? -7.970 -6.658 -26.546 1.00 55.06 ? 553 GLY B HA2 1 ATOM 7839 H HA3 . GLY B 2 173 ? -7.479 -8.014 -27.166 1.00 55.06 ? 553 GLY B HA3 1 ATOM 7840 N N . TRP B 2 174 ? -8.708 -9.422 -25.622 1.00 39.22 ? 554 TRP B N 1 ATOM 7841 C CA . TRP B 2 174 ? -9.419 -10.276 -24.687 1.00 34.92 ? 554 TRP B CA 1 ATOM 7842 C C . TRP B 2 174 ? -8.701 -11.593 -24.605 1.00 37.14 ? 554 TRP B C 1 ATOM 7843 O O . TRP B 2 174 ? -8.652 -12.345 -25.568 1.00 37.99 ? 554 TRP B O 1 ATOM 7844 C CB . TRP B 2 174 ? -10.847 -10.528 -25.122 1.00 29.84 ? 554 TRP B CB 1 ATOM 7845 C CG . TRP B 2 174 ? -11.657 -9.311 -25.314 1.00 27.69 ? 554 TRP B CG 1 ATOM 7846 C CD1 . TRP B 2 174 ? -12.014 -8.751 -26.497 1.00 41.55 ? 554 TRP B CD1 1 ATOM 7847 C CD2 . TRP B 2 174 ? -12.235 -8.498 -24.296 1.00 35.17 ? 554 TRP B CD2 1 ATOM 7848 N NE1 . TRP B 2 174 ? -12.773 -7.631 -26.283 1.00 36.53 ? 554 TRP B NE1 1 ATOM 7849 C CE2 . TRP B 2 174 ? -12.927 -7.455 -24.934 1.00 33.85 ? 554 TRP B CE2 1 ATOM 7850 C CE3 . TRP B 2 174 ? -12.243 -8.554 -22.902 1.00 31.40 ? 554 TRP B CE3 1 ATOM 7851 C CZ2 . TRP B 2 174 ? -13.601 -6.472 -24.236 1.00 35.24 ? 554 TRP B CZ2 1 ATOM 7852 C CZ3 . TRP B 2 174 ? -12.931 -7.594 -22.211 1.00 28.90 ? 554 TRP B CZ3 1 ATOM 7853 C CH2 . TRP B 2 174 ? -13.599 -6.564 -22.872 1.00 34.84 ? 554 TRP B CH2 1 ATOM 7854 H H . TRP B 2 174 ? -8.642 -9.755 -26.412 1.00 47.07 ? 554 TRP B H 1 ATOM 7855 H HA . TRP B 2 174 ? -9.426 -9.867 -23.808 1.00 41.90 ? 554 TRP B HA 1 ATOM 7856 H HB2 . TRP B 2 174 ? -10.834 -11.008 -25.964 1.00 35.81 ? 554 TRP B HB2 1 ATOM 7857 H HB3 . TRP B 2 174 ? -11.285 -11.069 -24.446 1.00 35.81 ? 554 TRP B HB3 1 ATOM 7858 H HD1 . TRP B 2 174 ? -11.765 -9.072 -27.334 1.00 49.86 ? 554 TRP B HD1 1 ATOM 7859 H HE1 . TRP B 2 174 ? -13.096 -7.121 -26.895 1.00 43.84 ? 554 TRP B HE1 1 ATOM 7860 H HE3 . TRP B 2 174 ? -11.801 -9.237 -22.452 1.00 37.68 ? 554 TRP B HE3 1 ATOM 7861 H HZ2 . TRP B 2 174 ? -14.060 -5.792 -24.675 1.00 42.29 ? 554 TRP B HZ2 1 ATOM 7862 H HZ3 . TRP B 2 174 ? -12.934 -7.615 -21.281 1.00 34.68 ? 554 TRP B HZ3 1 ATOM 7863 H HH2 . TRP B 2 174 ? -14.047 -5.919 -22.373 1.00 41.81 ? 554 TRP B HH2 1 ATOM 7864 N N . ALA B 2 175 ? -8.137 -11.864 -23.438 1.00 26.98 ? 555 ALA B N 1 ATOM 7865 C CA . ALA B 2 175 ? -7.495 -13.123 -23.190 1.00 33.09 ? 555 ALA B CA 1 ATOM 7866 C C . ALA B 2 175 ? -8.520 -14.062 -22.560 1.00 32.91 ? 555 ALA B C 1 ATOM 7867 O O . ALA B 2 175 ? -9.201 -13.692 -21.621 1.00 28.52 ? 555 ALA B O 1 ATOM 7868 C CB . ALA B 2 175 ? -6.308 -12.922 -22.277 1.00 26.55 ? 555 ALA B CB 1 ATOM 7869 H H . ALA B 2 175 ? -8.117 -11.322 -22.771 1.00 32.38 ? 555 ALA B H 1 ATOM 7870 H HA . ALA B 2 175 ? -7.187 -13.508 -24.026 1.00 39.71 ? 555 ALA B HA 1 ATOM 7871 H HB1 . ALA B 2 175 ? -5.883 -13.779 -22.118 1.00 31.86 ? 555 ALA B HB1 1 ATOM 7872 H HB2 . ALA B 2 175 ? -5.681 -12.316 -22.703 1.00 31.86 ? 555 ALA B HB2 1 ATOM 7873 H HB3 . ALA B 2 175 ? -6.616 -12.544 -21.438 1.00 31.86 ? 555 ALA B HB3 1 ATOM 7874 N N . ALA B 2 176 ? -8.590 -15.284 -23.072 1.00 30.19 ? 556 ALA B N 1 ATOM 7875 C CA . ALA B 2 176 ? -9.592 -16.241 -22.666 1.00 29.39 ? 556 ALA B CA 1 ATOM 7876 C C . ALA B 2 176 ? -8.921 -17.535 -22.256 1.00 30.24 ? 556 ALA B C 1 ATOM 7877 O O . ALA B 2 176 ? -7.888 -17.913 -22.801 1.00 29.55 ? 556 ALA B O 1 ATOM 7878 C CB . ALA B 2 176 ? -10.554 -16.488 -23.819 1.00 30.89 ? 556 ALA B CB 1 ATOM 7879 H H . ALA B 2 176 ? -8.051 -15.583 -23.671 1.00 36.23 ? 556 ALA B H 1 ATOM 7880 H HA . ALA B 2 176 ? -10.092 -15.895 -21.910 1.00 35.27 ? 556 ALA B HA 1 ATOM 7881 H HB1 . ALA B 2 176 ? -10.980 -15.651 -24.059 1.00 37.07 ? 556 ALA B HB1 1 ATOM 7882 H HB2 . ALA B 2 176 ? -10.056 -16.836 -24.576 1.00 37.07 ? 556 ALA B HB2 1 ATOM 7883 H HB3 . ALA B 2 176 ? -11.223 -17.132 -23.539 1.00 37.07 ? 556 ALA B HB3 1 ATOM 7884 N N . ALA B 2 177 ? -9.525 -18.231 -21.310 1.00 25.02 ? 557 ALA B N 1 ATOM 7885 C CA . ALA B 2 177 ? -9.019 -19.524 -20.891 1.00 24.90 ? 557 ALA B CA 1 ATOM 7886 C C . ALA B 2 177 ? -10.158 -20.475 -20.520 1.00 27.69 ? 557 ALA B C 1 ATOM 7887 O O . ALA B 2 177 ? -11.149 -20.080 -19.888 1.00 29.69 ? 557 ALA B O 1 ATOM 7888 C CB . ALA B 2 177 ? -8.094 -19.346 -19.712 1.00 25.90 ? 557 ALA B CB 1 ATOM 7889 H H . ALA B 2 177 ? -10.233 -17.976 -20.894 1.00 30.02 ? 557 ALA B H 1 ATOM 7890 H HA . ALA B 2 177 ? -8.514 -19.921 -21.617 1.00 29.88 ? 557 ALA B HA 1 ATOM 7891 H HB1 . ALA B 2 177 ? -8.586 -18.936 -18.983 1.00 31.08 ? 557 ALA B HB1 1 ATOM 7892 H HB2 . ALA B 2 177 ? -7.761 -20.215 -19.439 1.00 31.08 ? 557 ALA B HB2 1 ATOM 7893 H HB3 . ALA B 2 177 ? -7.354 -18.776 -19.974 1.00 31.08 ? 557 ALA B HB3 1 ATOM 7894 N N . SER B 2 178 ? -9.996 -21.734 -20.909 1.00 25.75 ? 558 SER B N 1 ATOM 7895 C CA . SER B 2 178 ? -10.874 -22.813 -20.476 1.00 26.02 ? 558 SER B CA 1 ATOM 7896 C C . SER B 2 178 ? -10.033 -23.788 -19.670 1.00 32.48 ? 558 SER B C 1 ATOM 7897 O O . SER B 2 178 ? -8.822 -23.892 -19.840 1.00 27.57 ? 558 SER B O 1 ATOM 7898 C CB . SER B 2 178 ? -11.536 -23.499 -21.679 1.00 30.02 ? 558 SER B CB 1 ATOM 7899 O OG . SER B 2 178 ? -12.286 -22.552 -22.431 1.00 28.89 ? 558 SER B OG 1 ATOM 7900 H H . SER B 2 178 ? -9.368 -21.994 -21.436 1.00 30.90 ? 558 SER B H 1 ATOM 7901 H HA . SER B 2 178 ? -11.570 -22.456 -19.902 1.00 31.22 ? 558 SER B HA 1 ATOM 7902 H HB2 . SER B 2 178 ? -10.848 -23.882 -22.245 1.00 36.02 ? 558 SER B HB2 1 ATOM 7903 H HB3 . SER B 2 178 ? -12.132 -24.195 -21.360 1.00 36.02 ? 558 SER B HB3 1 ATOM 7904 H HG . SER B 2 178 ? -12.884 -22.211 -21.949 1.00 34.67 ? 558 SER B HG 1 ATOM 7905 N N . ASP B 2 179 ? -10.693 -24.488 -18.773 1.00 29.42 ? 559 ASP B N 1 ATOM 7906 C CA . ASP B 2 179 ? -10.018 -25.284 -17.770 1.00 26.46 ? 559 ASP B CA 1 ATOM 7907 C C . ASP B 2 179 ? -9.669 -26.671 -18.325 1.00 28.62 ? 559 ASP B C 1 ATOM 7908 O O . ASP B 2 179 ? -10.550 -27.435 -18.736 1.00 31.42 ? 559 ASP B O 1 ATOM 7909 C CB . ASP B 2 179 ? -10.926 -25.377 -16.521 1.00 29.78 ? 559 ASP B CB 1 ATOM 7910 C CG . ASP B 2 179 ? -10.189 -25.797 -15.267 1.00 29.53 ? 559 ASP B CG 1 ATOM 7911 O OD1 . ASP B 2 179 ? -9.287 -26.659 -15.368 1.00 29.37 ? 559 ASP B OD1 1 ATOM 7912 O OD2 . ASP B 2 179 ? -10.544 -25.280 -14.167 1.00 28.61 ? 559 ASP B OD2 1 ATOM 7913 H H . ASP B 2 179 ? -11.550 -24.519 -18.722 1.00 35.30 ? 559 ASP B H 1 ATOM 7914 H HA . ASP B 2 179 ? -9.193 -24.843 -17.514 1.00 31.75 ? 559 ASP B HA 1 ATOM 7915 H HB2 . ASP B 2 179 ? -11.322 -24.506 -16.356 1.00 35.74 ? 559 ASP B HB2 1 ATOM 7916 H HB3 . ASP B 2 179 ? -11.624 -26.029 -16.689 1.00 35.74 ? 559 ASP B HB3 1 ATOM 7917 N N . SER B 2 180 ? -8.376 -26.992 -18.293 1.00 27.53 ? 560 SER B N 1 ATOM 7918 C CA . SER B 2 180 ? -7.848 -28.281 -18.732 1.00 26.06 ? 560 SER B CA 1 ATOM 7919 C C . SER B 2 180 ? -8.435 -29.427 -17.921 1.00 32.20 ? 560 SER B C 1 ATOM 7920 O O . SER B 2 180 ? -8.415 -30.584 -18.355 1.00 30.52 ? 560 SER B O 1 ATOM 7921 C CB . SER B 2 180 ? -6.322 -28.299 -18.574 1.00 26.91 ? 560 SER B CB 1 ATOM 7922 O OG . SER B 2 180 ? -5.981 -28.427 -17.175 1.00 29.63 ? 560 SER B OG 1 ATOM 7923 H H . SER B 2 180 ? -7.764 -26.458 -18.010 1.00 33.04 ? 560 SER B H 1 ATOM 7924 H HA . SER B 2 180 ? -8.065 -28.420 -19.668 1.00 31.27 ? 560 SER B HA 1 ATOM 7925 H HB2 . SER B 2 180 ? -5.959 -29.055 -19.062 1.00 32.29 ? 560 SER B HB2 1 ATOM 7926 H HB3 . SER B 2 180 ? -5.955 -27.470 -18.918 1.00 32.29 ? 560 SER B HB3 1 ATOM 7927 H HG . SER B 2 180 ? -6.295 -27.779 -16.742 1.00 35.56 ? 560 SER B HG 1 ATOM 7928 N N . ARG B 2 181 ? -8.962 -29.137 -16.740 1.00 25.42 ? 561 ARG B N 1 ATOM 7929 C CA . ARG B 2 181 ? -9.515 -30.223 -15.926 1.00 27.90 ? 561 ARG B CA 1 ATOM 7930 C C . ARG B 2 181 ? -10.721 -30.878 -16.595 1.00 32.52 ? 561 ARG B C 1 ATOM 7931 O O . ARG B 2 181 ? -11.060 -32.023 -16.287 1.00 29.31 ? 561 ARG B O 1 ATOM 7932 C CB . ARG B 2 181 ? -9.922 -29.722 -14.532 1.00 34.17 ? 561 ARG B CB 1 ATOM 7933 C CG . ARG B 2 181 ? -8.762 -29.231 -13.644 1.00 31.50 ? 561 ARG B CG 1 ATOM 7934 C CD . ARG B 2 181 ? -9.338 -28.318 -12.561 1.00 31.15 ? 561 ARG B CD 1 ATOM 7935 N NE . ARG B 2 181 ? -8.346 -27.778 -11.631 1.00 29.84 ? 561 ARG B NE 1 ATOM 7936 C CZ . ARG B 2 181 ? -7.575 -26.731 -11.880 1.00 31.47 ? 561 ARG B CZ 1 ATOM 7937 N NH1 . ARG B 2 181 ? -6.729 -26.288 -10.949 1.00 28.48 ? 561 ARG B NH1 1 ATOM 7938 N NH2 . ARG B 2 181 ? -7.631 -26.134 -13.070 1.00 28.79 ? 561 ARG B NH2 1 ATOM 7939 H H . ARG B 2 181 ? -9.014 -28.352 -16.393 1.00 30.50 ? 561 ARG B H 1 ATOM 7940 H HA . ARG B 2 181 ? -8.834 -30.904 -15.810 1.00 33.48 ? 561 ARG B HA 1 ATOM 7941 H HB2 . ARG B 2 181 ? -10.541 -28.983 -14.639 1.00 41.01 ? 561 ARG B HB2 1 ATOM 7942 H HB3 . ARG B 2 181 ? -10.363 -30.447 -14.062 1.00 41.01 ? 561 ARG B HB3 1 ATOM 7943 H HG2 . ARG B 2 181 ? -8.329 -29.987 -13.218 1.00 37.80 ? 561 ARG B HG2 1 ATOM 7944 H HG3 . ARG B 2 181 ? -8.130 -28.724 -14.177 1.00 37.80 ? 561 ARG B HG3 1 ATOM 7945 H HD2 . ARG B 2 181 ? -9.777 -27.567 -12.989 1.00 37.38 ? 561 ARG B HD2 1 ATOM 7946 H HD3 . ARG B 2 181 ? -9.984 -28.821 -12.041 1.00 37.38 ? 561 ARG B HD3 1 ATOM 7947 H HE . ARG B 2 181 ? -8.257 -28.169 -10.870 1.00 35.81 ? 561 ARG B HE 1 ATOM 7948 H HH11 . ARG B 2 181 ? -6.683 -26.682 -10.186 1.00 34.18 ? 561 ARG B HH11 1 ATOM 7949 H HH12 . ARG B 2 181 ? -6.211 -25.622 -11.120 1.00 34.18 ? 561 ARG B HH12 1 ATOM 7950 H HH21 . ARG B 2 181 ? -8.184 -26.414 -13.665 1.00 34.55 ? 561 ARG B HH21 1 ATOM 7951 H HH22 . ARG B 2 181 ? -7.125 -25.459 -13.236 1.00 34.55 ? 561 ARG B HH22 1 ATOM 7952 N N . LYS B 2 182 ? -11.410 -30.133 -17.459 1.00 30.92 ? 562 LYS B N 1 ATOM 7953 C CA . LYS B 2 182 ? -12.609 -30.646 -18.115 1.00 28.82 ? 562 LYS B CA 1 ATOM 7954 C C . LYS B 2 182 ? -12.375 -30.802 -19.626 1.00 27.00 ? 562 LYS B C 1 ATOM 7955 O O . LYS B 2 182 ? -13.137 -31.492 -20.301 1.00 29.38 ? 562 LYS B O 1 ATOM 7956 C CB . LYS B 2 182 ? -13.818 -29.758 -17.817 1.00 31.54 ? 562 LYS B CB 1 ATOM 7957 C CG . LYS B 2 182 ? -15.180 -30.333 -18.251 1.00 28.61 ? 562 LYS B CG 1 ATOM 7958 C CD . LYS B 2 182 ? -16.320 -29.619 -17.497 1.00 29.63 ? 562 LYS B CD 1 ATOM 7959 C CE . LYS B 2 182 ? -17.694 -30.242 -17.748 1.00 25.75 ? 562 LYS B CE 1 ATOM 7960 N NZ . LYS B 2 182 ? -18.788 -29.475 -17.070 1.00 33.03 ? 562 LYS B NZ 1 ATOM 7961 H H . LYS B 2 182 ? -11.203 -29.328 -17.682 1.00 37.10 ? 562 LYS B H 1 ATOM 7962 H HA . LYS B 2 182 ? -12.801 -31.527 -17.758 1.00 34.58 ? 562 LYS B HA 1 ATOM 7963 H HB2 . LYS B 2 182 ? -13.858 -29.604 -16.860 1.00 37.85 ? 562 LYS B HB2 1 ATOM 7964 H HB3 . LYS B 2 182 ? -13.699 -28.912 -18.276 1.00 37.85 ? 562 LYS B HB3 1 ATOM 7965 H HG2 . LYS B 2 182 ? -15.303 -30.192 -19.203 1.00 34.33 ? 562 LYS B HG2 1 ATOM 7966 H HG3 . LYS B 2 182 ? -15.215 -31.279 -18.039 1.00 34.33 ? 562 LYS B HG3 1 ATOM 7967 H HD2 . LYS B 2 182 ? -16.142 -29.662 -16.545 1.00 35.56 ? 562 LYS B HD2 1 ATOM 7968 H HD3 . LYS B 2 182 ? -16.355 -28.693 -17.785 1.00 35.56 ? 562 LYS B HD3 1 ATOM 7969 H HE2 . LYS B 2 182 ? -17.873 -30.245 -18.702 1.00 30.90 ? 562 LYS B HE2 1 ATOM 7970 H HE3 . LYS B 2 182 ? -17.701 -31.148 -17.403 1.00 30.90 ? 562 LYS B HE3 1 ATOM 7971 H HZ1 . LYS B 2 182 ? -18.649 -29.460 -16.191 1.00 39.64 ? 562 LYS B HZ1 1 ATOM 7972 H HZ2 . LYS B 2 182 ? -18.806 -28.638 -17.373 1.00 39.64 ? 562 LYS B HZ2 1 ATOM 7973 H HZ3 . LYS B 2 182 ? -19.574 -29.858 -17.232 1.00 39.64 ? 562 LYS B HZ3 1 ATOM 7974 N N . GLY B 2 183 ? -11.323 -30.174 -20.142 1.00 28.00 ? 563 GLY B N 1 ATOM 7975 C CA . GLY B 2 183 ? -10.918 -30.361 -21.531 1.00 33.37 ? 563 GLY B CA 1 ATOM 7976 C C . GLY B 2 183 ? -11.350 -29.272 -22.508 1.00 33.31 ? 563 GLY B C 1 ATOM 7977 O O . GLY B 2 183 ? -11.171 -29.403 -23.725 1.00 35.25 ? 563 GLY B O 1 ATOM 7978 H H . GLY B 2 183 ? -10.822 -29.629 -19.704 1.00 33.60 ? 563 GLY B H 1 ATOM 7979 H HA2 . GLY B 2 183 ? -9.950 -30.422 -21.567 1.00 40.05 ? 563 GLY B HA2 1 ATOM 7980 H HA3 . GLY B 2 183 ? -11.279 -31.203 -21.850 1.00 40.05 ? 563 GLY B HA3 1 ATOM 7981 N N . GLY B 2 184 ? -11.900 -28.175 -22.007 1.00 32.38 ? 564 GLY B N 1 ATOM 7982 C CA . GLY B 2 184 ? -12.264 -27.082 -22.905 1.00 31.67 ? 564 GLY B CA 1 ATOM 7983 C C . GLY B 2 184 ? -11.110 -26.264 -23.517 1.00 36.45 ? 564 GLY B C 1 ATOM 7984 O O . GLY B 2 184 ? -9.952 -26.286 -23.063 1.00 33.59 ? 564 GLY B O 1 ATOM 7985 H H . GLY B 2 184 ? -12.071 -28.037 -21.176 1.00 38.86 ? 564 GLY B H 1 ATOM 7986 H HA2 . GLY B 2 184 ? -12.783 -27.447 -23.639 1.00 38.01 ? 564 GLY B HA2 1 ATOM 7987 H HA3 . GLY B 2 184 ? -12.834 -26.464 -22.421 1.00 38.01 ? 564 GLY B HA3 1 ATOM 7988 N N . GLU B 2 185 ? -11.451 -25.538 -24.572 1.00 30.73 ? 565 GLU B N 1 ATOM 7989 C CA . GLU B 2 185 ? -10.621 -24.474 -25.111 1.00 30.41 ? 565 GLU B CA 1 ATOM 7990 C C . GLU B 2 185 ? -11.589 -23.394 -25.585 1.00 29.61 ? 565 GLU B C 1 ATOM 7991 O O . GLU B 2 185 ? -12.704 -23.694 -25.994 1.00 26.09 ? 565 GLU B O 1 ATOM 7992 C CB . GLU B 2 185 ? -9.738 -24.940 -26.297 1.00 34.62 ? 565 GLU B CB 1 ATOM 7993 C CG . GLU B 2 185 ? -8.662 -25.967 -25.946 1.00 31.73 ? 565 GLU B CG 1 ATOM 7994 C CD . GLU B 2 185 ? -7.581 -25.421 -24.979 1.00 45.55 ? 565 GLU B CD 1 ATOM 7995 O OE1 . GLU B 2 185 ? -7.616 -24.224 -24.596 1.00 39.04 ? 