data_9F3N
# 
_entry.id   9F3N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9F3N         pdb_00009f3n 10.2210/pdb9f3n/pdb 
WWPDB D_1292137846 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F3N 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
SASBDB 'KlGlk1 without ligand'           SASDU26 'associated SAS data' 
SASBDB 'KlGlk1 without ligand'           SASDU36 'associated SAS data' 
SASBDB 'KlGlk1 without ligand'           SASDU46 'associated SAS data' 
SASBDB 'KlGlk1 without ligand'           SASDU56 'associated SAS data' 
SASBDB 'KlGlk1 without ligand'           SASDU66 'associated SAS data' 
SASBDB 'KlGlk1 without ligand'           SASDU76 'associated SAS data' 
SASBDB 'KlGlk1 in complex with fructose' SASDU86 'associated SAS data' 
SASBDB 'KlGlk1 in complex with mannose'  SASDU96 'associated SAS data' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              strater@bbz.uni-leipzig.de 
_pdbx_contact_author.name_first         Norbert 
_pdbx_contact_author.name_last          Strater 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2001-0500 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Weisse, R.H.' 1 0000-0002-1736-8085 
'Strater, N.'  2 0000-0002-2001-0500 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural basis of hexose specificity and catalytic properties of Kluyveromyces lactis glucokinase KlGlk1' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Weisse, R.H.'  1 0000-0002-1736-8085 
primary 'Kettner, K.'   2 0000-0003-2175-1260 
primary 'Lilie, H.'     3 ?                   
primary 'Funk, L.'      4 0000-0003-2443-691X 
primary 'Roedel, G.'    5 ?                   
primary 'Tittmann, K.'  6 0000-0001-7891-7108 
primary 'Strater, N.'   7 0000-0002-2001-0500 
primary 'Kriegel, T.M.' 8 ?                   
# 
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 Glucokinase-1  53822.020 2  2.7.1.2,2.7.1.1 ? ? ? 
2 non-polymer syn 'MALONATE ION' 102.046   10 ?               ? ? ? 
3 water       nat water          18.015    17 ?               ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Glucose kinase 1,GLK-1,Hexokinase GLK1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFHLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFHLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MALONATE ION' MLI 
3 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASP n 
1 4   PRO n 
1 5   LYS n 
1 6   LEU n 
1 7   THR n 
1 8   LYS n 
1 9   ALA n 
1 10  VAL n 
1 11  ASP n 
1 12  SER n 
1 13  ILE n 
1 14  CYS n 
1 15  ASP n 
1 16  GLN n 
1 17  PHE n 
1 18  ILE n 
1 19  VAL n 
1 20  THR n 
1 21  LYS n 
1 22  SER n 
1 23  LYS n 
1 24  ILE n 
1 25  SER n 
1 26  GLN n 
1 27  LEU n 
1 28  THR n 
1 29  GLU n 
1 30  TYR n 
1 31  PHE n 
1 32  ILE n 
1 33  ASP n 
1 34  CYS n 
1 35  MET n 
1 36  GLU n 
1 37  LYS n 
1 38  GLY n 
1 39  LEU n 
1 40  GLU n 
1 41  PRO n 
1 42  CYS n 
1 43  GLU n 
1 44  SER n 
1 45  ASP n 
1 46  ILE n 
1 47  SER n 
1 48  GLN n 
1 49  ASN n 
1 50  LYS n 
1 51  GLY n 
1 52  LEU n 
1 53  PRO n 
1 54  MET n 
1 55  ILE n 
1 56  PRO n 
1 57  THR n 
1 58  PHE n 
1 59  VAL n 
1 60  THR n 
1 61  ASP n 
1 62  LYS n 
1 63  PRO n 
1 64  SER n 
1 65  GLY n 
1 66  GLN n 
1 67  GLU n 
1 68  HIS n 
1 69  GLY n 
1 70  VAL n 
1 71  THR n 
1 72  MET n 
1 73  LEU n 
1 74  ALA n 
1 75  ALA n 
1 76  ASP n 
1 77  LEU n 
1 78  GLY n 
1 79  GLY n 
1 80  THR n 
1 81  ASN n 
1 82  PHE n 
1 83  ARG n 
1 84  VAL n 
1 85  CYS n 
1 86  SER n 
1 87  VAL n 
1 88  GLU n 
1 89  LEU n 
1 90  LEU n 
1 91  GLY n 
1 92  ASN n 
1 93  HIS n 
1 94  GLU n 
1 95  PHE n 
1 96  LYS n 
1 97  ILE n 
1 98  GLU n 
1 99  GLN n 
1 100 GLU n 
1 101 LYS n 
1 102 SER n 
1 103 LYS n 
1 104 ILE n 
1 105 PRO n 
1 106 THR n 
1 107 PHE n 
1 108 PHE n 
1 109 PHE n 
1 110 GLN n 
1 111 ASP n 
1 112 ASP n 
1 113 HIS n 
1 114 HIS n 
1 115 VAL n 
1 116 THR n 
1 117 SER n 
1 118 LYS n 
1 119 ASP n 
1 120 LEU n 
1 121 PHE n 
1 122 GLN n 
1 123 HIS n 
1 124 MET n 
1 125 ALA n 
1 126 LEU n 
1 127 ILE n 
1 128 THR n 
1 129 HIS n 
1 130 GLN n 
1 131 PHE n 
1 132 LEU n 
1 133 THR n 
1 134 LYS n 
1 135 HIS n 
1 136 HIS n 
1 137 LYS n 
1 138 ASP n 
1 139 VAL n 
1 140 ILE n 
1 141 GLN n 
1 142 ASP n 
1 143 TYR n 
1 144 LYS n 
1 145 TRP n 
1 146 LYS n 
1 147 MET n 
1 148 GLY n 
1 149 PHE n 
1 150 THR n 
1 151 PHE n 
1 152 SER n 
1 153 TYR n 
1 154 PRO n 
1 155 VAL n 
1 156 ASP n 
1 157 GLN n 
1 158 THR n 
1 159 SER n 
1 160 LEU n 
1 161 SER n 
1 162 SER n 
1 163 GLY n 
1 164 LYS n 
1 165 LEU n 
1 166 ILE n 
1 167 ARG n 
1 168 TRP n 
1 169 THR n 
1 170 LYS n 
1 171 GLY n 
1 172 PHE n 
1 173 LYS n 
1 174 ILE n 
1 175 GLY n 
1 176 ASP n 
1 177 THR n 
1 178 VAL n 
1 179 GLY n 
1 180 GLN n 
1 181 ASP n 
1 182 VAL n 
1 183 VAL n 
1 184 GLN n 
1 185 LEU n 
1 186 PHE n 
1 187 GLN n 
1 188 GLN n 
1 189 GLU n 
1 190 LEU n 
1 191 ASN n 
1 192 ASP n 
1 193 ILE n 
1 194 GLY n 
1 195 LEU n 
1 196 SER n 
1 197 ASN n 
1 198 VAL n 
1 199 HIS n 
1 200 VAL n 
1 201 VAL n 
1 202 ALA n 
1 203 LEU n 
1 204 THR n 
1 205 ASN n 
1 206 ASP n 
1 207 THR n 
1 208 THR n 
1 209 GLY n 
1 210 THR n 
1 211 LEU n 
1 212 LEU n 
1 213 ALA n 
1 214 ARG n 
1 215 CYS n 
1 216 TYR n 
1 217 ALA n 
1 218 SER n 
1 219 SER n 
1 220 ASP n 
1 221 ALA n 
1 222 ALA n 
1 223 ARG n 
1 224 ALA n 
1 225 ILE n 
1 226 ASN n 
1 227 GLU n 
1 228 PRO n 
1 229 VAL n 
1 230 ILE n 
1 231 GLY n 
1 232 CYS n 
1 233 ILE n 
1 234 PHE n 
1 235 GLY n 
1 236 THR n 
1 237 GLY n 
1 238 THR n 
1 239 ASN n 
1 240 GLY n 
1 241 CYS n 
1 242 TYR n 
1 243 MET n 
1 244 GLU n 
1 245 LYS n 
1 246 LEU n 
1 247 GLU n 
1 248 ASN n 
1 249 ILE n 
1 250 HIS n 
1 251 LYS n 
1 252 LEU n 
1 253 ASP n 
1 254 PRO n 
1 255 ALA n 
1 256 SER n 
1 257 ARG n 
1 258 GLU n 
1 259 GLU n 
1 260 LEU n 
1 261 LEU n 
1 262 SER n 
1 263 GLN n 
1 264 GLY n 
1 265 LYS n 
1 266 THR n 
1 267 HIS n 
1 268 MET n 
1 269 CYS n 
1 270 ILE n 
1 271 ASN n 
1 272 THR n 
1 273 GLU n 
1 274 TRP n 
1 275 GLY n 
1 276 SER n 
1 277 PHE n 
1 278 ASP n 
1 279 ASN n 
1 280 GLU n 
1 281 LEU n 
1 282 ASN n 
1 283 HIS n 
1 284 LEU n 
1 285 PRO n 
1 286 THR n 
1 287 THR n 
1 288 SER n 
1 289 TYR n 
1 290 ASP n 
1 291 ILE n 
1 292 LYS n 
1 293 ILE n 
1 294 ASP n 
1 295 GLN n 
1 296 GLN n 
1 297 PHE n 
1 298 SER n 
1 299 THR n 
1 300 ASN n 
1 301 PRO n 
1 302 GLY n 
1 303 PHE n 
1 304 HIS n 
1 305 LEU n 
1 306 PHE n 
1 307 GLU n 
1 308 LYS n 
1 309 ARG n 
1 310 VAL n 
1 311 SER n 
1 312 GLY n 
1 313 LEU n 
1 314 TYR n 
1 315 LEU n 
1 316 GLY n 
1 317 GLU n 
1 318 ILE n 
1 319 LEU n 
1 320 ARG n 
1 321 ASN n 
1 322 ILE n 
1 323 LEU n 
1 324 LEU n 
1 325 ASP n 
1 326 LEU n 
1 327 GLU n 
1 328 LYS n 
1 329 GLN n 
1 330 GLU n 
1 331 LEU n 
1 332 PHE n 
1 333 ASP n 
1 334 LEU n 
1 335 LYS n 
1 336 GLU n 
1 337 SER n 
1 338 VAL n 
1 339 LEU n 
1 340 LYS n 
1 341 ASN n 
1 342 ASN n 
1 343 PRO n 
1 344 PHE n 
1 345 ILE n 
1 346 LEU n 
1 347 THR n 
1 348 THR n 
1 349 GLU n 
1 350 THR n 
1 351 LEU n 
1 352 SER n 
1 353 HIS n 
1 354 ILE n 
1 355 GLU n 
1 356 ILE n 
1 357 ASP n 
1 358 THR n 
1 359 VAL n 
1 360 GLU n 
1 361 ASN n 
1 362 ASP n 
1 363 LEU n 
1 364 GLN n 
1 365 ASP n 
1 366 THR n 
1 367 ARG n 
1 368 ASP n 
1 369 ALA n 
1 370 LEU n 
1 371 LEU n 
1 372 LYS n 
1 373 ALA n 
1 374 ALA n 
1 375 ASP n 
1 376 LEU n 
1 377 GLU n 
1 378 THR n 
1 379 THR n 
1 380 PHE n 
1 381 GLU n 
1 382 GLU n 
1 383 ARG n 
1 384 VAL n 
1 385 LEU n 
1 386 ILE n 
1 387 GLN n 
1 388 LYS n 
1 389 LEU n 
1 390 VAL n 
1 391 ARG n 
1 392 ALA n 
1 393 ILE n 
1 394 SER n 
1 395 ARG n 
1 396 ARG n 
1 397 ALA n 
1 398 ALA n 
1 399 PHE n 
1 400 LEU n 
1 401 ALA n 
1 402 ALA n 
1 403 VAL n 
1 404 PRO n 
1 405 ILE n 
1 406 ALA n 
1 407 ALA n 
1 408 ILE n 
1 409 LEU n 
1 410 ILE n 
1 411 LYS n 
1 412 THR n 
1 413 ASN n 
1 414 ALA n 
1 415 LEU n 
1 416 ASN n 
1 417 GLN n 
1 418 SER n 
1 419 TYR n 
1 420 HIS n 
1 421 CYS n 
1 422 GLN n 
1 423 VAL n 
1 424 GLU n 
1 425 VAL n 
1 426 GLY n 
1 427 CYS n 
1 428 ASP n 
1 429 GLY n 
1 430 SER n 
1 431 VAL n 
1 432 VAL n 
1 433 GLU n 
1 434 HIS n 
1 435 TYR n 
1 436 PRO n 
1 437 GLY n 
1 438 PHE n 
1 439 ARG n 
1 440 SER n 
1 441 MET n 
1 442 MET n 
1 443 ARG n 
1 444 HIS n 
1 445 ALA n 
1 446 LEU n 
1 447 ALA n 
1 448 LEU n 
1 449 SER n 
1 450 PRO n 
1 451 ILE n 
1 452 GLY n 
1 453 PRO n 
1 454 GLU n 
1 455 GLY n 
1 456 GLU n 
1 457 ARG n 
1 458 ASP n 
1 459 VAL n 
1 460 HIS n 
1 461 LEU n 
1 462 ARG n 
1 463 ILE n 
1 464 SER n 
1 465 LYS n 
1 466 ASP n 
1 467 GLY n 
1 468 SER n 
1 469 GLY n 
1 470 VAL n 
1 471 GLY n 
1 472 ALA n 
1 473 ALA n 
1 474 LEU n 
1 475 CYS n 
1 476 ALA n 
1 477 LEU n 
1 478 HIS n 
1 479 ALA n 
1 480 ASN n 
1 481 TYR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   481 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GLK1, KLLA0C01155g' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    JA6 
_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      'Kluyveromyces lactis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     28985 
_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      'Kluyveromyces lactis' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     28985 
_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               JA6 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
MLI non-polymer         . 'MALONATE ION'  ? 'C3 H2 O4 -2'    102.046 
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 
# 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   PRO 4   4   4   PRO PRO A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  CYS 14  14  14  CYS CYS A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  PHE 17  17  17  PHE PHE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  CYS 34  34  34  CYS CYS A . n 
A 1 35  MET 35  35  35  MET MET A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  LYS 37  37  37  LYS LYS A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  SER 44  44  ?   ?   ?   A . n 
A 1 45  ASP 45  45  ?   ?   ?   A . n 
A 1 46  ILE 46  46  ?   ?   ?   A . n 
A 1 47  SER 47  47  ?   ?   ?   A . n 
A 1 48  GLN 48  48  ?   ?   ?   A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  MET 54  54  54  MET MET A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  PRO 56  56  56  PRO PRO A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  VAL 59  59  59  VAL VAL A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  SER 64  64  64  SER SER A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  GLU 67  67  67  GLU GLU A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ASN 81  81  81  ASN ASN A . n 
A 1 82  PHE 82  82  82  PHE PHE A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  CYS 85  85  85  CYS CYS A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 THR 106 106 106 THR THR A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 HIS 114 114 114 HIS HIS A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ASP 119 119 119 ASP ASP A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 GLN 122 122 122 GLN GLN A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 MET 124 124 124 MET MET A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 HIS 129 129 129 HIS HIS A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 LYS 134 134 134 LYS LYS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 HIS 136 136 136 HIS HIS A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 GLN 141 141 141 GLN GLN A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 MET 147 147 147 MET MET A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 PHE 151 151 151 PHE PHE A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 GLN 157 157 157 GLN GLN A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 TRP 168 168 168 TRP TRP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 PHE 172 172 172 PHE PHE A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 ILE 174 174 174 ILE ILE A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 ASP 181 181 181 ASP ASP A . n 
A 1 182 VAL 182 182 182 VAL VAL A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 ASN 191 191 191 ASN ASN A . n 
A 1 192 ASP 192 192 192 ASP ASP A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 HIS 199 199 199 HIS HIS A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 CYS 215 215 215 CYS CYS A . n 
A 1 216 TYR 216 216 216 TYR TYR A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 SER 219 219 219 SER SER A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ALA 221 221 221 ALA ALA A . n 
A 1 222 ALA 222 222 222 ALA ALA A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ASN 226 226 226 ASN ASN A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 CYS 232 232 232 CYS CYS A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 GLY 237 237 237 GLY GLY A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 CYS 241 241 241 CYS CYS A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 LYS 245 245 245 LYS LYS A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ILE 249 249 249 ILE ILE A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 SER 256 256 256 SER SER A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLU 259 259 259 GLU GLU A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 LYS 265 265 265 LYS LYS A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 MET 268 268 268 MET MET A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 ILE 270 270 270 ILE ILE A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 GLU 273 273 273 GLU GLU A . n 
A 1 274 TRP 274 274 274 TRP TRP A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 ASN 279 279 279 ASN ASN A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 ASN 282 282 282 ASN ASN A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 PRO 285 285 285 PRO PRO A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 THR 287 287 287 THR THR A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 LYS 292 292 292 LYS LYS A . n 
A 1 293 ILE 293 293 293 ILE ILE A . n 
A 1 294 ASP 294 294 294 ASP ASP A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 GLN 296 296 296 GLN GLN A . n 
A 1 297 PHE 297 297 297 PHE PHE A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 ASN 300 300 300 ASN ASN A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 HIS 304 304 304 HIS HIS A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 ARG 309 309 309 ARG ARG A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 GLY 312 312 312 GLY GLY A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ARG 320 320 320 ARG ARG A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 LEU 324 324 324 LEU LEU A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 LYS 328 328 328 LYS LYS A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASP 333 333 333 ASP ASP A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 ASN 341 341 341 ASN ASN A . n 
A 1 342 ASN 342 342 342 ASN ASN A . n 
A 1 343 PRO 343 343 343 PRO PRO A . n 
A 1 344 PHE 344 344 344 PHE PHE A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 THR 350 350 350 THR THR A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 SER 352 352 352 SER SER A . n 
A 1 353 HIS 353 353 353 HIS HIS A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 VAL 359 359 359 VAL VAL A . n 
A 1 360 GLU 360 360 360 GLU GLU A . n 
A 1 361 ASN 361 361 361 ASN ASN A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLN 364 364 364 GLN GLN A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 THR 366 366 366 THR THR A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 ASP 375 375 375 ASP ASP A . n 
A 1 376 LEU 376 376 376 LEU LEU A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 GLU 381 381 381 GLU GLU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 VAL 384 384 384 VAL VAL A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 ILE 386 386 386 ILE ILE A . n 
A 1 387 GLN 387 387 387 GLN GLN A . n 
A 1 388 LYS 388 388 388 LYS LYS A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 ALA 392 392 392 ALA ALA A . n 
A 1 393 ILE 393 393 393 ILE ILE A . n 
A 1 394 SER 394 394 394 SER SER A . n 
A 1 395 ARG 395 395 395 ARG ARG A . n 
A 1 396 ARG 396 396 396 ARG ARG A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 ALA 402 402 402 ALA ALA A . n 
A 1 403 VAL 403 403 403 VAL VAL A . n 
A 1 404 PRO 404 404 404 PRO PRO A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 ALA 406 406 406 ALA ALA A . n 
A 1 407 ALA 407 407 407 ALA ALA A . n 
A 1 408 ILE 408 408 408 ILE ILE A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ILE 410 410 410 ILE ILE A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ASN 413 413 413 ASN ASN A . n 
A 1 414 ALA 414 414 414 ALA ALA A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 GLN 417 417 417 GLN GLN A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 TYR 419 419 419 TYR TYR A . n 
A 1 420 HIS 420 420 420 HIS HIS A . n 
A 1 421 CYS 421 421 421 CYS CYS A . n 
A 1 422 GLN 422 422 422 GLN GLN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLU 424 424 424 GLU GLU A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 GLY 426 426 426 GLY GLY A . n 
A 1 427 CYS 427 427 427 CYS CYS A . n 
A 1 428 ASP 428 428 428 ASP ASP A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 SER 430 430 430 SER SER A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 VAL 432 432 432 VAL VAL A . n 
A 1 433 GLU 433 433 433 GLU GLU A . n 
A 1 434 HIS 434 434 434 HIS HIS A . n 
A 1 435 TYR 435 435 435 TYR TYR A . n 
A 1 436 PRO 436 436 436 PRO PRO A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 MET 441 441 441 MET MET A . n 
A 1 442 MET 442 442 442 MET MET A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 LEU 446 446 446 LEU LEU A . n 
A 1 447 ALA 447 447 447 ALA ALA A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 SER 449 449 449 SER SER A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 GLU 454 454 454 GLU GLU A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 GLU 456 456 456 GLU GLU A . n 
A 1 457 ARG 457 457 457 ARG ARG A . n 
A 1 458 ASP 458 458 458 ASP ASP A . n 
A 1 459 VAL 459 459 459 VAL VAL A . n 
A 1 460 HIS 460 460 460 HIS HIS A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ARG 462 462 462 ARG ARG A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 ASP 466 466 466 ASP ASP A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 ALA 473 473 473 ALA ALA A . n 
A 1 474 LEU 474 474 474 LEU LEU A . n 
A 1 475 CYS 475 475 475 CYS CYS A . n 
A 1 476 ALA 476 476 476 ALA ALA A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 HIS 478 478 478 HIS HIS A . n 
A 1 479 ALA 479 479 479 ALA ALA A . n 
A 1 480 ASN 480 480 480 ASN ASN A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   PRO 4   4   4   PRO PRO B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   ALA 9   9   9   ALA ALA B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  ILE 13  13  13  ILE ILE B . n 
B 1 14  CYS 14  14  14  CYS CYS B . n 
B 1 15  ASP 15  15  15  ASP ASP B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  PHE 17  17  17  PHE PHE B . n 
B 1 18  ILE 18  18  18  ILE ILE B . n 
B 1 19  VAL 19  19  19  VAL VAL B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  LYS 21  21  21  LYS LYS B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  SER 25  25  25  SER SER B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  TYR 30  30  30  TYR TYR B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  CYS 34  34  34  CYS CYS B . n 
B 1 35  MET 35  35  35  MET MET B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  LYS 37  37  37  LYS LYS B . n 
B 1 38  GLY 38  38  38  GLY GLY B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  PRO 41  41  41  PRO PRO B . n 
B 1 42  CYS 42  42  42  CYS CYS B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  GLN 48  48  48  GLN GLN B . n 
B 1 49  ASN 49  49  49  ASN ASN B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  MET 54  54  54  MET MET B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  PRO 56  56  56  PRO PRO B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  VAL 59  59  59  VAL VAL B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  SER 64  64  64  SER SER B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  GLU 67  67  67  GLU GLU B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  VAL 70  70  70  VAL VAL B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  MET 72  72  72  MET MET B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ASN 81  81  81  ASN ASN B . n 
B 1 82  PHE 82  82  82  PHE PHE B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  VAL 84  84  84  VAL VAL B . n 
B 1 85  CYS 85  85  85  CYS CYS B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  GLU 88  88  88  GLU GLU B . n 
B 1 89  LEU 89  89  89  LEU LEU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  ASN 92  92  92  ASN ASN B . n 
B 1 93  HIS 93  93  93  HIS HIS B . n 
B 1 94  GLU 94  94  94  GLU GLU B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLN 99  99  99  GLN GLN B . n 
B 1 100 GLU 100 100 100 GLU GLU B . n 