565 GLU B OE1 1 ATOM 7996 O OE2 . GLU B 2 185 ? -6.687 -26.208 -24.593 1.00 45.56 ? 565 GLU B OE2 1 ATOM 7997 H H . GLU B 2 185 ? -12.184 -25.648 -25.007 1.00 36.88 ? 565 GLU B H 1 ATOM 7998 H HA . GLU B 2 185 ? -10.053 -24.108 -24.415 1.00 36.49 ? 565 GLU B HA 1 ATOM 7999 H HB2 . GLU B 2 185 ? -10.313 -25.338 -26.969 1.00 41.54 ? 565 GLU B HB2 1 ATOM 8000 H HB3 . GLU B 2 185 ? -9.291 -24.165 -26.670 1.00 41.54 ? 565 GLU B HB3 1 ATOM 8001 H HG2 . GLU B 2 185 ? -9.083 -26.731 -25.522 1.00 38.08 ? 565 GLU B HG2 1 ATOM 8002 H HG3 . GLU B 2 185 ? -8.217 -26.246 -26.762 1.00 38.08 ? 565 GLU B HG3 1 ATOM 8003 N N . PRO B 2 186 ? -11.166 -22.137 -25.535 1.00 25.53 ? 566 PRO B N 1 ATOM 8004 C CA . PRO B 2 186 ? -11.944 -20.999 -26.018 1.00 32.89 ? 566 PRO B CA 1 ATOM 8005 C C . PRO B 2 186 ? -11.803 -20.790 -27.511 1.00 35.54 ? 566 PRO B C 1 ATOM 8006 O O . PRO B 2 186 ? -11.091 -21.526 -28.195 1.00 26.74 ? 566 PRO B O 1 ATOM 8007 C CB . PRO B 2 186 ? -11.292 -19.818 -25.311 1.00 31.63 ? 566 PRO B CB 1 ATOM 8008 C CG . PRO B 2 186 ? -9.941 -20.229 -25.101 1.00 27.71 ? 566 PRO B CG 1 ATOM 8009 C CD . PRO B 2 186 ? -9.930 -21.700 -24.872 1.00 29.20 ? 566 PRO B CD 1 ATOM 8010 H HA . PRO B 2 186 ? -12.878 -21.072 -25.768 1.00 39.47 ? 566 PRO B HA 1 ATOM 8011 H HB2 . PRO B 2 186 ? -11.329 -19.033 -25.880 1.00 37.96 ? 566 PRO B HB2 1 ATOM 8012 H HB3 . PRO B 2 186 ? -11.739 -19.654 -24.466 1.00 37.96 ? 566 PRO B HB3 1 ATOM 8013 H HG2 . PRO B 2 186 ? -9.417 -20.010 -25.887 1.00 33.25 ? 566 PRO B HG2 1 ATOM 8014 H HG3 . PRO B 2 186 ? -9.587 -19.768 -24.325 1.00 33.25 ? 566 PRO B HG3 1 ATOM 8015 H HD2 . PRO B 2 186 ? -9.156 -22.105 -25.294 1.00 35.04 ? 566 PRO B HD2 1 ATOM 8016 H HD3 . PRO B 2 186 ? -9.965 -21.897 -23.923 1.00 35.04 ? 566 PRO B HD3 1 ATOM 8017 N N . ALA B 2 187 ? -12.484 -19.769 -28.009 1.00 28.70 ? 567 ALA B N 1 ATOM 8018 C CA . ALA B 2 187 ? -12.385 -19.416 -29.402 1.00 26.73 ? 567 ALA B CA 1 ATOM 8019 C C . ALA B 2 187 ? -12.763 -17.970 -29.502 1.00 34.69 ? 567 ALA B C 1 ATOM 8020 O O . ALA B 2 187 ? -13.432 -17.427 -28.616 1.00 27.09 ? 567 ALA B O 1 ATOM 8021 C CB . ALA B 2 187 ? -13.291 -20.268 -30.247 1.00 33.50 ? 567 ALA B CB 1 ATOM 8022 H H . ALA B 2 187 ? -13.012 -19.266 -27.553 1.00 34.44 ? 567 ALA B H 1 ATOM 8023 H HA . ALA B 2 187 ? -11.471 -19.526 -29.708 1.00 32.08 ? 567 ALA B HA 1 ATOM 8024 H HB1 . ALA B 2 187 ? -13.198 -20.003 -31.175 1.00 40.20 ? 567 ALA B HB1 1 ATOM 8025 H HB2 . ALA B 2 187 ? -13.038 -21.199 -30.141 1.00 40.20 ? 567 ALA B HB2 1 ATOM 8026 H HB3 . ALA B 2 187 ? -14.207 -20.139 -29.956 1.00 40.20 ? 567 ALA B HB3 1 ATOM 8027 N N . GLY B 2 188 ? -12.301 -17.330 -30.567 1.00 24.22 ? 568 GLY B N 1 ATOM 8028 C CA . GLY B 2 188 ? -12.514 -15.912 -30.719 1.00 32.64 ? 568 GLY B CA 1 ATOM 8029 C C . GLY B 2 188 ? -11.969 -15.439 -32.041 1.00 28.62 ? 568 GLY B C 1 ATOM 8030 O O . GLY B 2 188 ? -11.646 -16.244 -32.907 1.00 34.83 ? 568 GLY B O 1 ATOM 8031 H H . GLY B 2 188 ? -11.863 -17.697 -31.210 1.00 29.06 ? 568 GLY B H 1 ATOM 8032 H HA2 . GLY B 2 188 ? -13.463 -15.715 -30.682 1.00 39.17 ? 568 GLY B HA2 1 ATOM 8033 H HA3 . GLY B 2 188 ? -12.066 -15.433 -30.005 1.00 39.17 ? 568 GLY B HA3 1 ATOM 8034 N N . TYR B 2 189 ? -11.890 -14.123 -32.178 1.00 43.64 ? 569 TYR B N 1 ATOM 8035 C CA . TYR B 2 189 ? -11.338 -13.484 -33.362 1.00 42.66 ? 569 TYR B CA 1 ATOM 8036 C C . TYR B 2 189 ? -11.037 -12.028 -33.042 1.00 44.41 ? 569 TYR B C 1 ATOM 8037 O O . TYR B 2 189 ? -10.422 -11.332 -33.851 1.00 52.37 ? 569 TYR B O 1 ATOM 8038 C CB . TYR B 2 189 ? -12.313 -13.598 -34.539 1.00 29.75 ? 569 TYR B CB 1 ATOM 8039 C CG . TYR B 2 189 ? -13.628 -12.889 -34.324 1.00 37.28 ? 569 TYR B CG 1 ATOM 8040 C CD1 . TYR B 2 189 ? -14.689 -13.529 -33.733 1.00 39.19 ? 569 TYR B CD1 1 ATOM 8041 C CD2 . TYR B 2 189 ? -13.803 -11.579 -34.720 1.00 44.86 ? 569 TYR B CD2 1 ATOM 8042 C CE1 . TYR B 2 189 ? -15.881 -12.881 -33.528 1.00 39.15 ? 569 TYR B CE1 1 ATOM 8043 C CE2 . TYR B 2 189 ? -15.004 -10.920 -34.532 1.00 40.73 ? 569 TYR B CE2 1 ATOM 8044 C CZ . TYR B 2 189 ? -16.036 -11.575 -33.935 1.00 36.97 ? 569 TYR B CZ 1 ATOM 8045 O OH . TYR B 2 189 ? -17.230 -10.923 -33.733 1.00 33.69 ? 569 TYR B OH 1 ATOM 8046 O OXT . TYR B 2 189 ? -11.405 -11.519 -31.975 1.00 36.52 ? 569 TYR B OXT 1 ATOM 8047 H H . TYR B 2 189 ? -12.157 -13.564 -31.582 1.00 52.37 ? 569 TYR B H 1 ATOM 8048 H HA . TYR B 2 189 ? -10.508 -13.922 -33.608 1.00 51.19 ? 569 TYR B HA 1 ATOM 8049 H HB2 . TYR B 2 189 ? -11.896 -13.215 -35.326 1.00 35.70 ? 569 TYR B HB2 1 ATOM 8050 H HB3 . TYR B 2 189 ? -12.505 -14.536 -34.694 1.00 35.70 ? 569 TYR B HB3 1 ATOM 8051 H HD1 . TYR B 2 189 ? -14.593 -14.411 -33.453 1.00 47.03 ? 569 TYR B HD1 1 ATOM 8052 H HD2 . TYR B 2 189 ? -13.098 -11.129 -35.127 1.00 53.83 ? 569 TYR B HD2 1 ATOM 8053 H HE1 . TYR B 2 189 ? -16.590 -13.328 -33.124 1.00 46.98 ? 569 TYR B HE1 1 ATOM 8054 H HE2 . TYR B 2 189 ? -15.102 -10.035 -34.801 1.00 48.88 ? 569 TYR B HE2 1 ATOM 8055 H HH . TYR B 2 189 ? -17.183 -10.138 -34.028 1.00 40.43 ? 569 TYR B HH 1 HETATM 8056 C C1 . NAG C 3 . ? -27.741 -2.441 -25.046 1.00 51.83 ? 401 NAG A C1 1 HETATM 8057 C C2 . NAG C 3 . ? -28.664 -3.315 -25.902 1.00 52.68 ? 401 NAG A C2 1 HETATM 8058 C C3 . NAG C 3 . ? -29.236 -2.503 -27.070 1.00 64.58 ? 401 NAG A C3 1 HETATM 8059 C C4 . NAG C 3 . ? -29.886 -1.217 -26.584 1.00 69.26 ? 401 NAG A C4 1 HETATM 8060 C C5 . NAG C 3 . ? -28.894 -0.429 -25.734 1.00 69.51 ? 401 NAG A C5 1 HETATM 8061 C C6 . NAG C 3 . ? -29.488 0.844 -25.165 1.00 50.41 ? 401 NAG A C6 1 HETATM 8062 C C7 . NAG C 3 . ? -28.515 -5.737 -26.329 1.00 57.20 ? 401 NAG A C7 1 HETATM 8063 C C8 . NAG C 3 . ? -27.711 -6.828 -26.970 1.00 46.76 ? 401 NAG A C8 1 HETATM 8064 N N2 . NAG C 3 . ? -27.994 -4.501 -26.403 1.00 57.95 ? 401 NAG A N2 1 HETATM 8065 O O3 . NAG C 3 . ? -30.204 -3.297 -27.744 1.00 70.60 ? 401 NAG A O3 1 HETATM 8066 O O4 . NAG C 3 . ? -30.302 -0.426 -27.695 1.00 72.58 ? 401 NAG A O4 1 HETATM 8067 O O5 . NAG C 3 . ? -28.448 -1.242 -24.630 1.00 55.10 ? 401 NAG A O5 1 HETATM 8068 O O6 . NAG C 3 . ? -30.593 0.590 -24.305 1.00 62.24 ? 401 NAG A O6 1 HETATM 8069 O O7 . NAG C 3 . ? -29.583 -5.966 -25.756 1.00 51.71 ? 401 NAG A O7 1 HETATM 8070 H H2 . NAG C 3 . ? -29.412 -3.599 -25.344 1.00 63.22 ? 401 NAG A H2 1 HETATM 8071 H H3 . NAG C 3 . ? -28.515 -2.283 -27.690 1.00 77.50 ? 401 NAG A H3 1 HETATM 8072 H H4 . NAG C 3 . ? -30.666 -1.439 -26.041 1.00 83.11 ? 401 NAG A H4 1 HETATM 8073 H H5 . NAG C 3 . ? -28.123 -0.197 -26.286 1.00 83.41 ? 401 NAG A H5 1 HETATM 8074 H H61 . NAG C 3 . ? -29.786 1.411 -25.902 1.00 60.50 ? 401 NAG A H61 1 HETATM 8075 H H62 . NAG C 3 . ? -28.798 1.317 -24.661 1.00 60.50 ? 401 NAG A H62 1 HETATM 8076 H H81 . NAG C 3 . ? -27.636 -6.657 -27.928 1.00 56.11 ? 401 NAG A H81 1 HETATM 8077 H H82 . NAG C 3 . ? -28.154 -7.686 -26.826 1.00 56.11 ? 401 NAG A H82 1 HETATM 8078 H H83 . NAG C 3 . ? -26.820 -6.851 -26.573 1.00 56.11 ? 401 NAG A H83 1 HETATM 8079 H HN2 . NAG C 3 . ? -27.213 -4.391 -26.862 1.00 69.54 ? 401 NAG A HN2 1 HETATM 8080 H HO3 . NAG C 3 . ? -30.401 -4.008 -27.249 1.00 84.72 ? 401 NAG A HO3 1 HETATM 8081 H HO4 . NAG C 3 . ? -29.951 -0.756 -28.441 1.00 87.10 ? 401 NAG A HO4 1 HETATM 8082 H HO6 . NAG C 3 . ? -30.643 -0.281 -24.136 1.00 74.69 ? 401 NAG A HO6 1 HETATM 8083 C C1 . NAG D 3 . ? -41.166 -39.869 3.294 1.00 52.17 ? 402 NAG A C1 1 HETATM 8084 C C2 . NAG D 3 . ? -42.026 -40.270 2.082 1.00 53.50 ? 402 NAG A C2 1 HETATM 8085 C C3 . NAG D 3 . ? -43.274 -39.378 1.998 1.00 42.86 ? 402 NAG A C3 1 HETATM 8086 C C4 . NAG D 3 . ? -44.026 -39.335 3.323 1.00 54.65 ? 402 NAG A C4 1 HETATM 8087 C C5 . NAG D 3 . ? -43.079 -38.975 4.470 1.00 64.48 ? 402 NAG A C5 1 HETATM 8088 C C6 . NAG D 3 . ? -43.729 -39.046 5.840 1.00 65.00 ? 402 NAG A C6 1 HETATM 8089 C C7 . NAG D 3 . ? -40.825 -41.249 0.151 1.00 59.21 ? 402 NAG A C7 1 HETATM 8090 C C8 . NAG D 3 . ? -40.115 -40.944 -1.143 1.00 53.33 ? 402 NAG A C8 1 HETATM 8091 N N2 . NAG D 3 . ? -41.274 -40.190 0.842 1.00 58.36 ? 402 NAG A N2 1 HETATM 8092 O O3 . NAG D 3 . ? -44.125 -39.859 0.962 1.00 43.28 ? 402 NAG A O3 1 HETATM 8093 O O4 . NAG D 3 . ? -45.044 -38.341 3.264 1.00 43.86 ? 402 NAG A O4 1 HETATM 8094 O O5 . NAG D 3 . ? -41.967 -39.883 4.492 1.00 59.50 ? 402 NAG A O5 1 HETATM 8095 O O6 . NAG D 3 . ? -44.380 -40.289 6.066 1.00 60.90 ? 402 NAG A O6 1 HETATM 8096 O O7 . NAG D 3 . ? -40.988 -42.400 0.545 1.00 61.38 ? 402 NAG A O7 1 HETATM 8097 H H2 . NAG D 3 . ? -42.322 -41.192 2.207 1.00 64.20 ? 402 NAG A H2 1 HETATM 8098 H H3 . NAG D 3 . ? -42.992 -38.472 1.771 1.00 51.44 ? 402 NAG A H3 1 HETATM 8099 H H4 . NAG D 3 . ? -44.431 -40.206 3.496 1.00 65.58 ? 402 NAG A H4 1 HETATM 8100 H H5 . NAG D 3 . ? -42.744 -38.070 4.328 1.00 77.38 ? 402 NAG A H5 1 HETATM 8101 H H61 . NAG D 3 . ? -44.386 -38.328 5.915 1.00 78.00 ? 402 NAG A H61 1 HETATM 8102 H H62 . NAG D 3 . ? -43.043 -38.920 6.522 1.00 78.00 ? 402 NAG A H62 1 HETATM 8103 H H81 . NAG D 3 . ? -40.732 -40.504 -1.758 1.00 64.00 ? 402 NAG A H81 1 HETATM 8104 H H82 . NAG D 3 . ? -39.796 -41.776 -1.543 1.00 64.00 ? 402 NAG A H82 1 HETATM 8105 H H83 . NAG D 3 . ? -39.356 -40.356 -0.967 1.00 64.00 ? 402 NAG A H83 1 HETATM 8106 H HN2 . NAG D 3 . ? -41.138 -39.362 0.482 1.00 70.03 ? 402 NAG A HN2 1 HETATM 8107 H HO3 . NAG D 3 . ? -43.689 -40.461 0.476 1.00 51.94 ? 402 NAG A HO3 1 HETATM 8108 H HO4 . NAG D 3 . ? -45.036 -37.956 2.464 1.00 52.63 ? 402 NAG A HO4 1 HETATM 8109 H HO6 . NAG D 3 . ? -44.012 -40.914 5.552 1.00 73.08 ? 402 NAG A HO6 1 HETATM 8110 C C1 . NAG E 3 . ? -51.172 -24.655 -23.060 1.00 56.27 ? 403 NAG A C1 1 HETATM 8111 C C2 . NAG E 3 . ? -51.585 -26.036 -22.595 1.00 51.36 ? 403 NAG A C2 1 HETATM 8112 C C3 . NAG E 3 . ? -53.105 -26.078 -22.430 1.00 58.06 ? 403 NAG A C3 1 HETATM 8113 C C4 . NAG E 3 . ? -53.523 -25.011 -21.417 1.00 53.48 ? 403 NAG A C4 1 HETATM 8114 C C5 . NAG E 3 . ? -53.002 -23.635 -21.864 1.00 62.02 ? 403 NAG A C5 1 HETATM 8115 C C6 . NAG E 3 . ? -53.200 -22.545 -20.838 1.00 63.54 ? 403 NAG A C6 1 HETATM 8116 C C7 . NAG E 3 . ? -50.146 -27.944 -23.231 1.00 51.93 ? 403 NAG A C7 1 HETATM 8117 C C8 . NAG E 3 . ? -49.782 -28.924 -24.331 1.00 41.61 ? 403 NAG A C8 1 HETATM 8118 N N2 . NAG E 3 . ? -51.119 -27.061 -23.525 1.00 49.98 ? 403 NAG A N2 1 HETATM 8119 O O3 . NAG E 3 . ? -53.532 -27.380 -22.039 1.00 52.32 ? 403 NAG A O3 1 HETATM 8120 O O4 . NAG E 3 . ? -54.941 -24.959 -21.298 1.00 78.78 ? 403 NAG A O4 1 HETATM 8121 O O5 . NAG E 3 . ? -51.585 -23.682 -22.095 1.00 68.30 ? 403 NAG A O5 1 HETATM 8122 O O6 . NAG E 3 . ? -51.969 -21.872 -20.593 1.00 68.46 ? 403 NAG A O6 1 HETATM 8123 O O7 . NAG E 3 . ? -49.596 -27.970 -22.127 1.00 39.38 ? 403 NAG A O7 1 HETATM 8124 H H2 . NAG E 3 . ? -51.181 -26.200 -21.721 1.00 61.63 ? 403 NAG A H2 1 HETATM 8125 H H3 . NAG E 3 . ? -53.514 -25.864 -23.290 1.00 69.67 ? 403 NAG A H3 1 HETATM 8126 H H4 . NAG E 3 . ? -53.139 -25.229 -20.547 1.00 64.17 ? 403 NAG A H4 1 HETATM 8127 H H5 . NAG E 3 . ? -53.451 -23.379 -22.691 1.00 74.42 ? 403 NAG A H5 1 HETATM 8128 H H61 . NAG E 3 . ? -53.524 -22.939 -20.006 1.00 76.24 ? 403 NAG A H61 1 HETATM 8129 H H62 . NAG E 3 . ? -53.857 -21.905 -21.170 1.00 76.24 ? 403 NAG A H62 1 HETATM 8130 H H81 . NAG E 3 . ? -50.555 -29.482 -24.539 1.00 49.93 ? 403 NAG A H81 1 HETATM 8131 H H82 . NAG E 3 . ? -49.044 -29.488 -24.032 1.00 49.93 ? 403 NAG A H82 1 HETATM 8132 H H83 . NAG E 3 . ? -49.512 -28.431 -25.129 1.00 49.93 ? 403 NAG A H83 1 HETATM 8133 H HN2 . NAG E 3 . ? -51.487 -27.086 -24.360 1.00 59.98 ? 403 NAG A HN2 1 HETATM 8134 H HO3 . NAG E 3 . ? -52.834 -27.845 -21.747 1.00 62.78 ? 403 NAG A HO3 1 HETATM 8135 H HO4 . NAG E 3 . ? -55.313 -25.239 -22.054 1.00 94.54 ? 403 NAG A HO4 1 HETATM 8136 H HO6 . NAG E 3 . ? -51.412 -22.019 -21.269 1.00 82.16 ? 403 NAG A HO6 1 HETATM 8137 C C1 . NAG F 3 . ? -24.547 -1.840 -6.329 1.00 47.87 ? 404 NAG A C1 1 HETATM 8138 C C2 . NAG F 3 . ? -25.009 -0.799 -7.343 1.00 49.02 ? 404 NAG A C2 1 HETATM 8139 C C3 . NAG F 3 . ? -25.828 0.307 -6.667 1.00 76.55 ? 404 NAG A C3 1 HETATM 8140 C C4 . NAG F 3 . ? -27.092 -0.235 -6.015 1.00 76.64 ? 404 NAG A C4 1 HETATM 8141 C C5 . NAG F 3 . ? -26.862 -1.569 -5.310 1.00 86.84 ? 404 NAG A C5 1 HETATM 8142 C C6 . NAG F 3 . ? -27.539 -2.734 -5.997 1.00 95.10 ? 404 NAG A C6 1 HETATM 8143 C C7 . NAG F 3 . ? -23.560 -0.353 -9.304 1.00 50.75 ? 404 NAG A C7 1 HETATM 8144 C C8 . NAG F 3 . ? -22.282 0.292 -9.758 1.00 46.33 ? 404 NAG A C8 1 HETATM 8145 N N2 . NAG F 3 . ? -23.837 -0.234 -7.998 1.00 48.33 ? 404 NAG A N2 1 HETATM 8146 O O3 . NAG F 3 . ? -26.251 1.232 -7.665 1.00 56.26 ? 404 NAG A O3 1 HETATM 8147 O O4 . NAG F 3 . ? -27.574 0.709 -5.064 1.00 79.97 ? 404 NAG A O4 1 HETATM 8148 O O5 . NAG F 3 . ? -25.462 -1.870 -5.161 1.00 85.69 ? 404 NAG A O5 1 HETATM 8149 O O6 . NAG F 3 . ? -28.955 -2.640 -5.867 1.00 71.19 ? 404 NAG A O6 1 HETATM 8150 O O7 . NAG F 3 . ? -24.313 -0.930 -10.088 1.00 46.80 ? 404 NAG A O7 1 HETATM 8151 H H2 . NAG F 3 . ? -25.569 -1.237 -8.011 1.00 58.82 ? 