B 1 101 LYS 101 101 101 LYS LYS B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 THR 106 106 106 THR THR B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 PHE 108 108 108 PHE PHE B . n 
B 1 109 PHE 109 109 109 PHE PHE B . n 
B 1 110 GLN 110 110 110 GLN GLN B . n 
B 1 111 ASP 111 111 111 ASP ASP B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 HIS 113 113 113 HIS HIS B . n 
B 1 114 HIS 114 114 114 HIS HIS B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 ASP 119 119 119 ASP ASP B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 PHE 121 121 121 PHE PHE B . n 
B 1 122 GLN 122 122 122 GLN GLN B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 MET 124 124 124 MET MET B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 HIS 129 129 129 HIS HIS B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 LEU 132 132 132 LEU LEU B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 LYS 134 134 134 LYS LYS B . n 
B 1 135 HIS 135 135 135 HIS HIS B . n 
B 1 136 HIS 136 136 136 HIS HIS B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 GLN 141 141 141 GLN GLN B . n 
B 1 142 ASP 142 142 142 ASP ASP B . n 
B 1 143 TYR 143 143 143 TYR TYR B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 MET 147 147 147 MET MET B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 PHE 149 149 149 PHE PHE B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 PHE 151 151 151 PHE PHE B . n 
B 1 152 SER 152 152 152 SER SER B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 VAL 155 155 155 VAL VAL B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 GLN 157 157 157 GLN GLN B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 LEU 160 160 160 LEU LEU B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 TRP 168 168 168 TRP TRP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 GLY 171 171 171 GLY GLY B . n 
B 1 172 PHE 172 172 172 PHE PHE B . n 
B 1 173 LYS 173 173 173 LYS LYS B . n 
B 1 174 ILE 174 174 174 ILE ILE B . n 
B 1 175 GLY 175 175 175 GLY GLY B . n 
B 1 176 ASP 176 176 176 ASP ASP B . n 
B 1 177 THR 177 177 177 THR THR B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 GLN 180 180 180 GLN GLN B . n 
B 1 181 ASP 181 181 181 ASP ASP B . n 
B 1 182 VAL 182 182 182 VAL VAL B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 GLN 188 188 188 GLN GLN B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 ASN 191 191 191 ASN ASN B . n 
B 1 192 ASP 192 192 192 ASP ASP B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 HIS 199 199 199 HIS HIS B . n 
B 1 200 VAL 200 200 200 VAL VAL B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 ALA 202 202 202 ALA ALA B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 ASN 205 205 205 ASN ASN B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 THR 208 208 208 THR THR B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 CYS 215 215 215 CYS CYS B . n 
B 1 216 TYR 216 216 216 TYR TYR B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 SER 218 218 218 SER SER B . n 
B 1 219 SER 219 219 219 SER SER B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ALA 221 221 221 ALA ALA B . n 
B 1 222 ALA 222 222 222 ALA ALA B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 ASN 226 226 226 ASN ASN B . n 
B 1 227 GLU 227 227 227 GLU GLU B . n 
B 1 228 PRO 228 228 228 PRO PRO B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 CYS 232 232 232 CYS CYS B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 PHE 234 234 234 PHE PHE B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 GLY 237 237 237 GLY GLY B . n 
B 1 238 THR 238 238 238 THR THR B . n 
B 1 239 ASN 239 239 239 ASN ASN B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 CYS 241 241 241 CYS CYS B . n 
B 1 242 TYR 242 242 242 TYR TYR B . n 
B 1 243 MET 243 243 243 MET MET B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 LYS 245 245 245 LYS LYS B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ILE 249 249 249 ILE ILE B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 LEU 252 252 252 LEU LEU B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 PRO 254 254 254 PRO PRO B . n 
B 1 255 ALA 255 255 255 ALA ALA B . n 
B 1 256 SER 256 256 256 SER SER B . n 
B 1 257 ARG 257 257 257 ARG ARG B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 GLU 259 259 259 GLU GLU B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 LEU 261 261 261 LEU LEU B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 LYS 265 265 265 LYS LYS B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 MET 268 268 268 MET MET B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 ILE 270 270 270 ILE ILE B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 GLU 273 273 273 GLU GLU B . n 
B 1 274 TRP 274 274 274 TRP TRP B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 SER 276 276 276 SER SER B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 ASN 279 279 279 ASN ASN B . n 
B 1 280 GLU 280 280 280 GLU GLU B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 ASN 282 282 282 ASN ASN B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 PRO 285 285 285 PRO PRO B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 THR 287 287 287 THR THR B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 ASP 290 290 290 ASP ASP B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 LYS 292 292 292 LYS LYS B . n 
B 1 293 ILE 293 293 293 ILE ILE B . n 
B 1 294 ASP 294 294 294 ASP ASP B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 GLN 296 296 296 GLN GLN B . n 
B 1 297 PHE 297 297 297 PHE PHE B . n 
B 1 298 SER 298 298 298 SER SER B . n 
B 1 299 THR 299 299 299 THR THR B . n 
B 1 300 ASN 300 300 300 ASN ASN B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 HIS 304 304 304 HIS HIS B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 LYS 308 308 308 LYS LYS B . n 
B 1 309 ARG 309 309 309 ARG ARG B . n 
B 1 310 VAL 310 310 310 VAL VAL B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 GLY 312 312 312 GLY GLY B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 GLU 317 317 317 GLU GLU B . n 
B 1 318 ILE 318 318 318 ILE ILE B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 ARG 320 320 320 ARG ARG B . n 
B 1 321 ASN 321 321 321 ASN ASN B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 LEU 323 323 323 LEU LEU B . n 
B 1 324 LEU 324 324 324 LEU LEU B . n 
B 1 325 ASP 325 325 325 ASP ASP B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 GLU 327 327 327 GLU GLU B . n 
B 1 328 LYS 328 328 328 LYS LYS B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 GLU 330 330 330 GLU GLU B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 ASP 333 333 333 ASP ASP B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 LYS 335 335 335 LYS LYS B . n 
B 1 336 GLU 336 336 336 GLU GLU B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 VAL 338 338 338 VAL VAL B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 ASN 341 341 341 ASN ASN B . n 
B 1 342 ASN 342 342 342 ASN ASN B . n 
B 1 343 PRO 343 343 343 PRO PRO B . n 
B 1 344 PHE 344 344 344 PHE PHE B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 THR 348 348 348 THR THR B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 THR 350 350 350 THR THR B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 SER 352 352 352 SER SER B . n 
B 1 353 HIS 353 353 353 HIS HIS B . n 
B 1 354 ILE 354 354 354 ILE ILE B . n 
B 1 355 GLU 355 355 355 GLU GLU B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 ASP 357 357 357 ASP ASP B . n 
B 1 358 THR 358 358 358 THR THR B . n 
B 1 359 VAL 359 359 359 VAL VAL B . n 
B 1 360 GLU 360 360 360 GLU GLU B . n 
B 1 361 ASN 361 361 361 ASN ASN B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 GLN 364 364 364 GLN GLN B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 THR 366 366 366 THR THR B . n 
B 1 367 ARG 367 367 367 ARG ARG B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 LYS 372 372 372 LYS LYS B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 ALA 374 374 374 ALA ALA B . n 
B 1 375 ASP 375 375 375 ASP ASP B . n 
B 1 376 LEU 376 376 376 LEU LEU B . n 
B 1 377 GLU 377 377 377 GLU GLU B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 PHE 380 380 380 PHE PHE B . n 
B 1 381 GLU 381 381 381 GLU GLU B . n 
B 1 382 GLU 382 382 382 GLU GLU B . n 
B 1 383 ARG 383 383 383 ARG ARG B . n 
B 1 384 VAL 384 384 384 VAL VAL B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 ILE 386 386 386 ILE ILE B . n 
B 1 387 GLN 387 387 387 GLN GLN B . n 
B 1 388 LYS 388 388 388 LYS LYS B . n 
B 1 389 LEU 389 389 389 LEU LEU B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 ALA 392 392 392 ALA ALA B . n 
B 1 393 ILE 393 393 393 ILE ILE B . n 
B 1 394 SER 394 394 394 SER SER B . n 
B 1 395 ARG 395 395 395 ARG ARG B . n 
B 1 396 ARG 396 396 396 ARG ARG B . n 
B 1 397 ALA 397 397 397 ALA ALA B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 LEU 400 400 400 LEU LEU B . n 
B 1 401 ALA 401 401 401 ALA ALA B . n 
B 1 402 ALA 402 402 402 ALA ALA B . n 
B 1 403 VAL 403 403 403 VAL VAL B . n 
B 1 404 PRO 404 404 404 PRO PRO B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 ALA 406 406 406 ALA ALA B . n 
B 1 407 ALA 407 407 407 ALA ALA B . n 
B 1 408 ILE 408 408 408 ILE ILE B . n 
B 1 409 LEU 409 409 409 LEU LEU B . n 
B 1 410 ILE 410 410 410 ILE ILE B . n 
B 1 411 LYS 411 411 411 LYS LYS B . n 
B 1 412 THR 412 412 412 THR THR B . n 
B 1 413 ASN 413 413 413 ASN ASN B . n 
B 1 414 ALA 414 414 414 ALA ALA B . n 
B 1 415 LEU 415 415 415 LEU LEU B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 GLN 417 417 417 GLN GLN B . n 
B 1 418 SER 418 418 418 SER SER B . n 
B 1 419 TYR 419 419 419 TYR TYR B . n 
B 1 420 HIS 420 420 420 HIS HIS B . n 
B 1 421 CYS 421 421 421 CYS CYS B . n 
B 1 422 GLN 422 422 422 GLN GLN B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 GLU 424 424 424 GLU GLU B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 GLY 426 426 426 GLY GLY B . n 
B 1 427 CYS 427 427 427 CYS CYS B . n 
B 1 428 ASP 428 428 428 ASP ASP B . n 
B 1 429 GLY 429 429 429 GLY GLY B . n 
B 1 430 SER 430 430 430 SER SER B . n 
B 1 431 VAL 431 431 431 VAL VAL B . n 
B 1 432 VAL 432 432 432 VAL VAL B . n 
B 1 433 GLU 433 433 433 GLU GLU B . n 
B 1 434 HIS 434 434 434 HIS HIS B . n 
B 1 435 TYR 435 435 435 TYR TYR B . n 
B 1 436 PRO 436 436 436 PRO PRO B . n 
B 1 437 GLY 437 437 437 GLY GLY B . n 
B 1 438 PHE 438 438 438 PHE PHE B . n 
B 1 439 ARG 439 439 439 ARG ARG B . n 
B 1 440 SER 440 440 440 SER SER B . n 
B 1 441 MET 441 441 441 MET MET B . n 
B 1 442 MET 442 442 442 MET MET B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 ALA 445 445 445 ALA ALA B . n 
B 1 446 LEU 446 446 446 LEU LEU B . n 
B 1 447 ALA 447 447 447 ALA ALA B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 SER 449 449 449 SER SER B . n 
B 1 450 PRO 450 450 450 PRO PRO B . n 
B 1 451 ILE 451 451 451 ILE ILE B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 GLU 454 454 454 GLU GLU B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 GLU 456 456 456 GLU GLU B . n 
B 1 457 ARG 457 457 457 ARG ARG B . n 
B 1 458 ASP 458 458 458 ASP ASP B . n 
B 1 459 VAL 459 459 459 VAL VAL B . n 
B 1 460 HIS 460 460 460 HIS HIS B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 ARG 462 462 462 ARG ARG B . n 
B 1 463 ILE 463 463 463 ILE ILE B . n 
B 1 464 SER 464 464 464 SER SER B . n 
B 1 465 LYS 465 465 465 LYS LYS B . n 
B 1 466 ASP 466 466 466 ASP ASP B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 SER 468 468 468 SER SER B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 GLY 471 471 471 GLY GLY B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 ALA 473 473 473 ALA ALA B . n 
B 1 474 LEU 474 474 474 LEU LEU B . n 
B 1 475 CYS 475 475 475 CYS CYS B . n 
B 1 476 ALA 476 476 476 ALA ALA B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 HIS 478 478 478 HIS HIS B . n 
B 1 479 ALA 479 479 479 ALA ALA B . n 
B 1 480 ASN 480 480 480 ASN ASN B . n 
B 1 481 TYR 481 481 481 TYR TYR B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MLI 1  501 482 MLI MLI A . 
D 2 MLI 1  502 483 MLI MLI A . 
E 2 MLI 1  503 484 MLI MLI A . 
F 2 MLI 1  504 486 MLI MLI A . 
G 2 MLI 1  505 483 MLI MLI A . 
H 2 MLI 1  501 482 MLI MLI B . 
I 2 MLI 1  502 484 MLI MLI B . 
J 2 MLI 1  503 495 MLI MLI B . 
K 2 MLI 1  504 496 MLI MLI B . 
L 2 MLI 1  505 497 MLI MLI B . 
M 3 HOH 1  601 487 HOH HOH A . 
M 3 HOH 2  602 488 HOH HOH A . 
M 3 HOH 3  603 493 HOH HOH A . 
M 3 HOH 4  604 494 HOH HOH A . 
M 3 HOH 5  605 491 HOH HOH A . 
M 3 HOH 6  606 495 HOH HOH A . 
N 3 HOH 1  601 492 HOH HOH B . 
N 3 HOH 2  602 490 HOH HOH B . 
N 3 HOH 3  603 494 HOH HOH B . 
N 3 HOH 4  604 485 HOH HOH B . 
N 3 HOH 5  605 499 HOH HOH B . 
N 3 HOH 6  606 489 HOH HOH B . 
N 3 HOH 7  607 498 HOH HOH B . 
N 3 HOH 8  608 493 HOH HOH B . 
N 3 HOH 9  609 491 HOH HOH B . 
N 3 HOH 10 610 488 HOH HOH B . 
N 3 HOH 11 611 487 HOH HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX     ? ? ? 1.20.1_4487        1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS      ? ? ? 1.dev.877-g8f078f0 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless    ? ? ? 0.5.31             3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MR-Rosetta ? ? ? 'ROSETTA 3.5'      4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F3N 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     177.664 
_cell.length_a_esd                 ? 
_cell.length_b                     177.664 
_cell.length_b_esd                 ? 
_cell.length_c                     90.026 
_cell.length_c_esd                 ? 
_cell.volume                       2460917.049 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9F3N 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                173 
_symmetry.space_group_name_Hall            'P 6c' 
_symmetry.space_group_name_H-M             'P 63' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F3N 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.81 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          67.72 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;droplet:
1:1 mixture of protein and reservoir

protein supplemented with: 
9.9 mM DTT

reservoir solution:
100 mM Na citrate pH 6.0
1.8 M Na malonate pH 5.7
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-12-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9184 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'BESSY BEAMLINE 14.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9184 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   14.1 
_diffrn_source.pdbx_synchrotron_site       BESSY 
# 
_reflns.B_iso_Wilson_estimate                          73.29 
_reflns.entry_id                                       9F3N 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.56 
_reflns.d_resolution_low                               153.86 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     47188 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.65 
_reflns_shell.d_res_low                                     2.74 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4587 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               9.8 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.302 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               83.39 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9F3N 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.65 
_refine.ls_d_res_low                             76.93 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     47115 
_refine.ls_number_reflns_R_free                  1889 
_refine.ls_number_reflns_R_work                  45226 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.87 
_refine.ls_percent_reflns_R_free                 4.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2169 
_refine.ls_R_factor_R_free                       0.2340 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2162 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.6020 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4245 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.65 
_refine_hist.d_res_low                        76.93 
_refine_hist.number_atoms_solvent             17 
_refine_hist.number_atoms_total               7579 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7492 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         70 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0020  ? 7699  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5093  ? 10407 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0387  ? 1181  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0051  ? 1358  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.6343 ? 2829  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    2.73730627393 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.65 2.72  . . 129 3479 99.64  . . . . 0.3717 . . . . . . . . . . . 0.4047 
'X-RAY DIFFRACTION' 2.72 2.80  . . 169 3406 99.69  . . . . 0.3327 . . . . . . . . . . . 0.3358 
'X-RAY DIFFRACTION' 2.80 2.89  . . 143 3439 99.80  . . . . 0.3136 . . . . . . . . . . . 0.3453 
'X-RAY DIFFRACTION' 2.89 3.00  . . 129 3497 99.94  . . . . 0.3123 . . . . . . . . . . . 0.3443 
'X-RAY DIFFRACTION' 3.00 3.12  . . 134 3482 99.86  . . . . 0.3257 . . . . . . . . . . . 0.3298 
'X-RAY DIFFRACTION' 3.12 3.26  . . 157 3430 99.97  . . . . 0.3062 . . . . . . . . . . . 0.3389 
'X-RAY DIFFRACTION' 3.26 3.43  . . 155 3481 99.97  . . . . 0.2554 . . . . . . . . . . . 0.2820 
'X-RAY DIFFRACTION' 3.43 3.64  . . 148 3448 100.00 . . . . 0.2256 . . . . . . . . . . . 0.2304 
'X-RAY DIFFRACTION' 3.64 3.93  . . 146 3478 99.97  . . . . 0.2142 . . . . . . . . . . . 0.2334 
'X-RAY DIFFRACTION' 3.93 4.32  . . 138 3513 99.97  . . . . 0.1802 . . . . . . . . . . . 0.1886 
'X-RAY DIFFRACTION' 4.32 4.95  . . 150 3484 100.00 . . . . 0.1629 . . . . . . . . . . . 0.1682 
'X-RAY DIFFRACTION' 4.95 6.23  . . 139 3514 99.97  . . . . 0.1944 . . . . . . . . . . . 0.2117 
'X-RAY DIFFRACTION' 6.23 76.93 . . 152 3575 99.65  . . . . 0.1801 . . . . . . . . . . . 0.2097 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.952998832407 
_struct_ncs_oper.matrix[1][2]   0.0343941654138 
_struct_ncs_oper.matrix[1][3]   -0.301015392989 
_struct_ncs_oper.matrix[2][1]   0.00775998417209 
_struct_ncs_oper.matrix[2][2]   -0.99043861993 
_struct_ncs_oper.matrix[2][3]   -0.137735699061 
_struct_ncs_oper.matrix[3][1]   -0.302874574827 
_struct_ncs_oper.matrix[3][2]   -0.133597835071 
_struct_ncs_oper.matrix[3][3]   0.943619950185 
_struct_ncs_oper.vector[1]      -79.795107867 
_struct_ncs_oper.vector[2]      -88.3348061803 
_struct_ncs_oper.vector[3]      -18.4312936091 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;chain "A"
;
ens_1 d_2 
;(chain "B" and (resid 2 through 42 or resid 49 through 481 or resid 482 through 495))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A SER 2  . A TYR 481 . A SER 2   A TYR 481 ? ? 
ens_1 d_1 2 C MLI .  . C MLI .   . A MLI 501 A MLI 501 ? ? 
ens_1 d_1 3 D MLI .  . D MLI .   . A MLI 502 A MLI 502 ? ? 
ens_1 d_1 4 E MLI .  . E MLI .   . A MLI 503 A MLI 503 ? ? 
ens_1 d_1 5 F MLI .  . F MLI .   . A MLI 504 A MLI 504 ? ? 
ens_1 d_2 1 B SER 2  . B CYS 42  . B SER 2   B CYS 42  ? ? 
ens_1 d_2 2 B ASN 49 . B TYR 481 . B ASN 49  B TYR 481 ? ? 
ens_1 d_2 3 H MLI .  . H MLI .   . B MLI 501 B MLI 501 ? ? 
ens_1 d_2 4 G MLI .  . G MLI .   . A MLI 505 A MLI 505 ? ? 
ens_1 d_2 5 I MLI .  . I MLI .   . B MLI 502 B MLI 502 ? ? 
ens_1 d_2 6 J MLI .  . J MLI .   . B MLI 503 B MLI 503 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9F3N 
_struct.title                        'Crystal structure of the intermediate open state of apo Kluyveromyces lactis glucokinase' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9F3N 
_struct_keywords.text            'sugar metabolism, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    HXKG_KLULA 
_struct_ref.pdbx_db_accession          Q6CUZ3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDPKLTKAVDSICDQFIVTKSKISQLTEYFIDCMEKGLEPCESDISQNKGLPMIPTFVTDKPSGQEHGVTMLAADLGGT
NFRVCSVELLGNHEFKIEQEKSKIPTFFFQDDHHVTSKDLFQHMALITHQFLTKHHKDVIQDYKWKMGFTFSYPVDQTSL
SSGKLIRWTKGFKIGDTVGQDVVQLFQQELNDIGLSNVHVVALTNDTTGTLLARCYASSDAARAINEPVIGCIFGTGTNG
CYMEKLENIHKLDPASREELLSQGKTHMCINTEWGSFDNELNHLPTTSYDIKIDQQFSTNPGFHLFEKRVSGLYLGEILR
NILLDLEKQELFDLKESVLKNNPFILTTETLSHIEIDTVENDLQDTRDALLKAADLETTFEERVLIQKLVRAISRRAAFL
AAVPIAAILIKTNALNQSYHCQVEVGCDGSVVEHYPGFRSMMRHALALSPIGPEGERDVHLRISKDGSGVGAALCALHAN
Y
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9F3N A 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
2 1 9F3N B 1 ? 481 ? Q6CUZ3 1 ? 481 ? 1 481 
# 
_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 
# 
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)' 4530  ? 
1 MORE         32    ? 
1 'SSA (A^2)'  38070 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   SAXS 
_pdbx_struct_assembly_auth_evidence.details                
;Equilibrium of a monomeric and a homodimeric state in solution. Exchange of key residues of the dimer interface essentially abolishes dimer formation.
;
# 
_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_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 3   ? PHE A 17  ? ASP A 3   PHE A 17  1 ? 15 
HELX_P HELX_P2  AA2 THR A 20  ? GLU A 40  ? THR A 20  GLU A 40  1 ? 21 
HELX_P HELX_P3  AA3 PRO A 105 ? GLN A 110 ? PRO A 105 GLN A 110 5 ? 6  
HELX_P HELX_P4  AA4 THR A 116 ? HIS A 136 ? THR A 116 HIS A 136 1 ? 21 
HELX_P HELX_P5  AA5 LYS A 137 ? ILE A 140 ? LYS A 137 ILE A 140 5 ? 4  
HELX_P HELX_P6  AA6 ILE A 174 ? VAL A 178 ? ILE A 174 VAL A 178 5 ? 5  
HELX_P HELX_P7  AA7 ASP A 181 ? ILE A 193 ? ASP A 181 ILE A 193 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 205 ? SER A 218 ? ASN A 205 SER A 218 1 ? 14 
HELX_P HELX_P9  AA9 SER A 219 ? ILE A 225 ? SER A 219 ILE A 225 1 ? 7  
HELX_P HELX_P10 AB1 GLU A 247 ? ILE A 249 ? GLU A 247 ILE A 249 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 253 ? GLN A 263 ? ASP A 253 GLN A 263 1 ? 11 
HELX_P HELX_P12 AB3 GLU A 273 ? PHE A 277 ? GLU A 273 PHE A 277 5 ? 5  
HELX_P HELX_P13 AB4 THR A 287 ? PHE A 297 ? THR A 287 PHE A 297 1 ? 11 
HELX_P HELX_P14 AB5 PHE A 306 ? SER A 311 ? PHE A 306 SER A 311 1 ? 6  
HELX_P HELX_P15 AB6 TYR A 314 ? GLN A 329 ? TYR A 314 GLN A 329 1 ? 16 
HELX_P HELX_P16 AB7 THR A 347 ? ILE A 356 ? THR A 347 ILE A 356 1 ? 10 
HELX_P HELX_P17 AB8 THR A 358 ? ASP A 362 ? THR A 358 ASP A 362 5 ? 5  
HELX_P HELX_P18 AB9 LEU A 363 ? ASP A 375 ? LEU A 363 ASP A 375 1 ? 13 
HELX_P HELX_P19 AC1 THR A 379 ? THR A 412 ? THR A 379 THR A 412 1 ? 34 
HELX_P HELX_P20 AC2 GLY A 429 ? TYR A 435 ? GLY A 429 TYR A 435 1 ? 7  
HELX_P HELX_P21 AC3 GLY A 437 ? SER A 449 ? GLY A 437 SER A 449 1 ? 13 
HELX_P HELX_P22 AC4 ILE A 451 ? ARG A 457 ? ILE A 451 ARG A 457 1 ? 7  
HELX_P HELX_P23 AC5 GLY A 469 ? ALA A 479 ? GLY A 469 ALA A 479 1 ? 11 
HELX_P HELX_P24 AC6 ASP B 3   ? GLN B 16  ? ASP B 3   GLN B 16  1 ? 14 
HELX_P HELX_P25 AC7 THR B 20  ? GLU B 40  ? THR B 20  GLU B 40  1 ? 21 
HELX_P HELX_P26 AC8 PRO B 105 ? GLN B 110 ? PRO B 105 GLN B 110 5 ? 6  
HELX_P HELX_P27 AC9 THR B 116 ? HIS B 136 ? THR B 116 HIS B 136 1 ? 21 
HELX_P HELX_P28 AD1 LYS B 137 ? ILE B 140 ? LYS B 137 ILE B 140 5 ? 4  
HELX_P HELX_P29 AD2 ILE B 174 ? VAL B 178 ? ILE B 174 VAL B 178 5 ? 5  
HELX_P HELX_P30 AD3 ASP B 181 ? ILE B 193 ? ASP B 181 ILE B 193 1 ? 13 
HELX_P HELX_P31 AD4 ASN B 205 ? SER B 218 ? ASN B 205 SER B 218 1 ? 14 
HELX_P HELX_P32 AD5 SER B 219 ? ILE B 225 ? SER B 219 ILE B 225 1 ? 7  
HELX_P HELX_P33 AD6 GLU B 247 ? ILE B 249 ? GLU B 247 ILE B 249 5 ? 3  
HELX_P HELX_P34 AD7 ASP B 253 ? GLN B 263 ? ASP B 253 GLN B 263 1 ? 11 
HELX_P HELX_P35 AD8 GLU B 273 ? PHE B 277 ? GLU B 273 PHE B 277 5 ? 5  
HELX_P HELX_P36 AD9 THR B 287 ? PHE B 297 ? THR B 287 PHE B 297 1 ? 11 
HELX_P HELX_P37 AE1 HIS B 304 ? SER B 311 ? HIS B 304 SER B 311 1 ? 8  
HELX_P HELX_P38 AE2 TYR B 314 ? GLN B 329 ? TYR B 314 GLN B 329 1 ? 16 
HELX_P HELX_P39 AE3 THR B 347 ? ILE B 356 ? THR B 347 ILE B 356 1 ? 10 
HELX_P HELX_P40 AE4 THR B 358 ? ASP B 362 ? THR B 358 ASP B 362 5 ? 5  
HELX_P HELX_P41 AE5 LEU B 363 ? ASP B 375 ? LEU B 363 ASP B 375 1 ? 13 
HELX_P HELX_P42 AE6 THR B 379 ? THR B 412 ? THR B 379 THR B 412 1 ? 34 
HELX_P HELX_P43 AE7 GLY B 429 ? TYR B 435 ? GLY B 429 TYR B 435 1 ? 7  
HELX_P HELX_P44 AE8 GLY B 437 ? SER B 449 ? GLY B 437 SER B 449 1 ? 13 
HELX_P HELX_P45 AE9 ILE B 451 ? ARG B 457 ? ILE B 451 ARG B 457 1 ? 7  
HELX_P HELX_P46 AF1 ASP B 466 ? ALA B 479 ? ASP B 466 ALA B 479 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           B 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            232 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            427 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            B 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             232 
_struct_conn.ptnr2_auth_asym_id            B 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             427 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.043 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       232 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     B 
_pdbx_modification_feature.modified_residue_label_seq_id      427 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       B 
_pdbx_modification_feature.auth_seq_id                        232 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      B 
_pdbx_modification_feature.modified_residue_auth_seq_id       427 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 55  ? PRO A 56  ? ILE A 55  PRO A 56  
AA1 2 HIS A 267 ? ASN A 271 ? HIS A 267 ASN A 271 
AA1 3 THR A 238 ? LYS A 245 ? THR A 238 LYS A 245 
AA1 4 ASN A 226 ? PHE A 234 ? ASN A 226 PHE A 234 
AA1 5 GLN A 422 ? ASP A 428 ? GLN A 422 ASP A 428 
AA1 6 VAL A 459 ? ILE A 463 ? VAL A 459 ILE A 463 
AA2 1 GLU A 94  ? LYS A 103 ? GLU A 94  LYS A 103 
AA2 2 ASN A 81  ? GLY A 91  ? ASN A 81  GLY A 91  
AA2 3 HIS A 68  ? LEU A 77  ? HIS A 68  LEU A 77  
AA2 4 TRP A 145 ? PHE A 151 ? TRP A 145 PHE A 151 
AA2 5 VAL A 198 ? THR A 204 ? VAL A 198 THR A 204 
AA3 1 VAL A 155 ? SER A 159 ? VAL A 155 SER A 159 
AA3 2 SER A 162 ? LEU A 165 ? SER A 162 LEU A 165 
AA4 1 ILE B 55  ? PRO B 56  ? ILE B 55  PRO B 56  
AA4 2 HIS B 267 ? ASN B 271 ? HIS B 267 ASN B 271 
AA4 3 THR B 238 ? LYS B 245 ? THR B 238 LYS B 245 
AA4 4 ASN B 226 ? PHE B 234 ? ASN B 226 PHE B 234 
AA4 5 GLN B 422 ? ASP B 428 ? GLN B 422 ASP B 428 
AA4 6 VAL B 459 ? ILE B 463 ? VAL B 459 ILE B 463 
AA5 1 GLU B 94  ? LYS B 103 ? GLU B 94  LYS B 103 
AA5 2 ASN B 81  ? GLY B 91  ? ASN B 81  GLY B 91  
AA5 3 MET B 72  ? LEU B 77  ? MET B 72  LEU B 77  
AA5 4 TRP B 145 ? PHE B 151 ? TRP B 145 PHE B 151 
AA5 5 VAL B 198 ? THR B 204 ? VAL B 198 THR B 204 
AA6 1 VAL B 155 ? SER B 159 ? VAL B 155 SER B 159 
AA6 2 SER B 162 ? LEU B 165 ? SER B 162 LEU B 165 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 55  ? N ILE A 55  O ASN A 271 ? O ASN A 271 
AA1 2 3 O ILE A 270 ? O ILE A 270 N TYR A 242 ? N TYR A 242 
AA1 3 4 O ASN A 239 ? O ASN A 239 N ILE A 233 ? N ILE A 233 
AA1 4 5 N PHE A 234 ? N PHE A 234 O ASP A 428 ? O ASP A 428 
AA1 5 6 N VAL A 425 ? N VAL A 425 O HIS A 460 ? O HIS A 460 
AA2 1 2 O LYS A 96  ? O LYS A 96  N GLU A 88  ? N GLU A 88  
AA2 2 3 O VAL A 87  ? O VAL A 87  N MET A 72  ? N MET A 72  
AA2 3 4 N ALA A 75  ? N ALA A 75  O THR A 150 ? O THR A 150 
AA2 4 5 N PHE A 149 ? N PHE A 149 O ALA A 202 ? O ALA A 202 
AA3 1 2 N ASP A 156 ? N ASP A 156 O LYS A 164 ? O LYS A 164 
AA4 1 2 N ILE B 55  ? N ILE B 55  O ASN B 271 ? O ASN B 271 
AA4 2 3 O ILE B 270 ? O ILE B 270 N TYR B 242 ? N TYR B 242 
AA4 3 4 O ASN B 239 ? O ASN B 239 N ILE B 233 ? N ILE B 233 
AA4 4 5 N VAL B 229 ? N VAL B 229 O GLU B 424 ? O GLU B 424 
AA4 5 6 N VAL B 425 ? N VAL B 425 O HIS B 460 ? O HIS B 460 
AA5 1 2 O LYS B 96  ? O LYS B 96  N GLU B 88  ? N GLU B 88  
AA5 2 3 O ARG B 83  ? O ARG B 83  N ASP B 76  ? N ASP B 76  
AA5 3 4 N ALA B 75  ? N ALA B 75  O THR B 150 ? O THR B 150 
AA5 4 5 N PHE B 149 ? N PHE B 149 O ALA B 202 ? O ALA B 202 
AA6 1 2 N ASP B 156 ? N ASP B 156 O LYS B 164 ? O LYS B 164 
# 
_pdbx_entry_details.entry_id                   9F3N 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   GLY 
_pdbx_validate_close_contact.auth_seq_id_1    312 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    348 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.02 
# 
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 ASP A 3   ? ? -47.17  105.67  
2  1 THR A 80  ? ? -136.74 -40.56  
3  1 HIS A 136 ? ? -146.10 49.97   
4  1 HIS A 283 ? ? -140.29 -17.48  
5  1 ALA A 374 ? ? -150.07 24.49   
6  1 ASN A 416 ? ? -107.16 72.75   
7  1 SER B 47  ? ? 66.53   -3.11   
8  1 THR B 80  ? ? -135.80 -38.91  
9  1 HIS B 136 ? ? -144.75 49.10   
10 1 LYS B 170 ? ? -99.59  -147.75 
11 1 HIS B 283 ? ? -140.43 -17.03  
12 1 LYS B 335 ? ? 52.53   -141.01 
13 1 GLU B 336 ? ? -90.84  47.19   
14 1 ALA B 374 ? ? -149.37 24.20   
15 1 ASN B 416 ? ? -106.44 69.70   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z        
2 x-y,x,z+1/2  
3 y,-x+y,z+1/2 
4 -y,x-y,z     
5 -x+y,-x,z    
6 -x,-y,z+1/2  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -46.6288412493 -62.6587288135 1.58645059315  0.703647971129 ? -0.132231722004 ? -0.0947953521024 ? 
0.655348780211 ? 0.0496116249603  ? 0.543914634863 ? 3.38129121933 ? 1.16872102919   ? -0.401847315265  ? 2.15942640667 ? 
-0.0701930012264 ? 1.56521956383 ? -0.102994728414  ? 0.115162835316   ? 0.0250244310052  ? -0.070375870102  ? 0.247852844575  ? 
0.107277950114   ? 0.129089942904  ? -0.17190307607   ? 1.06836421695e-05  ? 
2 'X-RAY DIFFRACTION' ? refined -32.5525530889 -69.7733650799 -21.2906578428 0.802471675889 ? -0.10490069871  ? 0.0425565323209  ? 
0.755692323178 ? -0.0746863064583 ? 0.733955802665 ? 1.11613981794 ? -0.222804064216 ? -0.092255241684  ? 1.78230003861 ? 
0.0734607114359  ? 4.15315818211 ? -0.0916868673685 ? 0.161804485182   ? -0.0360416269665 ? 0.0488438952285  ? 0.321808083693  ? 
-0.2282972774    ? -0.241084223262 ? 0.30459592608    ? -3.90367856951e-05 ? 
3 'X-RAY DIFFRACTION' ? refined -38.5160756597 -26.3037772866 5.53731114285  0.699009785391 ? 0.0526195380014 ? -0.0602945074414 ? 
0.603073525    ? 0.00177093266169 ? 0.634663590121 ? 3.31409218325 ? -0.152935205774 ? 1.48215226312    ? 1.55668545952 ? 
-0.290154554639  ? 2.20501587839 ? -0.182410975561  ? -0.0627912626503 ? 0.385501314616   ? 0.254727013272   ? 0.0574991929576 ? 
-0.0776071516209 ? -0.289431101038 ? -0.197512187662  ? -5.29399345617e-06 ? 
4 'X-RAY DIFFRACTION' ? refined -44.5881698764 -16.7596806766 -19.021639928  0.696341946019 ? 0.112187622808  ? -0.126679749805  ? 
0.648756376547 ? 0.0841507757884  ? 0.782776614404 ? 2.37156632088 ? 0.557313539498  ? -0.0373221834478 ? 3.2834190146  ? 
-1.5064115762    ? 3.88211807979 ? -0.327941669701  ? 0.0908222226225  ? 0.0789943993342  ? -0.0121457633191 ? 0.150282185891  ? 
-0.121022099675  ? -0.17919352068  ? -0.0403779836251 ? -2.30849668755e-05 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 2  A 2  ? A 456 A 463 ? ? 'chain A and (resi 2:63 or resi 205:463)'   
2 'X-RAY DIFFRACTION' 2 A 57 A 64 ? A 474 A 481 ? ? 'chain A and (resi 64:204 or resi 464:481)' 
3 'X-RAY DIFFRACTION' 3 G 2  B 2  ? G 462 B 463 ? ? 'chain B and (resi 2:63 or resi 205:463)'   
4 'X-RAY DIFFRACTION' 4 G 63 B 64 ? G 480 B 481 ? ? 'chain B and (resi 64:204 or resi 464:481)' 
# 
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 MET 1  ? A MET 1  
2 1 Y 1 A GLU 43 ? A GLU 43 
3 1 Y 1 A SER 44 ? A SER 44 
4 1 Y 1 A ASP 45 ? A ASP 45 
5 1 Y 1 A ILE 46 ? A ILE 46 
6 1 Y 1 A SER 47 ? A SER 47 
7 1 Y 1 A GLN 48 ? A GLN 48 
8 1 Y 1 B MET 1  ? B MET 1  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
MLI C1   C N N 250 
MLI C2   C N N 251 
MLI C3   C N N 252 
MLI O6   O N N 253 
MLI O7   O N N 254 
MLI O8   O N N 255 
MLI O9   O N N 256 
MLI H11  H N N 257 
MLI H12  H N N 258 
PHE N    N N N 259 
PHE CA   C N S 260 
PHE C    C N N 261 
PHE O    O N N 262 
PHE CB   C N N 263 
PHE CG   C Y N 264 
PHE CD1  C Y N 265 
PHE CD2  C Y N 266 
PHE CE1  C Y N 267 
PHE CE2  C Y N 268 
PHE CZ   C Y N 269 
PHE OXT  O N N 270 
PHE H    H N N 271 
PHE H2   H N N 272 
PHE HA   H N N 273 
PHE HB2  H N N 274 
PHE HB3  H N N 275 
PHE HD1  H N N 276 
PHE HD2  H N N 277 
PHE HE1  H N N 278 
PHE HE2  H N N 279 
PHE HZ   H N N 280 
PHE HXT  H N N 281 
PRO N    N N N 282 
PRO CA   C N S 283 
PRO C    C N N 284 
PRO O    O N N 285 
PRO CB   C N N 286 
PRO CG   C N N 287 
PRO CD   C N N 288 
PRO OXT  O N N 289 
PRO H    H N N 290 
PRO HA   H N N 291 
PRO HB2  H N N 292 
PRO HB3  H N N 293 
PRO HG2  H N N 294 
PRO HG3  H N N 295 
PRO HD2  H N N 296 
PRO HD3  H N N 297 
PRO HXT  H N N 298 
SER N    N N N 299 
SER CA   C N S 300 
SER C    C N N 301 
SER O    O N N 302 
SER CB   C N N 303 
SER OG   O N N 304 
SER OXT  O N N 305 
SER H    H N N 306 
SER H2   H N N 307 
SER HA   H N N 308 
SER HB2  H N N 309 
SER HB3  H N N 310 
SER HG   H N N 311 
SER HXT  H N N 312 
THR N    N N N 313 
THR CA   C N S 314 
THR C    C N N 315 
THR O    O N N 316 
THR CB   C N R 317 
THR OG1  O N N 318 
THR CG2  C N N 319 
THR OXT  O N N 320 
THR H    H N N 321 
THR H2   H N N 322 
THR HA   H N N 323 
THR HB   H N N 324 
THR HG1  H N N 325 
THR HG21 H N N 326 
THR HG22 H N N 327 
THR HG23 H N N 328 
THR HXT  H N N 329 
TRP N    N N N 330 
TRP CA   C N S 331 
TRP C    C N N 332 
TRP O    O N N 333 
TRP CB   C N N 334 
TRP CG   C Y N 335 
TRP CD1  C Y N 336 
TRP CD2  C Y N 337 
TRP NE1  N Y N 338 
TRP CE2  C Y N 339 
TRP CE3  C Y N 340 
TRP CZ2  C Y N 341 
TRP CZ3  C Y N 342 
TRP CH2  C Y N 343 
TRP OXT  O N N 344 
TRP H    H N N 345 
TRP H2   H N N 346 
TRP HA   H N N 347 
TRP HB2  H N N 348 
TRP HB3  H N N 349 
TRP HD1  H N N 350 
TRP HE1  H N N 351 
TRP HE3  H N N 352 
TRP HZ2  H N N 353 
TRP HZ3  H N N 354 
TRP HH2  H N N 355 
TRP HXT  H N N 356 
TYR N    N N N 357 
TYR CA   C N S 358 
TYR C    C N N 359 
TYR O    O N N 360 
TYR CB   C N N 361 
TYR CG   C Y N 362 
TYR CD1  C Y N 363 
TYR CD2  C Y N 364 
TYR CE1  C Y N 365 
TYR CE2  C Y N 366 
TYR CZ   C Y N 367 
TYR OH   O N N 368 
TYR OXT  O N N 369 
TYR H    H N N 370 
TYR H2   H N N 371 
TYR HA   H N N 372 
TYR HB2  H N N 373 
TYR HB3  H N N 374 
TYR HD1  H N N 375 
TYR HD2  H N N 376 
TYR HE1  H N N 377 
TYR HE2  H N N 378 
TYR HH   H N N 379 
TYR HXT  H N N 380 
VAL N    N N N 381 
VAL CA   C N S 382 
VAL C    C N N 383 
VAL O    O N N 384 
VAL CB   C N N 385 
VAL CG1  C N N 386 
VAL CG2  C N N 387 
VAL OXT  O N N 388 
VAL H    H N N 389 
VAL H2   H N N 390 
VAL HA   H N N 391 
VAL HB   H N N 392 
VAL HG11 H N N 393 
VAL HG12 H N N 394 
VAL HG13 H N N 395 
VAL HG21 H N N 396 
VAL HG22 H N N 397 
VAL HG23 H N N 398 
VAL HXT  H N N 399 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MLI C1  C2   sing N N 237 
MLI C1  C3   sing N N 238 
MLI C1  H11  sing N N 239 
MLI C1  H12  sing N N 240 
MLI C2  O6   doub N N 241 
MLI C2  O7   sing N N 242 
MLI C3  O8   doub N N 243 
MLI C3  O9   sing N N 244 
PHE N   CA   sing N N 245 
PHE N   H    sing N N 246 
PHE N   H2   sing N N 247 
PHE CA  C    sing N N 248 
PHE CA  CB   sing N N 249 
PHE CA  HA   sing N N 250 
PHE C   O    doub N N 251 
PHE C   OXT  sing N N 252 
PHE CB  CG   sing N N 253 
PHE CB  HB2  sing N N 254 
PHE CB  HB3  sing N N 255 
PHE CG  CD1  doub Y N 256 
PHE CG  CD2  sing Y N 257 
PHE CD1 CE1  sing Y N 258 
PHE CD1 HD1  sing N N 259 
PHE CD2 CE2  doub Y N 260 
PHE CD2 HD2  sing N N 261 
PHE CE1 CZ   doub Y N 262 
PHE CE1 HE1  sing N N 263 
PHE CE2 CZ   sing Y N 264 
PHE CE2 HE2  sing N N 265 
PHE CZ  HZ   sing N N 266 
PHE OXT HXT  sing N N 267 
PRO N   CA   sing N N 268 
PRO N   CD   sing N N 269 
PRO N   H    sing N N 270 
PRO CA  C    sing N N 271 
PRO CA  CB   sing N N 272 
PRO CA  HA   sing N N 273 
PRO C   O    doub N N 274 
PRO C   OXT  sing N N 275 
PRO CB  CG   sing N N 276 
PRO CB  HB2  sing N N 277 
PRO CB  HB3  sing N N 278 
PRO CG  CD   sing N N 279 
PRO CG  HG2  sing N N 280 
PRO CG  HG3  sing N N 281 
PRO CD  HD2  sing N N 282 
PRO CD  HD3  sing N N 283 
PRO OXT HXT  sing N N 284 
SER N   CA   sing N N 285 
SER N   H    sing N N 286 
SER N   H2   sing N N 287 
SER CA  C    sing N N 288 
SER CA  CB   sing N N 289 
SER CA  HA   sing N N 290 
SER C   O    doub N N 291 
SER C   OXT  sing N N 292 
SER CB  OG   sing N N 293 
SER CB  HB2  sing N N 294 
SER CB  HB3  sing N N 295 
SER OG  HG   sing N N 296 
SER OXT HXT  sing N N 297 
THR N   CA   sing N N 298 
THR N   H    sing N N 299 
THR N   H2   sing N N 300 
THR CA  C    sing N N 301 
THR CA  CB   sing N N 302 
THR CA  HA   sing N N 303 
THR C   O    doub N N 304 
THR C   OXT  sing N N 305 
THR CB  OG1  sing N N 306 
THR CB  CG2  sing N N 307 
THR CB  HB   sing N N 308 
THR OG1 HG1  sing N N 309 
THR CG2 HG21 sing N N 310 
THR CG2 HG22 sing N N 311 
THR CG2 HG23 sing N N 312 
THR OXT HXT  sing N N 313 
TRP N   CA   sing N N 314 
TRP N   H    sing N N 315 
TRP N   H2   sing N N 316 
TRP CA  C    sing N N 317 
TRP CA  CB   sing N N 318 
TRP CA  HA   sing N N 319 
TRP C   O    doub N N 320 
TRP C   OXT  sing N N 321 
TRP CB  CG   sing N N 322 
TRP CB  HB2  sing N N 323 
TRP CB  HB3  sing N N 324 
TRP CG  CD1  doub Y N 325 
TRP CG  CD2  sing Y N 326 
TRP CD1 NE1  sing Y N 327 
TRP CD1 HD1  sing N N 328 
TRP CD2 CE2  doub Y N 329 
TRP CD2 CE3  sing Y N 330 
TRP NE1 CE2  sing Y N 331 
TRP NE1 HE1  sing N N 332 
TRP CE2 CZ2  sing Y N 333 
TRP CE3 CZ3  doub Y N 334 
TRP CE3 HE3  sing N N 335 
TRP CZ2 CH2  doub Y N 336 
TRP CZ2 HZ2  sing N N 337 
TRP CZ3 CH2  sing Y N 338 
TRP CZ3 HZ3  sing N N 339 
TRP CH2 HH2  sing N N 340 
TRP OXT HXT  sing N N 341 
TYR N   CA   sing N N 342 
TYR N   H    sing N N 343 