404 NAG A H2 1 HETATM 8152 H H3 . NAG F 3 . ? -25.281 0.766 -6.002 1.00 91.86 ? 404 NAG A H3 1 HETATM 8153 H H4 . NAG F 3 . ? -27.771 -0.359 -6.704 1.00 91.97 ? 404 NAG A H4 1 HETATM 8154 H H5 . NAG F 3 . ? -27.244 -1.495 -4.415 1.00 104.21 ? 404 NAG A H5 1 HETATM 8155 H H61 . NAG F 3 . ? -27.234 -3.568 -5.592 1.00 114.12 ? 404 NAG A H61 1 HETATM 8156 H H62 . NAG F 3 . ? -27.303 -2.731 -6.944 1.00 114.12 ? 404 NAG A H62 1 HETATM 8157 H H81 . NAG F 3 . ? -22.333 1.255 -9.608 1.00 55.60 ? 404 NAG A H81 1 HETATM 8158 H H82 . NAG F 3 . ? -22.149 0.117 -10.709 1.00 55.60 ? 404 NAG A H82 1 HETATM 8159 H H83 . NAG F 3 . ? -21.534 -0.077 -9.251 1.00 55.60 ? 404 NAG A H83 1 HETATM 8160 H HN2 . NAG F 3 . ? -23.231 0.204 -7.476 1.00 57.99 ? 404 NAG A HN2 1 HETATM 8161 H HO3 . NAG F 3 . ? -25.992 0.945 -8.464 1.00 67.52 ? 404 NAG A HO3 1 HETATM 8162 H HO4 . NAG F 3 . ? -27.052 1.427 -5.069 1.00 95.97 ? 404 NAG A HO4 1 HETATM 8163 H HO6 . NAG F 3 . ? -29.164 -1.885 -5.448 1.00 85.43 ? 404 NAG A HO6 1 HETATM 8164 C C1 . NAG G 3 . ? -25.404 -7.984 10.714 1.00 50.74 ? 405 NAG A C1 1 HETATM 8165 C C2 . NAG G 3 . ? -26.130 -8.972 11.621 1.00 53.89 ? 405 NAG A C2 1 HETATM 8166 C C3 . NAG G 3 . ? -26.302 -8.379 13.012 1.00 55.78 ? 405 NAG A C3 1 HETATM 8167 C C4 . NAG G 3 . ? -24.951 -7.969 13.579 1.00 57.21 ? 405 NAG A C4 1 HETATM 8168 C C5 . NAG G 3 . ? -24.203 -7.050 12.608 1.00 57.25 ? 405 NAG A C5 1 HETATM 8169 C C6 . NAG G 3 . ? -22.774 -6.790 13.030 1.00 47.05 ? 405 NAG A C6 1 HETATM 8170 C C7 . NAG G 3 . ? -27.764 -10.605 10.789 1.00 61.76 ? 405 NAG A C7 1 HETATM 8171 C C8 . NAG G 3 . ? -29.148 -10.797 10.230 1.00 57.47 ? 405 NAG A C8 1 HETATM 8172 N N2 . NAG G 3 . ? -27.422 -9.344 11.068 1.00 50.51 ? 405 NAG A N2 1 HETATM 8173 O O3 . NAG G 3 . ? -26.901 -9.361 13.850 1.00 55.11 ? 405 NAG A O3 1 HETATM 8174 O O4 . NAG G 3 . ? -25.154 -7.292 14.812 1.00 66.22 ? 405 NAG A O4 1 HETATM 8175 O O5 . NAG G 3 . ? -24.133 -7.639 11.298 1.00 55.43 ? 405 NAG A O5 1 HETATM 8176 O O6 . NAG G 3 . ? -22.108 -5.914 12.125 1.00 56.66 ? 405 NAG A O6 1 HETATM 8177 O O7 . NAG G 3 . ? -26.991 -11.552 10.975 1.00 65.90 ? 405 NAG A O7 1 HETATM 8178 H H2 . NAG G 3 . ? -25.582 -9.776 11.700 1.00 64.67 ? 405 NAG A H2 1 HETATM 8179 H H3 . NAG G 3 . ? -26.884 -7.597 12.961 1.00 66.94 ? 405 NAG A H3 1 HETATM 8180 H H4 . NAG G 3 . ? -24.416 -8.769 13.738 1.00 68.65 ? 405 NAG A H4 1 HETATM 8181 H H5 . NAG G 3 . ? -24.676 -6.198 12.549 1.00 68.70 ? 405 NAG A H5 1 HETATM 8182 H H61 . NAG G 3 . ? -22.292 -7.638 13.064 1.00 56.46 ? 405 NAG A H61 1 HETATM 8183 H H62 . NAG G 3 . ? -22.773 -6.387 13.920 1.00 56.46 ? 405 NAG A H62 1 HETATM 8184 H H81 . NAG G 3 . ? -29.808 -10.508 10.888 1.00 68.97 ? 405 NAG A H81 1 HETATM 8185 H H82 . NAG G 3 . ? -29.287 -11.741 10.022 1.00 68.97 ? 405 NAG A H82 1 HETATM 8186 H H83 . NAG G 3 . ? -29.247 -10.267 9.416 1.00 68.97 ? 405 NAG A H83 1 HETATM 8187 H HN2 . NAG G 3 . ? -28.033 -8.685 10.914 1.00 60.61 ? 405 NAG A HN2 1 HETATM 8188 H HO3 . NAG G 3 . ? -26.927 -10.139 13.424 1.00 66.13 ? 405 NAG A HO3 1 HETATM 8189 H HO4 . NAG G 3 . ? -26.025 -7.220 14.971 1.00 79.46 ? 405 NAG A HO4 1 HETATM 8190 H HO6 . NAG G 3 . ? -22.659 -5.699 11.462 1.00 67.99 ? 405 NAG A HO6 1 HETATM 8191 I I . IOD H 4 . ? -25.807 -8.940 -24.840 0.48 44.44 ? 406 IOD A I 1 HETATM 8192 I I . IOD I 4 . ? -13.241 -28.537 -32.609 0.48 60.27 ? 407 IOD A I 1 HETATM 8193 I I . IOD J 4 . ? -40.485 -16.135 -19.144 0.41 54.75 ? 408 IOD A I 1 HETATM 8194 I I . IOD K 4 . ? -14.861 -21.775 19.770 0.52 78.24 ? 409 IOD A I 1 HETATM 8195 I I . IOD L 4 . ? -30.628 -38.586 -27.876 0.37 37.88 ? 410 IOD A I 1 HETATM 8196 C C1 . NAG M 3 . ? -12.035 -28.771 13.320 1.00 37.32 ? 601 NAG B C1 1 HETATM 8197 C C2 . NAG M 3 . ? -12.049 -29.517 14.650 1.00 36.05 ? 601 NAG B C2 1 HETATM 8198 C C3 . NAG M 3 . ? -11.411 -28.654 15.727 1.00 34.21 ? 601 NAG B C3 1 HETATM 8199 C C4 . NAG M 3 . ? -10.011 -28.229 15.301 1.00 48.72 ? 601 NAG B C4 1 HETATM 8200 C C5 . NAG M 3 . ? -10.014 -27.680 13.876 1.00 31.70 ? 601 NAG B C5 1 HETATM 8201 C C6 . NAG M 3 . ? -8.638 -27.579 13.250 1.00 47.54 ? 601 NAG B C6 1 HETATM 8202 C C7 . NAG M 3 . ? -14.396 -29.024 15.150 1.00 44.61 ? 601 NAG B C7 1 HETATM 8203 C C8 . NAG M 3 . ? -15.724 -29.600 15.546 1.00 42.40 ? 601 NAG B C8 1 HETATM 8204 N N2 . NAG M 3 . ? -13.395 -29.900 15.027 1.00 40.51 ? 601 NAG B N2 1 HETATM 8205 O O3 . NAG M 3 . ? -11.329 -29.366 16.951 1.00 43.58 ? 601 NAG B O3 1 HETATM 8206 O O4 . NAG M 3 . ? -9.534 -27.205 16.176 1.00 40.89 ? 601 NAG B O4 1 HETATM 8207 O O5 . NAG M 3 . ? -10.782 -28.501 12.980 1.00 40.16 ? 601 NAG B O5 1 HETATM 8208 O O6 . NAG M 3 . ? -7.584 -27.906 14.144 1.00 52.80 ? 601 NAG B O6 1 HETATM 8209 O O7 . NAG M 3 . ? -14.244 -27.822 14.954 1.00 37.95 ? 601 NAG B O7 1 HETATM 8210 H H2 . NAG M 3 . ? -11.511 -30.326 14.554 1.00 43.27 ? 601 NAG B H2 1 HETATM 8211 H H3 . NAG M 3 . ? -11.959 -27.857 15.860 1.00 41.05 ? 601 NAG B H3 1 HETATM 8212 H H4 . NAG M 3 . ? -9.412 -28.998 15.349 1.00 58.46 ? 601 NAG B H4 1 HETATM 8213 H H5 . NAG M 3 . ? -10.410 -26.789 13.892 1.00 38.04 ? 601 NAG B H5 1 HETATM 8214 H H61 . NAG M 3 . ? -8.505 -26.666 12.933 1.00 57.05 ? 601 NAG B H61 1 HETATM 8215 H H62 . NAG M 3 . ? -8.597 -28.185 12.486 1.00 57.05 ? 601 NAG B H62 1 HETATM 8216 H H81 . NAG M 3 . ? -16.029 -30.218 14.855 1.00 50.88 ? 601 NAG B H81 1 HETATM 8217 H H82 . NAG M 3 . ? -16.374 -28.879 15.647 1.00 50.88 ? 601 NAG B H82 1 HETATM 8218 H H83 . NAG M 3 . ? -15.632 -30.077 16.392 1.00 50.88 ? 601 NAG B H83 1 HETATM 8219 H HN2 . NAG M 3 . ? -13.567 -30.781 15.185 1.00 48.61 ? 601 NAG B HN2 1 HETATM 8220 H HO3 . NAG M 3 . ? -10.922 -30.143 16.814 1.00 52.30 ? 601 NAG B HO3 1 HETATM 8221 H HO4 . NAG M 3 . ? -9.895 -27.311 16.980 1.00 49.07 ? 601 NAG B HO4 1 HETATM 8222 H HO6 . NAG M 3 . ? -7.583 -27.333 14.822 1.00 63.36 ? 601 NAG B HO6 1 HETATM 8223 N N . GLU N 5 . ? -26.631 -27.880 -9.519 1.00 37.96 ? 602 GLU B N 1 HETATM 8224 C CA . GLU N 5 . ? -25.800 -27.649 -8.349 1.00 43.05 ? 602 GLU B CA 1 HETATM 8225 C C . GLU N 5 . ? -25.831 -26.172 -7.978 1.00 39.32 ? 602 GLU B C 1 HETATM 8226 O O . GLU N 5 . ? -25.053 -25.713 -7.125 1.00 38.54 ? 602 GLU B O 1 HETATM 8227 O OXT . GLU N 5 . ? -26.662 -25.436 -8.512 1.00 28.62 ? 602 GLU B OXT 1 HETATM 8228 I I . IOD O 4 . ? -9.375 -27.078 8.349 0.49 41.24 ? 603 IOD B I 1 HETATM 8229 I I . IOD P 4 . ? -0.403 -22.041 -16.911 0.48 56.22 ? 604 IOD B I 1 HETATM 8230 I I A IOD Q 4 . ? -20.721 -30.256 -11.090 0.28 44.34 ? 605 IOD B I 1 HETATM 8231 I I B IOD Q 4 . ? -17.872 -30.831 -13.564 0.33 50.53 ? 605 IOD B I 1 HETATM 8232 I I . IOD R 4 . ? -22.887 -42.177 12.506 0.49 61.16 ? 606 IOD B I 1 HETATM 8233 CL CL . CL S 6 . ? -17.760 -26.297 -17.118 0.97 26.04 ? 607 CL B CL 1 HETATM 8234 O O . HOH T 7 . ? -29.628 -11.239 -8.415 1.00 16.67 ? 601 HOH A O 1 HETATM 8235 O O . HOH T 7 . ? -18.934 -8.140 2.818 1.00 21.16 ? 602 HOH A O 1 HETATM 8236 O O . HOH T 7 . ? -36.225 -16.915 -6.522 1.00 35.99 ? 603 HOH A O 1 HETATM 8237 O O . HOH T 7 . ? -5.745 -20.216 -22.838 1.00 31.82 ? 604 HOH A O 1 HETATM 8238 O O . HOH T 7 . ? -16.737 -32.121 -33.017 1.00 29.29 ? 605 HOH A O 1 HETATM 8239 O O . HOH T 7 . ? -8.109 -17.780 12.324 1.00 31.94 ? 606 HOH A O 1 HETATM 8240 O O . HOH T 7 . ? -35.875 -26.187 -20.311 1.00 25.88 ? 607 HOH A O 1 HETATM 8241 O O . HOH T 7 . ? -17.135 -15.333 15.089 1.00 26.79 ? 608 HOH A O 1 HETATM 8242 O O . HOH T 7 . ? -41.141 -34.882 -9.826 1.00 25.91 ? 609 HOH A O 1 HETATM 8243 O O . HOH T 7 . ? -30.326 -24.084 -12.215 1.00 29.60 ? 610 HOH A O 1 HETATM 8244 O O . HOH T 7 . ? -46.700 -30.872 -9.249 1.00 28.92 ? 611 HOH A O 1 HETATM 8245 O O . HOH T 7 . ? -10.555 -19.133 -32.367 1.00 29.98 ? 612 HOH A O 1 HETATM 8246 O O . HOH T 7 . ? -16.177 -33.719 -22.200 1.00 31.40 ? 613 HOH A O 1 HETATM 8247 O O . HOH T 7 . ? -36.015 -18.476 -35.828 1.00 34.81 ? 614 HOH A O 1 HETATM 8248 O O . HOH T 7 . ? -40.972 -34.380 -24.795 1.00 24.89 ? 615 HOH A O 1 HETATM 8249 O O . HOH T 7 . ? -45.772 -34.118 -26.083 1.00 31.60 ? 616 HOH A O 1 HETATM 8250 O O A HOH T 7 . ? -43.654 -24.111 -12.498 0.62 20.50 ? 617 HOH A O 1 HETATM 8251 O O B HOH T 7 . ? -45.131 -25.260 -10.801 0.38 21.77 ? 617 HOH A O 1 HETATM 8252 O O . HOH T 7 . ? -25.623 -22.483 -38.561 1.00 34.65 ? 618 HOH A O 1 HETATM 8253 O O . HOH T 7 . ? -21.392 -22.719 -36.103 1.00 39.40 ? 619 HOH A O 1 HETATM 8254 O O . HOH T 7 . ? -37.808 -33.914 1.916 1.00 33.25 ? 620 HOH A O 1 HETATM 8255 O O . HOH T 7 . ? -44.639 -38.098 -27.497 1.00 36.46 ? 621 HOH A O 1 HETATM 8256 O O . HOH T 7 . ? -2.005 -22.365 -5.533 1.00 31.20 ? 622 HOH A O 1 HETATM 8257 O O A HOH T 7 . ? -28.535 -33.201 -22.805 0.43 13.72 ? 623 HOH A O 1 HETATM 8258 O O B HOH T 7 . ? -27.931 -32.865 -20.336 0.57 12.52 ? 623 HOH A O 1 HETATM 8259 O O . HOH T 7 . ? -40.133 -33.087 -31.281 1.00 28.05 ? 624 HOH A O 1 HETATM 8260 O O . HOH T 7 . ? -50.081 -31.576 -21.656 1.00 50.13 ? 625 HOH A O 1 HETATM 8261 O O A HOH T 7 . ? -16.867 -32.740 -15.566 0.62 20.22 ? 626 HOH A O 1 HETATM 8262 O O B HOH T 7 . ? -15.286 -34.953 -15.691 0.38 20.79 ? 626 HOH A O 1 HETATM 8263 O O . HOH T 7 . ? -40.081 -14.756 -22.233 1.00 42.96 ? 627 HOH A O 1 HETATM 8264 O O . HOH T 7 . ? -5.888 -11.650 10.136 1.00 33.91 ? 628 HOH A O 1 HETATM 8265 O O . HOH T 7 . ? -15.126 -34.012 -28.625 1.00 35.92 ? 629 HOH A O 1 HETATM 8266 O O A HOH T 7 . ? -14.955 -30.789 -22.459 0.59 22.36 ? 630 HOH A O 1 HETATM 8267 O O B HOH T 7 . ? -13.944 -31.540 -24.925 0.41 26.27 ? 630 HOH A O 1 HETATM 8268 O O . HOH T 7 . ? -40.084 -33.187 -7.809 1.00 26.32 ? 631 HOH A O 1 HETATM 8269 O O . HOH T 7 . ? -25.810 -24.429 -31.035 1.00 26.98 ? 632 HOH A O 1 HETATM 8270 O O A HOH T 7 . ? -45.679 -26.662 -29.985 0.70 23.50 ? 633 HOH A O 1 HETATM 8271 O O B HOH T 7 . ? -45.823 -24.193 -29.236 0.30 31.65 ? 633 HOH A O 1 HETATM 8272 O O . HOH T 7 . ? -6.601 -8.254 -0.931 1.00 28.74 ? 634 HOH A O 1 HETATM 8273 O O . HOH T 7 . ? -0.737 -12.217 3.162 1.00 34.97 ? 635 HOH A O 1 HETATM 8274 O O . HOH T 7 . ? -38.954 -34.563 -29.326 1.00 29.33 ? 636 HOH A O 1 HETATM 8275 O O . HOH T 7 . ? -26.207 -16.898 -39.548 1.00 40.54 ? 637 HOH A O 1 HETATM 8276 O O . HOH T 7 . ? -29.250 -2.489 -20.381 1.00 43.47 ? 638 HOH A O 1 HETATM 8277 O O . HOH T 7 . ? -3.230 -12.810 14.299 1.00 42.14 ? 639 HOH A O 1 HETATM 8278 O O . HOH T 7 . ? -43.018 -38.676 -1.179 1.00 36.41 ? 640 HOH A O 1 HETATM 8279 O O . HOH T 7 . ? -15.333 -43.516 -20.203 1.00 43.77 ? 641 HOH A O 1 HETATM 8280 O O . HOH T 7 . ? -10.213 -5.686 10.698 1.00 42.85 ? 642 HOH A O 1 HETATM 8281 O O . HOH T 7 . ? -17.384 -34.266 -24.777 1.00 34.93 ? 643 HOH A O 1 HETATM 8282 O O . HOH T 7 . ? -15.774 -16.322 17.997 1.00 42.64 ? 644 HOH A O 1 HETATM 8283 O O . HOH T 7 . ? -22.895 -22.842 8.194 1.00 36.27 ? 645 HOH A O 1 HETATM 8284 O O . HOH T 7 . ? -32.654 -13.753 -6.713 1.00 32.99 ? 646 HOH A O 1 HETATM 8285 O O . HOH T 7 . ? -28.401 -26.691 -23.440 1.00 29.05 ? 647 HOH A O 1 HETATM 8286 O O . HOH T 7 . ? -35.623 -11.965 1.225 1.00 45.73 ? 648 HOH A O 1 HETATM 8287 O O . HOH T 7 . ? -24.273 -42.992 -29.182 1.00 47.67 ? 649 HOH A O 1 HETATM 8288 O O . HOH T 7 . ? -14.422 -8.191 15.300 1.00 41.18 ? 650 HOH A O 1 HETATM 8289 O O A HOH T 7 . ? -46.291 -41.530 -16.955 0.54 22.25 ? 651 HOH A O 1 HETATM 8290 O O B HOH T 7 . ? -46.920 -42.682 -14.579 0.46 21.33 ? 651 HOH A O 1 HETATM 8291 O O . HOH T 7 . ? -51.631 -30.347 -15.029 1.00 38.21 ? 652 HOH A O 1 HETATM 8292 O O A HOH T 7 . ? -13.411 -4.681 4.660 0.55 25.81 ? 653 HOH A O 1 HETATM 8293 O O B HOH T 7 . ? -14.066 -5.038 3.208 0.45 28.75 ? 653 HOH A O 1 HETATM 8294 O O . HOH T 7 . ? -43.521 -35.690 -28.450 1.00 42.93 ? 654 HOH A O 1 HETATM 8295 O O . HOH T 7 . ? -37.383 -18.187 -12.267 1.00 37.86 ? 655 HOH A O 1 HETATM 8296 O O . HOH T 7 . ? 0.262 -19.279 -5.620 1.00 37.39 ? 656 HOH A O 1 HETATM 8297 O O . HOH T 7 . ? -22.864 -20.749 -34.552 1.00 29.99 ? 657 HOH A O 1 HETATM 8298 O O . HOH T 7 . ? -30.655 -33.985 -0.885 1.00 39.43 ? 658 HOH A O 1 HETATM 8299 O O . HOH T 7 . ? -53.334 -29.944 -6.263 1.00 50.29 ? 659 HOH A O 1 HETATM 8300 O O A HOH T 7 . ? -31.336 -43.685 -29.465 0.74 39.44 ? 660 HOH A O 1 HETATM 8301 O O B HOH T 7 . ? -29.263 -44.172 -30.050 0.26 32.35 ? 660 HOH A O 1 HETATM 8302 O O . HOH T 7 . ? -22.926 -42.934 -32.142 1.00 50.93 ? 661 HOH A O 1 HETATM 8303 O O . HOH T 7 . ? -40.891 -35.376 -27.359 1.00 27.03 ? 662 HOH A O 1 HETATM 8304 O O A HOH T 7 . ? -50.336 -32.918 -16.392 0.55 17.13 ? 663 HOH A O 1 HETATM 8305 O O B HOH T 7 . ? -50.742 -34.691 -14.374 0.45 20.19 ? 663 HOH A O 1 HETATM 8306 O O . HOH T 7 . ? -15.492 0.533 -6.986 1.00 41.98 ? 664 HOH A O 1 HETATM 8307 O O . HOH T 7 . ? -14.928 -29.991 -28.342 1.00 32.78 ? 665 HOH A O 1 HETATM 8308 O O . HOH T 7 . ? -45.124 -36.200 4.735 1.00 43.71 ? 666 HOH A O 1 HETATM 8309 O O . HOH T 7 . ? -32.332 -11.791 6.866 1.00 49.02 ? 667 HOH A O 1 HETATM 8310 O O . HOH T 7 . ? -50.847 -37.244 -15.186 1.00 40.25 ? 668 HOH A O 1 HETATM 8311 O O . HOH T 7 . ? -38.548 -41.002 -8.024 1.00 32.26 ? 