TYR N   H2   sing N N 344 
TYR CA  C    sing N N 345 
TYR CA  CB   sing N N 346 
TYR CA  HA   sing N N 347 
TYR C   O    doub N N 348 
TYR C   OXT  sing N N 349 
TYR CB  CG   sing N N 350 
TYR CB  HB2  sing N N 351 
TYR CB  HB3  sing N N 352 
TYR CG  CD1  doub Y N 353 
TYR CG  CD2  sing Y N 354 
TYR CD1 CE1  sing Y N 355 
TYR CD1 HD1  sing N N 356 
TYR CD2 CE2  doub Y N 357 
TYR CD2 HD2  sing N N 358 
TYR CE1 CZ   doub Y N 359 
TYR CE1 HE1  sing N N 360 
TYR CE2 CZ   sing Y N 361 
TYR CE2 HE2  sing N N 362 
TYR CZ  OH   sing N N 363 
TYR OH  HH   sing N N 364 
TYR OXT HXT  sing N N 365 
VAL N   CA   sing N N 366 
VAL N   H    sing N N 367 
VAL N   H2   sing N N 368 
VAL CA  C    sing N N 369 
VAL CA  CB   sing N N 370 
VAL CA  HA   sing N N 371 
VAL C   O    doub N N 372 
VAL C   OXT  sing N N 373 
VAL CB  CG1  sing N N 374 
VAL CB  CG2  sing N N 375 
VAL CB  HB   sing N N 376 
VAL CG1 HG11 sing N N 377 
VAL CG1 HG12 sing N N 378 
VAL CG1 HG13 sing N N 379 
VAL CG2 HG21 sing N N 380 
VAL CG2 HG22 sing N N 381 
VAL CG2 HG23 sing N N 382 
VAL OXT HXT  sing N N 383 
# 
_pdbx_audit_support.funding_organization   'Helmholtz Association' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3O1W 
_pdbx_initial_refinement_model.details          'CHAINSAW modified' 
# 
_space_group.name_H-M_alt     'P 63' 
_space_group.name_Hall        'P 6c' 
_space_group.IT_number        173 
_space_group.crystal_system   hexagonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9F3N 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.005629 
_atom_sites.fract_transf_matrix[1][2]   0.003250 
_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]   0.006499 
_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]   0.011108 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    . SER A 1 2   ? -79.14810 -58.49135 6.71190   1.000 130.69761 ? 2   SER A N    1 
ATOM   2     C CA   . SER A 1 2   ? -78.39943 -58.13608 7.91209   1.000 127.54772 ? 2   SER A CA   1 
ATOM   3     C C    . SER A 1 2   ? -78.49340 -59.24337 8.95906   1.000 129.50726 ? 2   SER A C    1 
ATOM   4     O O    . SER A 1 2   ? -78.48000 -58.97585 10.16120  1.000 132.85319 ? 2   SER A O    1 
ATOM   5     C CB   . SER A 1 2   ? -78.91598 -56.81781 8.49128   1.000 128.16558 ? 2   SER A CB   1 
ATOM   6     O OG   . SER A 1 2   ? -80.29846 -56.90134 8.79173   1.000 124.35904 ? 2   SER A OG   1 
ATOM   7     H HA   . SER A 1 2   ? -77.46459 -58.01778 7.68192   1.000 153.46246 ? 2   SER A HA   1 
ATOM   8     H HB2  . SER A 1 2   ? -78.42808 -56.61891 9.30571   1.000 154.20389 ? 2   SER A HB2  1 
ATOM   9     H HB3  . SER A 1 2   ? -78.77712 -56.11197 7.84058   1.000 154.20389 ? 2   SER A HB3  1 
ATOM   10    H HG   . SER A 1 2   ? -80.73392 -57.07536 8.09482   1.000 149.63604 ? 2   SER A HG   1 
ATOM   11    N N    . ASP A 1 3   ? -78.58803 -60.48749 8.48557   1.000 124.90351 ? 3   ASP A N    1 
ATOM   12    C CA   . ASP A 1 3   ? -78.69713 -61.66778 9.33601   1.000 124.67250 ? 3   ASP A CA   1 
ATOM   13    C C    . ASP A 1 3   ? -77.65813 -61.61911 10.45161  1.000 120.84977 ? 3   ASP A C    1 
ATOM   14    O O    . ASP A 1 3   ? -76.46728 -61.83811 10.19530  1.000 118.05945 ? 3   ASP A O    1 
ATOM   15    C CB   . ASP A 1 3   ? -78.52363 -62.93862 8.50042   1.000 123.13311 ? 3   ASP A CB   1 
ATOM   16    C CG   . ASP A 1 3   ? -78.75386 -64.20337 9.30482   1.000 121.88017 ? 3   ASP A CG   1 
ATOM   17    O OD1  . ASP A 1 3   ? -79.13546 -64.09899 10.49029  1.000 121.81628 ? 3   ASP A OD1  1 
ATOM   18    O OD2  . ASP A 1 3   ? -78.55632 -65.30399 8.74844   1.000 120.90188 ? 3   ASP A OD2  1 
ATOM   19    H H    . ASP A 1 3   ? -78.59113 -60.67809 7.64696   1.000 150.28940 ? 3   ASP A H    1 
ATOM   20    H HA   . ASP A 1 3   ? -79.57489 -61.68438 9.74851   1.000 150.01219 ? 3   ASP A HA   1 
ATOM   21    H HB2  . ASP A 1 3   ? -79.16207 -62.92679 7.77025   1.000 148.16493 ? 3   ASP A HB2  1 
ATOM   22    H HB3  . ASP A 1 3   ? -77.61949 -62.96598 8.15015   1.000 148.16493 ? 3   ASP A HB3  1 
ATOM   23    N N    . PRO A 1 4   ? -78.05675 -61.33183 11.69571  1.000 116.54739 ? 4   PRO A N    1 
ATOM   24    C CA   . PRO A 1 4   ? -77.05593 -61.25986 12.77379  1.000 115.39213 ? 4   PRO A CA   1 
ATOM   25    C C    . PRO A 1 4   ? -76.28625 -62.55211 12.97209  1.000 108.38250 ? 4   PRO A C    1 
ATOM   26    O O    . PRO A 1 4   ? -75.13918 -62.51114 13.43418  1.000 103.70640 ? 4   PRO A O    1 
ATOM   27    C CB   . PRO A 1 4   ? -77.89542 -60.91121 14.01178  1.000 117.17338 ? 4   PRO A CB   1 
ATOM   28    C CG   . PRO A 1 4   ? -79.14311 -60.29761 13.47376  1.000 127.04000 ? 4   PRO A CG   1 
ATOM   29    C CD   . PRO A 1 4   ? -79.40919 -61.00068 12.17854  1.000 120.19309 ? 4   PRO A CD   1 
ATOM   30    H HA   . PRO A 1 4   ? -76.43244 -60.53895 12.59366  1.000 138.87575 ? 4   PRO A HA   1 
ATOM   31    H HB2  . PRO A 1 4   ? -78.09374 -61.71731 14.51355  1.000 141.01325 ? 4   PRO A HB2  1 
ATOM   32    H HB3  . PRO A 1 4   ? -77.41294 -60.28252 14.57113  1.000 141.01325 ? 4   PRO A HB3  1 
ATOM   33    H HG2  . PRO A 1 4   ? -79.87285 -60.43629 14.09757  1.000 152.85319 ? 4   PRO A HG2  1 
ATOM   34    H HG3  . PRO A 1 4   ? -79.00633 -59.34828 13.32895  1.000 152.85319 ? 4   PRO A HG3  1 
ATOM   35    H HD2  . PRO A 1 4   ? -79.93201 -61.80497 12.32230  1.000 144.63690 ? 4   PRO A HD2  1 
ATOM   36    H HD3  . PRO A 1 4   ? -79.86590 -60.41526 11.55435  1.000 144.63690 ? 4   PRO A HD3  1 
ATOM   37    N N    . LYS A 1 5   ? -76.87907 -63.70255 12.64614  1.000 108.03856 ? 5   LYS A N    1 
ATOM   38    C CA   . LYS A 1 5   ? -76.13614 -64.95595 12.72662  1.000 106.82759 ? 5   LYS A CA   1 
ATOM   39    C C    . LYS A 1 5   ? -74.99023 -64.96281 11.72225  1.000 104.49117 ? 5   LYS A C    1 
ATOM   40    O O    . LYS A 1 5   ? -73.86008 -65.33929 12.05293  1.000 100.80756 ? 5   LYS A O    1 
ATOM   41    C CB   . LYS A 1 5   ? -77.06973 -66.14591 12.50017  1.000 110.13397 ? 5   LYS A CB   1 
ATOM   42    C CG   . LYS A 1 5   ? -76.49829 -67.46956 13.00158  1.000 112.48195 ? 5   LYS A CG   1 
ATOM   43    C CD   . LYS A 1 5   ? -77.49489 -68.61607 12.86761  1.000 121.48273 ? 5   LYS A CD   1 
ATOM   44    C CE   . LYS A 1 5   ? -76.87846 -69.93906 13.31033  1.000 117.46051 ? 5   LYS A CE   1 
ATOM   45    N NZ   . LYS A 1 5   ? -77.80738 -71.09073 13.13234  1.000 118.16484 ? 5   LYS A NZ   1 
ATOM   46    H H    . LYS A 1 5   ? -77.69343 -63.78128 12.38114  1.000 130.05146 ? 5   LYS A H    1 
ATOM   47    H HA   . LYS A 1 5   ? -75.76341 -65.04563 13.61765  1.000 128.59830 ? 5   LYS A HA   1 
ATOM   48    H HB2  . LYS A 1 5   ? -77.90265 -65.98427 12.97029  1.000 132.56596 ? 5   LYS A HB2  1 
ATOM   49    H HB3  . LYS A 1 5   ? -77.23761 -66.23556 11.54902  1.000 132.56596 ? 5   LYS A HB3  1 
ATOM   50    H HG2  . LYS A 1 5   ? -75.70978 -67.69299 12.48270  1.000 135.38354 ? 5   LYS A HG2  1 
ATOM   51    H HG3  . LYS A 1 5   ? -76.26455 -67.38090 13.93881  1.000 135.38354 ? 5   LYS A HG3  1 
ATOM   52    H HD2  . LYS A 1 5   ? -78.26847 -68.43738 13.42488  1.000 146.18447 ? 5   LYS A HD2  1 
ATOM   53    H HD3  . LYS A 1 5   ? -77.76644 -68.70028 11.94021  1.000 146.18447 ? 5   LYS A HD3  1 
ATOM   54    H HE2  . LYS A 1 5   ? -76.08278 -70.11040 12.78266  1.000 141.35780 ? 5   LYS A HE2  1 
ATOM   55    H HE3  . LYS A 1 5   ? -76.64708 -69.88211 14.25060  1.000 141.35780 ? 5   LYS A HE3  1 
ATOM   56    H HZ1  . LYS A 1 5   ? -77.41551 -71.84254 13.40312  1.000 142.20300 ? 5   LYS A HZ1  1 
ATOM   57    H HZ2  . LYS A 1 5   ? -78.54690 -70.96204 13.61051  1.000 142.20300 ? 5   LYS A HZ2  1 
ATOM   58    H HZ3  . LYS A 1 5   ? -78.02893 -71.17332 12.27432  1.000 142.20300 ? 5   LYS A HZ3  1 
ATOM   59    N N    . LEU A 1 6   ? -75.26848 -64.54976 10.48213  1.000 108.44815 ? 6   LEU A N    1 
ATOM   60    C CA   . LEU A 1 6   ? -74.21386 -64.45531 9.47796   1.000 107.38954 ? 6   LEU A CA   1 
ATOM   61    C C    . LEU A 1 6   ? -73.15282 -63.44213 9.88820   1.000 100.89650 ? 6   LEU A C    1 
ATOM   62    O O    . LEU A 1 6   ? -71.95224 -63.68865 9.72452   1.000 96.65592  ? 6   LEU A O    1 
ATOM   63    C CB   . LEU A 1 6   ? -74.81463 -64.07417 8.12406   1.000 105.98554 ? 6   LEU A CB   1 
ATOM   64    C CG   . LEU A 1 6   ? -73.82865 -63.89611 6.96554   1.000 101.29602 ? 6   LEU A CG   1 
ATOM   65    C CD1  . LEU A 1 6   ? -73.10922 -65.19893 6.65559   1.000 99.40352  ? 6   LEU A CD1  1 
ATOM   66    C CD2  . LEU A 1 6   ? -74.54253 -63.36800 5.73135   1.000 112.61559 ? 6   LEU A CD2  1 
ATOM   67    H H    . LEU A 1 6   ? -76.04933 -64.32205 10.20282  1.000 130.54298 ? 6   LEU A H    1 
ATOM   68    H HA   . LEU A 1 6   ? -73.78806 -65.32234 9.38935   1.000 129.27264 ? 6   LEU A HA   1 
ATOM   69    H HB2  . LEU A 1 6   ? -75.43688 -64.77148 7.86434   1.000 127.58785 ? 6   LEU A HB2  1 
ATOM   70    H HB3  . LEU A 1 6   ? -75.28496 -63.23249 8.23017   1.000 127.58785 ? 6   LEU A HB3  1 
ATOM   71    H HG   . LEU A 1 6   ? -73.15802 -63.24566 7.22645   1.000 121.96042 ? 6   LEU A HG   1 
ATOM   72    H HD11 . LEU A 1 6   ? -72.53407 -65.06668 5.88578   1.000 119.68942 ? 6   LEU A HD11 1 
ATOM   73    H HD12 . LEU A 1 6   ? -72.57792 -65.45709 7.42499   1.000 119.68942 ? 6   LEU A HD12 1 
ATOM   74    H HD13 . LEU A 1 6   ? -73.76732 -65.88497 6.46283   1.000 119.68942 ? 6   LEU A HD13 1 
ATOM   75    H HD21 . LEU A 1 6   ? -73.89789 -63.26359 5.01411   1.000 135.54390 ? 6   LEU A HD21 1 
ATOM   76    H HD22 . LEU A 1 6   ? -75.22961 -64.00048 5.46909   1.000 135.54390 ? 6   LEU A HD22 1 
ATOM   77    H HD23 . LEU A 1 6   ? -74.94491 -62.51086 5.94182   1.000 135.54390 ? 6   LEU A HD23 1 
ATOM   78    N N    . THR A 1 7   ? -73.57686 -62.29259 10.41904  1.000 101.54393 ? 7   THR A N    1 
ATOM   79    C CA   . THR A 1 7   ? -72.62056 -61.26199 10.80996  1.000 99.56782  ? 7   THR A CA   1 
ATOM   80    C C    . THR A 1 7   ? -71.67544 -61.76630 11.89401  1.000 95.61649  ? 7   THR A C    1 
ATOM   81    O O    . THR A 1 7   ? -70.46293 -61.53048 11.83038  1.000 91.63994  ? 7   THR A O    1 
ATOM   82    C CB   . THR A 1 7   ? -73.36464 -60.01549 11.28788  1.000 105.29743 ? 7   THR A CB   1 
ATOM   83    O OG1  . THR A 1 7   ? -74.13612 -59.47398 10.20865  1.000 108.53610 ? 7   THR A OG1  1 
ATOM   84    C CG2  . THR A 1 7   ? -72.38424 -58.96306 11.78452  1.000 107.88351 ? 7   THR A CG2  1 
ATOM   85    H H    . THR A 1 7   ? -74.40045 -62.08939 10.56049  1.000 122.25791 ? 7   THR A H    1 
ATOM   86    H HA   . THR A 1 7   ? -72.08793 -61.02001 10.03624  1.000 119.88657 ? 7   THR A HA   1 
ATOM   87    H HB   . THR A 1 7   ? -73.95425 -60.25270 12.02068  1.000 126.76211 ? 7   THR A HB   1 
ATOM   88    H HG1  . THR A 1 7   ? -74.56134 -58.79840 10.47015  1.000 130.64851 ? 7   THR A HG1  1 
ATOM   89    H HG21 . THR A 1 7   ? -72.82629 -58.10207 11.84913  1.000 129.86540 ? 7   THR A HG21 1 
ATOM   90    H HG22 . THR A 1 7   ? -72.04725 -59.21038 12.65984  1.000 129.86540 ? 7   THR A HG22 1 
ATOM   91    H HG23 . THR A 1 7   ? -71.63791 -58.88838 11.16944  1.000 129.86540 ? 7   THR A HG23 1 
ATOM   92    N N    . LYS A 1 8   ? -72.21081 -62.45927 12.90109  1.000 95.58674  ? 8   LYS A N    1 
ATOM   93    C CA   . LYS A 1 8   ? -71.35868 -62.99612 13.95655  1.000 90.08003  ? 8   LYS A CA   1 
ATOM   94    C C    . LYS A 1 8   ? -70.42994 -64.07724 13.42055  1.000 89.80343  ? 8   LYS A C    1 
ATOM   95    O O    . LYS A 1 8   ? -69.29735 -64.21336 13.89789  1.000 87.63966  ? 8   LYS A O    1 
ATOM   96    C CB   . LYS A 1 8   ? -72.21652 -63.52920 15.10411  1.000 93.24155  ? 8   LYS A CB   1 
ATOM   97    C CG   . LYS A 1 8   ? -72.92722 -62.42515 15.88182  1.000 95.96669  ? 8   LYS A CG   1 
ATOM   98    C CD   . LYS A 1 8   ? -73.80820 -62.96957 16.99686  1.000 102.48753 ? 8   LYS A CD   1 
ATOM   99    C CE   . LYS A 1 8   ? -74.53342 -61.84144 17.72099  1.000 107.87677 ? 8   LYS A CE   1 
ATOM   100   N NZ   . LYS A 1 8   ? -75.37812 -62.33377 18.84509  1.000 105.89781 ? 8   LYS A NZ   1 
ATOM   101   H H    . LYS A 1 8   ? -73.04890 -62.62858 12.99349  1.000 115.10929 ? 8   LYS A H    1 
ATOM   102   H HA   . LYS A 1 8   ? -70.80678 -62.28345 14.31488  1.000 108.50123 ? 8   LYS A HA   1 
ATOM   103   H HB2  . LYS A 1 8   ? -72.89277 -64.12278 14.74182  1.000 112.29505 ? 8   LYS A HB2  1 
ATOM   104   H HB3  . LYS A 1 8   ? -71.64788 -64.01290 15.72345  1.000 112.29505 ? 8   LYS A HB3  1 
ATOM   105   H HG2  . LYS A 1 8   ? -72.26374 -61.84119 16.28142  1.000 115.56522 ? 8   LYS A HG2  1 
ATOM   106   H HG3  . LYS A 1 8   ? -73.48998 -61.92073 15.27375  1.000 115.56522 ? 8   LYS A HG3  1 
ATOM   107   H HD2  . LYS A 1 8   ? -74.47151 -63.56926 16.62097  1.000 123.39023 ? 8   LYS A HD2  1 
ATOM   108   H HD3  . LYS A 1 8   ? -73.25879 -63.44396 17.64030  1.000 123.39023 ? 8   LYS A HD3  1 
ATOM   109   H HE2  . LYS A 1 8   ? -73.87834 -61.22543 18.08473  1.000 129.85731 ? 8   LYS A HE2  1 
ATOM   110   H HE3  . LYS A 1 8   ? -75.10959 -61.37969 17.09194  1.000 129.85731 ? 8   LYS A HE3  1 
ATOM   111   H HZ1  . LYS A 1 8   ? -75.78874 -61.64974 19.23955  1.000 127.48256 ? 8   LYS A HZ1  1 
ATOM   112   H HZ2  . LYS A 1 8   ? -75.99157 -62.90129 18.53897  1.000 127.48256 ? 8   LYS A HZ2  1 
ATOM   113   H HZ3  . LYS A 1 8   ? -74.87184 -62.75206 19.44576  1.000 127.48256 ? 8   LYS A HZ3  1 
ATOM   114   N N    . ALA A 1 9   ? -70.88587 -64.84927 12.43178  1.000 94.14645  ? 9   ALA A N    1 
ATOM   115   C CA   . ALA A 1 9   ? -70.02604 -65.86287 11.83155  1.000 94.63548  ? 9   ALA A CA   1 
ATOM   116   C C    . ALA A 1 9   ? -68.86671 -65.22129 11.07898  1.000 88.41596  ? 9   ALA A C    1 
ATOM   117   O O    . ALA A 1 9   ? -67.72027 -65.67059 11.19288  1.000 85.43564  ? 9   ALA A O    1 
ATOM   118   C CB   . ALA A 1 9   ? -70.84411 -66.75395 10.89692  1.000 103.09889 ? 9   ALA A CB   1 
ATOM   119   H H    . ALA A 1 9   ? -71.67679 -64.80559 12.09689  1.000 113.38093 ? 9   ALA A H    1 
ATOM   120   H HA   . ALA A 1 9   ? -69.65851 -66.42120 12.53447  1.000 113.96776 ? 9   ALA A HA   1 
ATOM   121   H HB1  . ALA A 1 9   ? -70.25921 -67.42061 10.50404  1.000 124.12386 ? 9   ALA A HB1  1 
ATOM   122   H HB2  . ALA A 1 9   ? -71.54472 -67.18854 11.40798  1.000 124.12386 ? 9   ALA A HB2  1 
ATOM   123   H HB3  . ALA A 1 9   ? -71.23542 -66.20496 10.19950  1.000 124.12386 ? 9   ALA A HB3  1 
ATOM   124   N N    . VAL A 1 10  ? -69.14465 -64.16888 10.30643  1.000 86.75160  ? 10  VAL A N    1 
ATOM   125   C CA   . VAL A 1 10  ? -68.09101 -63.51213 9.53996   1.000 81.98661  ? 10  VAL A CA   1 
ATOM   126   C C    . VAL A 1 10  ? -67.07544 -62.85992 10.47027  1.000 81.39534  ? 10  VAL A C    1 
ATOM   127   O O    . VAL A 1 10  ? -65.86331 -62.94450 10.24040  1.000 78.94950  ? 10  VAL A O    1 
ATOM   128   C CB   . VAL A 1 10  ? -68.69868 -62.49267 8.56036   1.000 82.67895  ? 10  VAL A CB   1 
ATOM   129   C CG1  . VAL A 1 10  ? -67.61588 -61.56825 8.01005   1.000 79.26386  ? 10  VAL A CG1  1 
ATOM   130   C CG2  . VAL A 1 10  ? -69.41211 -63.21516 7.42853   1.000 80.81583  ? 10  VAL A CG2  1 
ATOM   131   H H    . VAL A 1 10  ? -69.92550 -63.82137 10.21102  1.000 104.50712 ? 10  VAL A H    1 
ATOM   132   H HA   . VAL A 1 10  ? -67.62643 -64.18692 9.02061   1.000 98.78912  ? 10  VAL A HA   1 
ATOM   133   H HB   . VAL A 1 10  ? -69.34722 -61.94708 9.03219   1.000 99.61993  ? 10  VAL A HB   1 
ATOM   134   H HG11 . VAL A 1 10  ? -67.94397 -61.14351 7.20206   1.000 95.52183  ? 10  VAL A HG11 1 
ATOM   135   H HG12 . VAL A 1 10  ? -67.40696 -60.89491 8.67628   1.000 95.52183  ? 10  VAL A HG12 1 
ATOM   136   H HG13 . VAL A 1 10  ? -66.82463 -62.09256 7.81025   1.000 95.52183  ? 10  VAL A HG13 1 
ATOM   137   H HG21 . VAL A 1 10  ? -69.81422 -62.55852 6.83859   1.000 97.38418  ? 10  VAL A HG21 1 
ATOM   138   H HG22 . VAL A 1 10  ? -68.76727 -63.74906 6.93862   1.000 97.38418  ? 10  VAL A HG22 1 
ATOM   139   H HG23 . VAL A 1 10  ? -70.09937 -63.78805 7.80319   1.000 97.38418  ? 10  VAL A HG23 1 
ATOM   140   N N    . ASP A 1 11  ? -67.54551 -62.19031 11.52668  1.000 86.10383  ? 11  ASP A N    1 
ATOM   141   C CA   . ASP A 1 11  ? -66.61710 -61.54957 12.45330  1.000 80.44750  ? 11  ASP A CA   1 
ATOM   142   C C    . ASP A 1 11  ? -65.68574 -62.56983 13.09294  1.000 80.93096  ? 11  ASP A C    1 
ATOM   143   O O    . ASP A 1 11  ? -64.50471 -62.28360 13.32294  1.000 85.35386  ? 11  ASP A O    1 
ATOM   144   C CB   . ASP A 1 11  ? -67.38167 -60.78482 13.53420  1.000 81.42175  ? 11  ASP A CB   1 
ATOM   145   C CG   . ASP A 1 11  ? -68.02067 -59.51579 13.01062  1.000 90.26822  ? 11  ASP A CG   1 
ATOM   146   O OD1  . ASP A 1 11  ? -67.82115 -59.19181 11.81991  1.000 91.68060  ? 11  ASP A OD1  1 
ATOM   147   O OD2  . ASP A 1 11  ? -68.71830 -58.83736 13.79392  1.000 94.98005  ? 11  ASP A OD2  1 
ATOM   148   H H    . ASP A 1 11  ? -68.37741 -62.09553 11.72301  1.000 103.72979 ? 11  ASP A H    1 
ATOM   149   H HA   . ASP A 1 11  ? -66.08090 -60.91190 11.95653  1.000 96.94220  ? 11  ASP A HA   1 
ATOM   150   H HB2  . ASP A 1 11  ? -68.08542 -61.35247 13.88551  1.000 98.11129  ? 11  ASP A HB2  1 
ATOM   151   H HB3  . ASP A 1 11  ? -66.76701 -60.54078 14.24380  1.000 98.11129  ? 11  ASP A HB3  1 
ATOM   152   N N    . SER A 1 12  ? -66.19570 -63.76823 13.38804  1.000 79.88078  ? 12  SER A N    1 
ATOM   153   C CA   . SER A 1 12  ? -65.34806 -64.78337 14.00179  1.000 78.51257  ? 12  SER A CA   1 
ATOM   154   C C    . SER A 1 12  ? -64.36253 -65.37068 13.00172  1.000 77.07404  ? 12  SER A C    1 
ATOM   155   O O    . SER A 1 12  ? -63.23105 -65.69989 13.37318  1.000 76.21752  ? 12  SER A O    1 
ATOM   156   C CB   . SER A 1 12  ? -66.20362 -65.89315 14.60948  1.000 81.85771  ? 12  SER A CB   1 
ATOM   157   O OG   . SER A 1 12  ? -65.38952 -66.85994 15.25193  1.000 81.75498  ? 12  SER A OG   1 
ATOM   158   H H    . SER A 1 12  ? -67.00863 -64.01012 13.24577  1.000 96.26213  ? 12  SER A H    1 
ATOM   159   H HA   . SER A 1 12  ? -64.84234 -64.36928 14.71851  1.000 94.62028  ? 12  SER A HA   1 
ATOM   160   H HB2  . SER A 1 12  ? -66.80813 -65.50528 15.26142  1.000 98.63445  ? 12  SER A HB2  1 
ATOM   161   H HB3  . SER A 1 12  ? -66.70968 -66.32478 13.90343  1.000 98.63445  ? 12  SER A HB3  1 
ATOM   162   H HG   . SER A 1 12  ? -65.87005 -67.45393 15.60101  1.000 98.51117  ? 12  SER A HG   1 
ATOM   163   N N    . ILE A 1 13  ? -64.76072 -65.49732 11.73430  1.000 78.74992  ? 13  ILE A N    1 
ATOM   164   C CA   . ILE A 1 13  ? -63.81994 -65.94685 10.71398  1.000 77.96999  ? 13  ILE A CA   1 
ATOM   165   C C    . ILE A 1 13  ? -62.74222 -64.89540 10.48768  1.000 74.53102  ? 13  ILE A C    1 
ATOM   166   O O    . ILE A 1 13  ? -61.56094 -65.22292 10.32731  1.000 73.21256  ? 13  ILE A O    1 
ATOM   167   C CB   . ILE A 1 13  ? -64.56400 -66.28026 9.40796   1.000 82.02146  ? 13  ILE A CB   1 
ATOM   168   C CG1  . ILE A 1 13  ? -65.41840 -67.53637 9.58938   1.000 80.95404  ? 13  ILE A CG1  1 
ATOM   169   C CG2  . ILE A 1 13  ? -63.57224 -66.46025 8.26219   1.000 79.81712  ? 13  ILE A CG2  1 
ATOM   170   C CD1  . ILE A 1 13  ? -66.39861 -67.77713 8.46230   1.000 79.62570  ? 13  ILE A CD1  1 
ATOM   171   H H    . ILE A 1 13  ? -65.55422 -65.33230 11.44670  1.000 94.90510  ? 13  ILE A H    1 
ATOM   172   H HA   . ILE A 1 13  ? -63.39009 -66.75744 11.02876  1.000 93.96918  ? 13  ILE A HA   1 
ATOM   173   H HB   . ILE A 1 13  ? -65.15185 -65.54015 9.18987   1.000 98.83094  ? 13  ILE A HB   1 
ATOM   174   H HG12 . ILE A 1 13  ? -64.83197 -68.30730 9.64101   1.000 97.55004  ? 13  ILE A HG12 1 
ATOM   175   H HG13 . ILE A 1 13  ? -65.92733 -67.45106 10.41073  1.000 97.55004  ? 13  ILE A HG13 1 
ATOM   176   H HG21 . ILE A 1 13  ? -64.01159 -66.92790 7.53474   1.000 96.18574  ? 13  ILE A HG21 1 
ATOM   177   H HG22 . ILE A 1 13  ? -63.27448 -65.58719 7.96217   1.000 96.18574  ? 13  ILE A HG22 1 
ATOM   178   H HG23 . ILE A 1 13  ? -62.81493 -66.97740 8.57833   1.000 96.18574  ? 13  ILE A HG23 1 
ATOM   179   H HD11 . ILE A 1 13  ? -67.02497 -68.46749 8.73059   1.000 95.95603  ? 13  ILE A HD11 1 
ATOM   180   H HD12 . ILE A 1 13  ? -66.87468 -66.95272 8.27629   1.000 95.95603  ? 13  ILE A HD12 1 
ATOM   181   H HD13 . ILE A 1 13  ? -65.90998 -68.06196 7.67426   1.000 95.95603  ? 13  ILE A HD13 1 
ATOM   182   N N    . CYS A 1 14  ? -63.12696 -63.61693 10.47598  1.000 75.45928  ? 14  CYS A N    1 
ATOM   183   C CA   . CYS A 1 14  ? -62.14503 -62.55486 10.28400  1.000 72.68040  ? 14  CYS A CA   1 
ATOM   184   C C    . CYS A 1 14  ? -61.10521 -62.55809 11.39727  1.000 70.68968  ? 14  CYS A C    1 
ATOM   185   O O    . CYS A 1 14  ? -59.91340 -62.34870 11.14342  1.000 66.26626  ? 14  CYS A O    1 
ATOM   186   C CB   . CYS A 1 14  ? -62.84609 -61.19883 10.20748  1.000 74.13795  ? 14  CYS A CB   1 
ATOM   187   S SG   . CYS A 1 14  ? -63.76349 -60.91903 8.67266   1.000 71.62505  ? 14  CYS A SG   1 
ATOM   188   H H    . CYS A 1 14  ? -63.93655 -63.34437 10.57538  1.000 90.95633  ? 14  CYS A H    1 
ATOM   189   H HA   . CYS A 1 14  ? -61.68534 -62.70257 9.44271   1.000 87.62167  ? 14  CYS A HA   1 
ATOM   190   H HB2  . CYS A 1 14  ? -63.47610 -61.13429 10.94221  1.000 89.37073  ? 14  CYS A HB2  1 
ATOM   191   H HB3  . CYS A 1 14  ? -62.17735 -60.50012 10.28153  1.000 89.37073  ? 14  CYS A HB3  1 
ATOM   192   H HG   . CYS A 1 14  ? -64.57729 -61.79081 8.53946   1.000 86.35526  ? 14  CYS A HG   1 
ATOM   193   N N    . ASP A 1 15  ? -61.53429 -62.79895 12.63864  1.000 72.17051  ? 15  ASP A N    1 
ATOM   194   C CA   . ASP A 1 15  ? -60.59596 -62.80200 13.75441  1.000 69.63595  ? 15  ASP A CA   1 
ATOM   195   C C    . ASP A 1 15  ? -59.58558 -63.93736 13.65421  1.000 67.08592  ? 15  ASP A C    1 
ATOM   196   O O    . ASP A 1 15  ? -58.49901 -63.83485 14.23300  1.000 65.60488  ? 15  ASP A O    1 
ATOM   197   C CB   . ASP A 1 15  ? -61.35652 -62.89733 15.07872  1.000 70.73256  ? 15  ASP A CB   1 
ATOM   198   C CG   . ASP A 1 15  ? -62.09155 -61.61399 15.42306  1.000 76.02094  ? 15  ASP A CG   1 
ATOM   199   O OD1  . ASP A 1 15  ? -61.89878 -60.60772 14.70380  1.000 70.82576  ? 15  ASP A OD1  1 
ATOM   200   O OD2  . ASP A 1 15  ? -62.86175 -61.61451 16.41063  1.000 73.09741  ? 15  ASP A OD2  1 
ATOM   201   H H    . ASP A 1 15  ? -62.35082 -62.96050 12.85491  1.000 87.00980  ? 15  ASP A H    1 
ATOM   202   H HA   . ASP A 1 15  ? -60.10537 -61.96521 13.75097  1.000 83.96833  ? 15  ASP A HA   1 
ATOM   203   H HB2  . ASP A 1 15  ? -62.01042 -63.61119 15.01775  1.000 85.28426  ? 15  ASP A HB2  1 
ATOM   204   H HB3  . ASP A 1 15  ? -60.72707 -63.08409 15.79273  1.000 85.28426  ? 15  ASP A HB3  1 
ATOM   205   N N    . GLN A 1 16  ? -59.91015 -65.00752 12.92453  1.000 66.72416  ? 16  GLN A N    1 
ATOM   206   C CA   . GLN A 1 16  ? -58.96214 -66.09953 12.73850  1.000 65.88238  ? 16  GLN A CA   1 
ATOM   207   C C    . GLN A 1 16  ? -57.80322 -65.70947 11.83151  1.000 63.60948  ? 16  GLN A C    1 
ATOM   208   O O    . GLN A 1 16  ? -56.76179 -66.37418 11.85876  1.000 62.77485  ? 16  GLN A O    1 
ATOM   209   C CB   . GLN A 1 16  ? -59.67556 -67.32417 12.16387  1.000 65.67040  ? 16  GLN A CB   1 
ATOM   210   C CG   . GLN A 1 16  ? -60.74822 -67.90021 13.06887  1.000 69.95556  ? 16  GLN A CG   1 
ATOM   211   C CD   . GLN A 1 16  ? -61.49613 -69.05181 12.42329  1.000 74.32681  ? 16  GLN A CD   1 
ATOM   212   O OE1  . GLN A 1 16  ? -60.91234 -69.86102 11.70024  1.000 73.31228  ? 16  GLN A OE1  1 
ATOM   213   N NE2  . GLN A 1 16  ? -62.79707 -69.13211 12.68411  1.000 75.40938  ? 16  GLN A NE2  1 
ATOM   214   H H    . GLN A 1 16  ? -60.66645 -65.12194 12.53144  1.000 80.47418  ? 16  GLN A H    1 
ATOM   215   H HA   . GLN A 1 16  ? -58.59790 -66.34237 13.60410  1.000 79.46405  ? 16  GLN A HA   1 
ATOM   216   H HB2  . GLN A 1 16  ? -60.09934 -67.07255 11.32840  1.000 79.20967  ? 16  GLN A HB2  1 
ATOM   217   H HB3  . GLN A 1 16  ? -59.01859 -68.02018 12.00619  1.000 79.20967  ? 16  GLN A HB3  1 
ATOM   218   H HG2  . GLN A 1 16  ? -60.33404 -68.22860 13.88221  1.000 84.35187  ? 16  GLN A HG2  1 
ATOM   219   H HG3  . GLN A 1 16  ? -61.39082 -67.20526 13.28103  1.000 84.35187  ? 16  GLN A HG3  1 
ATOM   220   H HE21 . GLN A 1 16  ? -63.17000 -68.54930 13.19486  1.000 90.89644  ? 16  GLN A HE21 1 
ATOM   221   H HE22 . GLN A 1 16  ? -63.26581 -69.76686 12.34211  1.000 90.89644  ? 16  GLN A HE22 1 
ATOM   222   N N    . PHE A 1 17  ? -57.96304 -64.66216 11.02458  1.000 62.96090  ? 17  PHE A N    1 
ATOM   223   C CA   . PHE A 1 17  ? -56.92599 -64.21552 10.10568  1.000 62.99999  ? 17  PHE A CA   1 
ATOM   224   C C    . PHE A 1 17  ? -56.06915 -63.09211 10.67234  1.000 60.49245  ? 17  PHE A C    1 
ATOM   225   O O    . PHE A 1 17  ? -55.14661 -62.63388 9.99160   1.000 60.24124  ? 17  PHE A O    1 
ATOM   226   C CB   . PHE A 1 17  ? -57.55788 -63.76511 8.78364   1.000 61.98038  ? 17  PHE A CB   1 
ATOM   227   C CG   . PHE A 1 17  ? -58.05032 -64.89903 7.93448   1.000 63.04294  ? 17  PHE A CG   1 
ATOM   228   C CD1  . PHE A 1 17  ? -59.31371 -65.43406 8.12965   1.000 63.04580  ? 17  PHE A CD1  1 
ATOM   229   C CD2  . PHE A 1 17  ? -57.24761 -65.42957 6.93593   1.000 62.14506  ? 17  PHE A CD2  1 
ATOM   230   C CE1  . PHE A 1 17  ? -59.76630 -66.48144 7.34803   1.000 62.39754  ? 17  PHE A CE1  1 
ATOM   231   C CE2  . PHE A 1 17  ? -57.69523 -66.47587 6.14985   1.000 65.27497  ? 17  PHE A CE2  1 
ATOM   232   C CZ   . PHE A 1 17  ? -58.95636 -67.00267 6.35683   1.000 64.09393  ? 17  PHE A CZ   1 
ATOM   233   H H    . PHE A 1 17  ? -58.67883 -64.18654 10.99264  1.000 75.95828  ? 17  PHE A H    1 
ATOM   234   H HA   . PHE A 1 17  ? -56.33820 -64.96396 9.91797   1.000 76.00518  ? 17  PHE A HA   1 
ATOM   235   H HB2  . PHE A 1 17  ? -58.31471 -63.19071 8.97905   1.000 74.78164  ? 17  PHE A HB2  1 
ATOM   236   H HB3  . PHE A 1 17  ? -56.89468 -63.27709 8.27090   1.000 74.78164  ? 17  PHE A HB3  1 
ATOM   237   H HD1  . PHE A 1 17  ? -59.86336 -65.08491 8.79364   1.000 76.06015  ? 17  PHE A HD1  1 
ATOM   238   H HD2  . PHE A 1 17  ? -56.39861 -65.07785 6.79317   1.000 74.97926  ? 17  PHE A HD2  1 
ATOM   239   H HE1  . PHE A 1 17  ? -60.61492 -66.83470 7.48929   1.000 75.28224  ? 17  PHE A HE1  1 
ATOM   240   H HE2  . PHE A 1 17  ? -57.14858 -66.82443 5.48308   1.000 78.73515  ? 17  PHE A HE2  1 
ATOM   241   H HZ   . PHE A 1 17  ? -59.25930 -67.70664 5.82999   1.000 77.31791  ? 17  PHE A HZ   1 
ATOM   242   N N    . ILE A 1 18  ? -56.34275 -62.64024 11.89561  1.000 60.88127  ? 18  ILE A N    1 
ATOM   243   C CA   . ILE A 1 18  ? -55.57987 -61.53898 12.46782  1.000 60.95956  ? 18  ILE A CA   1 
ATOM   244   C C    . ILE A 1 18  ? -54.16907 -62.01197 12.78301  1.000 59.89980  ? 18  ILE A C    1 
ATOM   245   O O    . ILE A 1 18  ? -53.97242 -63.06658 13.40182  1.000 60.49195  ? 18  ILE A O    1 
ATOM   246   C CB   . ILE A 1 18  ? -56.26610 -60.99119 13.72769  1.000 61.99579  ? 18  ILE A CB   1 
ATOM   247   C CG1  . ILE A 1 18  ? -57.57150 -60.28347 13.36715  1.000 64.85007  ? 18  ILE A CG1  1 
ATOM   248   C CG2  . ILE A 1 18  ? -55.33224 -60.03471 14.46302  1.000 59.51345  ? 18  ILE A CG2  1 
ATOM   249   C CD1  . ILE A 1 18  ? -58.44837 -59.98969 14.56642  1.000 71.82045  ? 18  ILE A CD1  1 
ATOM   250   H H    . ILE A 1 18  ? -56.95915 -62.95240 12.40768  1.000 73.46271  ? 18  ILE A H    1 
ATOM   251   H HA   . ILE A 1 18  ? -55.53143 -60.82434 11.81372  1.000 73.55666  ? 18  ILE A HA   1 
ATOM   252   H HB   . ILE A 1 18  ? -56.47398 -61.73900 14.30947  1.000 74.80014  ? 18  ILE A HB   1 
ATOM   253   H HG12 . ILE A 1 18  ? -57.36181 -59.43919 12.93805  1.000 78.22528  ? 18  ILE A HG12 1 
ATOM   254   H HG13 . ILE A 1 18  ? -58.07633 -60.84752 12.76060  1.000 78.22528  ? 18  ILE A HG13 1 
ATOM   255   H HG21 . ILE A 1 18  ? -55.85249 -59.49889 15.08200  1.000 70.13101  ? 18  ILE A HG21 1 
ATOM   256   H HG22 . ILE A 1 18  ? -54.66974 -60.55091 14.94835  1.000 70.13101  ? 18  ILE A HG22 1 
ATOM   257   H HG23 . ILE A 1 18  ? -54.89457 -59.46037 13.81535  1.000 70.13101  ? 18  ILE A HG23 1 
ATOM   258   H HD11 . ILE A 1 18  ? -59.34173 -59.77081 14.25838  1.000 86.58973  ? 18  ILE A HD11 1 
ATOM   259   H HD12 . ILE A 1 18  ? -58.47783 -60.77438 15.13589  1.000 86.58973  ? 18  ILE A HD12 1 
ATOM   260   H HD13 . ILE A 1 18  ? -58.07410 -59.24010 15.05523  1.000 86.58973  ? 18  ILE A HD13 1 
ATOM   261   N N    . VAL A 1 19  ? -53.18098 -61.23372 12.35549  1.000 57.80339  ? 19  VAL A N    1 
ATOM   262   C CA   . VAL A 1 19  ? -51.78633 -61.44365 12.72037  1.000 58.52491  ? 19  VAL A CA   1 
ATOM   263   C C    . VAL A 1 19  ? -51.40264 -60.31701 13.66815  1.000 60.07677  ? 19  VAL A C    1 
ATOM   264   O O    . VAL A 1 19  ? -51.40937 -59.14016 13.28270  1.000 58.58679  ? 19  VAL A O    1 
ATOM   265   C CB   . VAL A 1 19  ? -50.87214 -61.47553 11.48759  1.000 58.84135  ? 19  VAL A CB   1 
ATOM   266   C CG1  . VAL A 1 19  ? -49.46255 -61.88252 11.88158  1.000 57.50111  ? 19  VAL A CG1  1 
ATOM   267   C CG2  . VAL A 1 19  ? -51.43415 -62.42753 10.44206  1.000 60.39302  ? 19  VAL A CG2  1 
ATOM   268   H H    . VAL A 1 19  ? -53.29842 -60.55745 11.83735  1.000 69.76926  ? 19  VAL A H    1 
ATOM   269   H HA   . VAL A 1 19  ? -51.68779 -62.29106 13.18198  1.000 70.63509  ? 19  VAL A HA   1 
ATOM   270   H HB   . VAL A 1 19  ? -50.83035 -60.58730 11.10003  1.000 71.01482  ? 19  VAL A HB   1 
ATOM   271   H HG11 . VAL A 1 19  ? -48.91067 -61.92117 11.08481  1.000 69.40652  ? 19  VAL A HG11 1 
ATOM   272   H HG12 . VAL A 1 19  ? -49.10541 -61.22590 12.49980  1.000 69.40652  ? 19  VAL A HG12 1 
ATOM   273   H HG13 . VAL A 1 19  ? -49.49250 -62.75432 12.30582  1.000 69.40652  ? 19  VAL A HG13 1 
ATOM   274   H HG21 . VAL A 1 19  ? -50.77825 -62.54540 9.73722   1.000 72.87681  ? 19  VAL A HG21 1 
ATOM   275   H HG22 . VAL A 1 19  ? -51.62530 -63.28073 10.86208  1.000 72.87681  ? 19  VAL A HG22 1 
ATOM   276   H HG23 . VAL A 1 19  ? -52.24883 -62.04921 10.07589  1.000 72.87681  ? 19  VAL A HG23 1 
ATOM   277   N N    . THR A 1 20  ? -51.08001 -60.67380 14.90542  1.000 57.59542  ? 20  THR A N    1 
ATOM   278   C CA   . THR A 1 20  ? -50.80744 -59.69096 15.93835  1.000 58.33868  ? 20  THR A CA   1 
ATOM   279   C C    . THR A 1 20  ? -49.34481 -59.26468 15.90146  1.000 57.77152  ? 20  THR A C    1 
ATOM   280   O O    . THR A 1 20  ? -48.51047 -59.85437 15.21213  1.000 58.13737  ? 20  THR A O    1 
ATOM   281   C CB   . THR A 1 20  ? -51.15076 -60.25268 17.31744  1.000 59.95199  ? 20  THR A CB   1 
ATOM   282   O OG1  . THR A 1 20  ? -50.32268 -61.39191 17.58927  1.000 62.27828  ? 20  THR A OG1  1 
ATOM   283   C CG2  . THR A 1 20  ? -52.61570 -60.66033 17.38190  1.000 60.69675  ? 20  THR A CG2  1 
ATOM   284   H H    . THR A 1 20  ? -51.01241 -61.48870 15.17181  1.000 69.51969  ? 20  THR A H    1 
ATOM   285   H HA   . THR A 1 20  ? -51.36039 -58.91018 15.77861  1.000 69.60795  ? 20  THR A HA   1 
ATOM   286   H HB   . THR A 1 20  ? -50.99687 -59.57312 17.99228  1.000 71.54391  ? 20  THR A HB   1 
ATOM   287   H HG1  . THR A 1 20  ? -50.48883 -61.69140 18.35628  1.000 75.13912  ? 20  THR A HG1  1 
ATOM   288   H HG21 . THR A 1 20  ? -52.83530 -60.96858 18.27502  1.000 72.43763  ? 20  THR A HG21 1 
ATOM   289   H HG22 . THR A 1 20  ? -53.18075 -59.90307 17.16243  1.000 72.43763  ? 20  THR A HG22 1 
ATOM   290   H HG23 . THR A 1 20  ? -52.78903 -61.37593 16.75041  1.000 72.43763  ? 20  THR A HG23 1 
ATOM   291   N N    . LYS A 1 21  ? -49.04089 -58.20822 16.65574  1.000 58.79618  ? 21  LYS A N    1 
ATOM   292   C CA   . LYS A 1 21  ? -47.65260 -57.78826 16.79802  1.000 58.79704  ? 21  LYS A CA   1 
ATOM   293   C C    . LYS A 1 21  ? -46.81825 -58.89893 17.42213  1.000 59.16606  ? 21  LYS A C    1 
ATOM   294   O O    . LYS A 1 21  ? -45.68361 -59.14958 16.99796  1.000 59.21121  ? 21  LYS A O    1 
ATOM   295   C CB   . LYS A 1 21  ? -47.57890 -56.51299 17.63560  1.000 60.09191  ? 21  LYS A CB   1 
ATOM   296   C CG   . LYS A 1 21  ? -46.16995 -56.01969 17.91148  1.000 60.25351  ? 21  LYS A CG   1 
ATOM   297   C CD   . LYS A 1 21  ? -46.20268 -54.62642 18.52326  1.000 61.76042  ? 21  LYS A CD   1 
ATOM   298   C CE   . LYS A 1 21  ? -44.80958 -54.10827 18.83659  1.000 62.15139  ? 21  LYS A CE   1 
ATOM   299   N NZ   . LYS A 1 21  ? -44.85902 -52.71288 19.35733  1.000 69.18951  ? 21  LYS A NZ   1 
ATOM   300   H H    . LYS A 1 21  ? -49.60967 -57.72804 17.08644  1.000 69.47544  ? 21  LYS A H    1 
ATOM   301   H HA   . LYS A 1 21  ? -47.28364 -57.58817 15.92353  1.000 70.96164  ? 21  LYS A HA   1 
ATOM   302   H HB2  . LYS A 1 21  ? -48.04929 -55.80710 17.16513  1.000 71.03032  ? 21  LYS A HB2  1 
ATOM   303   H HB3  . LYS A 1 21  ? -48.00305 -56.68099 18.49162  1.000 71.03032  ? 21  LYS A HB3  1 
ATOM   304   H HG2  . LYS A 1 21  ? -45.73138 -56.62034 18.53419  1.000 71.22423  ? 21  LYS A HG2  1 
ATOM   305   H HG3  . LYS A 1 21  ? -45.67073 -55.98070 17.08072  1.000 71.22423  ? 21  LYS A HG3  1 
ATOM   306   H HD2  . LYS A 1 21  ? -46.62009 -54.01313 17.89832  1.000 73.03254  ? 21  LYS A HD2  1 
ATOM   307   H HD3  . LYS A 1 21  ? -46.70876 -54.65279 19.35035  1.000 73.03254  ? 21  LYS A HD3  1 
ATOM   308   H HE2  . LYS A 1 21  ? -44.39977 -54.67260 19.51074  1.000 73.50170  ? 21  LYS A HE2  1 