669 HOH A O 1 HETATM 8312 O O . HOH T 7 . ? -29.641 -30.107 -23.726 1.00 33.35 ? 670 HOH A O 1 HETATM 8313 O O . HOH T 7 . ? -13.700 -41.327 -13.872 1.00 52.33 ? 671 HOH A O 1 HETATM 8314 O O . HOH T 7 . ? -30.460 -9.460 -6.804 1.00 46.55 ? 672 HOH A O 1 HETATM 8315 O O . HOH T 7 . ? -29.630 -22.706 3.831 1.00 43.22 ? 673 HOH A O 1 HETATM 8316 O O . HOH T 7 . ? -19.217 -14.183 13.179 1.00 36.26 ? 674 HOH A O 1 HETATM 8317 O O . HOH T 7 . ? -47.487 -31.944 -25.775 1.00 39.46 ? 675 HOH A O 1 HETATM 8318 O O . HOH T 7 . ? -20.139 -1.260 5.044 1.00 41.29 ? 676 HOH A O 1 HETATM 8319 O O . HOH T 7 . ? -52.457 -30.877 -12.488 1.00 46.23 ? 677 HOH A O 1 HETATM 8320 O O . HOH T 7 . ? -13.451 -30.490 -30.212 1.00 48.88 ? 678 HOH A O 1 HETATM 8321 O O A HOH T 7 . ? -48.910 -36.450 -20.221 0.61 21.82 ? 679 HOH A O 1 HETATM 8322 O O B HOH T 7 . ? -49.953 -37.765 -22.475 0.39 34.61 ? 679 HOH A O 1 HETATM 8323 O O . HOH T 7 . ? -25.741 -5.134 -4.265 1.00 47.34 ? 680 HOH A O 1 HETATM 8324 O O . HOH T 7 . ? -44.710 -38.090 -3.521 1.00 22.46 ? 681 HOH A O 1 HETATM 8325 O O A HOH T 7 . ? -11.767 -41.361 -18.168 0.59 31.08 ? 682 HOH A O 1 HETATM 8326 O O B HOH T 7 . ? -11.663 -41.715 -15.977 0.41 34.44 ? 682 HOH A O 1 HETATM 8327 O O . HOH T 7 . ? -15.808 -32.302 -26.309 1.00 38.75 ? 683 HOH A O 1 HETATM 8328 O O . HOH T 7 . ? -31.367 -22.235 7.718 1.00 45.41 ? 684 HOH A O 1 HETATM 8329 O O A HOH T 7 . ? -35.265 -14.504 -7.155 0.52 30.59 ? 685 HOH A O 1 HETATM 8330 O O B HOH T 7 . ? -36.125 -12.196 -6.962 0.48 38.24 ? 685 HOH A O 1 HETATM 8331 O O . HOH T 7 . ? -30.287 -13.799 -7.865 1.00 37.40 ? 686 HOH A O 1 HETATM 8332 O O . HOH T 7 . ? -32.899 -50.849 -25.116 1.00 68.26 ? 687 HOH A O 1 HETATM 8333 O O . HOH T 7 . ? -47.329 -36.545 -26.415 1.00 44.73 ? 688 HOH A O 1 HETATM 8334 O O . HOH T 7 . ? -22.603 -23.809 4.783 1.00 40.09 ? 689 HOH A O 1 HETATM 8335 O O . HOH T 7 . ? -36.670 -40.614 -6.147 1.00 39.01 ? 690 HOH A O 1 HETATM 8336 O O . HOH T 7 . ? -24.299 -4.318 2.398 1.00 44.39 ? 691 HOH A O 1 HETATM 8337 O O . HOH T 7 . ? -23.446 -5.297 9.667 1.00 42.13 ? 692 HOH A O 1 HETATM 8338 O O . HOH T 7 . ? 0.103 -9.860 1.538 1.00 38.08 ? 693 HOH A O 1 HETATM 8339 O O . HOH T 7 . ? -11.412 -38.900 -19.093 1.00 43.73 ? 694 HOH A O 1 HETATM 8340 O O . HOH T 7 . ? -4.011 -16.948 18.216 1.00 49.99 ? 695 HOH A O 1 HETATM 8341 O O . HOH T 7 . ? -45.977 -40.381 -10.295 1.00 41.53 ? 696 HOH A O 1 HETATM 8342 O O . HOH T 7 . ? -7.461 -5.159 -1.694 1.00 39.20 ? 697 HOH A O 1 HETATM 8343 O O A HOH T 7 . ? -28.879 -16.237 -39.300 0.49 29.78 ? 698 HOH A O 1 HETATM 8344 O O B HOH T 7 . ? -30.235 -17.589 -40.236 0.51 30.47 ? 698 HOH A O 1 HETATM 8345 O O . HOH T 7 . ? -36.697 -15.291 -28.719 1.00 44.66 ? 699 HOH A O 1 HETATM 8346 O O . HOH T 7 . ? -21.832 -28.047 -36.166 1.00 50.15 ? 700 HOH A O 1 HETATM 8347 O O A HOH T 7 . ? -42.972 -32.441 -31.348 0.57 28.29 ? 701 HOH A O 1 HETATM 8348 O O B HOH T 7 . ? -43.940 -31.486 -33.256 0.43 36.54 ? 701 HOH A O 1 HETATM 8349 O O . HOH T 7 . ? -40.918 -42.588 -20.092 1.00 47.14 ? 702 HOH A O 1 HETATM 8350 O O A HOH T 7 . ? -21.796 -0.388 -14.535 0.50 22.37 ? 703 HOH A O 1 HETATM 8351 O O B HOH T 7 . ? -19.787 0.585 -15.457 0.50 23.93 ? 703 HOH A O 1 HETATM 8352 O O . HOH T 7 . ? -47.023 -21.244 -20.936 1.00 41.38 ? 704 HOH A O 1 HETATM 8353 O O . HOH T 7 . ? -16.673 -6.681 16.179 1.00 49.85 ? 705 HOH A O 1 HETATM 8354 O O . HOH T 7 . ? -15.004 -32.368 -31.151 1.00 43.00 ? 706 HOH A O 1 HETATM 8355 O O . HOH T 7 . ? -9.888 -37.995 -17.320 1.00 49.15 ? 707 HOH A O 1 HETATM 8356 O O . HOH T 7 . ? -22.947 -3.275 8.046 1.00 46.66 ? 708 HOH A O 1 HETATM 8357 O O . HOH T 7 . ? -14.468 -14.396 17.936 1.00 47.51 ? 709 HOH A O 1 HETATM 8358 O O . HOH T 7 . ? -5.076 -5.786 -3.039 1.00 46.07 ? 710 HOH A O 1 HETATM 8359 O O . HOH T 7 . ? -30.127 -3.480 -15.382 1.00 49.07 ? 711 HOH A O 1 HETATM 8360 O O . HOH T 7 . ? -30.098 -40.388 3.407 1.00 44.86 ? 712 HOH A O 1 HETATM 8361 O O . HOH T 7 . ? -2.588 -5.927 -5.620 1.00 48.51 ? 713 HOH A O 1 HETATM 8362 O O A HOH T 7 . ? -45.027 -20.925 -23.930 0.27 29.78 ? 714 HOH A O 1 HETATM 8363 O O B HOH T 7 . ? -45.642 -20.317 -24.663 0.30 33.27 ? 714 HOH A O 1 HETATM 8364 O O C HOH T 7 . ? -45.018 -21.295 -21.981 0.43 22.02 ? 714 HOH A O 1 HETATM 8365 O O . HOH T 7 . ? -37.017 -9.182 -10.354 1.00 48.67 ? 715 HOH A O 1 HETATM 8366 O O . HOH T 7 . ? -47.855 -39.877 -8.227 1.00 45.21 ? 716 HOH A O 1 HETATM 8367 O O . HOH T 7 . ? -48.642 -42.376 -7.533 1.00 47.86 ? 717 HOH A O 1 HETATM 8368 O O A HOH T 7 . ? -27.499 -3.036 -12.405 0.44 22.86 ? 718 HOH A O 1 HETATM 8369 O O B HOH T 7 . ? -25.943 -2.005 -13.421 0.56 23.13 ? 718 HOH A O 1 HETATM 8370 O O . HOH T 7 . ? -44.514 -24.880 -8.358 1.00 42.49 ? 719 HOH A O 1 HETATM 8371 O O . HOH T 7 . ? -9.905 -3.906 -8.356 1.00 52.94 ? 720 HOH A O 1 HETATM 8372 O O . HOH T 7 . ? -10.906 -10.786 17.224 1.00 54.15 ? 721 HOH A O 1 HETATM 8373 O O . HOH T 7 . ? -4.317 -11.545 -30.592 1.00 54.68 ? 722 HOH A O 1 HETATM 8374 O O A HOH T 7 . ? 1.605 -21.630 13.775 0.50 26.66 ? 723 HOH A O 1 HETATM 8375 O O B HOH T 7 . ? 2.763 -21.920 11.676 0.50 29.47 ? 723 HOH A O 1 HETATM 8376 O O . HOH T 7 . ? -18.905 -11.590 14.192 1.00 44.69 ? 724 HOH A O 1 HETATM 8377 O O . HOH T 7 . ? -47.705 -23.499 -10.813 1.00 50.46 ? 725 HOH A O 1 HETATM 8378 O O A HOH T 7 . ? -22.551 -45.529 -10.591 0.48 32.29 ? 726 HOH A O 1 HETATM 8379 O O B HOH T 7 . ? -20.570 -46.290 -11.189 0.52 35.45 ? 726 HOH A O 1 HETATM 8380 O O . HOH T 7 . ? -49.959 -33.871 -19.899 1.00 41.87 ? 727 HOH A O 1 HETATM 8381 O O . HOH T 7 . ? -19.948 -1.592 2.016 1.00 48.20 ? 728 HOH A O 1 HETATM 8382 O O A HOH T 7 . ? 0.988 -6.740 -7.480 0.57 32.59 ? 729 HOH A O 1 HETATM 8383 O O B HOH T 7 . ? -1.380 -7.184 -8.159 0.43 32.61 ? 729 HOH A O 1 HETATM 8384 O O . HOH T 7 . ? -17.987 -3.545 -1.389 1.00 41.15 ? 730 HOH A O 1 HETATM 8385 O O . HOH T 7 . ? -2.253 -15.175 15.391 1.00 49.45 ? 731 HOH A O 1 HETATM 8386 O O A HOH T 7 . ? 7.844 -10.366 -1.633 0.54 50.77 ? 732 HOH A O 1 HETATM 8387 O O B HOH T 7 . ? 7.351 -12.203 -0.589 0.46 49.10 ? 732 HOH A O 1 HETATM 8388 O O . HOH T 7 . ? -19.475 -1.924 -2.299 1.00 47.13 ? 733 HOH A O 1 HETATM 8389 O O . HOH T 7 . ? -29.861 -4.181 -22.152 1.00 48.20 ? 734 HOH A O 1 HETATM 8390 O O . HOH T 7 . ? -10.121 -43.747 -24.159 1.00 61.04 ? 735 HOH A O 1 HETATM 8391 O O . HOH T 7 . ? -29.862 -8.269 -4.380 1.00 55.28 ? 736 HOH A O 1 HETATM 8392 O O . HOH T 7 . ? -42.148 -19.909 -28.260 1.00 37.37 ? 737 HOH A O 1 HETATM 8393 O O . HOH T 7 . ? -46.325 -23.646 -7.191 1.00 36.33 ? 738 HOH A O 1 HETATM 8394 O O A HOH T 7 . ? -37.197 -16.380 -35.211 0.39 25.90 ? 739 HOH A O 1 HETATM 8395 O O B HOH T 7 . ? -36.045 -15.044 -33.510 0.61 27.06 ? 739 HOH A O 1 HETATM 8396 O O . HOH T 7 . ? -32.706 -11.106 -5.936 1.00 55.55 ? 740 HOH A O 1 HETATM 8397 O O A HOH T 7 . ? -3.416 -15.952 -28.663 0.52 30.81 ? 741 HOH A O 1 HETATM 8398 O O B HOH T 7 . ? -5.148 -16.637 -30.276 0.48 34.37 ? 741 HOH A O 1 HETATM 8399 O O . HOH T 7 . ? -23.894 -8.035 -27.385 1.00 31.53 ? 742 HOH A O 1 HETATM 8400 O O A HOH T 7 . ? -25.350 -6.664 -31.054 0.63 38.52 ? 743 HOH A O 1 HETATM 8401 O O B HOH T 7 . ? -24.676 -7.476 -32.436 0.37 33.80 ? 743 HOH A O 1 HETATM 8402 O O . HOH T 7 . ? -39.080 -18.797 -28.632 1.00 32.77 ? 744 HOH A O 1 HETATM 8403 O O . HOH T 7 . ? -39.452 -30.488 -36.373 1.00 41.41 ? 745 HOH A O 1 HETATM 8404 O O A HOH T 7 . ? -16.192 -44.590 -32.542 0.62 27.92 ? 746 HOH A O 1 HETATM 8405 O O B HOH T 7 . ? -16.837 -45.765 -31.387 0.38 37.59 ? 746 HOH A O 1 HETATM 8406 O O . HOH T 7 . ? -34.031 -43.428 -27.101 1.00 52.87 ? 747 HOH A O 1 HETATM 8407 O O . HOH T 7 . ? -37.955 -8.057 -20.692 1.00 51.54 ? 748 HOH A O 1 HETATM 8408 O O . HOH T 7 . ? -39.162 -11.003 -15.175 1.00 48.78 ? 749 HOH A O 1 HETATM 8409 O O A HOH T 7 . ? -34.157 -6.235 -9.395 0.47 28.79 ? 750 HOH A O 1 HETATM 8410 O O B HOH T 7 . ? -35.951 -6.494 -11.235 0.29 25.05 ? 750 HOH A O 1 HETATM 8411 O O C HOH T 7 . ? -32.990 -6.322 -7.609 0.24 32.71 ? 750 HOH A O 1 HETATM 8412 O O . HOH T 7 . ? -22.231 4.652 -24.469 1.00 62.97 ? 751 HOH A O 1 HETATM 8413 O O . HOH T 7 . ? -8.752 -1.086 -8.897 1.00 51.60 ? 752 HOH A O 1 HETATM 8414 O O . HOH T 7 . ? 1.471 -18.910 -17.018 1.00 53.52 ? 753 HOH A O 1 HETATM 8415 O O . HOH T 7 . ? 2.507 -21.581 -7.279 1.00 52.37 ? 754 HOH A O 1 HETATM 8416 O O A HOH T 7 . ? -7.389 -24.075 -29.361 0.54 33.69 ? 755 HOH A O 1 HETATM 8417 O O B HOH T 7 . ? -7.017 -25.392 -28.925 0.46 36.98 ? 755 HOH A O 1 HETATM 8418 O O . HOH T 7 . ? -7.849 -35.463 -22.941 1.00 52.66 ? 756 HOH A O 1 HETATM 8419 O O A HOH T 7 . ? -12.139 -36.833 -27.332 0.52 39.54 ? 757 HOH A O 1 HETATM 8420 O O B HOH T 7 . ? -12.395 -34.513 -28.171 0.48 36.76 ? 757 HOH A O 1 HETATM 8421 O O . HOH T 7 . ? 2.156 -11.932 4.204 1.00 50.71 ? 758 HOH A O 1 HETATM 8422 O O A HOH T 7 . ? -31.624 -10.917 -1.956 0.65 27.40 ? 759 HOH A O 1 HETATM 8423 O O B HOH T 7 . ? -32.234 -11.530 -3.358 0.35 31.11 ? 759 HOH A O 1 HETATM 8424 O O . HOH T 7 . ? -39.214 -19.283 -6.589 1.00 37.68 ? 760 HOH A O 1 HETATM 8425 O O A HOH T 7 . ? -27.765 -5.776 -19.387 0.54 30.47 ? 761 HOH A O 1 HETATM 8426 O O B HOH T 7 . ? -29.018 -4.630 -18.394 0.46 31.44 ? 761 HOH A O 1 HETATM 8427 O O . HOH T 7 . ? -13.243 -13.403 -38.211 1.00 59.72 ? 762 HOH A O 1 HETATM 8428 O O . HOH T 7 . ? -7.196 -13.674 16.607 1.00 53.95 ? 763 HOH A O 1 HETATM 8429 O O . HOH T 7 . ? -37.935 -15.746 6.487 1.00 49.05 ? 764 HOH A O 1 HETATM 8430 O O . HOH T 7 . ? -19.838 -45.403 -30.776 1.00 51.82 ? 765 HOH A O 1 HETATM 8431 O O A HOH T 7 . ? -23.041 -38.375 -8.086 0.32 26.38 ? 766 HOH A O 1 HETATM 8432 O O B HOH T 7 . ? -22.313 -36.854 -9.098 0.68 26.29 ? 766 HOH A O 1 HETATM 8433 O O . HOH T 7 . ? -37.220 -37.985 -32.310 1.00 49.55 ? 767 HOH A O 1 HETATM 8434 O O . HOH T 7 . ? -37.934 -20.637 -35.461 1.00 51.41 ? 768 HOH A O 1 HETATM 8435 O O . HOH T 7 . ? -32.773 -17.273 7.151 1.00 43.37 ? 769 HOH A O 1 HETATM 8436 O O . HOH T 7 . ? -16.839 -23.787 -36.278 1.00 53.66 ? 770 HOH A O 1 HETATM 8437 O O . HOH T 7 . ? -44.967 -41.866 -25.987 1.00 53.53 ? 771 HOH A O 1 HETATM 8438 O O . HOH T 7 . ? -37.884 -9.548 2.153 1.00 65.63 ? 772 HOH A O 1 HETATM 8439 O O . HOH T 7 . ? -34.066 -48.688 -23.778 1.00 66.76 ? 773 HOH A O 1 HETATM 8440 O O . HOH T 7 . ? -9.712 2.209 -5.531 1.00 53.90 ? 774 HOH A O 1 HETATM 8441 O O . HOH T 7 . ? 5.538 -22.632 -6.259 1.00 52.11 ? 775 HOH A O 1 HETATM 8442 O O . HOH T 7 . ? -33.767 -44.635 -0.228 1.00 56.78 ? 776 HOH A O 1 HETATM 8443 O O . HOH T 7 . ? -28.737 -35.731 -0.132 1.00 55.75 ? 777 HOH A O 1 HETATM 8444 O O . HOH T 7 . ? -5.284 -25.221 -27.512 1.00 57.74 ? 778 HOH A O 1 HETATM 8445 O O . HOH T 7 . ? -34.758 -44.950 -33.241 1.00 49.78 ? 779 HOH A O 1 HETATM 8446 O O . HOH T 7 . ? -6.712 -8.995 10.444 1.00 48.61 ? 780 HOH A O 1 HETATM 8447 O O . HOH T 7 . ? -21.787 -1.763 -3.597 1.00 59.34 ? 781 HOH A O 1 HETATM 8448 O O . HOH T 7 . ? -8.797 2.134 -12.380 1.00 47.65 ? 782 HOH A O 1 HETATM 8449 O O . HOH T 7 . ? -45.538 -43.104 -11.125 1.00 60.81 ? 783 HOH A O 1 HETATM 8450 O O A HOH T 7 . ? -1.322 -8.659 3.095 0.51 32.53 ? 784 HOH A O 1 HETATM 8451 O O B HOH T 7 . ? -0.722 -8.449 5.001 0.49 32.88 ? 784 HOH A O 1 HETATM 8452 O O A HOH T 7 . ? -15.399 -41.089 -32.852 0.48 41.48 ? 785 HOH A O 1 HETATM 8453 O O B HOH T 7 . ? -15.037 -39.316 -33.743 0.52 45.91 ? 785 HOH A O 1 HETATM 8454 O O . HOH T 7 . ? -26.065 -38.448 -1.155 1.00 64.20 ? 786 HOH A O 1 HETATM 8455 O O . HOH T 7 . ? -7.895 -6.653 11.680 1.00 49.64 ? 787 HOH A O 1 HETATM 8456 O O . HOH T 7 . ? -18.028 -51.414 -13.934 1.00 69.54 ? 788 HOH A O 1 HETATM 8457 O O . HOH T 7 . ? -20.881 -49.607 -8.024 1.00 66.42 ? 789 HOH A O 1 HETATM 8458 O O . HOH T 7 . ? -17.701 -14.286 20.912 1.00 65.49 ? 790 HOH A O 1 HETATM 8459 O O . HOH T 7 . ? 0.353 -18.541 -19.180 1.00 57.44 ? 791 HOH A O 1 HETATM 8460 O O . HOH T 7 . ? -42.142 -41.875 7.246 1.00 67.25 ? 792 HOH A O 1 HETATM 8461 O O . HOH T 7 . ? -35.140 -49.190 -18.446 1.00 64.73 ? 793 HOH A O 1 HETATM 8462 O O . HOH T 7 . ? -18.464 -33.721 -34.769 1.00 47.86 ? 794 HOH A O 1 HETATM 8463 O O . HOH T 7 . ? -17.437 -48.775 -24.729 1.00 57.05 ? 795 HOH A O 1 HETATM 8464 O O . HOH T 7 . ? -25.199 -12.307 9.110 1.00 47.31 ? 796 HOH A O 1 HETATM 8465 O O . HOH T 7 . ? -7.648 -7.284 14.379 1.00 62.31 ? 797 HOH A O 1 HETATM 8466 O O . HOH T 7 . ? -45.920 -46.102 -22.765 1.00 67.70 ? 798 HOH A O 1 HETATM 8467 O O . HOH T 7 . ? -8.129 -19.813 -30.927 1.00 50.34 ? 799 HOH A O 1 HETATM 8468 O O . HOH T 7 . ? -13.012 -46.484 -11.912 1.00 68.42 ? 800 HOH A O 1 HETATM 8469 O O . HOH T 7 . ? -13.701 1.020 -3.145 1.00 58.38 ? 801 HOH A O 1 HETATM 8470 O O . HOH T 7 . ? -40.110 -44.460 -1.249 1.00 56.86 ? 802 HOH A O 1 HETATM 8471 O O . HOH T 7 . ? -16.303 -48.726 -20.890 1.00 52.48 ? 803 HOH A O 1 HETATM 8472 O O . HOH T 7 . ? 0.488 -7.120 -0.509 1.00 47.54 ? 804 HOH A O 1 HETATM 8473 O O . HOH T 7 . ? -12.917 -1.834 -2.470 1.00 39.86 ? 805 HOH A O 1 HETATM 8474 O O . HOH T 7 . ? 5.979 -20.767 5.588 1.00 61.63 ? 806 HOH A O 1 HETATM 8475 O O . HOH T 7 . ? -6.788 -10.856 -35.746 1.00 62.92 ? 807 HOH A O 1 HETATM 8476 O O A HOH T 7 . ? -27.872 -47.883 -28.760 0.29 30.19 ? 808 HOH A O 1 HETATM 8477 O O B HOH T 7 . ? -25.863 -48.449 -27.774 0.30 36.41 ? 808 HOH A O 1 HETATM 8478 O O C HOH T 7 . ? -25.387 -49.838 -26.221 0.41 38.29 ? 808 HOH A O 1 HETATM 8479 O O . HOH T 7 . ? -48.269 -43.619 -10.577 1.00 51.13 ? 809 HOH A O 1 HETATM 8480 O O . HOH T 7 . ? -18.468 1.083 -22.232 1.00 64.85 ? 810 HOH A O 1 HETATM 8481 O O . HOH T 7 . ? -21.123 -30.482 -36.863 1.00 55.70 ? 811 HOH A O 1 HETATM 8482 O O . HOH T 7 . ? -22.961 -45.954 -29.385 1.00 64.27 ? 812 HOH A O 1 HETATM 8483 O O . HOH T 7 . ? -39.149 -18.184 -9.019 1.00 47.73 ? 813 HOH A O 1 HETATM 8484 O O A HOH T 7 . ? -34.058 -5.638 -23.303 0.52 46.38 ? 814 HOH A O 1 HETATM 8485 O O B HOH T 7 . ? -32.472 -4.245 -23.331 0.48 39.71 ? 814 HOH A O 1 HETATM 8486 O O . HOH T 7 . ? -31.922 -44.337 -32.343 1.00 62.89 ? 815 HOH A O 1 HETATM 8487 O O A HOH T 7 . ? -27.990 -21.632 15.012 0.54 41.23 ? 816 HOH A O 1 HETATM 8488 O O B HOH T 7 . ? -28.653 -19.941 14.948 0.46 43.79 ? 816 HOH A O 1 HETATM 8489 O O A HOH T 7 . ? -0.898 -3.994 3.494 0.52 38.01 ? 817 HOH A O 1 HETATM 8490 O O B HOH T 7 . ? -2.680 -3.454 4.466 0.48 36.64 ? 817 HOH A O 1 HETATM 8491 O O . HOH T 7 . ? -16.595 -35.357 -35.775 1.00 60.13 ? 818 HOH A O 1 HETATM 8492 O O A HOH T 7 . ? -29.083 -51.807 -20.153 0.48 58.82 ? 819 HOH A O 1 HETATM 8493 O O B HOH T 7 . ? -28.898 -51.715 -19.520 0.52 58.31 ? 819 HOH A O 1 HETATM 8494 O O . HOH T 7 . ? -43.129 -19.294 -24.186 1.00 46.32 ? 820 HOH A O 1 HETATM 8495 O O . HOH T 7 . ? -27.086 -42.921 -29.983 1.00 54.03 ? 821 HOH A O 1 HETATM 8496 O O . HOH T 7 . ? -49.245 -38.313 -18.588 1.00 44.57 ? 822 HOH A O 1 HETATM 8497 O O . HOH T 7 . ? -41.536 -30.595 -35.092 1.00 57.69 ? 823 HOH A O 1 HETATM 8498 O O . HOH T 7 . ? -7.223 -3.124 5.886 1.00 53.46 ? 824 HOH A O 1 HETATM 8499 O O . HOH T 7 . ? 5.694 -6.316 -7.210 1.00 64.13 ? 825 HOH A O 1 HETATM 8500 O O . HOH T 7 . ? -41.040 -42.396 -6.922 1.00 55.99 ? 826 HOH A O 1 HETATM 8501 O O A HOH T 7 . ? -39.797 -11.115 -8.227 0.44 52.12 ? 827 HOH A O 1 HETATM 8502 O O B HOH T 7 . ? -40.678 -10.025 -7.292 0.56 55.71 ? 827 HOH A O 1 HETATM 8503 O O . HOH T 7 . ? -37.807 -16.578 -10.312 1.00 43.98 ? 828 HOH A O 1 HETATM 8504 O O . HOH T 7 . ? -32.257 -37.103 -35.698 1.00 40.05 ? 829 HOH A O 1 HETATM 8505 O O . HOH T 7 . ? -7.558 -11.800 -32.931 1.00 45.63 ? 830 HOH A O 1 HETATM 8506 O O . HOH T 7 . ? -48.825 -26.372 -4.490 1.00 55.66 ? 831 HOH A O 1 HETATM 8507 O O A HOH T 7 . ? -12.512 -43.494 -20.279 0.49 41.56 ? 832 HOH A O 1 HETATM 8508 O O B HOH T 7 . ? -11.832 -42.735 -21.837 0.51 42.08 ? 832 HOH A O 1 HETATM 8509 O O . HOH T 7 . ? -8.760 -33.802 -15.216 1.00 48.16 ? 833 HOH A O 1 HETATM 8510 O O . HOH T 7 . ? -39.553 -44.935 -16.193 1.00 50.04 ? 834 HOH A O 1 HETATM 8511 O O A HOH T 7 . ? -52.485 -22.188 -12.557 0.65 48.28 ? 835 HOH A O 1 HETATM 8512 O O B HOH T 7 . ? -52.143 -22.606 -15.244 0.35 37.02 ? 835 HOH A O 1 HETATM 8513 O O . HOH T 7 . ? -20.171 -0.965 -6.294 1.00 52.94 ? 836 HOH A O 1 HETATM 8514 O O . HOH T 7 . ? -21.456 -20.904 17.338 1.00 50.84 ? 837 HOH A O 1 HETATM 8515 O O . HOH T 7 . ? -30.929 -39.260 -36.584 1.00 45.68 ? 838 HOH A O 1 HETATM 8516 O O . HOH T 7 . ? -14.529 -43.080 -11.157 1.00 56.08 ? 839 HOH A O 1 HETATM 8517 O O . HOH T 7 . ? -34.349 -4.119 -6.596 1.00 62.02 ? 840 HOH A O 1 HETATM 8518 O O . HOH T 7 . ? -40.892 -45.677 -12.122 1.00 57.72 ? 841 HOH A O 1 HETATM 8519 O O . HOH T 7 . ? -46.849 -20.560 -10.793 1.00 62.76 ? 842 HOH A O 1 HETATM 8520 O O . HOH T 7 . ? -51.565 -29.402 -3.742 1.00 49.90 ? 843 HOH A O 1 HETATM 8521 O O . HOH T 7 . ? 4.153 -17.985 6.967 1.00 51.29 ? 844 HOH A O 1 HETATM 8522 O O . HOH T 7 . ? -23.924 -12.916 11.526 1.00 53.11 ? 845 HOH A O 1 HETATM 8523 O O . HOH T 7 . ? -11.309 -20.902 19.213 1.00 54.80 ? 846 HOH A O 1 HETATM 8524 O O . HOH T 7 . ? -33.617 -49.728 -28.005 1.00 66.05 ? 847 HOH A O 1 HETATM 8525 O O . HOH T 7 . ? -31.287 -13.117 16.298 1.00 60.97 ? 848 HOH A O 1 HETATM 8526 O O . HOH T 7 . ? -41.552 -19.977 -12.392 1.00 33.44 ? 849 HOH A O 1 HETATM 8527 O O A HOH T 7 . ? -26.229 -25.802 -3.096 0.42 25.48 ? 850 HOH A O 1 HETATM 8528 O O B HOH T 7 . ? -27.774 -27.435 -1.628 0.28 25.07 ? 850 HOH A O 1 HETATM 8529 O O C HOH T 7 . ? -26.989 -26.494 -0.092 0.30 28.17 ? 850 HOH A O 1 HETATM 8530 O O . HOH T 7 . ? -31.541 -40.621 5.843 1.00 79.78 ? 851 HOH A O 1 HETATM 8531 O O . HOH T 7 . ? -16.670 -1.099 -23.366 1.00 48.10 ? 852 HOH A O 1 HETATM 8532 O O . HOH U 7 . ? -8.111 -23.405 18.180 1.00 55.10 ? 701 HOH B O 1 HETATM 8533 O O . HOH U 7 . ? -20.746 -20.373 -11.507 1.00 21.94 ? 702 HOH B O 1 HETATM 8534 O O . HOH U 7 . ? -7.246 -21.992 -10.477 1.00 23.77 ? 703 HOH B O 1 HETATM 8535 O O . HOH U 7 . ? -28.891 -27.182 -17.509 1.00 21.98 ? 704 HOH B O 1 HETATM 8536 O O . HOH U 7 . ? -14.489 -28.212 4.026 1.00 30.61 ? 705 HOH B O 1 HETATM 8537 O O . HOH U 7 . ? -16.464 -3.938 -22.168 1.00 28.75 ? 706 HOH B O 1 HETATM 8538 O O . HOH U 7 . ? -30.334 -37.998 -24.906 1.00 25.89 ? 707 HOH B O 1 HETATM 8539 O O . HOH U 7 . ? -34.036 -22.236 -1.216 1.00 28.92 ? 708 HOH B O 1 HETATM 8540 O O . HOH U 7 . ? -11.806 -23.999 -4.762 1.00 26.88 ? 709 HOH B O 1 HETATM 8541 O O . HOH U 7 . ? -23.601 -32.378 -13.259 1.00 32.02 ? 710 HOH B O 1 HETATM 8542 O O . HOH U 7 . ? -18.939 -24.234 -20.759 1.00 24.89 ? 711 HOH B O 1 HETATM 8543 O O . HOH U 7 . ? -5.736 -30.867 -15.974 1.00 31.83 ? 712 HOH B O 1 HETATM 8544 O O A HOH U 7 . ? -33.263 -43.098 -17.987 0.64 19.01 ? 713 HOH B O 1 HETATM 8545 O O B HOH U 7 . ? -35.339 -44.362 -17.321 0.36 22.64 ? 713 HOH B O 1 HETATM 8546 O O . HOH U 7 . ? -39.591 -35.699 -22.862 1.00 26.54 ? 714 HOH B O 1 HETATM 8547 O O . HOH U 7 . ? -44.393 -28.075 2.239 1.00 34.07 ? 715 HOH B O 1 HETATM 8548 O O . HOH U 7 . ? -25.080 -39.038 -9.396 1.00 40.48 ? 716 HOH B O 1 HETATM 8549 O O A HOH U 7 . ? -19.019 -9.872 -31.346 0.58 20.34 ? 717 HOH B O 1 HETATM 8550 O O B HOH U 7 . ? -21.348 -9.554 -32.678 0.42 24.19 ? 717 HOH B O 1 HETATM 8551 O O . HOH U 7 . ? -7.343 -22.379 -22.346 1.00 26.66 ? 718 HOH B O 1 HETATM 8552 O O A HOH U 7 . ? -4.414 -12.265 -18.802 0.63 17.93 ? 719 HOH B O 1 HETATM 8553 O O B HOH U 7 . ? -4.506 -10.566 -17.016 0.37 20.92 ? 719 HOH B O 1 HETATM 8554 O O . HOH U 7 . ? -31.340 -33.040 -22.340 1.00 25.64 ? 720 HOH B O 1 HETATM 8555 O O . HOH U 7 . ? 5.472 -28.729 -4.285 1.00 37.59 ? 721 HOH B O 1 HETATM 8556 O O . HOH U 7 . ? -6.083 -33.148 -7.124 1.00 46.59 ? 722 HOH B O 1 HETATM 8557 O O . HOH U 7 . ? -12.635 -34.184 -16.515 1.00 31.68 ? 723 HOH B O 1 HETATM 8558 O O . HOH U 7 . ? -21.237 -31.267 -13.765 1.00 38.25 ? 724 HOH B O 1 HETATM 8559 O O A HOH U 7 . ? -37.031 -42.784 -18.833 0.43 18.73 ? 725 HOH B O 1 HETATM 8560 O O B HOH U 7 . ? -39.406 -42.125 -17.837 0.57 19.56 ? 725 HOH B O 1 HETATM 8561 O O . HOH U 7 . ? -30.541 -31.899 -19.896 1.00 28.98 ? 726 HOH B O 1 HETATM 8562 O O . HOH U 7 . ? -12.724 -29.373 -25.990 1.00 33.48 ? 727 HOH B O 1 HETATM 8563 O O . HOH U 7 . ? 0.265 -29.595 12.865 1.00 44.18 ? 728 HOH B O 1 HETATM 8564 O O . HOH U 7 . ? -25.293 -30.245 -5.647 1.00 44.69 ? 729 HOH B O 1 HETATM 8565 O O . HOH U 7 . ? 4.014 -30.130 2.937 1.00 32.43 ? 730 HOH B O 1 HETATM 8566 O O . HOH U 7 . ? 3.648 -17.346 -7.674 1.00 45.09 ? 731 HOH B O 1 HETATM 8567 O O . HOH U 7 . ? -9.584 -27.933 18.768 1.00 51.44 ? 732 HOH B O 1 HETATM 8568 O O . HOH U 7 . ? 6.757 -21.652 -1.794 1.00 41.10 ? 733 HOH B O 1 HETATM 8569 O O . HOH U 7 . ? -21.352 -21.734 -2.003 1.00 41.05 ? 734 HOH B O 1 HETATM 8570 O O . HOH U 7 . ? -3.164 -30.388 11.393 1.00 53.79 ? 735 HOH B O 1 HETATM 8571 O O . HOH U 7 . ? -20.825 -25.729 4.402 1.00 35.58 ? 736 HOH B O 1 HETATM 8572 O O . HOH U 7 . ? -22.174 -28.036 -9.046 1.00 41.15 ? 737 HOH B O 1 HETATM 8573 O O A HOH U 7 . ? -5.535 -7.918 -17.506 0.55 35.27 ? 738 HOH B O 1 HETATM 8574 O O B HOH U 7 . ? -3.207 -6.609 -18.330 0.45 36.50 ? 738 HOH B O 1 HETATM 8575 O O A HOH U 7 . ? -7.889 -27.664 -22.014 0.60 30.06 ? 739 HOH B O 1 HETATM 8576 O O B HOH U 7 . ? -5.750 -26.328 -21.670 0.40 29.74 ? 739 HOH B O 1 HETATM 8577 O O . HOH U 7 . ? -37.452 -29.800 2.726 1.00 30.63 ? 740 HOH B O 1 HETATM 8578 O O . HOH U 7 . ? -33.489 -32.718 -0.603 1.00 43.89 ? 741 HOH B O 1 HETATM 8579 O O . HOH U 7 . ? 3.119 -32.384 2.426 1.00 38.41 ? 742 HOH B O 1 HETATM 8580 O O . HOH U 7 . ? -13.566 -30.748 -2.161 1.00 47.92 ? 743 HOH B O 1 HETATM 8581 O O . HOH U 7 . ? -46.068 -22.100 -2.789 1.00 48.95 ? 744 HOH B O 1 HETATM 8582 O O . HOH U 7 . ? -16.112 -32.823 9.834 1.00 43.84 ? 745 HOH B O 1 HETATM 8583 O O . HOH U 7 . ? -5.375 -17.528 -22.530 1.00 40.10 ? 746 HOH B O 1 HETATM 8584 O O . HOH U 7 . ? -7.441 -25.231 16.382 1.00 51.49 ? 747 HOH B O 1 HETATM 8585 O O . HOH U 7 . ? 5.108 -34.313 2.543 1.00 36.51 ? 748 HOH B O 1 HETATM 8586 O O . HOH U 7 . ? 0.545 -23.770 -5.615 1.00 37.25 ? 749 HOH B O 1 HETATM 8587 O O . HOH U 7 . ? 1.945 -32.933 0.055 1.00 42.33 ? 750 HOH B O 1 HETATM 8588 O O . HOH U 7 . ? 1.672 -35.411 0.059 1.00 50.74 ? 751 HOH B O 1 HETATM 8589 O O . HOH U 7 . ? -4.820 -36.745 1.433 1.00 40.05 ? 752 HOH B O 1 HETATM 8590 O O . HOH U 7 . ? -11.100 6.611 -17.308 1.00 49.77 ? 753 HOH B O 1 HETATM 8591 O O . HOH U 7 . ? -2.307 -5.997 -20.671 1.00 53.59 ? 754 HOH B O 1 HETATM 8592 O O . HOH U 7 . ? -25.075 -27.369 5.835 1.00 51.82 ? 755 HOH B O 1 HETATM 8593 O O A HOH U 7 . ? -11.531 -36.929 -13.357 0.49 28.01 ? 756 HOH B O 1 HETATM 8594 O O B HOH U 7 . ? -10.646 -36.172 -15.608 0.51 25.47 ? 756 HOH B O 1 HETATM 8595 O O A HOH U 7 . ? -11.802 -1.235 -17.180 0.57 30.79 ? 757 HOH B O 1 HETATM 8596 O O B HOH U 7 . ? -11.327 -3.076 -18.609 0.43 37.35 ? 757 HOH B O 1 HETATM 8597 O O . HOH U 7 . ? -20.496 -37.504 7.145 1.00 53.63 ? 758 HOH B O 1 HETATM 8598 O O . HOH U 7 . ? -38.431 -44.772 -20.142 1.00 56.19 ? 759 HOH B O 1 HETATM 8599 O O . HOH U 7 . ? 1.389 -15.270 -15.142 1.00 26.11 ? 760 HOH B O 1 HETATM 8600 O O . HOH U 7 . ? -20.934 -6.945 -30.759 1.00 36.99 ? 761 HOH B O 1 HETATM 8601 O O . HOH U 7 . ? -27.669 -27.966 6.409 1.00 52.35 ? 762 HOH B O 1 HETATM 8602 O O A HOH U 7 . ? -30.930 -32.064 4.023 0.52 31.61 ? 763 HOH B O 1 HETATM 8603 O O B HOH U 7 . ? -30.691 -32.846 2.190 0.48 41.39 ? 763 HOH B O 1 HETATM 8604 O O . HOH U 7 . ? -16.431 -30.611 -0.471 1.00 56.51 ? 764 HOH B O 1 HETATM 8605 O O A HOH U 7 . ? -26.914 -42.841 -8.867 0.70 29.17 ? 765 HOH B O 1 HETATM 8606 O O B HOH U 7 . ? -25.570 -42.528 -9.214 0.30 30.95 ? 765 HOH B O 1 HETATM 8607 O O A HOH U 7 . ? -14.714 -3.242 -26.431 0.52 34.89 ? 766 HOH B O 1 HETATM 8608 O O B HOH U 7 . ? -14.831 -2.672 -24.208 0.48 33.98 ? 766 HOH B O 1 HETATM 8609 O O . HOH U 7 . ? -17.836 -8.891 -34.926 1.00 52.18 ? 767 HOH B O 1 HETATM 8610 O O A HOH U 7 . ? -8.618 -6.518 -14.224 0.39 35.31 ? 768 HOH B O 1 HETATM 8611 O O B HOH U 7 . ? -7.583 -7.776 -14.490 0.31 29.85 ? 768 HOH B O 1 HETATM 8612 O O C HOH U 7 . ? -8.646 -6.850 -16.843 0.30 28.42 ? 768 HOH B O 1 HETATM 8613 O O A HOH U 7 . ? -7.020 -31.487 -21.051 0.52 36.50 ? 769 HOH B O 1 HETATM 8614 O O B HOH U 7 . ? -5.696 -33.663 -19.571 0.48 31.38 ? 769 HOH B O 1 HETATM 8615 O O A HOH U 7 . ? -21.862 -35.569 -9.445 0.45 28.33 ? 770 HOH B O 1 HETATM 8616 O O B HOH U 7 . ? -21.248 -33.235 -9.225 0.55 37.08 ? 770 HOH B O 1 HETATM 8617 O O A HOH U 7 . ? -14.402 -32.219 -9.388 0.47 33.23 ? 771 HOH B O 1 HETATM 8618 O O B HOH U 7 . ? -15.088 -30.329 -8.383 0.53 29.62 ? 771 HOH B O 1 HETATM 8619 O O . HOH U 7 . ? -11.697 -35.455 -2.590 1.00 59.91 ? 772 HOH B O 1 HETATM 8620 O O . HOH U 7 . ? -1.329 -31.879 -2.795 1.00 44.52 ? 773 HOH B O 1 HETATM 8621 O O . HOH U 7 . ? -2.304 -29.371 14.886 1.00 48.39 ? 774 HOH B O 1 HETATM 8622 O O . HOH U 7 . ? -13.992 -33.969 9.601 1.00 66.06 ? 775 HOH B O 1 HETATM 8623 O O A HOH U 7 . ? -12.009 -32.577 12.626 0.48 33.67 ? 776 HOH B O 1 HETATM 8624 O O B HOH U 7 . ? -13.631 -32.752 13.269 0.52 46.24 ? 776 HOH B O 1 HETATM 8625 O O . HOH U 7 . ? -30.998 -37.710 8.608 1.00 80.07 ? 777 HOH B O 1 HETATM 8626 O O . HOH U 7 . ? -28.631 -30.825 0.197 1.00 48.02 ? 778 HOH B O 1 HETATM 8627 O O . HOH U 7 . ? -9.916 -36.034 -0.549 1.00 61.11 ? 779 HOH B O 1 HETATM 8628 O O A HOH U 7 . ? -8.861 -36.014 5.268 0.48 39.19 ? 780 HOH B O 1 HETATM 8629 O O B HOH U 7 . ? -7.432 -37.499 4.633 0.52 47.18 ? 780 HOH B O 1 HETATM 8630 O O . HOH U 7 . ? -0.251 -31.554 -0.317 1.00 43.01 ? 781 HOH B O 1 HETATM 8631 O O . HOH U 7 . ? -15.389 -30.740 1.588 1.00 44.80 ? 782 HOH B O 1 HETATM 8632 O O . HOH U 7 . ? -21.196 -24.345 -1.957 1.00 51.84 ? 783 HOH B O 1 HETATM 8633 O O . HOH U 7 . ? 1.416 -30.788 -4.206 1.00 48.32 ? 784 HOH B O 1 HETATM 8634 O O . HOH U 7 . ? -9.602 -2.061 -16.221 1.00 69.59 ? 785 HOH B O 1 HETATM 8635 O O . HOH U 7 . ? -13.178 -28.453 18.915 1.00 46.70 ? 786 HOH B O 1 HETATM 8636 O O . HOH U 7 . ? 3.719 -28.222 -6.375 1.00 52.21 ? 787 HOH B O 1 HETATM 8637 O O . HOH U 7 . ? -9.494 2.880 -16.480 1.00 55.95 ? 