ATOM   309   H HE3  . LYS A 1 21  ? -44.27375 -54.11481 18.02804  1.000 73.50170  ? 21  LYS A HE3  1 
ATOM   310   H HZ1  . LYS A 1 21  ? -44.03645 -52.42748 19.54179  1.000 83.43260  ? 21  LYS A HZ1  1 
ATOM   311   H HZ2  . LYS A 1 21  ? -45.22225 -52.17380 18.74942  1.000 83.43260  ? 21  LYS A HZ2  1 
ATOM   312   H HZ3  . LYS A 1 21  ? -45.34867 -52.68226 20.09990  1.000 83.43260  ? 21  LYS A HZ3  1 
ATOM   313   N N    . SER A 1 22  ? -47.37132 -59.58463 18.42590  1.000 60.36650  ? 22  SER A N    1 
ATOM   314   C CA   . SER A 1 22  ? -46.64866 -60.68260 19.05742  1.000 60.83180  ? 22  SER A CA   1 
ATOM   315   C C    . SER A 1 22  ? -46.35974 -61.79930 18.06382  1.000 62.30921  ? 22  SER A C    1 
ATOM   316   O O    . SER A 1 22  ? -45.26779 -62.37987 18.07238  1.000 63.26919  ? 22  SER A O    1 
ATOM   317   C CB   . SER A 1 22  ? -47.45262 -61.22353 20.23725  1.000 62.48486  ? 22  SER A CB   1 
ATOM   318   O OG   . SER A 1 22  ? -47.72328 -60.20022 21.17678  1.000 66.97193  ? 22  SER A OG   1 
ATOM   319   H H    . SER A 1 22  ? -48.15220 -59.43460 18.75348  1.000 72.84500  ? 22  SER A H    1 
ATOM   320   H HA   . SER A 1 22  ? -45.80185 -60.34655 19.39040  1.000 73.40335  ? 22  SER A HA   1 
ATOM   321   H HB2  . SER A 1 22  ? -48.29270 -61.58062 19.90914  1.000 73.50254  ? 22  SER A HB2  1 
ATOM   322   H HB3  . SER A 1 22  ? -46.94173 -61.92398 20.67229  1.000 73.50254  ? 22  SER A HB3  1 
ATOM   323   H HG   . SER A 1 22  ? -48.17656 -60.50755 21.81372  1.000 80.77151  ? 22  SER A HG   1 
ATOM   324   N N    . LYS A 1 23  ? -47.32539 -62.11767 17.19859  1.000 61.10730  ? 23  LYS A N    1 
ATOM   325   C CA   . LYS A 1 23  ? -47.10535 -63.18061 16.22444  1.000 61.50618  ? 23  LYS A CA   1 
ATOM   326   C C    . LYS A 1 23  ? -46.02162 -62.79485 15.22556  1.000 61.30442  ? 23  LYS A C    1 
ATOM   327   O O    . LYS A 1 23  ? -45.18978 -63.63029 14.85252  1.000 61.94529  ? 23  LYS A O    1 
ATOM   328   C CB   . LYS A 1 23  ? -48.41019 -63.51539 15.50156  1.000 62.42591  ? 23  LYS A CB   1 
ATOM   329   C CG   . LYS A 1 23  ? -48.35809 -64.81171 14.69709  1.000 63.16558  ? 23  LYS A CG   1 
ATOM   330   C CD   . LYS A 1 23  ? -47.92078 -65.97632 15.57550  1.000 66.34232  ? 23  LYS A CD   1 
ATOM   331   C CE   . LYS A 1 23  ? -48.56087 -67.28707 15.16465  1.000 66.85893  ? 23  LYS A CE   1 
ATOM   332   N NZ   . LYS A 1 23  ? -48.11782 -68.40416 16.05073  1.000 68.25306  ? 23  LYS A NZ   1 
ATOM   333   H H    . LYS A 1 23  ? -48.09764 -61.74146 17.15737  1.000 73.73395  ? 23  LYS A H    1 
ATOM   334   H HA   . LYS A 1 23  ? -46.81360 -63.97778 16.69380  1.000 74.21260  ? 23  LYS A HA   1 
ATOM   335   H HB2  . LYS A 1 23  ? -49.11659 -63.60482 16.16028  1.000 75.31628  ? 23  LYS A HB2  1 
ATOM   336   H HB3  . LYS A 1 23  ? -48.61903 -62.79461 14.88693  1.000 75.31628  ? 23  LYS A HB3  1 
ATOM   337   H HG2  . LYS A 1 23  ? -49.23904 -65.00807 14.34176  1.000 76.20388  ? 23  LYS A HG2  1 
ATOM   338   H HG3  . LYS A 1 23  ? -47.72120 -64.71734 13.97159  1.000 76.20388  ? 23  LYS A HG3  1 
ATOM   339   H HD2  . LYS A 1 23  ? -46.95839 -66.07872 15.51058  1.000 80.01598  ? 23  LYS A HD2  1 
ATOM   340   H HD3  . LYS A 1 23  ? -48.17376 -65.79342 16.49389  1.000 80.01598  ? 23  LYS A HD3  1 
ATOM   341   H HE2  . LYS A 1 23  ? -49.52557 -67.20895 15.22905  1.000 80.63591  ? 23  LYS A HE2  1 
ATOM   342   H HE3  . LYS A 1 23  ? -48.30529 -67.49899 14.25324  1.000 80.63591  ? 23  LYS A HE3  1 
ATOM   343   H HZ1  . LYS A 1 23  ? -47.23854 -68.52060 15.97720  1.000 82.30887  ? 23  LYS A HZ1  1 
ATOM   344   H HZ2  . LYS A 1 23  ? -48.31449 -68.21675 16.89826  1.000 82.30887  ? 23  LYS A HZ2  1 
ATOM   345   H HZ3  . LYS A 1 23  ? -48.52947 -69.15834 15.81867  1.000 82.30887  ? 23  LYS A HZ3  1 
ATOM   346   N N    . ILE A 1 24  ? -46.00916 -61.53368 14.78678  1.000 59.25809  ? 24  ILE A N    1 
ATOM   347   C CA   . ILE A 1 24  ? -44.97172 -61.07996 13.86320  1.000 60.67742  ? 24  ILE A CA   1 
ATOM   348   C C    . ILE A 1 24  ? -43.59649 -61.22364 14.50458  1.000 60.67177  ? 24  ILE A C    1 
ATOM   349   O O    . ILE A 1 24  ? -42.64619 -61.71054 13.87974  1.000 59.17166  ? 24  ILE A O    1 
ATOM   350   C CB   . ILE A 1 24  ? -45.24650 -59.63182 13.41581  1.000 59.49758  ? 24  ILE A CB   1 
ATOM   351   C CG1  . ILE A 1 24  ? -46.45179 -59.59851 12.47083  1.000 59.19718  ? 24  ILE A CG1  1 
ATOM   352   C CG2  . ILE A 1 24  ? -44.01241 -59.02804 12.75266  1.000 56.74813  ? 24  ILE A CG2  1 
ATOM   353   C CD1  . ILE A 1 24  ? -46.96253 -58.20879 12.15785  1.000 58.21585  ? 24  ILE A CD1  1 
ATOM   354   H H    . ILE A 1 24  ? -46.58195 -60.93082 15.00605  1.000 71.51490  ? 24  ILE A H    1 
ATOM   355   H HA   . ILE A 1 24  ? -44.99087 -61.64203 13.07287  1.000 73.21810  ? 24  ILE A HA   1 
ATOM   356   H HB   . ILE A 1 24  ? -45.45306 -59.09787 14.19884  1.000 71.80229  ? 24  ILE A HB   1 
ATOM   357   H HG12 . ILE A 1 24  ? -46.19854 -60.01383 11.63162  1.000 71.44180  ? 24  ILE A HG12 1 
ATOM   358   H HG13 . ILE A 1 24  ? -47.17919 -60.09318 12.87960  1.000 71.44180  ? 24  ILE A HG13 1 
ATOM   359   H HG21 . ILE A 1 24  ? -44.27093 -58.22205 12.27892  1.000 68.50294  ? 24  ILE A HG21 1 
ATOM   360   H HG22 . ILE A 1 24  ? -43.35890 -58.81434 13.43689  1.000 68.50294  ? 24  ILE A HG22 1 
ATOM   361   H HG23 . ILE A 1 24  ? -43.64099 -59.67278 12.13036  1.000 68.50294  ? 24  ILE A HG23 1 
ATOM   362   H HD11 . ILE A 1 24  ? -47.82294 -58.28068 11.71578  1.000 70.26422  ? 24  ILE A HD11 1 
ATOM   363   H HD12 . ILE A 1 24  ? -47.05666 -57.71294 12.98621  1.000 70.26422  ? 24  ILE A HD12 1 
ATOM   364   H HD13 . ILE A 1 24  ? -46.32775 -57.76273 11.57563  1.000 70.26422  ? 24  ILE A HD13 1 
ATOM   365   N N    . SER A 1 25  ? -43.47057 -60.80348 15.76422  1.000 59.49809  ? 25  SER A N    1 
ATOM   366   C CA   . SER A 1 25  ? -42.20495 -60.96301 16.47111  1.000 59.97463  ? 25  SER A CA   1 
ATOM   367   C C    . SER A 1 25  ? -41.79880 -62.43107 16.53488  1.000 63.37173  ? 25  SER A C    1 
ATOM   368   O O    . SER A 1 25  ? -40.65830 -62.78845 16.21589  1.000 64.43900  ? 25  SER A O    1 
ATOM   369   C CB   . SER A 1 25  ? -42.31706 -60.37510 17.87730  1.000 59.09615  ? 25  SER A CB   1 
ATOM   370   O OG   . SER A 1 25  ? -41.10335 -60.53270 18.59157  1.000 68.02327  ? 25  SER A OG   1 
ATOM   371   H H    . SER A 1 25  ? -44.09377 -60.42893 16.22349  1.000 71.80290  ? 25  SER A H    1 
ATOM   372   H HA   . SER A 1 25  ? -41.51389 -60.47739 15.99414  1.000 72.37475  ? 25  SER A HA   1 
ATOM   373   H HB2  . SER A 1 25  ? -42.52157 -59.42943 17.80815  1.000 71.32057  ? 25  SER A HB2  1 
ATOM   374   H HB3  . SER A 1 25  ? -43.02578 -60.83373 18.35508  1.000 71.32057  ? 25  SER A HB3  1 
ATOM   375   H HG   . SER A 1 25  ? -41.19272 -60.24705 19.37643  1.000 82.03312  ? 25  SER A HG   1 
ATOM   376   N N    . GLN A 1 26  ? -42.72838 -63.29806 16.94283  1.000 63.87292  ? 26  GLN A N    1 
ATOM   377   C CA   . GLN A 1 26  ? -42.42665 -64.72054 17.06664  1.000 63.24205  ? 26  GLN A CA   1 
ATOM   378   C C    . GLN A 1 26  ? -41.93512 -65.29589 15.74309  1.000 63.18976  ? 26  GLN A C    1 
ATOM   379   O O    . GLN A 1 26  ? -40.92479 -66.00843 15.69893  1.000 63.65775  ? 26  GLN A O    1 
ATOM   380   C CB   . GLN A 1 26  ? -43.67291 -65.46416 17.54991  1.000 65.65548  ? 26  GLN A CB   1 
ATOM   381   C CG   . GLN A 1 26  ? -43.54527 -66.97471 17.60295  1.000 69.50881  ? 26  GLN A CG   1 
ATOM   382   C CD   . GLN A 1 26  ? -44.86177 -67.64979 17.93608  1.000 72.80713  ? 26  GLN A CD   1 
ATOM   383   O OE1  . GLN A 1 26  ? -45.59310 -68.08049 17.04378  1.000 70.35382  ? 26  GLN A OE1  1 
ATOM   384   N NE2  . GLN A 1 26  ? -45.18768 -67.71282 19.22288  1.000 77.62770  ? 26  GLN A NE2  1 
ATOM   385   H H    . GLN A 1 26  ? -43.53562 -63.08805 17.15230  1.000 77.05270  ? 26  GLN A H    1 
ATOM   386   H HA   . GLN A 1 26  ? -41.72211 -64.84101 17.72239  1.000 76.29565  ? 26  GLN A HA   1 
ATOM   387   H HB2  . GLN A 1 26  ? -43.88254 -65.15944 18.44662  1.000 79.19177  ? 26  GLN A HB2  1 
ATOM   388   H HB3  . GLN A 1 26  ? -44.40550 -65.25621 16.94911  1.000 79.19177  ? 26  GLN A HB3  1 
ATOM   389   H HG2  . GLN A 1 26  ? -43.24928 -67.29961 16.73823  1.000 83.81577  ? 26  GLN A HG2  1 
ATOM   390   H HG3  . GLN A 1 26  ? -42.90052 -67.21578 18.28638  1.000 83.81577  ? 26  GLN A HG3  1 
ATOM   391   H HE21 . GLN A 1 26  ? -45.92459 -68.08615 19.46203  1.000 93.55844  ? 26  GLN A HE21 1 
ATOM   392   H HE22 . GLN A 1 26  ? -44.66168 -67.38029 19.81647  1.000 93.55844  ? 26  GLN A HE22 1 
ATOM   393   N N    . LEU A 1 27  ? -42.64017 -64.99561 14.64844  1.000 61.35743  ? 27  LEU A N    1 
ATOM   394   C CA   . LEU A 1 27  ? -42.26172 -65.55327 13.35287  1.000 61.78684  ? 27  LEU A CA   1 
ATOM   395   C C    . LEU A 1 27  ? -40.96117 -64.94488 12.84460  1.000 61.49510  ? 27  LEU A C    1 
ATOM   396   O O    . LEU A 1 27  ? -40.16094 -65.63106 12.19812  1.000 61.68395  ? 27  LEU A O    1 
ATOM   397   C CB   . LEU A 1 27  ? -43.38592 -65.34484 12.33756  1.000 61.20105  ? 27  LEU A CB   1 
ATOM   398   C CG   . LEU A 1 27  ? -44.66333 -66.15490 12.57258  1.000 64.95213  ? 27  LEU A CG   1 
ATOM   399   C CD1  . LEU A 1 27  ? -45.77840 -65.65607 11.66930  1.000 63.38942  ? 27  LEU A CD1  1 
ATOM   400   C CD2  . LEU A 1 27  ? -44.41792 -67.64436 12.34766  1.000 63.68821  ? 27  LEU A CD2  1 
ATOM   401   H H    . LEU A 1 27  ? -43.32888 -64.48085 14.63095  1.000 74.03410  ? 27  LEU A H    1 
ATOM   402   H HA   . LEU A 1 27  ? -42.12580 -66.50816 13.45583  1.000 74.54941  ? 27  LEU A HA   1 
ATOM   403   H HB2  . LEU A 1 27  ? -43.63437 -64.40728 12.35010  1.000 73.84646  ? 27  LEU A HB2  1 
ATOM   404   H HB3  . LEU A 1 27  ? -43.04976 -65.58726 11.46056  1.000 73.84646  ? 27  LEU A HB3  1 
ATOM   405   H HG   . LEU A 1 27  ? -44.94073 -66.03872 13.49478  1.000 78.34775  ? 27  LEU A HG   1 
ATOM   406   H HD11 . LEU A 1 27  ? -46.57393 -66.18842 11.82622  1.000 76.47249  ? 27  LEU A HD11 1 
ATOM   407   H HD12 . LEU A 1 27  ? -45.95779 -64.72499 11.87378  1.000 76.47249  ? 27  LEU A HD12 1 
ATOM   408   H HD13 . LEU A 1 27  ? -45.49882 -65.74373 10.74461  1.000 76.47249  ? 27  LEU A HD13 1 
ATOM   409   H HD21 . LEU A 1 27  ? -45.25771 -68.12055 12.44198  1.000 76.83105  ? 27  LEU A HD21 1 
ATOM   410   H HD22 . LEU A 1 27  ? -44.06236 -67.77451 11.45461  1.000 76.83105  ? 27  LEU A HD22 1 
ATOM   411   H HD23 . LEU A 1 27  ? -43.78137 -67.96260 13.00676  1.000 76.83105  ? 27  LEU A HD23 1 
ATOM   412   N N    . THR A 1 28  ? -40.73260 -63.65932 13.11924  1.000 60.77302  ? 28  THR A N    1 
ATOM   413   C CA   . THR A 1 28  ? -39.48275 -63.03581 12.69824  1.000 60.49298  ? 28  THR A CA   1 
ATOM   414   C C    . THR A 1 28  ? -38.29613 -63.70664 13.37552  1.000 60.66611  ? 28  THR A C    1 
ATOM   415   O O    . THR A 1 28  ? -37.27057 -63.97008 12.73670  1.000 60.18397  ? 28  THR A O    1 
ATOM   416   C CB   . THR A 1 28  ? -39.50679 -61.53783 13.01035  1.000 59.78982  ? 28  THR A CB   1 
ATOM   417   O OG1  . THR A 1 28  ? -40.53780 -60.90456 12.24111  1.000 59.36641  ? 28  THR A OG1  1 
ATOM   418   C CG2  . THR A 1 28  ? -38.16839 -60.89211 12.67462  1.000 56.57013  ? 28  THR A CG2  1 
ATOM   419   H H    . THR A 1 28  ? -41.27372 -63.13893 13.53873  1.000 73.33282  ? 28  THR A H    1 
ATOM   420   H HA   . THR A 1 28  ? -39.38531 -63.13419 11.73818  1.000 72.99677  ? 28  THR A HA   1 
ATOM   421   H HB   . THR A 1 28  ? -39.67789 -61.41179 13.95679  1.000 72.15297  ? 28  THR A HB   1 
ATOM   422   H HG1  . THR A 1 28  ? -41.28484 -61.23735 12.43289  1.000 71.64489  ? 28  THR A HG1  1 
ATOM   423   H HG21 . THR A 1 28  ? -38.26004 -59.92655 12.66088  1.000 68.28934  ? 28  THR A HG21 1 
ATOM   424   H HG22 . THR A 1 28  ? -37.50614 -61.13603 13.34008  1.000 68.28934  ? 28  THR A HG22 1 
ATOM   425   H HG23 . THR A 1 28  ? -37.86461 -61.19191 11.80357  1.000 68.28934  ? 28  THR A HG23 1 
ATOM   426   N N    . GLU A 1 29  ? -38.42369 -64.00144 14.67011  1.000 63.04985  ? 29  GLU A N    1 
ATOM   427   C CA   . GLU A 1 29  ? -37.35219 -64.68769 15.38135  1.000 64.49160  ? 29  GLU A CA   1 
ATOM   428   C C    . GLU A 1 29  ? -37.16663 -66.10804 14.86121  1.000 65.57185  ? 29  GLU A C    1 
ATOM   429   O O    . GLU A 1 29  ? -36.03205 -66.55599 14.65715  1.000 63.97339  ? 29  GLU A O    1 
ATOM   430   C CB   . GLU A 1 29  ? -37.65647 -64.70014 16.87985  1.000 67.57535  ? 29  GLU A CB   1 
ATOM   431   C CG   . GLU A 1 29  ? -36.67374 -65.49854 17.72276  1.000 72.70455  ? 29  GLU A CG   1 
ATOM   432   C CD   . GLU A 1 29  ? -37.08753 -65.57407 19.18108  1.000 79.11654  ? 29  GLU A CD   1 
ATOM   433   O OE1  . GLU A 1 29  ? -38.25140 -65.23657 19.49322  1.000 78.39252  ? 29  GLU A OE1  1 
ATOM   434   O OE2  . GLU A 1 29  ? -36.24577 -65.96931 20.01495  1.000 81.90571  ? 29  GLU A OE2  1 
ATOM   435   H H    . GLU A 1 29  ? -39.11189 -63.81682 15.15167  1.000 76.06502  ? 29  GLU A H    1 
ATOM   436   H HA   . GLU A 1 29  ? -36.52071 -64.20780 15.24257  1.000 77.79511  ? 29  GLU A HA   1 
ATOM   437   H HB2  . GLU A 1 29  ? -37.64382 -63.78607 17.20422  1.000 81.49561  ? 29  GLU A HB2  1 
ATOM   438   H HB3  . GLU A 1 29  ? -38.53607 -65.08701 17.01224  1.000 81.49561  ? 29  GLU A HB3  1 
ATOM   439   H HG2  . GLU A 1 29  ? -36.62171 -66.40344 17.37729  1.000 87.65066  ? 29  GLU A HG2  1 
ATOM   440   H HG3  . GLU A 1 29  ? -35.80174 -65.07595 17.67871  1.000 87.65066  ? 29  GLU A HG3  1 
ATOM   441   N N    . TYR A 1 30  ? -38.26677 -66.83295 14.63912  1.000 66.04847  ? 30  TYR A N    1 
ATOM   442   C CA   . TYR A 1 30  ? -38.15286 -68.19323 14.12280  1.000 67.91914  ? 30  TYR A CA   1 
ATOM   443   C C    . TYR A 1 30  ? -37.58208 -68.20694 12.71088  1.000 65.87123  ? 30  TYR A C    1 
ATOM   444   O O    . TYR A 1 30  ? -36.86978 -69.14765 12.34273  1.000 65.52925  ? 30  TYR A O    1 
ATOM   445   C CB   . TYR A 1 30  ? -39.51537 -68.89066 14.15522  1.000 70.48056  ? 30  TYR A CB   1 
ATOM   446   C CG   . TYR A 1 30  ? -39.45939 -70.36677 13.81237  1.000 73.92981  ? 30  TYR A CG   1 
ATOM   447   C CD1  . TYR A 1 30  ? -38.71162 -71.24876 14.58184  1.000 77.43709  ? 30  TYR A CD1  1 
ATOM   448   C CD2  . TYR A 1 30  ? -40.16196 -70.87927 12.73079  1.000 72.26547  ? 30  TYR A CD2  1 
ATOM   449   C CE1  . TYR A 1 30  ? -38.65640 -72.59581 14.27919  1.000 78.87839  ? 30  TYR A CE1  1 
ATOM   450   C CE2  . TYR A 1 30  ? -40.11325 -72.22695 12.42085  1.000 76.53713  ? 30  TYR A CE2  1 
ATOM   451   C CZ   . TYR A 1 30  ? -39.35915 -73.08010 13.19945  1.000 81.96025  ? 30  TYR A CZ   1 
ATOM   452   O OH   . TYR A 1 30  ? -39.30609 -74.42271 12.89845  1.000 91.15939  ? 30  TYR A OH   1 
ATOM   453   H H    . TYR A 1 30  ? -39.07214 -66.56457 14.77678  1.000 79.66336  ? 30  TYR A H    1 
ATOM   454   H HA   . TYR A 1 30  ? -37.55195 -68.69447 14.69600  1.000 81.90816  ? 30  TYR A HA   1 
ATOM   455   H HB2  . TYR A 1 30  ? -39.88568 -68.80870 15.04800  1.000 84.98186  ? 30  TYR A HB2  1 
ATOM   456   H HB3  . TYR A 1 30  ? -40.10061 -68.46021 13.51249  1.000 84.98186  ? 30  TYR A HB3  1 
ATOM   457   H HD1  . TYR A 1 30  ? -38.23890 -70.92640 15.31500  1.000 93.32970  ? 30  TYR A HD1  1 
ATOM   458   H HD2  . TYR A 1 30  ? -40.67397 -70.30747 12.20563  1.000 87.12375  ? 30  TYR A HD2  1 
ATOM   459   H HE1  . TYR A 1 30  ? -38.14717 -73.17205 14.80220  1.000 95.05926  ? 30  TYR A HE1  1 
ATOM   460   H HE2  . TYR A 1 30  ? -40.58666 -72.55596 11.69110  1.000 92.24975  ? 30  TYR A HE2  1 
ATOM   461   H HH   . TYR A 1 30  ? -39.78910 -74.58683 12.23109  1.000 109.79646 ? 30  TYR A HH   1 
ATOM   462   N N    . PHE A 1 31  ? -37.87628 -67.17758 11.91106  1.000 63.32033  ? 31  PHE A N    1 
ATOM   463   C CA   . PHE A 1 31  ? -37.34572 -67.12581 10.55243  1.000 63.54245  ? 31  PHE A CA   1 
ATOM   464   C C    . PHE A 1 31  ? -35.82810 -66.97938 10.55913  1.000 65.86518  ? 31  PHE A C    1 
ATOM   465   O O    . PHE A 1 31  ? -35.13404 -67.61927 9.76074   1.000 64.61483  ? 31  PHE A O    1 
ATOM   466   C CB   . PHE A 1 31  ? -37.99406 -65.97540 9.78163   1.000 60.43131  ? 31  PHE A CB   1 
ATOM   467   C CG   . PHE A 1 31  ? -37.76823 -66.03608 8.29647   1.000 61.65731  ? 31  PHE A CG   1 
ATOM   468   C CD1  . PHE A 1 31  ? -36.59769 -65.54952 7.73638   1.000 60.91490  ? 31  PHE A CD1  1 
ATOM   469   C CD2  . PHE A 1 31  ? -38.73088 -66.57916 7.45863   1.000 61.07890  ? 31  PHE A CD2  1 
ATOM   470   C CE1  . PHE A 1 31  ? -36.39161 -65.60583 6.36837   1.000 61.99547  ? 31  PHE A CE1  1 
ATOM   471   C CE2  . PHE A 1 31  ? -38.52960 -66.63810 6.09154   1.000 61.13411  ? 31  PHE A CE2  1 