788 HOH B O 1 HETATM 8638 O O A HOH U 7 . ? -9.474 -4.491 -25.025 0.72 42.19 ? 789 HOH B O 1 HETATM 8639 O O B HOH U 7 . ? -10.758 -5.380 -25.747 0.28 32.92 ? 789 HOH B O 1 HETATM 8640 O O . HOH U 7 . ? -2.310 -32.863 2.108 1.00 43.69 ? 790 HOH B O 1 HETATM 8641 O O . HOH U 7 . ? -18.462 -33.956 8.396 1.00 55.68 ? 791 HOH B O 1 HETATM 8642 O O . HOH U 7 . ? -15.148 -36.636 -13.017 1.00 56.47 ? 792 HOH B O 1 HETATM 8643 O O . HOH U 7 . ? 1.801 -25.145 -7.594 1.00 49.32 ? 793 HOH B O 1 HETATM 8644 O O . HOH U 7 . ? -2.439 -35.556 2.818 1.00 55.44 ? 794 HOH B O 1 HETATM 8645 O O . HOH U 7 . ? 7.558 -19.293 -3.059 1.00 37.21 ? 795 HOH B O 1 HETATM 8646 O O A HOH U 7 . ? -4.779 -26.518 17.897 0.39 33.57 ? 796 HOH B O 1 HETATM 8647 O O B HOH U 7 . ? -5.959 -28.342 16.769 0.61 45.27 ? 796 HOH B O 1 HETATM 8648 O O . HOH U 7 . ? -14.118 -32.590 -6.291 1.00 62.06 ? 797 HOH B O 1 HETATM 8649 O O . HOH U 7 . ? -15.313 -1.484 -29.445 1.00 65.64 ? 798 HOH B O 1 HETATM 8650 O O A HOH U 7 . ? -27.539 -24.644 3.840 0.58 34.49 ? 799 HOH B O 1 HETATM 8651 O O B HOH U 7 . ? -25.067 -24.696 3.620 0.42 37.04 ? 799 HOH B O 1 HETATM 8652 O O . HOH U 7 . ? -9.476 -17.257 -34.081 1.00 62.50 ? 800 HOH B O 1 HETATM 8653 O O A HOH U 7 . ? -9.396 -31.824 -24.557 0.30 23.98 ? 801 HOH B O 1 HETATM 8654 O O B HOH U 7 . ? -11.577 -32.976 -24.464 0.44 23.28 ? 801 HOH B O 1 HETATM 8655 O O C HOH U 7 . ? -8.582 -33.021 -23.114 0.26 24.43 ? 801 HOH B O 1 HETATM 8656 O O . HOH U 7 . ? -25.557 -33.199 -3.530 1.00 54.06 ? 802 HOH B O 1 HETATM 8657 O O . HOH U 7 . ? -13.043 -26.780 -19.527 1.00 27.33 ? 803 HOH B O 1 HETATM 8658 O O . HOH U 7 . ? 5.814 -23.699 5.180 1.00 49.52 ? 804 HOH B O 1 HETATM 8659 O O . HOH U 7 . ? -3.176 -9.016 -13.650 1.00 55.94 ? 805 HOH B O 1 HETATM 8660 O O . HOH U 7 . ? -21.856 -32.092 -6.793 1.00 55.35 ? 806 HOH B O 1 HETATM 8661 O O . HOH U 7 . ? -6.480 -37.975 -2.841 1.00 61.06 ? 807 HOH B O 1 HETATM 8662 O O . HOH U 7 . ? -42.561 -20.288 -8.281 1.00 50.44 ? 808 HOH B O 1 HETATM 8663 O O . HOH U 7 . ? -28.976 -26.891 2.132 1.00 49.27 ? 809 HOH B O 1 HETATM 8664 O O A HOH U 7 . ? -6.220 -3.493 -20.037 0.52 35.31 ? 810 HOH B O 1 HETATM 8665 O O B HOH U 7 . ? -7.154 -2.269 -21.883 0.48 37.95 ? 810 HOH B O 1 HETATM 8666 O O . HOH U 7 . ? -24.686 -26.852 -4.900 1.00 49.30 ? 811 HOH B O 1 HETATM 8667 O O . HOH U 7 . ? -14.646 -7.098 -36.791 1.00 61.83 ? 812 HOH B O 1 HETATM 8668 O O . HOH U 7 . ? 1.809 -16.254 10.975 1.00 34.82 ? 813 HOH B O 1 HETATM 8669 O O . HOH U 7 . ? -10.491 5.056 -19.762 1.00 57.89 ? 814 HOH B O 1 HETATM 8670 O O A HOH U 7 . ? -3.300 -32.932 9.539 0.38 38.76 ? 815 HOH B O 1 HETATM 8671 O O B HOH U 7 . ? -5.248 -33.927 8.225 0.62 36.72 ? 815 HOH B O 1 HETATM 8672 O O . HOH U 7 . ? -7.239 -35.065 7.736 1.00 58.13 ? 816 HOH B O 1 HETATM 8673 O O . HOH U 7 . ? -28.336 -36.486 -23.032 1.00 45.65 ? 817 HOH B O 1 HETATM 8674 O O . HOH U 7 . ? -7.718 -3.646 -18.067 1.00 65.09 ? 818 HOH B O 1 HETATM 8675 O O . HOH U 7 . ? -11.521 1.327 -15.749 1.00 37.37 ? 819 HOH B O 1 HETATM 8676 O O . HOH U 7 . ? -9.405 -4.135 -3.699 1.00 35.23 ? 820 HOH B O 1 HETATM 8677 O O . HOH U 7 . ? -8.619 -4.433 -5.839 1.00 32.10 ? 821 HOH B 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 SER 1 28 ? ? ? A . n A 1 2 ALA 2 29 ? ? ? A . n A 1 3 SER 3 30 ? ? ? A . n A 1 4 LYS 4 31 ? ? ? A . n A 1 5 GLU 5 32 ? ? ? A . n A 1 6 PRO 6 33 33 PRO PRO A . n A 1 7 ASP 7 34 34 ASP ASP A . n A 1 8 ASN 8 35 35 ASN ASN A . n A 1 9 HIS 9 36 36 HIS HIS A . n A 1 10 VAL 10 37 37 VAL VAL A . n A 1 11 TYR 11 38 38 TYR TYR A . n A 1 12 THR 12 39 39 THR THR A . n A 1 13 ARG 13 40 40 ARG ARG A . n A 1 14 ALA 14 41 41 ALA ALA A . n A 1 15 ALA 15 42 42 ALA ALA A . n A 1 16 VAL 16 43 43 VAL VAL A . n A 1 17 ALA 17 44 44 ALA ALA A . n A 1 18 ALA 18 45 45 ALA ALA A . n A 1 19 ASP 19 46 46 ASP ASP A . n A 1 20 ALA 20 47 47 ALA ALA A . n A 1 21 LYS 21 48 48 LYS LYS A . n A 1 22 GLN 22 49 49 GLN GLN A . n A 1 23 CYS 23 50 50 CYS CYS A . n A 1 24 SER 24 51 51 SER SER A . n A 1 25 LYS 25 52 52 LYS LYS A . n A 1 26 ILE 26 53 53 ILE ILE A . n A 1 27 GLY 27 54 54 GLY GLY A . n A 1 28 ARG 28 55 55 ARG ARG A . n A 1 29 ASP 29 56 56 ASP ASP A . n A 1 30 ALA 30 57 57 ALA ALA A . n A 1 31 LEU 31 58 58 LEU LEU A . n A 1 32 ARG 32 59 59 ARG ARG A . n A 1 33 ASP 33 60 60 ASP ASP A . n A 1 34 GLY 34 61 61 GLY GLY A . n A 1 35 GLY 35 62 62 GLY GLY A . n A 1 36 SER 36 63 63 SER SER A . n A 1 37 ALA 37 64 64 ALA ALA A . n A 1 38 VAL 38 65 65 VAL VAL A . n A 1 39 ASP 39 66 66 ASP ASP A . n A 1 40 ALA 40 67 67 ALA ALA A . n A 1 41 ALA 41 68 68 ALA ALA A . n A 1 42 ILE 42 69 69 ILE ILE A . n A 1 43 ALA 43 70 70 ALA ALA A . n A 1 44 ALA 44 71 71 ALA ALA A . n A 1 45 LEU 45 72 72 LEU LEU A . n A 1 46 LEU 46 73 73 LEU LEU A . n A 1 47 CYS 47 74 74 CYS CYS A . n A 1 48 VAL 48 75 75 VAL VAL A . n A 1 49 GLY 49 76 76 GLY GLY A . n A 1 50 LEU 50 77 77 LEU LEU A . n A 1 51 MET 51 78 78 MET MET A . n A 1 52 ASN 52 79 79 ASN ASN A . n A 1 53 ALA 53 80 80 ALA ALA A . n A 1 54 HIS 54 81 81 HIS HIS A . n A 1 55 SER 55 82 82 SER SER A . n A 1 56 MET 56 83 83 MET MET A . n A 1 57 GLY 57 84 84 GLY GLY A . n A 1 58 ILE 58 85 85 ILE ILE A . n A 1 59 GLY 59 86 86 GLY GLY A . n A 1 60 GLY 60 87 87 GLY GLY A . n A 1 61 GLY 61 88 88 GLY GLY A . n A 1 62 LEU 62 89 89 LEU LEU A . n A 1 63 PHE 63 90 90 PHE PHE A . n A 1 64 LEU 64 91 91 LEU LEU A . n A 1 65 THR 65 92 92 THR THR A . n A 1 66 ILE 66 93 93 ILE ILE A . n A 1 67 TYR 67 94 94 TYR TYR A . n A 1 68 ASN 68 95 95 ASN ASN A . n A 1 69 SER 69 96 96 SER SER A . n A 1 70 THR 70 97 97 THR THR A . n A 1 71 THR 71 98 98 THR THR A . n A 1 72 ARG 72 99 99 ARG ARG A . n A 1 73 LYS 73 100 100 LYS LYS A . n A 1 74 ALA 74 101 101 ALA ALA A . n A 1 75 GLU 75 102 102 GLU GLU A . n A 1 76 VAL 76 103 103 VAL VAL A . n A 1 77 ILE 77 104 104 ILE ILE A . n A 1 78 ASN 78 105 105 ASN ASN A . n A 1 79 ALA 79 106 106 ALA ALA A . n A 1 80 ARG 80 107 107 ARG ARG A . n A 1 81 GLU 81 108 108 GLU GLU A . n A 1 82 VAL 82 109 109 VAL VAL A . n A 1 83 ALA 83 110 110 ALA ALA A . n A 1 84 PRO 84 111 111 PRO PRO A . n A 1 85 ARG 85 112 112 ARG ARG A . n A 1 86 LEU 86 113 113 LEU LEU A . n A 1 87 ALA 87 114 114 ALA ALA A . n A 1 88 PHE 88 115 115 PHE PHE A . n A 1 89 ALA 89 116 116 ALA ALA A . n A 1 90 THR 90 117 117 THR THR A . n A 1 91 MET 91 118 118 MET MET A . n A 1 92 PHE 92 119 119 PHE PHE A . n A 1 93 ASN 93 120 120 ASN ASN A . n A 1 94 SER 94 121 121 SER SER A . n A 1 95 SER 95 122 122 SER SER A . n A 1 96 GLU 96 123 123 GLU GLU A . n A 1 97 GLN 97 124 124 GLN GLN A . n A 1 98 SER 98 125 125 SER SER A . n A 1 99 GLN 99 126 126 GLN GLN A . n A 1 100 LYS 100 127 127 LYS LYS A . n A 1 101 GLY 101 128 128 GLY GLY A . n A 1 102 GLY 102 129 129 GLY GLY A . n A 1 103 LEU 103 130 130 LEU LEU A . n A 1 104 SER 104 131 131 SER SER A . n A 1 105 VAL 105 132 132 VAL VAL A . n A 1 106 ALA 106 133 133 ALA ALA A . n A 1 107 VAL 107 134 134 VAL VAL A . n A 1 108 PRO 108 135 135 PRO PRO A . n A 1 109 GLY 109 136 136 GLY GLY A . n A 1 110 GLU 110 137 137 GLU GLU A . n A 1 111 ILE 111 138 138 ILE ILE A . n A 1 112 ARG 112 139 139 ARG ARG A . n A 1 113 GLY 113 140 140 GLY GLY A . n A 1 114 TYR 114 141 141 TYR TYR A . n A 1 115 GLU 115 142 142 GLU GLU A . n A 1 116 LEU 116 143 143 LEU LEU A . n A 1 117 ALA 117 144 144 ALA ALA A . n A 1 118 HIS 118 145 145 HIS HIS A . n A 1 119 GLN 119 146 146 GLN GLN A . n A 1 120 ARG 120 147 147 ARG ARG A . n A 1 121 HIS 121 148 148 HIS HIS A . n A 1 122 GLY 122 149 149 GLY GLY A . n A 1 123 ARG 123 150 150 ARG ARG A . n A 1 124 LEU 124 151 151 LEU LEU A . n A 1 125 PRO 125 152 152 PRO PRO A . n A 1 126 TRP 126 153 153 TRP TRP A . n A 1 127 ALA 127 154 154 ALA ALA A . n A 1 128 ARG 128 155 155 ARG ARG A . n A 1 129 LEU 129 156 156 LEU LEU A . n A 1 130 PHE 130 157 157 PHE PHE A . n A 1 131 GLN 131 158 158 GLN GLN A . n A 1 132 PRO 132 159 159 PRO PRO A . n A 1 133 SER 133 160 160 SER SER A . n A 1 134 ILE 134 161 161 ILE ILE A . n A 1 135 GLN 135 162 162 GLN GLN A . n A 1 136 LEU 136 163 163 LEU LEU A . n A 1 137 ALA 137 164 164 ALA ALA A . n A 1 138 ARG 138 165 165 ARG ARG A . n A 1 139 GLN 139 166 166 GLN GLN A . n A 1 140 GLY 140 167 167 GLY GLY A . n A 1 141 PHE 141 168 168 PHE PHE A . n A 1 142 PRO 142 169 169 PRO PRO A . n A 1 143 VAL 143 170 170 VAL VAL A . n A 1 144 GLY 144 171 171 GLY GLY A . n A 1 145 LYS 145 172 172 LYS LYS A . n A 1 146 GLY 146 173 173 GLY GLY A . n A 1 147 LEU 147 174 174 LEU LEU A . n A 1 148 ALA 148 175 175 ALA ALA A . n A 1 149 ALA 149 176 176 ALA ALA A . n A 1 150 ALA 150 177 177 ALA ALA A . n A 1 151 LEU 151 178 178 LEU LEU A . n A 1 152 GLU 152 179 179 GLU GLU A . n A 1 153 ASN 153 180 180 ASN ASN A . n A 1 154 LYS 154 181 181 LYS LYS A . n A 1 155 ARG 155 182 182 ARG ARG A . n A 1 156 THR 156 183 183 THR THR A . n A 1 157 VAL 157 184 184 VAL VAL A . n A 1 158 ILE 158 185 185 ILE ILE A . n A 1 159 GLU 159 186 186 GLU GLU A . n A 1 160 GLN 160 187 187 GLN GLN A . n A 1 161 GLN 161 188 188 GLN GLN A . n A 1 162 PRO 162 189 189 PRO PRO A . n A 1 163 VAL 163 190 190 VAL VAL A . n A 1 164 LEU 164 191 191 LEU LEU A . n A 1 165 CYS 165 192 192 CYS CYS A . n A 1 166 GLU 166 193 193 GLU GLU A . n A 1 167 VAL 167 194 194 VAL VAL A . n A 1 168 PHE 168 195 195 PHE PHE A . n A 1 169 CYS 169 196 196 CYS CYS A . n A 1 170 ARG 170 197 197 ARG ARG A . n A 1 171 ASP 171 198 198 ASP ASP A . n A 1 172 ARG 172 199 199 ARG ARG A . n A 1 173 LYS 173 200 200 LYS LYS A . n A 1 174 VAL 174 201 201 VAL VAL A . n A 1 175 LEU 175 202 202 LEU LEU A . n A 1 176 ARG 176 203 203 ARG ARG A . n A 1 177 GLU 177 204 204 GLU GLU A . n A 1 178 GLY 178 205 205 GLY GLY A . n A 1 179 GLU 179 206 206 GLU GLU A . n A 1 180 ARG 180 207 207 ARG ARG A . n A 1 181 LEU 181 208 208 LEU LEU A . n A 1 182 THR 182 209 209 THR THR A . n A 1 183 LEU 183 210 210 LEU LEU A . n A 1 184 PRO 184 211 211 PRO PRO A . n A 1 185 GLN 185 212 212 GLN GLN A . n A 1 186 LEU 186 213 213 LEU LEU A . n A 1 187 ALA 187 214 214 ALA ALA A . n A 1 188 ASP 188 215 215 ASP ASP A . n A 1 189 THR 189 216 216 THR THR A . n A 1 190 TYR 190 217 217 TYR TYR A . n A 1 191 GLU 191 218 218 GLU GLU A . n A 1 192 THR 192 219 219 THR THR A . n A 1 193 LEU 193 220 220 LEU LEU A . n A 1 194 ALA 194 221 221 ALA ALA A . n A 1 195 ILE 195 222 222 ILE ILE A . n A 1 196 GLU 196 223 223 GLU GLU A . n A 1 197 GLY 197 224 224 GLY GLY A . n A 1 198 ALA 198 225 225 ALA ALA A . n A 1 199 GLN 199 226 226 GLN GLN A . n A 1 200 ALA 200 227 227 ALA ALA A . n A 1 201 PHE 201 228 228 PHE PHE A . n A 1 202 TYR 202 229 229 TYR TYR A . n A 1 203 ASN 203 230 230 ASN ASN A . n A 1 204 GLY 204 231 231 GLY GLY A . n A 1 205 SER 205 232 232 SER SER A . n A 1 206 LEU 206 233 233 LEU LEU A . n A 1 207 THR 207 234 234 THR THR A . n A 1 208 ALA 208 235 235 ALA ALA A . n A 1 209 GLN 209 236 236 GLN GLN A . n A 1 210 ILE 210 237 237 ILE ILE A . n A 1 211 VAL 211 238 238 VAL VAL A . n A 1 212 LYS 212 239 239 LYS LYS A . n A 1 213 ASP 213 240 240 ASP ASP A . n A 1 214 ILE 214 241 241 ILE ILE A . n A 1 215 GLN 215 242 242 GLN GLN A . n A 1 216 ALA 216 243 243 ALA ALA A . n A 1 217 ALA 217 244 244 ALA ALA A . n A 1 218 GLY 218 245 245 GLY GLY A . n A 1 219 GLY 219 246 246 GLY GLY A . n A 1 220 ILE 220 247 247 ILE ILE A . n A 1 221 VAL 221 248 248 VAL VAL A . n A 1 222 THR 222 249 249 THR THR A . n A 1 223 ALA 223 250 250 ALA ALA A . n A 1 224 GLU 224 251 251 GLU GLU A . n A 1 225 ASP 225 252 252 ASP ASP A . n A 1 226 LEU 226 253 253 LEU LEU A . n A 1 227 ASN 227 254 254 ASN ASN A . n A 1 228 ASN 228 255 255 ASN ASN A . n A 1 229 TYR 229 256 256 TYR TYR A . n A 1 230 ARG 230 257 257 ARG ARG A . n A 1 231 ALA 231 258 258 ALA ALA A . n A 1 232 GLU 232 259 259 GLU GLU A . n A 1 233 LEU 233 260 260 LEU LEU A . n A 1 234 ILE 234 261 261 ILE ILE A . n A 1 235 GLU 235 262 262 GLU GLU A . n A 1 236 HIS 236 263 263 HIS HIS A . n A 1 237 PRO 237 264 264 PRO PRO A . n A 1 238 LEU 238 265 265 LEU LEU A . n A 1 239 ASN 239 266 266 ASN ASN A . n A 1 240 ILE 240 267 267 ILE ILE A . n A 1 241 SER 241 268 268 SER SER A . n A 1 242 LEU 242 269 269 LEU LEU A . n A 1 243 GLY 243 270 270 GLY GLY A . n A 1 244 ASP 244 271 271 ASP ASP A . n A 1 245 VAL 245 272 272 VAL VAL A . n A 1 246 VAL 246 273 273 VAL VAL A . n A 1 247 LEU 247 274 274 LEU LEU A . n A 1 248 TYR 248 275 275 TYR TYR A . n A 1 249 MET 249 276 276 MET MET A . n A 1 250 PRO 250 277 277 PRO PRO A . n A 1 251 SER 251 278 278 SER SER A . n A 1 252 ALA 252 279 279 ALA ALA A . n A 1 253 PRO 253 280 280 PRO PRO A . n A 1 254 LEU 254 281 281 LEU LEU A . n A 1 255 SER 255 282 282 SER SER A . n A 1 256 GLY 256 283 283 GLY GLY A . n A 1 257 PRO 257 284 284 PRO PRO A . n A 1 258 VAL 258 285 285 VAL VAL A . n A 1 259 LEU 259 286 286 LEU LEU A . n A 1 260 ALA 260 287 287 ALA ALA A . n A 1 261 LEU 261 288 288 LEU LEU A . n A 1 262 ILE 262 289 289 ILE ILE A . n A 1 263 LEU 263 290 290 LEU LEU A . n A 1 264 ASN 264 291 291 ASN ASN A . n A 1 265 ILE 265 292 292 ILE ILE A . n A 1 266 LEU 266 293 293 LEU LEU A . n A 