ATOM   472   C CZ   . PHE A 1 31  ? -37.35898 -66.15186 5.54597   1.000 60.91415  ? 31  PHE A CZ   1 
ATOM   473   H H    . PHE A 1 31  ? -38.37208 -66.50952 12.12898  1.000 76.38959  ? 31  PHE A H    1 
ATOM   474   H HA   . PHE A 1 31  ? -37.56572 -67.95376 10.09746  1.000 76.65613  ? 31  PHE A HA   1 
ATOM   475   H HB2  . PHE A 1 31  ? -38.95139 -65.99707 9.93636   1.000 72.92277  ? 31  PHE A HB2  1 
ATOM   476   H HB3  . PHE A 1 31  ? -37.62493 -65.13790 10.10295  1.000 72.92277  ? 31  PHE A HB3  1 
ATOM   477   H HD1  . PHE A 1 31  ? -35.94354 -65.18121 8.28532   1.000 73.50307  ? 31  PHE A HD1  1 
ATOM   478   H HD2  . PHE A 1 31  ? -39.52189 -66.90791 7.82073   1.000 73.69987  ? 31  PHE A HD2  1 
ATOM   479   H HE1  . PHE A 1 31  ? -35.60244 -65.27631 6.00296   1.000 74.79976  ? 31  PHE A HE1  1 
ATOM   480   H HE2  . PHE A 1 31  ? -39.18263 -67.00512 5.54040   1.000 73.76613  ? 31  PHE A HE2  1 
ATOM   481   H HZ   . PHE A 1 31  ? -37.22133 -66.19149 4.62707   1.000 73.50218  ? 31  PHE A HZ   1 
ATOM   482   N N    . ILE A 1 32  ? -35.29210 -66.14539 11.45263  1.000 61.67221  ? 32  ILE A N    1 
ATOM   483   C CA   . ILE A 1 32  ? -33.84223 -66.00567 11.54613  1.000 63.04496  ? 32  ILE A CA   1 
ATOM   484   C C    . ILE A 1 32  ? -33.21769 -67.31722 12.00061  1.000 65.51803  ? 32  ILE A C    1 
ATOM   485   O O    . ILE A 1 32  ? -32.14568 -67.71040 11.52425  1.000 67.71997  ? 32  ILE A O    1 
ATOM   486   C CB   . ILE A 1 32  ? -33.47180 -64.84417 12.48721  1.000 63.18205  ? 32  ILE A CB   1 
ATOM   487   C CG1  . ILE A 1 32  ? -33.99631 -63.52227 11.92465  1.000 58.91319  ? 32  ILE A CG1  1 
ATOM   488   C CG2  . ILE A 1 32  ? -31.95980 -64.77877 12.68618  1.000 61.80063  ? 32  ILE A CG2  1 
ATOM   489   C CD1  . ILE A 1 32  ? -33.92301 -62.37749 12.90144  1.000 57.51975  ? 32  ILE A CD1  1 
ATOM   490   H H    . ILE A 1 32  ? -35.73810 -65.65949 12.00453  1.000 74.41184  ? 32  ILE A H    1 
ATOM   491   H HA   . ILE A 1 32  ? -33.49461 -65.79420 10.66560  1.000 76.05915  ? 32  ILE A HA   1 
ATOM   492   H HB   . ILE A 1 32  ? -33.88790 -65.00182 13.34913  1.000 76.22366  ? 32  ILE A HB   1 
ATOM   493   H HG12 . ILE A 1 32  ? -33.46844 -63.28259 11.14696  1.000 71.10103  ? 32  ILE A HG12 1 
ATOM   494   H HG13 . ILE A 1 32  ? -34.92576 -63.63735 11.67210  1.000 71.10103  ? 32  ILE A HG13 1 
ATOM   495   H HG21 . ILE A 1 32  ? -31.73656 -63.95133 13.14050  1.000 74.56595  ? 32  ILE A HG21 1 
ATOM   496   H HG22 . ILE A 1 32  ? -31.67874 -65.53672 13.22228  1.000 74.56595  ? 32  ILE A HG22 1 
ATOM   497   H HG23 . ILE A 1 32  ? -31.52565 -64.80766 11.81924  1.000 74.56595  ? 32  ILE A HG23 1 
ATOM   498   H HD11 . ILE A 1 32  ? -34.44619 -61.63601 12.55881  1.000 69.42890  ? 32  ILE A HD11 1 
ATOM   499   H HD12 . ILE A 1 32  ? -34.28014 -62.66761 13.75536  1.000 69.42890  ? 32  ILE A HD12 1 
ATOM   500   H HD13 . ILE A 1 32  ? -32.99661 -62.10899 13.00436  1.000 69.42890  ? 32  ILE A HD13 1 
ATOM   501   N N    . ASP A 1 33  ? -33.87163 -68.01135 12.93539  1.000 66.34773  ? 33  ASP A N    1 
ATOM   502   C CA   . ASP A 1 33  ? -33.38402 -69.32193 13.35062  1.000 68.21435  ? 33  ASP A CA   1 
ATOM   503   C C    . ASP A 1 33  ? -33.35986 -70.29103 12.17488  1.000 68.08132  ? 33  ASP A C    1 
ATOM   504   O O    . ASP A 1 33  ? -32.38047 -71.02085 11.98139  1.000 68.01912  ? 33  ASP A O    1 
ATOM   505   C CB   . ASP A 1 33  ? -34.25218 -69.87066 14.48331  1.000 70.22874  ? 33  ASP A CB   1 
ATOM   506   C CG   . ASP A 1 33  ? -34.06792 -69.10900 15.78535  1.000 70.87204  ? 33  ASP A CG   1 
ATOM   507   O OD1  . ASP A 1 33  ? -33.03791 -68.41313 15.93539  1.000 69.79530  ? 33  ASP A OD1  1 
ATOM   508   O OD2  . ASP A 1 33  ? -34.95619 -69.21065 16.66055  1.000 72.92955  ? 33  ASP A OD2  1 
ATOM   509   H H    . ASP A 1 33  ? -34.58614 -67.74919 13.33582  1.000 80.02247  ? 33  ASP A H    1 
ATOM   510   H HA   . ASP A 1 33  ? -32.47878 -69.23035 13.68685  1.000 82.26242  ? 33  ASP A HA   1 
ATOM   511   H HB2  . ASP A 1 33  ? -35.18534 -69.80519 14.22675  1.000 84.67968  ? 33  ASP A HB2  1 
ATOM   512   H HB3  . ASP A 1 33  ? -34.01602 -70.79799 14.64203  1.000 84.67968  ? 33  ASP A HB3  1 
ATOM   513   N N    . CYS A 1 34  ? -34.42930 -70.30934 11.37480  1.000 71.71697  ? 34  CYS A N    1 
ATOM   514   C CA   . CYS A 1 34  ? -34.46028 -71.17855 10.20375  1.000 76.32032  ? 34  CYS A CA   1 
ATOM   515   C C    . CYS A 1 34  ? -33.42304 -70.76321 9.16986   1.000 77.81060  ? 34  CYS A C    1 
ATOM   516   O O    . CYS A 1 34  ? -32.88897 -71.61607 8.45206   1.000 80.20516  ? 34  CYS A O    1 
ATOM   517   C CB   . CYS A 1 34  ? -35.85396 -71.16791 9.57880   1.000 75.98590  ? 34  CYS A CB   1 
ATOM   518   S SG   . CYS A 1 34  ? -37.13309 -71.89073 10.61852  1.000 68.39721  ? 34  CYS A SG   1 
ATOM   519   H H    . CYS A 1 34  ? -35.13756 -69.83482 11.48797  1.000 86.46556  ? 34  CYS A H    1 
ATOM   520   H HA   . CYS A 1 34  ? -34.26153 -72.08516 10.48564  1.000 91.98957  ? 34  CYS A HA   1 
ATOM   521   H HB2  . CYS A 1 34  ? -36.10581 -70.24877 9.39811   1.000 91.58828  ? 34  CYS A HB2  1 
ATOM   522   H HB3  . CYS A 1 34  ? -35.82664 -71.67323 8.75127   1.000 91.58828  ? 34  CYS A HB3  1 
ATOM   523   H HG   . CYS A 1 34  ? -36.83693 -73.02612 10.86987  1.000 82.48184  ? 34  CYS A HG   1 
ATOM   524   N N    . MET A 1 35  ? -33.12671 -69.46479 9.07717   1.000 69.74901  ? 35  MET A N    1 
ATOM   525   C CA   . MET A 1 35  ? -32.06726 -69.01233 8.18249   1.000 66.95824  ? 35  MET A CA   1 
ATOM   526   C C    . MET A 1 35  ? -30.72308 -69.59663 8.59392   1.000 69.87992  ? 35  MET A C    1 
ATOM   527   O O    . MET A 1 35  ? -29.92474 -70.00312 7.74184   1.000 71.95846  ? 35  MET A O    1 
ATOM   528   C CB   . MET A 1 35  ? -32.00204 -67.48525 8.17932   1.000 66.26263  ? 35  MET A CB   1 
ATOM   529   C CG   . MET A 1 35  ? -33.11183 -66.80746 7.39095   1.000 64.97404  ? 35  MET A CG   1 
ATOM   530   S SD   . MET A 1 35  ? -33.08759 -65.01036 7.56528   1.000 63.41773  ? 35  MET A SD   1 
ATOM   531   C CE   . MET A 1 35  ? -31.67616 -64.58365 6.54929   1.000 62.21085  ? 35  MET A CE   1 
ATOM   532   H H    . MET A 1 35  ? -33.51884 -68.83714 9.51522   1.000 84.10401  ? 35  MET A H    1 
ATOM   533   H HA   . MET A 1 35  ? -32.27692 -69.30345 7.28127   1.000 80.75508  ? 35  MET A HA   1 
ATOM   534   H HB2  . MET A 1 35  ? -32.06016 -67.17181 9.09544   1.000 79.92035  ? 35  MET A HB2  1 
ATOM   535   H HB3  . MET A 1 35  ? -31.15698 -67.21309 7.78855   1.000 79.92035  ? 35  MET A HB3  1 
ATOM   536   H HG2  . MET A 1 35  ? -33.00740 -67.01984 6.45026   1.000 78.37404  ? 35  MET A HG2  1 
ATOM   537   H HG3  . MET A 1 35  ? -33.96936 -67.12911 7.71046   1.000 78.37404  ? 35  MET A HG3  1 
ATOM   538   H HE1  . MET A 1 35  ? -31.49606 -63.63497 6.64133   1.000 75.05821  ? 35  MET A HE1  1 
ATOM   539   H HE2  . MET A 1 35  ? -30.90768 -65.09644 6.84492   1.000 75.05821  ? 35  MET A HE2  1 
ATOM   540   H HE3  . MET A 1 35  ? -31.87798 -64.79379 5.62408   1.000 75.05821  ? 35  MET A HE3  1 
ATOM   541   N N    . GLU A 1 36  ? -30.45948 -69.65273 9.90092   1.000 70.65579  ? 36  GLU A N    1 
ATOM   542   C CA   . GLU A 1 36  ? -29.17206 -70.14340 10.37874  1.000 71.64168  ? 36  GLU A CA   1 
ATOM   543   C C    . GLU A 1 36  ? -29.07450 -71.65830 10.24769  1.000 74.20667  ? 36  GLU A C    1 
ATOM   544   O O    . GLU A 1 36  ? -28.01319 -72.18697 9.89680   1.000 76.54171  ? 36  GLU A O    1 
ATOM   545   C CB   . GLU A 1 36  ? -28.96342 -69.71170 11.82907  1.000 67.04602  ? 36  GLU A CB   1 
ATOM   546   C CG   . GLU A 1 36  ? -28.89396 -68.20186 12.01270  1.000 68.24232  ? 36  GLU A CG   1 
ATOM   547   C CD   . GLU A 1 36  ? -28.92748 -67.78651 13.47172  1.000 67.61962  ? 36  GLU A CD   1 
ATOM   548   O OE1  . GLU A 1 36  ? -29.12721 -68.66478 14.33726  1.000 70.77106  ? 36  GLU A OE1  1 
ATOM   549   O OE2  . GLU A 1 36  ? -28.75943 -66.58055 13.75273  1.000 69.95430  ? 36  GLU A OE2  1 
ATOM   550   H H    . GLU A 1 36  ? -31.00374 -69.41507 10.52293  1.000 85.19214  ? 36  GLU A H    1 
ATOM   551   H HA   . GLU A 1 36  ? -28.46479 -69.75340 9.84155   1.000 86.37521  ? 36  GLU A HA   1 
ATOM   552   H HB2  . GLU A 1 36  ? -29.70326 -70.04169 12.36259  1.000 80.86042  ? 36  GLU A HB2  1 
ATOM   553   H HB3  . GLU A 1 36  ? -28.12908 -70.08824 12.14998  1.000 80.86042  ? 36  GLU A HB3  1 
ATOM   554   H HG2  . GLU A 1 36  ? -28.06682 -67.87406 11.62634  1.000 82.29598  ? 36  GLU A HG2  1 
ATOM   555   H HG3  . GLU A 1 36  ? -29.65284 -67.79390 11.56709  1.000 82.29598  ? 36  GLU A HG3  1 
ATOM   556   N N    . LYS A 1 37  ? -30.16725 -72.37552 10.52687  1.000 72.15325  ? 37  LYS A N    1 
ATOM   557   C CA   . LYS A 1 37  ? -30.15858 -73.82317 10.34060  1.000 74.16159  ? 37  LYS A CA   1 
ATOM   558   C C    . LYS A 1 37  ? -29.85842 -74.18140 8.89141   1.000 77.11227  ? 37  LYS A C    1 
ATOM   559   O O    . LYS A 1 37  ? -29.12533 -75.13904 8.61794   1.000 80.29166  ? 37  LYS A O    1 
ATOM   560   C CB   . LYS A 1 37  ? -31.49855 -74.42601 10.76303  1.000 79.27370  ? 37  LYS A CB   1 
ATOM   561   C CG   . LYS A 1 37  ? -31.84656 -74.26472 12.23567  1.000 83.27896  ? 37  LYS A CG   1 
ATOM   562   C CD   . LYS A 1 37  ? -33.27123 -74.74390 12.50449  1.000 96.23709  ? 37  LYS A CD   1 
ATOM   563   C CE   . LYS A 1 37  ? -33.76563 -74.33526 13.88484  1.000 93.02782  ? 37  LYS A CE   1 
ATOM   564   N NZ   . LYS A 1 37  ? -35.20404 -74.68157 14.08060  1.000 94.11307  ? 37  LYS A NZ   1 
ATOM   565   H H    . LYS A 1 37  ? -30.90912 -72.05313 10.81891  1.000 86.98909  ? 37  LYS A H    1 
ATOM   566   H HA   . LYS A 1 37  ? -29.46819 -74.20316 10.90617  1.000 89.39910  ? 37  LYS A HA   1 
ATOM   567   H HB2  . LYS A 1 37  ? -32.20201 -73.99799 10.25035  1.000 95.53364  ? 37  LYS A HB2  1 
ATOM   568   H HB3  . LYS A 1 37  ? -31.48032 -75.37682 10.57191  1.000 95.53364  ? 37  LYS A HB3  1 
ATOM   569   H HG2  . LYS A 1 37  ? -31.23623 -74.79292 12.77363  1.000 100.33994 ? 37  LYS A HG2  1 
ATOM   570   H HG3  . LYS A 1 37  ? -31.78317 -73.32921 12.48408  1.000 100.33994 ? 37  LYS A HG3  1 
ATOM   571   H HD2  . LYS A 1 37  ? -33.86720 -74.35743 11.84391  1.000 115.88970 ? 37  LYS A HD2  1 
ATOM   572   H HD3  . LYS A 1 37  ? -33.29745 -75.71195 12.44896  1.000 115.88970 ? 37  LYS A HD3  1 
ATOM   573   H HE2  . LYS A 1 37  ? -33.24656 -74.79810 14.56104  1.000 112.03858 ? 37  LYS A HE2  1 
ATOM   574   H HE3  . LYS A 1 37  ? -33.66670 -73.37602 13.98957  1.000 112.03858 ? 37  LYS A HE3  1 
ATOM   575   H HZ1  . LYS A 1 37  ? -35.46907 -74.43323 14.89312  1.000 113.34088 ? 37  LYS A HZ1  1 
ATOM   576   H HZ2  . LYS A 1 37  ? -35.70309 -74.26359 13.47369  1.000 113.34088 ? 37  LYS A HZ2  1 
ATOM   577   H HZ3  . LYS A 1 37  ? -35.32011 -75.55978 13.99478  1.000 113.34088 ? 37  LYS A HZ3  1 
ATOM   578   N N    . GLY A 1 38  ? -30.41904 -73.42219 7.94708   1.000 75.64765  ? 38  GLY A N    1 
ATOM   579   C CA   . GLY A 1 38  ? -30.21976 -73.71669 6.54029   1.000 78.97390  ? 38  GLY A CA   1 
ATOM   580   C C    . GLY A 1 38  ? -28.82895 -73.39612 6.03835   1.000 79.55295  ? 38  GLY A C    1 
ATOM   581   O O    . GLY A 1 38  ? -28.39525 -73.97186 5.03501   1.000 78.97413  ? 38  GLY A O    1 
ATOM   582   H H    . GLY A 1 38  ? -30.91506 -72.73650 8.10006   1.000 91.18238  ? 38  GLY A H    1 
ATOM   583   H HA2  . GLY A 1 38  ? -30.38223 -74.66117 6.39038   1.000 95.17387  ? 38  GLY A HA2  1 
ATOM   584   H HA3  . GLY A 1 38  ? -30.85336 -73.20045 6.01785   1.000 95.17387  ? 38  GLY A HA3  1 
ATOM   585   N N    . LEU A 1 39  ? -28.12435 -72.48306 6.70450   1.000 85.48562  ? 39  LEU A N    1 
ATOM   586   C CA   . LEU A 1 39  ? -26.74375 -72.18436 6.35115   1.000 88.85382  ? 39  LEU A CA   1 
ATOM   587   C C    . LEU A 1 39  ? -25.76451 -73.22983 6.86835   1.000 89.71884  ? 39  LEU A C    1 
ATOM   588   O O    . LEU A 1 39  ? -24.59572 -73.21191 6.46677   1.000 90.17583  ? 39  LEU A O    1 
ATOM   589   C CB   . LEU A 1 39  ? -26.36074 -70.80134 6.88040   1.000 88.67575  ? 39  LEU A CB   1 
ATOM   590   C CG   . LEU A 1 39  ? -26.96349 -69.63298 6.09934   1.000 83.57040  ? 39  LEU A CG   1 
ATOM   591   C CD1  . LEU A 1 39  ? -26.80004 -68.33790 6.86748   1.000 87.43344  ? 39  LEU A CD1  1 
ATOM   592   C CD2  . LEU A 1 39  ? -26.32468 -69.51800 4.72536   1.000 85.92224  ? 39  LEU A CD2  1 
ATOM   593   H H    . LEU A 1 39  ? -28.42598 -72.02342 7.36583   1.000 102.98793 ? 39  LEU A H    1 
ATOM   594   H HA   . LEU A 1 39  ? -26.66230 -72.16209 5.38483   1.000 107.02978 ? 39  LEU A HA   1 
ATOM   595   H HB2  . LEU A 1 39  ? -26.66422 -70.72801 7.79878   1.000 106.81610 ? 39  LEU A HB2  1 
ATOM   596   H HB3  . LEU A 1 39  ? -25.39552 -70.71318 6.84190   1.000 106.81610 ? 39  LEU A HB3  1 
ATOM   597   H HG   . LEU A 1 39  ? -27.91197 -69.79566 5.97757   1.000 100.68968 ? 39  LEU A HG   1 
ATOM   598   H HD11 . LEU A 1 39  ? -27.18022 -67.61239 6.34787   1.000 105.32532 ? 39  LEU A HD11 1 
ATOM   599   H HD12 . LEU A 1 39  ? -27.26225 -68.41403 7.71687   1.000 105.32532 ? 39  LEU A HD12 1 
ATOM   600   H HD13 . LEU A 1 39  ? -25.85539 -68.17719 7.01819   1.000 105.32532 ? 39  LEU A HD13 1 
ATOM   601   H HD21 . LEU A 1 39  ? -26.71140 -68.76003 4.25972   1.000 103.51188 ? 39  LEU A HD21 1 
ATOM   602   H HD22 . LEU A 1 39  ? -25.36916 -69.38880 4.83116   1.000 103.51188 ? 39  LEU A HD22 1 
ATOM   603   H HD23 . LEU A 1 39  ? -26.49519 -70.33350 4.22858   1.000 103.51188 ? 39  LEU A HD23 1 
ATOM   604   N N    . GLU A 1 40  ? -26.20850 -74.13649 7.73635   1.000 86.21007  ? 40  GLU A N    1 
ATOM   605   C CA   . GLU A 1 40  ? -25.34152 -75.19871 8.21505   1.000 93.69201  ? 40  GLU A CA   1 
ATOM   606   C C    . GLU A 1 40  ? -25.31104 -76.34342 7.20418   1.000 99.35909  ? 40  GLU A C    1 
ATOM   607   O O    . GLU A 1 40  ? -26.29291 -76.57614 6.49288   1.000 95.47531  ? 40  GLU A O    1 
ATOM   608   C CB   . GLU A 1 40  ? -25.82379 -75.71532 9.56535   1.000 90.16643  ? 40  GLU A CB   1 
ATOM   609   C CG   . GLU A 1 40  ? -25.71863 -74.70002 10.68831  1.000 90.46168  ? 40  GLU A CG   1 
ATOM   610   C CD   . GLU A 1 40  ? -24.29244 -74.51611 11.17117  1.000 99.73293  ? 40  GLU A CD   1 
ATOM   611   O OE1  . GLU A 1 40  ? -23.36427 -75.00365 10.49164  1.000 96.65570  ? 40  GLU A OE1  1 
ATOM   612   O OE2  . GLU A 1 40  ? -24.09952 -73.88699 12.23285  1.000 115.45223 ? 40  GLU A OE2  1 
ATOM   613   H H    . GLU A 1 40  ? -27.00510 -74.15528 8.05987   1.000 103.85728 ? 40  GLU A H    1 
ATOM   614   H HA   . GLU A 1 40  ? -24.43936 -74.86131 8.32984   1.000 112.83560 ? 40  GLU A HA   1 
ATOM   615   H HB2  . GLU A 1 40  ? -26.75599 -75.97125 9.48530   1.000 108.60491 ? 40  GLU A HB2  1 
ATOM   616   H HB3  . GLU A 1 40  ? -25.28840 -76.48542 9.81275   1.000 108.60491 ? 40  GLU A HB3  1 
ATOM   617   H HG2  . GLU A 1 40  ? -26.04252 -73.84220 10.37184  1.000 108.95920 ? 40  GLU A HG2  1 
ATOM   618   H HG3  . GLU A 1 40  ? -26.25445 -75.00053 11.43897  1.000 108.95920 ? 40  GLU A HG3  1 
ATOM   619   N N    . PRO A 1 41  ? -24.19822 -77.07325 7.11630   1.000 101.03302 ? 41  PRO A N    1 
ATOM   620   C CA   . PRO A 1 41  ? -24.13140 -78.17732 6.15278   1.000 104.87149 ? 41  PRO A CA   1 
ATOM   621   C C    . PRO A 1 41  ? -25.11609 -79.28064 6.50175   1.000 109.26559 ? 41  PRO A C    1 
ATOM   622   O O    . PRO A 1 41  ? -25.45881 -79.49793 7.66653   1.000 109.21688 ? 41  PRO A O    1 
ATOM   623   C CB   . PRO A 1 41  ? -22.68186 -78.66901 6.26631   1.000 105.13802 ? 41  PRO A CB   1 
ATOM   624   C CG   . PRO A 1 41  ? -21.93784 -77.56521 6.95356   1.000 102.65960 ? 41  PRO A CG   1 
ATOM   625   C CD   . PRO A 1 41  ? -22.93173 -76.90708 7.85056   1.000 99.28083  ? 41  PRO A CD   1 
ATOM   626   H HA   . PRO A 1 41  ? -24.29818 -77.86000 5.25145   1.000 126.25099 ? 41  PRO A HA   1 
ATOM   627   H HB2  . PRO A 1 41  ? -22.65204 -79.48442 6.79083   1.000 126.57082 ? 41  PRO A HB2  1 
ATOM   628   H HB3  . PRO A 1 41  ? -22.31983 -78.83058 5.38103   1.000 126.57082 ? 41  PRO A HB3  1 
ATOM   629   H HG2  . PRO A 1 41  ? -21.20280 -77.93530 7.46702   1.000 123.59671 ? 41  PRO A HG2  1 
ATOM   630   H HG3  . PRO A 1 41  ? -21.59999 -76.93801 6.29524   1.000 123.59671 ? 41  PRO A HG3  1 
ATOM   631   H HD2  . PRO A 1 41  ? -22.96934 -77.35177 8.71180   1.000 119.54219 ? 41  PRO A HD2  1 
ATOM   632   H HD3  . PRO A 1 41  ? -22.72147 -75.96784 7.97106   1.000 119.54219 ? 41  PRO A HD3  1 
ATOM   633   N N    . CYS A 1 42  ? -25.56673 -79.98446 5.46761   1.000 113.78285 ? 42  CYS A N    1 