1 267 LYS 267 294 294 LYS LYS A . n A 1 268 GLY 268 295 295 GLY GLY A . n A 1 269 TYR 269 296 296 TYR TYR A . n A 1 270 ASN 270 297 297 ASN ASN A . n A 1 271 PHE 271 298 298 PHE PHE A . n A 1 272 SER 272 299 299 SER SER A . n A 1 273 ARG 273 300 300 ARG ARG A . n A 1 274 GLU 274 301 301 GLU GLU A . n A 1 275 SER 275 302 302 SER SER A . n A 1 276 VAL 276 303 303 VAL VAL A . n A 1 277 GLU 277 304 304 GLU GLU A . n A 1 278 SER 278 305 305 SER SER A . n A 1 279 PRO 279 306 306 PRO PRO A . n A 1 280 GLU 280 307 307 GLU GLU A . n A 1 281 GLN 281 308 308 GLN GLN A . n A 1 282 LYS 282 309 309 LYS LYS A . n A 1 283 GLY 283 310 310 GLY GLY A . n A 1 284 LEU 284 311 311 LEU LEU A . n A 1 285 THR 285 312 312 THR THR A . n A 1 286 TYR 286 313 313 TYR TYR A . n A 1 287 HIS 287 314 314 HIS HIS A . n A 1 288 ARG 288 315 315 ARG ARG A . n A 1 289 ILE 289 316 316 ILE ILE A . n A 1 290 VAL 290 317 317 VAL VAL A . n A 1 291 GLU 291 318 318 GLU GLU A . n A 1 292 ALA 292 319 319 ALA ALA A . n A 1 293 PHE 293 320 320 PHE PHE A . n A 1 294 ARG 294 321 321 ARG ARG A . n A 1 295 PHE 295 322 322 PHE PHE A . n A 1 296 ALA 296 323 323 ALA ALA A . n A 1 297 TYR 297 324 324 TYR TYR A . n A 1 298 ALA 298 325 325 ALA ALA A . n A 1 299 LYS 299 326 326 LYS LYS A . n A 1 300 ARG 300 327 327 ARG ARG A . n A 1 301 THR 301 328 328 THR THR A . n A 1 302 LEU 302 329 329 LEU LEU A . n A 1 303 LEU 303 330 330 LEU LEU A . n A 1 304 GLY 304 331 331 GLY GLY A . n A 1 305 ASP 305 332 332 ASP ASP A . n A 1 306 PRO 306 333 333 PRO PRO A . n A 1 307 LYS 307 334 334 LYS LYS A . n A 1 308 PHE 308 335 335 PHE PHE A . n A 1 309 VAL 309 336 336 VAL VAL A . n A 1 310 ASP 310 337 337 ASP ASP A . n A 1 311 VAL 311 338 338 VAL VAL A . n A 1 312 THR 312 339 339 THR THR A . n A 1 313 GLU 313 340 340 GLU GLU A . n A 1 314 VAL 314 341 341 VAL VAL A . n A 1 315 VAL 315 342 342 VAL VAL A . n A 1 316 ARG 316 343 343 ARG ARG A . n A 1 317 ASN 317 344 344 ASN ASN A . n A 1 318 MET 318 345 345 MET MET A . n A 1 319 THR 319 346 346 THR THR A . n A 1 320 SER 320 347 347 SER SER A . n A 1 321 GLU 321 348 348 GLU GLU A . n A 1 322 PHE 322 349 349 PHE PHE A . n A 1 323 PHE 323 350 350 PHE PHE A . n A 1 324 ALA 324 351 351 ALA ALA A . n A 1 325 ALA 325 352 352 ALA ALA A . n A 1 326 GLN 326 353 353 GLN GLN A . n A 1 327 LEU 327 354 354 LEU LEU A . n A 1 328 ARG 328 355 355 ARG ARG A . n A 1 329 ALA 329 356 356 ALA ALA A . n A 1 330 GLN 330 357 357 GLN GLN A . n A 1 331 ILE 331 358 358 ILE ILE A . n A 1 332 SER 332 359 359 SER SER A . n A 1 333 ASP 333 360 360 ASP ASP A . n A 1 334 ASP 334 361 361 ASP ASP A . n A 1 335 THR 335 362 362 THR THR A . n A 1 336 THR 336 363 363 THR THR A . n A 1 337 HIS 337 364 364 HIS HIS A . n A 1 338 PRO 338 365 365 PRO PRO A . n A 1 339 ILE 339 366 366 ILE ILE A . n A 1 340 SER 340 367 367 SER SER A . n A 1 341 TYR 341 368 368 TYR TYR A . n A 1 342 TYR 342 369 369 TYR TYR A . n A 1 343 LYS 343 370 370 LYS LYS A . n A 1 344 PRO 344 371 371 PRO PRO A . n A 1 345 GLU 345 372 372 GLU GLU A . n A 1 346 PHE 346 373 373 PHE PHE A . n A 1 347 TYR 347 374 374 TYR TYR A . n A 1 348 THR 348 375 375 THR THR A . n A 1 349 PRO 349 376 ? ? ? A . n A 1 350 ASP 350 377 ? ? ? A . n A 1 351 ASP 351 378 ? ? ? A . n A 1 352 GLY 352 379 ? ? ? A . n A 1 353 GLY 353 380 ? ? ? A . n B 2 1 THR 1 381 381 THR THR B . n B 2 2 ALA 2 382 382 ALA ALA B . n B 2 3 HIS 3 383 383 HIS HIS B . n B 2 4 LEU 4 384 384 LEU LEU B . n B 2 5 SER 5 385 385 SER SER B . n B 2 6 VAL 6 386 386 VAL VAL B . n B 2 7 VAL 7 387 387 VAL VAL B . n B 2 8 ALA 8 388 388 ALA ALA B . n B 2 9 GLU 9 389 389 GLU GLU B . n B 2 10 ASP 10 390 390 ASP ASP B . n B 2 11 GLY 11 391 391 GLY GLY B . n B 2 12 SER 12 392 392 SER SER B . n B 2 13 ALA 13 393 393 ALA ALA B . n B 2 14 VAL 14 394 394 VAL VAL B . n B 2 15 SER 15 395 395 SER SER B . n B 2 16 ALA 16 396 396 ALA ALA B . n B 2 17 THR 17 397 397 THR THR B . n B 2 18 SER 18 398 398 SER SER B . n B 2 19 THR 19 399 399 THR THR B . n B 2 20 ILE 20 400 400 ILE ILE B . n B 2 21 ASN 21 401 401 ASN ASN B . n B 2 22 LEU 22 402 402 LEU LEU B . n B 2 23 TYR 23 403 403 TYR TYR B . n B 2 24 PHE 24 404 404 PHE PHE B . n B 2 25 GLY 25 405 405 GLY GLY B . n B 2 26 SER 26 406 406 SER SER B . n B 2 27 LYS 27 407 407 LYS LYS B . n B 2 28 VAL 28 408 408 VAL VAL B . n B 2 29 ARG 29 409 409 ARG ARG B . n B 2 30 SER 30 410 410 SER SER B . n B 2 31 PRO 31 411 411 PRO PRO B . n B 2 32 VAL 32 412 412 VAL VAL B . n B 2 33 SER 33 413 413 SER SER B . n B 2 34 GLY 34 414 414 GLY GLY B . n B 2 35 ILE 35 415 415 ILE ILE B . n B 2 36 LEU 36 416 416 LEU LEU B . n B 2 37 PHE 37 417 417 PHE PHE B . n B 2 38 ASN 38 418 418 ASN ASN B . n B 2 39 ASN 39 419 419 ASN ASN B . n B 2 40 GLU 40 420 420 GLU GLU B . n B 2 41 MET 41 421 421 MET MET B . n B 2 42 ASP 42 422 422 ASP ASP B . n B 2 43 ASP 43 423 423 ASP ASP B . n B 2 44 PHE 44 424 424 PHE PHE B . n B 2 45 SER 45 425 425 SER SER B . n B 2 46 SER 46 426 426 SER SER B . n B 2 47 PRO 47 427 427 PRO PRO B . n B 2 48 SER 48 428 428 SER SER B . n B 2 49 ILE 49 429 429 ILE ILE B . n B 2 50 THR 50 430 430 THR THR B . n B 2 51 ASN 51 431 431 ASN ASN B . n B 2 52 GLU 52 432 432 GLU GLU B . n B 2 53 PHE 53 433 433 PHE PHE B . n B 2 54 GLY 54 434 434 GLY GLY B . n B 2 55 VAL 55 435 435 VAL VAL B . n B 2 56 PRO 56 436 436 PRO PRO B . n B 2 57 PRO 57 437 437 PRO PRO B . n B 2 58 SER 58 438 438 SER SER B . n B 2 59 PRO 59 439 439 PRO PRO B . n B 2 60 ALA 60 440 440 ALA ALA B . n B 2 61 ASN 61 441 441 ASN ASN B . n B 2 62 PHE 62 442 442 PHE PHE B . n B 2 63 ILE 63 443 443 ILE ILE B . n B 2 64 GLN 64 444 444 GLN GLN B . n B 2 65 PRO 65 445 445 PRO PRO B . n B 2 66 GLY 66 446 446 GLY GLY B . n B 2 67 LYS 67 447 447 LYS LYS B . n B 2 68 GLN 68 448 448 GLN GLN B . n B 2 69 PRO 69 449 449 PRO PRO B . n B 2 70 LEU 70 450 450 LEU LEU B . n B 2 71 SER 71 451 451 SER SER B . n B 2 72 SER 72 452 452 SER SER B . n B 2 73 MET 73 453 453 MET MET B . n B 2 74 CYS 74 454 454 CYS CYS B . n B 2 75 PRO 75 455 455 PRO PRO B . n B 2 76 THR 76 456 456 THR THR B . n B 2 77 ILE 77 457 457 ILE ILE B . n B 2 78 MET 78 458 458 MET MET B . n B 2 79 VAL 79 459 459 VAL VAL B . n B 2 80 GLY 80 460 460 GLY GLY B . n B 2 81 GLN 81 461 461 GLN GLN B . n B 2 82 ASP 82 462 462 ASP ASP B . n B 2 83 GLY 83 463 463 GLY GLY B . n B 2 84 GLN 84 464 464 GLN GLN B . n B 2 85 VAL 85 465 465 VAL VAL B . n B 2 86 ARG 86 466 466 ARG ARG B . n B 2 87 MET 87 467 467 MET MET B . n B 2 88 VAL 88 468 468 VAL VAL B . n B 2 89 VAL 89 469 469 VAL VAL B . n B 2 90 GLY 90 470 470 GLY GLY B . n B 2 91 ALA 91 471 471 ALA ALA B . n B 2 92 ALA 92 472 472 ALA ALA B . n B 2 93 GLY 93 473 473 GLY GLY B . n B 2 94 GLY 94 474 474 GLY GLY B . n B 2 95 THR 95 475 475 THR THR B . n B 2 96 GLN 96 476 476 GLN GLN B . n B 2 97 ILE 97 477 477 ILE ILE B . n B 2 98 THR 98 478 478 THR THR B . n B 2 99 THR 99 479 479 THR THR B . n B 2 100 ALA 100 480 480 ALA ALA B . n B 2 101 THR 101 481 481 THR THR B . n B 2 102 ALA 102 482 482 ALA ALA B . n B 2 103 LEU 103 483 483 LEU LEU B . n B 2 104 ALA 104 484 484 ALA ALA B . n B 2 105 ILE 105 485 485 ILE ILE B . n B 2 106 ILE 106 486 486 ILE ILE B . n B 2 107 TYR 107 487 487 TYR TYR B . n B 2 108 ASN 108 488 488 ASN ASN B . n B 2 109 LEU 109 489 489 LEU LEU B . n B 2 110 TRP 110 490 490 TRP TRP B . n B 2 111 PHE 111 491 491 PHE PHE B . n B 2 112 GLY 112 492 492 GLY GLY B . n B 2 113 TYR 113 493 493 TYR TYR B . n B 2 114 ASP 114 494 494 ASP ASP B . n B 2 115 VAL 115 495 495 VAL VAL B . n B 2 116 LYS 116 496 496 LYS LYS B . n B 2 117 ARG 117 497 497 ARG ARG B . n B 2 118 ALA 118 498 498 ALA ALA B . n B 2 119 VAL 119 499 499 VAL VAL B . n B 2 120 GLU 120 500 500 GLU GLU B . n B 2 121 GLU 121 501 501 GLU GLU B . n B 2 122 PRO 122 502 502 PRO PRO B . n B 2 123 ARG 123 503 503 ARG ARG B . n B 2 124 LEU 124 504 504 LEU LEU B . n B 2 125 HIS 125 505 505 HIS HIS B . n B 2 126 ASN 126 506 506 ASN ASN B . n B 2 127 GLN 127 507 507 GLN GLN B . n B 2 128 LEU 128 508 508 LEU LEU B . n B 2 129 LEU 129 509 509 LEU LEU B . n B 2 130 PRO 130 510 510 PRO PRO B . n B 2 131 ASN 131 511 511 ASN ASN B . n B 2 132 VAL 132 512 512 VAL VAL B . n B 2 133 THR 133 513 513 THR THR B . n B 2 134 THR 134 514 514 THR THR B . n B 2 135 VAL 135 515 515 VAL VAL B . n B 2 136 GLU 136 516 516 GLU GLU B . n B 2 137 ARG 137 517 517 ARG ARG B . n B 2 138 ASN 138 518 518 ASN ASN B . n B 2 139 ILE 139 519 519 ILE ILE B . n B 2 140 ASP 140 520 520 ASP ASP B . n B 2 141 GLN 141 521 521 GLN GLN B . n B 2 142 ALA 142 522 522 ALA ALA B . n B 2 143 VAL 143 523 523 VAL VAL B . n B 2 144 THR 144 524 524 THR THR B . n B 2 145 ALA 145 525 525 ALA ALA B . n B 2 146 ALA 146 526 526 ALA ALA B . n B 2 147 LEU 147 527 527 LEU LEU B . n B 2 148 GLU 148 528 528 GLU GLU B . n B 2 149 THR 149 529 529 THR THR B . n B 2 150 ARG 150 530 530 ARG ARG B . n B 2 151 HIS 151 531 531 HIS HIS B . n B 2 152 HIS 152 532 532 HIS HIS B . n B 2 153 HIS 153 533 533 HIS HIS B . n B 2 154 THR 154 534 534 THR THR B . n B 2 155 GLN 155 535 535 GLN GLN B . n B 2 156 ILE 156 536 536 ILE ILE B . n B 2 157 ALA 157 537 537 ALA ALA B . n B 2 158 SER 158 538 538 SER SER B . n B 2 159 THR 159 539 539 THR THR B . n B 2 160 PHE 160 540 540 PHE PHE B . n B 2 161 ILE 161 541 541 ILE ILE B . n B 2 162 ALA 162 542 542 ALA ALA B . n B 2 163 VAL 163 543 543 VAL VAL B . n B 2 164 VAL 164 544 544 VAL VAL B . n B 2 165 GLN 165 545 545 GLN GLN B . n B 2 166 ALA 166 546 546 ALA ALA B . n B 2 167 ILE 167 547 547 ILE ILE B . n B 2 168 VAL 168 548 548 VAL VAL B . n B 2 169 ARG 169 549 549 ARG ARG B . n B 2 170 THR 170 550 550 THR THR B . n B 2 171 ALA 171 551 551 ALA ALA B . n B 2 172 GLY 172 552 552 GLY GLY B . n B 2 173 GLY 173 553 553 GLY GLY B . n B 2 174 TRP 174 554 554 TRP TRP B . n B 2 175 ALA 175 555 555 ALA ALA B . n B 2 176 ALA 176 556 556 ALA ALA B . n B 2 177 ALA 177 557 557 ALA ALA B . n B 2 178 SER 178 558 558 SER SER B . n B 2 179 ASP 179 559 559 ASP ASP B . n B 2 180 SER 180 560 560 SER SER B . n B 2 181 ARG 181 561 561 ARG ARG B . n B 2 182 LYS 182 562 562 LYS LYS B . n B 2 183 GLY 183 563 563 GLY GLY B . n B 2 184 GLY 184 564 564 GLY GLY B . n B 2 185 GLU 185 565 565 GLU GLU B . n B 2 186 PRO 186 566 566 PRO PRO B . n B 2 187 ALA 187 567 567 ALA ALA B . n B 2 188 GLY 188 568 568 GLY GLY B . n B 2 189 TYR 189 569 569 TYR TYR B . n # 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 A ASN 203 A ASN 230 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 131 B ASN 511 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 239 A ASN 266 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 93 A ASN 120 ? ASN 'GLYCOSYLATION SITE' 5 A ASN 317 A ASN 344 ? ASN 'GLYCOSYLATION SITE' 6 A ASN 68 A ASN 95 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U # 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)' 15860 ? 1 MORE -67 ? 1 'SSA (A^2)' 19140 ? # _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 2013-09-25 2 'Structure model' 1 1 2013-10-16 3 'Structure model' 1 2 2013-11-27 # _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 3 'Structure model' 'Database references' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal 'PROTEUM PLUS' 'data collection' PLUS ? 1 PHENIX 'model building' . ? 2 PHENIX refinement '(phenix.refine: dev_1120)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 PHENIX phasing . ? 6 # 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 ND2 A ASN 230 ? ? C2 A NAG 403 ? ? 2.04 2 1 CG A ASN 230 ? ? C1 A NAG 403 ? ? 2.13 3 1 ND2 B ASN 511 ? ? O5 B NAG 601 ? ? 2.13 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 199 ? ? 74.58 -6.94 2 1 ASN A 230 ? ? -161.77 59.21 3 1 ASN B 401 ? ? 79.76 -109.94 4 1 CYS B 454 ? A -158.21 67.96 5 1 CYS B 454 ? B -156.53 65.00 6 1 LEU B 508 ? ? 70.40 -53.09 7 1 HIS B 531 ? ? 81.68 16.12 8 1 THR B 539 ? ? -113.05 -88.42 9 1 ALA B 542 ? ? 63.92 178.53 # 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 100 ? CD ? A LYS 73 CD 2 1 Y 1 A LYS 100 ? CE ? A LYS 73 CE 3 1 Y 1 A LYS 100 ? NZ ? A LYS 73 NZ 4 1 Y 1 A GLU 123 ? CG ? A GLU 96 CG 5 1 Y 1 A GLU 123 ? CD ? A GLU 96 CD 6 1 Y 1 A GLU 123 ? OE1 ? A GLU 96 OE1 7 1 Y 1 A GLU 123 ? OE2 ? A GLU 96 OE2 8 1 Y 1 A ARG 199 ? CG ? A ARG 172 CG 9 1 Y 1 A ARG 199 ? CD ? A ARG 172 CD 10 1 Y 1 A ARG 199 ? NE ? A ARG 172 NE 11 1 Y 1 A ARG 199 ? CZ ? A ARG 172 CZ 12 1 Y 1 A ARG 199 ? NH1 ? A ARG 172 NH1 13 1 Y 1 A ARG 199 ? NH2 ? A ARG 172 NH2 14 1 Y 1 A ARG 203 ? NE ? A ARG 176 NE 15 1 Y 1 A ARG 203 ? CZ ? A ARG 176 CZ 16 1 Y 1 A ARG 203 ? NH1 ? A ARG 176 NH1 17 1 Y 1 A ARG 203 ? NH2 ? A ARG 176 NH2 18 1 Y 1 A VAL 272 ? CG1 ? A VAL 245 CG1 19 1 Y 1 A VAL 272 ? CG2 ? A VAL 245 CG2 20 1 Y 1 A GLU 340 ? CG ? A GLU 313 CG 21 1 Y 1 A GLU 340 ? CD ? A GLU 313 CD 22 1 Y 1 A GLU 340 ? OE1 ? A GLU 313 OE1 23 1 Y 1 A GLU 340 ? OE2 ? A GLU 313 OE2 24 1 Y 1 B GLU 432 ? CB ? B GLU 52 CB 25 1 Y 1 B GLU 432 ? CG ? B GLU 52 CG 26 1 Y 1 B GLU 432 ? CD ? B GLU 52 CD 27 1 Y 1 B GLU 432 ? OE1 ? B GLU 52 OE1 28 1 Y 1 B GLU 432 ? OE2 ? B GLU 52 OE2 29 1 Y 1 B GLN 464 ? CD ? B GLN 84 CD 30 1 Y 1 B GLN 464 ? OE1 ? B GLN 84 OE1 31 1 Y 1 B GLN 464 ? NE2 ? B GLN 84 NE2 32 1 N 1 B GLU 602 ? CB ? N GLU 1 CB 33 1 N 1 B GLU 602 ? CG ? N GLU 1 CG 34 1 N 1 B GLU 602 ? CD ? N GLU 1 CD 35 1 N 1 B GLU 602 ? OE1 ? N GLU 1 OE1 36 1 N 1 B GLU 602 ? OE2 ? N GLU 1 OE2 # 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 SER 28 ? A SER 1 2 1 Y 1 A ALA 29 ? A ALA 2 3 1 Y 1 A SER 30 ? A SER 3 4 1 Y 1 A LYS 31 ? A LYS 4 5 1 Y 1 A GLU 32 ? A GLU 5 6 1 Y 1 A PRO 376 ? A PRO 349 7 1 Y 1 A ASP 377 ? A ASP 350 8 1 Y 1 A ASP 378 ? A ASP 351 9 1 Y 1 A GLY 379 ? A GLY 352 10 1 Y 1 A GLY 380 ? A GLY 353 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'IODIDE ION' IOD 5 'GLUTAMIC ACID' GLU 6 'CHLORIDE ION' CL 7 water HOH # 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 C 3 NAG 1 401 401 NAG NAG A . D 3 NAG 1 402 402 NAG NAG A . E 3 NAG 1 403 403 NAG NAG A . F 3 NAG 1 404 404 NAG NAG A . G 3 NAG 1 405 405 NAG NAG A . H 4 IOD 1 406 406 IOD IOD A . I 4 IOD 1 407 407 IOD IOD A . J 4 IOD 1 408 408 IOD IOD A . K 4 IOD 1 409 409 IOD IOD A . L 4 IOD 1 410 410 IOD IOD A . M 3 NAG 1 601 601 NAG NAG B . N 5 GLU 1 602 602 GLU GLU B . O 4 IOD 1 603 603 IOD IOD B . P 4 IOD 1 604 604 IOD IOD B . Q 4 IOD 1 605 605 IOD IOD B . R 4 IOD 1 606 606 IOD IOD B . S 6 CL 1 607 607 CL CL B . T 7 HOH 1 601 601 HOH HOH A . T 7 HOH 2 602 602 HOH HOH A . T 7 HOH 3 603 603 HOH HOH A . T 7 HOH 4 604 604 HOH HOH A . T 7 HOH 5 605 605 HOH HOH A . T 7 HOH 6 606 606 HOH HOH A . T 7 HOH 7 607 607 HOH HOH A . T 7 HOH 8 608 608 HOH HOH A . T 7 HOH 9 609 609 HOH HOH A . T 7 HOH 10 610 610 HOH HOH A . T 7 HOH 11 611 611 HOH HOH A . T 7 HOH 12 612 612 HOH HOH A . T 7 HOH 13 613 613 HOH HOH A . T 7 HOH 14 614 614 HOH HOH A . T 7 HOH 15 615 615 HOH HOH A . T 7 HOH 16 616 616 HOH HOH A . T 7 HOH 17 617 617 HOH HOH A . T 7 HOH 18 618 618 HOH HOH A . T 7 HOH 19 619 619 HOH HOH A . T 7 HOH 20 620 620 HOH HOH A . T 7 HOH 21 621 621 HOH HOH A . T 7 HOH 22 622 622 HOH HOH A . T 7 HOH 23 623 623 HOH HOH A . T 7 HOH 24 624 624 HOH HOH A . T 7 HOH 25 625 625 HOH HOH A . T 7 HOH 26 626 626 HOH HOH A . T 7 HOH 27 627 627 HOH HOH A . T 7 HOH 28 628 628 HOH HOH A . T 7 HOH 29 629 629 HOH HOH A . T 7 HOH 30 630 630 HOH HOH A . T 7 HOH 31 631 631 HOH HOH A . T 7 HOH 32 632 632 HOH HOH A . T 7 HOH 33 633 633 HOH HOH A . T 7 HOH 34 634 634 HOH HOH A . T 7 HOH 35 635 635 HOH HOH A . T 7 HOH 36 636 636 HOH HOH A . T 7 HOH 37 637 637 HOH HOH A . T 7 HOH 38 638 638 HOH HOH A . T 7 HOH 39 639 639 HOH HOH A . T 7 HOH 40 640 640 HOH HOH A . T 7 HOH 41 641 641 HOH HOH A . T 7 HOH 42 642 642 HOH HOH A . T 7 HOH 43 643 643 HOH HOH A . T 7 HOH 44 644 644 HOH HOH A . T 7 HOH 45 645 645 HOH HOH A . T 7 HOH 46 646 646 HOH HOH A . T 7 HOH 47 647 647 HOH HOH A . T 7 HOH 48 648 648 HOH HOH A . T 7 HOH 49 649 649 HOH HOH A . T 7 HOH 50 650 650 HOH HOH A . T 7 HOH 51 651 651 HOH HOH A . T 7 HOH 52 652 652 HOH HOH A . T 7 HOH 53 653 653 HOH HOH A . T 7 HOH 54 654 654 HOH HOH A . T 7 HOH 55 655 655 HOH HOH A . T 7 HOH 56 656 656 HOH HOH A . T 7 HOH 57 657 657 HOH HOH A . T 7 HOH 58 658 658 HOH HOH A . T 7 HOH 59 659 659 HOH HOH A . T 7 HOH 60 660 660 HOH HOH A . T 7 HOH 61 661 661 HOH HOH A . T 7 HOH 62 662 662 HOH HOH A . T 7 HOH 63 663 663 HOH HOH A . T 7 HOH 64 664 664 HOH HOH A . T 7 HOH 65 665 665 HOH HOH A . T 7 HOH 66 666 666 HOH HOH A . T 7 HOH 67 667 667 HOH HOH A . T 7 HOH 68 668 668 HOH HOH A . T 7 HOH 69 669 669 HOH HOH A . T 7 HOH 70 670 670 HOH HOH A . T 7 HOH 71 671 671 HOH HOH A . T 7 HOH 72 672 672 HOH HOH A . T 7 HOH 73 673 673 HOH HOH A . T 7 HOH 74 674 674 HOH HOH A . T 7 HOH 75 675 675 HOH HOH A . T 7 HOH 76 676 676 HOH HOH A . T 7 HOH 77 677 677 HOH HOH A . T 7 HOH 78 678 678 HOH HOH A . T 7 HOH 79 679 679 HOH HOH A . T 7 HOH 80 680 680 HOH HOH A . T 7 HOH 81 681 682 HOH HOH A . T 7 HOH 82 682 683 HOH HOH A . T 7 HOH 83 683 684 HOH HOH A . T 7 HOH 84 684 685 HOH HOH A . T 7 HOH 85 685 686 HOH HOH A . T 7 HOH 86 686 687 HOH HOH A . T 7 HOH 87 687 688 HOH HOH A . T 7 HOH 88 688 689 HOH HOH A . T 7 HOH 89 689 690 HOH HOH A . T 7 HOH 90 690 691 HOH HOH A . T 7 HOH 91 691 692 HOH HOH A . T 7 HOH 92 692 693 HOH HOH A . T 7 HOH 93 693 694 HOH HOH A . T 7 HOH 94 694 695 HOH HOH A . T 7 HOH 95 695 696 HOH HOH A . T 7 HOH 96 696 697 HOH HOH A . T 7 HOH 97 697 698 HOH HOH A . T 7 HOH 98 698 699 HOH HOH A . T 7 HOH 99 699 700 HOH HOH A . T 7 HOH 100 700 701 HOH HOH A . T 7 HOH 101 701 702 HOH HOH A . T 7 HOH 102 702 703 HOH HOH A . T 7 HOH 103 703 704 HOH HOH A . T 7 HOH 104 704 705 HOH HOH A . T 7 HOH 105 705 706 HOH HOH A . T 7 HOH 106 706 707 HOH HOH A . T 7 HOH 107 707 708 HOH HOH A . T 7 HOH 108 708 709 HOH HOH A . T 7 HOH 109 709 710 HOH HOH A . T 7 HOH 110 710 711 HOH HOH A . T 7 HOH 111 711 712 HOH HOH A . T 7 HOH 112 712 713 HOH HOH A . T 7 HOH 113 713 714 HOH HOH A . T 7 HOH 114 714 715 HOH HOH A . T 7 HOH 115 715 716 HOH HOH A . T 7 HOH 116 716 717 HOH HOH A . T 7 HOH 117 717 718 HOH HOH A . T 7 HOH 118 718 719 HOH HOH A . T 7 HOH 119 719 720 HOH HOH A . T 7 HOH 120 720 721 HOH HOH A . T 7 HOH 121 721 722 HOH HOH A . T 7 HOH 122 722 723 HOH HOH A . T 7 HOH 123 723 724 HOH HOH A . T 7 HOH 124 724 725 HOH HOH A . T 7 HOH 125 725 726 HOH HOH A . T 7 HOH 126 726 727 HOH HOH A . T 7 HOH 127 727 728 HOH HOH A . T 7 HOH 128 728 729 HOH HOH A . T 7 HOH 129 729 730 HOH HOH A . T 7 HOH 130 730 731 HOH HOH A . T 7 HOH 131 731 732 HOH HOH A . T 7 HOH 132 732 733 HOH HOH A . T 7 HOH 133 733 735 HOH HOH A . T 7 HOH 134 734 736 HOH HOH A . T 7 HOH 135 735 737 HOH HOH A . T 7 HOH 136 736 738 HOH HOH A . T 7 HOH 137 737 739 HOH HOH A . T 7 HOH 138 738 740 HOH HOH A . T 7 HOH 139 739 741 HOH HOH A . T 7 HOH 140 740 742 HOH HOH A . T 7 HOH 141 741 743 HOH HOH A . T 7 HOH 142 742 744 HOH HOH A . T 7 HOH 143 743 745 HOH HOH A . T 7 HOH 144 744 746 HOH HOH A . T 7 HOH 145 745 747 HOH HOH A . T 7 HOH 146 746 748 HOH HOH A . T 7 HOH 147 747 749 HOH HOH A . T 7 HOH 148 748 750 HOH HOH A . T 7 HOH 149 749 751 HOH HOH A . T 7 HOH 150 750 752 HOH HOH A . T 7 HOH 151 751 753 HOH HOH A . T 7 HOH 152 752 754 HOH HOH A . T 7 HOH 153 753 755 HOH HOH A . T 7 HOH 154 754 756 HOH HOH A . T 7 HOH 155 755 758 HOH HOH A . T 7 HOH 156 756 759 HOH HOH A . T 7 HOH 157 757 760 HOH HOH A . T 7 HOH 158 758 761 HOH HOH A . T 7 HOH 159 759 762 HOH HOH A . T 7 HOH 160 760 763 HOH HOH A . T 7 HOH 161 761 764 HOH HOH A . T 7 HOH 162 762 765 HOH HOH A . T 7 HOH 163 763 766 HOH HOH A . T 7 HOH 164 764 767 HOH HOH A . T 7 HOH 165 765 768 HOH HOH A . T 7 HOH 166 766 769 HOH HOH A . T 7 HOH 167 767 770 HOH HOH A . T 7 HOH 168 768 771 HOH HOH A . T 7 HOH 169 769 772 HOH HOH A . T 7 HOH 170 770 773 HOH HOH A . T 7 HOH 171 771 774 HOH HOH A . T 7 HOH 172 772 775 HOH HOH A . T 7 HOH 173 773 776 HOH HOH A . T 7 HOH 174 774 777 HOH HOH A . T 7 HOH 175 775 778 HOH HOH A . T 7 HOH 176 776 779 HOH HOH A . T 7 HOH 177 777 780 HOH HOH A . T 7 HOH 178 778 781 HOH HOH A . T 7 HOH 179 779 782 HOH HOH A . T 7 HOH 180 780 783 HOH HOH A . T 7 HOH 181 781 784 HOH HOH A . T 7 HOH 182 782 785 HOH HOH A . T 7 HOH 183 783 786 HOH HOH A . T 7 HOH 184 784 787 HOH HOH A . T 7 HOH 185 785 788 HOH HOH A . T 7 HOH 186 786 789 HOH HOH A . T 7 HOH 187 787 790 HOH HOH A . T 7 HOH 188 788 791 HOH HOH A . T 7 HOH 189 789 792 HOH HOH A . T 7 HOH 190 790 793 HOH HOH A . T 7 HOH 191 791 794 HOH HOH A . T 7 HOH 192 792 795 HOH HOH A . T 7 HOH 193 793 796 HOH HOH A . T 7 HOH 194 794 797 HOH HOH A . T 7 HOH 195 795 798 HOH HOH A . T 7 HOH 196 796 799 HOH HOH A . T 7 HOH 197 797 801 HOH HOH A . T 7 HOH 198 798 802 HOH HOH A . T 7 HOH 199 799 803 HOH HOH A . T 7 HOH 200 800 804 HOH HOH A . T 7 HOH 201 801 805 HOH HOH A . T 7 HOH 202 802 806 HOH HOH A . T 7 HOH 203 803 807 HOH HOH A . T 7 HOH 204 804 808 HOH HOH A . T 7 HOH 205 805 809 HOH HOH A . T 7 HOH 206 806 810 HOH HOH A . T 7 HOH 207 807 811 HOH HOH A . T 7 HOH 208 808 812 HOH HOH A . T 7 HOH 209 809 813 HOH HOH A . T 7 HOH 210 810 814 HOH HOH A . T 7 HOH 211 811 815 HOH HOH A . T 7 HOH 212 812 816 HOH HOH A . T 7 HOH 213 813 817 HOH HOH A . T 7 HOH 214 814 818 HOH HOH A . T 7 HOH 215 815 819 HOH HOH A . T 7 HOH 216 816 820 HOH HOH A . T 7 HOH 217 817 821 HOH HOH A . T 7 HOH 218 818 822 HOH HOH A . T 7 HOH 219 819 823 HOH HOH A . T 7 HOH 220 820 824 HOH HOH A . T 7 HOH 221 821 825 HOH HOH A . T 7 HOH 222 822 826 HOH HOH A . T 7 HOH 223 823 827 HOH HOH A . T 7 HOH 224 824 828 HOH HOH A . T 7 HOH 225 825 829 HOH HOH A . T 7 HOH 226 826 830 HOH HOH A . T 7 HOH 227 827 831 HOH HOH A . T 7 HOH 228 828 832 HOH HOH A . T 7 HOH 229 829 833 HOH HOH A . T 7 HOH 230 830 834 HOH HOH A . T 7 HOH 231 831 835 HOH HOH A . T 7 HOH 232 832 836 HOH HOH A . T 7 HOH 233 833 837 HOH HOH A . T 7 HOH 234 834 838 HOH HOH A . T 7 HOH 235 835 839 HOH HOH A . T 7 HOH 236 836 840 HOH HOH A . T 7 HOH 237 837 841 HOH HOH A . T 7 HOH 238 838 842 HOH HOH A . T 7 HOH 239 839 843 HOH HOH A . T 7 HOH 240 840 844 HOH HOH A . T 7 HOH 241 841 845 HOH HOH A . T 7 HOH 242 842 846 HOH HOH A . T 7 HOH 243 843 847 HOH HOH A . T 7 HOH 244 844 848 HOH HOH A . T 7 HOH 245 845 849 HOH HOH A . T 7 HOH 246 846 850 HOH HOH A . T 7 HOH 247 847 851 HOH HOH A . T 7 HOH 248 848 852 HOH HOH A . T 7 HOH 249 849 853 HOH HOH A . T 7 HOH 250 850 758 HOH HOH A . T 7 HOH 251 851 778 HOH HOH A . T 7 HOH 252 852 811 HOH HOH A . U 7 HOH 1 701 734 HOH HOH B . U 7 HOH 2 702 701 HOH HOH B . U 7 HOH 3 703 702 HOH HOH B . U 7 HOH 4 704 703 HOH HOH B . U 7 HOH 5 705 704 HOH HOH B . U 7 HOH 6 706 705 HOH HOH B . U 7 HOH 7 707 706 HOH HOH B . U 7 HOH 8 708 707 HOH HOH B . U 7 HOH 9 709 708 HOH HOH B . U 7 HOH 10 710 709 HOH HOH B . U 7 HOH 11 711 710 HOH HOH B . U 7 HOH 12 712 711 HOH HOH B . U 7 HOH 13 713 712 HOH HOH B . U 7 HOH 14 714 713 HOH HOH B . U 7 HOH 15 715 714 HOH HOH B . U 7 HOH 16 716 715 HOH HOH B . U 7 HOH 17 717 716 HOH HOH B . U 7 HOH 18 718 717 HOH HOH B . U 7 HOH 19 719 718 HOH HOH B . U 7 HOH 20 720 719 HOH HOH B . U 7 HOH 21 721 720 HOH HOH B . U 7 HOH 22 722 721 HOH HOH B . U 7 HOH 23 723 722 HOH HOH B . U 7 HOH 24 724 723 HOH HOH B . U 7 HOH 25 725 724 HOH HOH B . U 7 HOH 26 726 725 HOH HOH B . U 7 HOH 27 727 726 HOH HOH B . U 7 HOH 28 728 727 HOH HOH B . U 7 HOH 29 729 728 HOH HOH B . U 7 HOH 30 730 729 HOH HOH B . U 7 HOH 31 731 730 HOH HOH B . U 7 HOH 32 732 731 HOH HOH B . U 7 HOH 33 733 732 HOH HOH B . U 7 HOH 34 734 733 HOH HOH B . U 7 HOH 35 735 734 HOH HOH B . U 7 HOH 36 736 735 HOH HOH B . U 7 HOH 37 737 736 HOH HOH B . U 7 HOH 38 738 737 HOH HOH B . U 7 HOH 39 739 738 HOH HOH B . U 7 HOH 40 740 739 HOH HOH B . U 7 HOH 41 741 740 HOH HOH B . U 7 HOH 42 742 741 HOH HOH B . U 7 HOH 43 743 742 HOH HOH B . U 7 HOH 44 744 743 HOH HOH B . U 7 HOH 45 745 744 HOH HOH B . U 7 HOH 46 746 745 HOH HOH B . U 7 HOH 47 747 746 HOH HOH B . U 7 HOH 48 748 747 HOH HOH B . U 7 HOH 49 749 748 HOH HOH B . U 7 HOH 50 750 749 HOH HOH B . U 7 HOH 51 751 750 HOH HOH B . U 7 HOH 52 752 751 HOH HOH B . U 7 HOH 53 753 752 HOH HOH B . U 7 HOH 54 754 753 HOH HOH B . U 7 HOH 55 755 754 HOH HOH B . U 7 HOH 56 756 755 HOH HOH B . U 7 HOH 57 757 756 HOH HOH B . U 7 HOH 58 758 759 HOH HOH B . U 7 HOH 59 759 760 HOH HOH B . U 7 HOH 60 760 761 HOH HOH B . U 7 HOH 61 761 762 HOH HOH B . U 7 HOH 62 762 763 HOH HOH B . U 7 HOH 63 763 764 HOH HOH B . U 7 HOH 64 764 765 HOH HOH B . U 7 HOH 65 765 766 HOH HOH B . U 7 HOH 66 766 767 HOH HOH B . U 7 HOH 67 767 768 HOH HOH B . U 7 HOH 68 768 769 HOH HOH B . U 7 HOH 69 769 770 HOH HOH B . U 7 HOH 70 770 771 HOH HOH B . U 7 HOH 71 771 772 HOH HOH B . U 7 HOH 72 772 773 HOH HOH B . U 7 HOH 73 773 774 HOH HOH B . U 7 HOH 74 774 775 HOH HOH B . U 7 HOH 75 775 776 HOH HOH B . U 7 HOH 76 776 777 HOH HOH B . U 7 HOH 77 777 779 HOH HOH B . U 7 HOH 78 778 780 HOH HOH B . U 7 HOH 79 779 781 HOH HOH B . U 7 HOH 80 780 782 HOH HOH B . U 7 HOH 81 781 783 HOH HOH B . U 7 HOH 82 782 784 HOH HOH B . U 7 HOH 83 783 785 HOH HOH B . U 7 HOH 84 784 786 HOH HOH B . U 7 HOH 85 785 787 HOH HOH B . U 7 HOH 86 786 788 HOH HOH B . U 7 HOH 87 787 789 HOH HOH B . U 7 HOH 88 788 790 HOH HOH B . U 7 HOH 89 789 791 HOH HOH B . U 7 HOH 90 790 792 HOH HOH B . U 7 HOH 91 791 793 HOH HOH B . U 7 HOH 92 792 795 HOH HOH B . U 7 HOH 93 793 796 HOH HOH B . U 7 HOH 94 794 797 HOH HOH B . U 7 HOH 95 795 798 HOH HOH B . U 7 HOH 96 796 799 HOH HOH B . U 7 HOH 97 797 800 HOH HOH B . U 7 HOH 98 798 801 HOH HOH B . U 7 HOH 99 799 802 HOH HOH B . U 7 HOH 100 800 803 HOH HOH B . U 7 HOH 101 801 804 HOH HOH B . U 7 HOH 102 802 805 HOH HOH B . U 7 HOH 103 803 806 HOH HOH B . U 7 HOH 104 804 807 HOH HOH B . U 7 HOH 105 805 808 HOH HOH B . U 7 HOH 106 806 809 HOH HOH B . U 7 HOH 107 807 810 HOH HOH B . U 7 HOH 108 808 812 HOH HOH B . U 7 HOH 109 809 813 HOH HOH B . U 7 HOH 110 810 814 HOH HOH B . U 7 HOH 111 811 815 HOH HOH B . U 7 HOH 112 812 816 HOH HOH B . U 7 HOH 113 813 817 HOH HOH B . U 7 HOH 114 814 818 HOH HOH B . U 7 HOH 115 815 819 HOH HOH B . U 7 HOH 116 816 820 HOH HOH B . U 7 HOH 117 817 821 HOH HOH B . U 7 HOH 118 818 822 HOH HOH B . U 7 HOH 119 819 823 HOH HOH B . U 7 HOH 120 820 824 HOH HOH B . U 7 HOH 121 821 825 HOH HOH B . #