ATOM   634   C CA   . CYS A 1 42  ? -26.61106 -80.99301 5.62103   1.000 114.29312 ? 42  CYS A CA   1 
ATOM   635   C C    . CYS A 1 42  ? -26.04355 -82.41231 5.58234   1.000 112.30956 ? 42  CYS A C    1 
ATOM   636   O O    . CYS A 1 42  ? -24.82822 -82.61276 5.61132   1.000 113.50149 ? 42  CYS A O    1 
ATOM   637   C CB   . CYS A 1 42  ? -27.67489 -80.81584 4.53474   1.000 113.77796 ? 42  CYS A CB   1 
ATOM   638   S SG   . CYS A 1 42  ? -29.14004 -81.85071 4.75174   1.000 124.68420 ? 42  CYS A SG   1 
ATOM   639   H H    . CYS A 1 42  ? -25.28210 -79.89631 4.66088   1.000 136.94462 ? 42  CYS A H    1 
ATOM   640   H HA   . CYS A 1 42  ? -27.03215 -80.87768 6.48722   1.000 137.55694 ? 42  CYS A HA   1 
ATOM   641   H HB2  . CYS A 1 42  ? -27.96612 -79.89059 4.53478   1.000 136.93874 ? 42  CYS A HB2  1 
ATOM   642   H HB3  . CYS A 1 42  ? -27.28148 -81.03978 3.67685   1.000 136.93874 ? 42  CYS A HB3  1 
ATOM   643   H HG   . CYS A 1 42  ? -29.93333 -81.59044 3.88979   1.000 150.02623 ? 42  CYS A HG   1 
ATOM   644   N N    . ASN A 1 49  ? -33.77358 -80.71048 7.08675   1.000 128.48069 ? 49  ASN A N    1 
ATOM   645   C CA   . ASN A 1 49  ? -33.92569 -80.15925 8.42849   1.000 130.28655 ? 49  ASN A CA   1 
ATOM   646   C C    . ASN A 1 49  ? -35.10076 -79.18492 8.45920   1.000 131.97547 ? 49  ASN A C    1 
ATOM   647   O O    . ASN A 1 49  ? -35.77535 -78.98638 7.44778   1.000 127.20711 ? 49  ASN A O    1 
ATOM   648   C CB   . ASN A 1 49  ? -32.63524 -79.46010 8.86756   1.000 126.78164 ? 49  ASN A CB   1 
ATOM   649   C CG   . ASN A 1 49  ? -32.50919 -79.35758 10.37619  1.000 133.25451 ? 49  ASN A CG   1 
ATOM   650   O OD1  . ASN A 1 49  ? -33.24381 -80.01082 11.11790  1.000 135.04000 ? 49  ASN A OD1  1 
ATOM   651   N ND2  . ASN A 1 49  ? -31.57139 -78.53699 10.83811  1.000 131.14249 ? 49  ASN A ND2  1 
ATOM   652   H HA   . ASN A 1 49  ? -34.10041 -80.87224 9.06254   1.000 156.74905 ? 49  ASN A HA   1 
ATOM   653   H HB2  . ASN A 1 49  ? -31.87464 -79.96270 8.53621   1.000 152.54316 ? 49  ASN A HB2  1 
ATOM   654   H HB3  . ASN A 1 49  ? -32.62288 -78.56110 8.50349   1.000 152.54316 ? 49  ASN A HB3  1 
ATOM   655   H HD21 . ASN A 1 49  ? -31.07527 -78.09859 10.28922  1.000 157.77618 ? 49  ASN A HD21 1 
ATOM   656   H HD22 . ASN A 1 49  ? -31.46066 -78.44436 11.68590  1.000 157.77618 ? 49  ASN A HD22 1 
ATOM   657   N N    . LYS A 1 50  ? -35.34279 -78.57733 9.62070   1.000 123.45045 ? 50  LYS A N    1 
ATOM   658   C CA   . LYS A 1 50  ? -36.35816 -77.53980 9.75362   1.000 120.48131 ? 50  LYS A CA   1 
ATOM   659   C C    . LYS A 1 50  ? -35.85420 -76.16917 9.32057   1.000 120.19348 ? 50  LYS A C    1 
ATOM   660   O O    . LYS A 1 50  ? -36.49658 -75.15876 9.62711   1.000 117.57856 ? 50  LYS A O    1 
ATOM   661   C CB   . LYS A 1 50  ? -36.86225 -77.46443 11.19725  1.000 118.01278 ? 50  LYS A CB   1 
ATOM   662   C CG   . LYS A 1 50  ? -37.57912 -78.71285 11.68041  1.000 121.54559 ? 50  LYS A CG   1 
ATOM   663   C CD   . LYS A 1 50  ? -38.20011 -78.48840 13.05233  1.000 122.36311 ? 50  LYS A CD   1 
ATOM   664   C CE   . LYS A 1 50  ? -38.96145 -79.71348 13.53393  1.000 121.32005 ? 50  LYS A CE   1 
ATOM   665   N NZ   . LYS A 1 50  ? -39.55883 -79.50030 14.88232  1.000 121.84282 ? 50  LYS A NZ   1 
ATOM   666   H H    . LYS A 1 50  ? -34.92621 -78.75228 10.35244  1.000 148.54574 ? 50  LYS A H    1 
ATOM   667   H HA   . LYS A 1 50  ? -37.11091 -77.77945 9.19074   1.000 144.98277 ? 50  LYS A HA   1 
ATOM   668   H HB2  . LYS A 1 50  ? -36.10261 -77.31792 11.78237  1.000 142.02053 ? 50  LYS A HB2  1 
ATOM   669   H HB3  . LYS A 1 50  ? -37.48404 -76.72338 11.26895  1.000 142.02053 ? 50  LYS A HB3  1 
ATOM   670   H HG2  . LYS A 1 50  ? -38.28624 -78.94133 11.05697  1.000 146.25990 ? 50  LYS A HG2  1 
ATOM   671   H HG3  . LYS A 1 50  ? -36.94558 -79.44444 11.74612  1.000 146.25990 ? 50  LYS A HG3  1 
ATOM   672   H HD2  . LYS A 1 50  ? -37.49855 -78.29523 13.69374  1.000 147.24093 ? 50  LYS A HD2  1 
ATOM   673   H HD3  . LYS A 1 50  ? -38.82060 -77.74431 13.00519  1.000 147.24093 ? 50  LYS A HD3  1 
ATOM   674   H HE2  . LYS A 1 50  ? -39.67913 -79.90917 12.91141  1.000 145.98925 ? 50  LYS A HE2  1 
ATOM   675   H HE3  . LYS A 1 50  ? -38.35348 -80.46744 13.58698  1.000 145.98925 ? 50  LYS A HE3  1 
ATOM   676   H HZ1  . LYS A 1 50  ? -38.91472 -79.39611 15.48760  1.000 146.61657 ? 50  LYS A HZ1  1 
ATOM   677   H HZ2  . LYS A 1 50  ? -40.07059 -78.77217 14.87688  1.000 146.61657 ? 50  LYS A HZ2  1 
ATOM   678   H HZ3  . LYS A 1 50  ? -40.05727 -80.20198 15.10882  1.000 146.61657 ? 50  LYS A HZ3  1 
ATOM   679   N N    . GLY A 1 51  ? -34.72748 -76.11605 8.61781   1.000 121.25327 ? 51  GLY A N    1 
ATOM   680   C CA   . GLY A 1 51  ? -34.16804 -74.87163 8.15013   1.000 100.64088 ? 51  GLY A CA   1 
ATOM   681   C C    . GLY A 1 51  ? -34.54205 -74.60088 6.70700   1.000 91.88218  ? 51  GLY A C    1 
ATOM   682   O O    . GLY A 1 51  ? -34.85239 -75.50931 5.94112   1.000 95.26908  ? 51  GLY A O    1 
ATOM   683   H H    . GLY A 1 51  ? -34.26443 -76.80676 8.39846   1.000 145.90911 ? 51  GLY A H    1 
ATOM   684   H HA2  . GLY A 1 51  ? -34.49798 -74.14179 8.69727   1.000 121.17424 ? 51  GLY A HA2  1 
ATOM   685   H HA3  . GLY A 1 51  ? -33.20099 -74.90500 8.21795   1.000 121.17424 ? 51  GLY A HA3  1 
ATOM   686   N N    . LEU A 1 52  ? -34.51678 -73.32357 6.34614   1.000 80.96936  ? 52  LEU A N    1 
ATOM   687   C CA   . LEU A 1 52  ? -34.84287 -72.93373 4.98789   1.000 74.30833  ? 52  LEU A CA   1 
ATOM   688   C C    . LEU A 1 52  ? -33.78185 -73.47617 4.03229   1.000 71.29151  ? 52  LEU A C    1 
ATOM   689   O O    . LEU A 1 52  ? -32.63684 -73.70185 4.42993   1.000 75.73939  ? 52  LEU A O    1 
ATOM   690   C CB   . LEU A 1 52  ? -34.92023 -71.41488 4.87616   1.000 72.38239  ? 52  LEU A CB   1 
ATOM   691   C CG   . LEU A 1 52  ? -36.09272 -70.75979 5.60669   1.000 69.42606  ? 52  LEU A CG   1 
ATOM   692   C CD1  . LEU A 1 52  ? -35.77585 -69.31317 5.93232   1.000 69.61185  ? 52  LEU A CD1  1 
ATOM   693   C CD2  . LEU A 1 52  ? -37.35485 -70.85087 4.77045   1.000 66.13497  ? 52  LEU A CD2  1 
ATOM   694   H H    . LEU A 1 52  ? -34.31511 -72.66970 6.86709   1.000 97.56842  ? 52  LEU A H    1 
ATOM   695   H HA   . LEU A 1 52  ? -35.70583 -73.29569 4.73256   1.000 89.57519  ? 52  LEU A HA   1 
ATOM   696   H HB2  . LEU A 1 52  ? -34.10454 -71.04071 5.24433   1.000 87.26406  ? 52  LEU A HB2  1 
ATOM   697   H HB3  . LEU A 1 52  ? -34.99782 -71.18234 3.93765   1.000 87.26406  ? 52  LEU A HB3  1 
ATOM   698   H HG   . LEU A 1 52  ? -36.24708 -71.22955 6.44119   1.000 83.71647  ? 52  LEU A HG   1 
ATOM   699   H HD11 . LEU A 1 52  ? -36.53908 -68.91575 6.38001   1.000 83.93941  ? 52  LEU A HD11 1 
ATOM   700   H HD12 . LEU A 1 52  ? -34.99925 -69.28291 6.51273   1.000 83.93941  ? 52  LEU A HD12 1 
ATOM   701   H HD13 . LEU A 1 52  ? -35.59122 -68.83697 5.10767   1.000 83.93941  ? 52  LEU A HD13 1 
ATOM   702   H HD21 . LEU A 1 52  ? -38.06305 -70.35722 5.21278   1.000 79.76716  ? 52  LEU A HD21 1 
ATOM   703   H HD22 . LEU A 1 52  ? -37.18223 -70.46923 3.89555   1.000 79.76716  ? 52  LEU A HD22 1 
ATOM   704   H HD23 . LEU A 1 52  ? -37.60762 -71.78304 4.68068   1.000 79.76716  ? 52  LEU A HD23 1 
ATOM   705   N N    . PRO A 1 53  ? -34.14021 -73.71572 2.76994   1.000 70.46529  ? 53  PRO A N    1 
ATOM   706   C CA   . PRO A 1 53  ? -33.13752 -74.23520 1.82390   1.000 69.13716  ? 53  PRO A CA   1 
ATOM   707   C C    . PRO A 1 53  ? -31.84894 -73.42986 1.79802   1.000 69.68987  ? 53  PRO A C    1 
ATOM   708   O O    . PRO A 1 53  ? -30.76404 -74.02214 1.74549   1.000 71.98581  ? 53  PRO A O    1 
ATOM   709   C CB   . PRO A 1 53  ? -33.88049 -74.18705 0.48213   1.000 70.75966  ? 53  PRO A CB   1 
ATOM   710   C CG   . PRO A 1 53  ? -35.31592 -74.36978 0.85708   1.000 67.98733  ? 53  PRO A CG   1 
ATOM   711   C CD   . PRO A 1 53  ? -35.48435 -73.64363 2.16661   1.000 69.29556  ? 53  PRO A CD   1 
ATOM   712   H HA   . PRO A 1 53  ? -32.92587 -75.15694 2.03955   1.000 83.36978  ? 53  PRO A HA   1 
ATOM   713   H HB2  . PRO A 1 53  ? -33.73687 -73.33001 0.05114   1.000 85.31678  ? 53  PRO A HB2  1 
ATOM   714   H HB3  . PRO A 1 53  ? -33.57470 -74.90409 -0.09515  1.000 85.31678  ? 53  PRO A HB3  1 
ATOM   715   H HG2  . PRO A 1 53  ? -35.88596 -73.98468 0.17322   1.000 81.98999  ? 53  PRO A HG2  1 
ATOM   716   H HG3  . PRO A 1 53  ? -35.51151 -75.31440 0.95873   1.000 81.98999  ? 53  PRO A HG3  1 
ATOM   717   H HD2  . PRO A 1 53  ? -35.74741 -72.72175 2.01880   1.000 83.55987  ? 53  PRO A HD2  1 
ATOM   718   H HD3  . PRO A 1 53  ? -36.13862 -74.08956 2.72695   1.000 83.55987  ? 53  PRO A HD3  1 
ATOM   719   N N    . MET A 1 54  ? -31.93505 -72.09929 1.85471   1.000 68.71816  ? 54  MET A N    1 
ATOM   720   C CA   . MET A 1 54  ? -30.75398 -71.24032 1.86040   1.000 69.39887  ? 54  MET A CA   1 
ATOM   721   C C    . MET A 1 54  ? -29.73715 -71.70928 0.82681   1.000 69.85755  ? 54  MET A C    1 
ATOM   722   O O    . MET A 1 54  ? -28.64712 -72.17403 1.17724   1.000 69.20157  ? 54  MET A O    1 
ATOM   723   C CB   . MET A 1 54  ? -30.12673 -71.21715 3.25549   1.000 69.78443  ? 54  MET A CB   1 
ATOM   724   C CG   . MET A 1 54  ? -31.10985 -70.85624 4.35721   1.000 68.66857  ? 54  MET A CG   1 
ATOM   725   S SD   . MET A 1 54  ? -31.73511 -69.17294 4.21136   1.000 66.87442  ? 54  MET A SD   1 
ATOM   726   C CE   . MET A 1 54  ? -30.28586 -68.23312 4.68456   1.000 66.86867  ? 54  MET A CE   1 
ATOM   727   H H    . MET A 1 54  ? -32.67674 -71.66550 1.89104   1.000 82.86698  ? 54  MET A H    1 
ATOM   728   H HA   . MET A 1 54  ? -31.02295 -70.33528 1.63804   1.000 83.68384  ? 54  MET A HA   1 
ATOM   729   H HB2  . MET A 1 54  ? -29.76980 -72.09733 3.45245   1.000 84.14651  ? 54  MET A HB2  1 
ATOM   730   H HB3  . MET A 1 54  ? -29.41351 -70.55980 3.26672   1.000 84.14651  ? 54  MET A HB3  1 
ATOM   731   H HG2  . MET A 1 54  ? -31.86658 -71.46170 4.31611   1.000 82.80748  ? 54  MET A HG2  1 
ATOM   732   H HG3  . MET A 1 54  ? -30.66598 -70.93779 5.21583   1.000 82.80748  ? 54  MET A HG3  1 
ATOM   733   H HE1  . MET A 1 54  ? -30.49849 -67.28726 4.65241   1.000 80.64760  ? 54  MET A HE1  1 
ATOM   734   H HE2  . MET A 1 54  ? -30.02726 -68.48360 5.58527   1.000 80.64760  ? 54  MET A HE2  1 
ATOM   735   H HE3  . MET A 1 54  ? -29.56519 -68.43135 4.06630   1.000 80.64760  ? 54  MET A HE3  1 
ATOM   736   N N    . ILE A 1 55  ? -30.08967 -71.58461 -0.44695  1.000 70.26889  ? 55  ILE A N    1 
ATOM   737   C CA   . ILE A 1 55  ? -29.33161 -72.19014 -1.53716  1.000 70.37543  ? 55  ILE A CA   1 
ATOM   738   C C    . ILE A 1 55  ? -28.33529 -71.15811 -2.05696  1.000 69.56455  ? 55  ILE A C    1 
ATOM   739   O O    . ILE A 1 55  ? -28.75263 -70.05671 -2.44690  1.000 67.19311  ? 55  ILE A O    1 
ATOM   740   C CB   . ILE A 1 55  ? -30.26371 -72.67185 -2.65487  1.000 70.18260  ? 55  ILE A CB   1 
ATOM   741   C CG1  . ILE A 1 55  ? -31.10868 -73.84239 -2.14542  1.000 70.22204  ? 55  ILE A CG1  1 
ATOM   742   C CG2  . ILE A 1 55  ? -29.45927 -73.06854 -3.88284  1.000 75.89239  ? 55  ILE A CG2  1 
ATOM   743   C CD1  . ILE A 1 55  ? -32.28698 -74.18879 -3.02716  1.000 74.47428  ? 55  ILE A CD1  1 
ATOM   744   H H    . ILE A 1 55  ? -30.77935 -71.14444 -0.71188  1.000 84.72786  ? 55  ILE A H    1 
ATOM   745   H HA   . ILE A 1 55  ? -28.83064 -72.95027 -1.20230  1.000 84.85571  ? 55  ILE A HA   1 
ATOM   746   H HB   . ILE A 1 55  ? -30.85712 -71.94834 -2.91043  1.000 84.62432  ? 55  ILE A HB   1 
ATOM   747   H HG12 . ILE A 1 55  ? -30.54449 -74.62923 -2.08647  1.000 84.67164  ? 55  ILE A HG12 1 
ATOM   748   H HG13 . ILE A 1 55  ? -31.45484 -73.61588 -1.26805  1.000 84.67164  ? 55  ILE A HG13 1 
ATOM   749   H HG21 . ILE A 1 55  ? -30.01630 -73.60972 -4.46399  1.000 91.47606  ? 55  ILE A HG21 1 
ATOM   750   H HG22 . ILE A 1 55  ? -29.17733 -72.26573 -4.34857  1.000 91.47606  ? 55  ILE A HG22 1 
ATOM   751   H HG23 . ILE A 1 55  ? -28.68299 -73.57733 -3.60101  1.000 91.47606  ? 55  ILE A HG23 1 
ATOM   752   H HD11 . ILE A 1 55  ? -32.83433 -74.85112 -2.57701  1.000 89.77433  ? 55  ILE A HD11 1 
ATOM   753   H HD12 . ILE A 1 55  ? -32.80633 -73.38590 -3.19007  1.000 89.77433  ? 55  ILE A HD12 1 
ATOM   754   H HD13 . ILE A 1 55  ? -31.95865 -74.54643 -3.86691  1.000 89.77433  ? 55  ILE A HD13 1 
ATOM   755   N N    . PRO A 1 56  ? -27.03668 -71.45850 -2.07750  1.000 68.11962  ? 56  PRO A N    1 
ATOM   756   C CA   . PRO A 1 56  ? -26.07726 -70.50979 -2.65395  1.000 67.33954  ? 56  PRO A CA   1 
ATOM   757   C C    . PRO A 1 56  ? -26.33578 -70.28035 -4.13443  1.000 70.92817  ? 56  PRO A C    1 
ATOM   758   O O    . PRO A 1 56  ? -26.64406 -71.21041 -4.88322  1.000 72.98774  ? 56  PRO A O    1 
ATOM   759   C CB   . PRO A 1 56  ? -24.72251 -71.19092 -2.42634  1.000 69.57022  ? 56  PRO A CB   1 
ATOM   760   C CG   . PRO A 1 56  ? -24.95534 -72.14926 -1.31180  1.000 70.36246  ? 56  PRO A CG   1 
ATOM   761   C CD   . PRO A 1 56  ? -26.36176 -72.62476 -1.48054  1.000 69.10077  ? 56  PRO A CD   1 
ATOM   762   H HA   . PRO A 1 56  ? -26.11028 -69.66411 -2.17999  1.000 81.21264  ? 56  PRO A HA   1 
ATOM   763   H HB2  . PRO A 1 56  ? -24.44724 -71.65574 -3.23199  1.000 83.88946  ? 56  PRO A HB2  1 
ATOM   764   H HB3  . PRO A 1 56  ? -24.05717 -70.52887 -2.18155  1.000 83.88946  ? 56  PRO A HB3  1 
ATOM   765   H HG2  . PRO A 1 56  ? -24.33108 -72.88868 -1.37854  1.000 84.84014  ? 56  PRO A HG2  1 
ATOM   766   H HG3  . PRO A 1 56  ? -24.84410 -71.69691 -0.46097  1.000 84.84014  ? 56  PRO A HG3  1 
ATOM   767   H HD2  . PRO A 1 56  ? -26.39974 -73.38933 -2.07625  1.000 83.32611  ? 56  PRO A HD2  1 
ATOM   768   H HD3  . PRO A 1 56  ? -26.75573 -72.85186 -0.62373  1.000 83.32611  ? 56  PRO A HD3  1 
ATOM   769   N N    . THR A 1 57  ? -26.19673 -69.02399 -4.55509  1.000 71.18697  ? 57  THR A N    1 
ATOM   770   C CA   . THR A 1 57  ? -26.35025 -68.65743 -5.95528  1.000 72.20735  ? 57  THR A CA   1 
ATOM   771   C C    . THR A 1 57  ? -25.01329 -68.39145 -6.63122  1.000 72.78211  ? 57  THR A C    1 
ATOM   772   O O    . THR A 1 57  ? -24.96526 -68.29576 -7.86136  1.000 70.60936  ? 57  THR A O    1 
ATOM   773   C CB   . THR A 1 57  ? -27.23250 -67.41049 -6.09329  1.000 71.77107  ? 57  THR A CB   1 
ATOM   774   O OG1  . THR A 1 57  ? -26.50039 -66.25760 -5.66018  1.000 69.69378  ? 57  THR A OG1  1 
ATOM   775   C CG2  . THR A 1 57  ? -28.49931 -67.55113 -5.25845  1.000 67.56466  ? 57  THR A CG2  1 
ATOM   776   H H    . THR A 1 57  ? -26.01132 -68.36065 -4.04010  1.000 85.82956  ? 57  THR A H    1 
ATOM   777   H HA   . THR A 1 57  ? -26.79572 -69.38298 -6.42008  1.000 87.05401  ? 57  THR A HA   1 
ATOM   778   H HB   . THR A 1 57  ? -27.49322 -67.29956 -7.02098  1.000 86.53048  ? 57  THR A HB   1 
ATOM   779   H HG1  . THR A 1 57  ? -26.25194 -66.35744 -4.86400  1.000 84.03773  ? 57  THR A HG1  1 
ATOM   780   H HG21 . THR A 1 57  ? -29.11728 -66.83397 -5.46988  1.000 81.48278  ? 57  THR A HG21 1 
ATOM   781   H HG22 . THR A 1 57  ? -28.92747 -68.40110 -5.44585  1.000 81.48278  ? 57  THR A HG22 1 
ATOM   782   H HG23 . THR A 1 57  ? -28.28068 -67.51017 -4.31430  1.000 81.48278  ? 57  THR A HG23 1 
ATOM   783   N N    . PHE A 1 58  ? -23.93836 -68.27014 -5.85104  1.000 74.18147  ? 58  PHE A N    1 
ATOM   784   C CA   . PHE A 1 58  ? -22.58883 -68.02161 -6.35323  1.000 73.48995  ? 58  PHE A CA   1 
ATOM   785   C C    . PHE A 1 58  ? -22.48628 -66.69913 -7.10394  1.000 72.73945  ? 58  PHE A C    1 
ATOM   786   O O    . PHE A 1 58  ? -21.60599 -66.52370 -7.95025  1.000 72.59710  ? 58  PHE A O    1 
ATOM   787   C CB   . PHE A 1 58  ? -22.12005 -69.18554 -7.22666  1.000 73.81231  ? 58  PHE A CB   1 
ATOM   788   C CG   . PHE A 1 58  ? -21.95914 -70.46662 -6.46372  1.000 74.00003  ? 58  PHE A CG   1 
ATOM   789   C CD1  . PHE A 1 58  ? -23.03135 -71.32602 -6.30116  1.000 75.55966  ? 58  PHE A CD1  1 
ATOM   790   C CD2  . PHE A 1 58  ? -20.74660 -70.79955 -5.88691  1.000 75.28639  ? 58  PHE A CD2  1 
ATOM   791   C CE1  . PHE A 1 58  ? -22.89448 -72.50002 -5.58900  1.000 76.75898  ? 58  PHE A CE1  1 
ATOM   792   C CE2  . PHE A 1 58  ? -20.60285 -71.97329 -5.17485  1.000 78.63936  ? 58  PHE A CE2  1 
ATOM   793   C CZ   . PHE A 1 58  ? -21.67844 -72.82474 -5.02549  1.000 78.65226  ? 58  PHE A CZ   1 
ATOM   794   H H    . PHE A 1 58  ? -23.96745 -68.33049 -4.99366  1.000 89.42296  ? 58  PHE A H    1 
ATOM   795   H HA   . PHE A 1 58  ? -21.98777 -67.95011 -5.59526  1.000 88.59313  ? 58  PHE A HA   1 
ATOM   796   H HB2  . PHE A 1 58  ? -22.77336 -69.33541 -7.92783  1.000 88.97997  ? 58  PHE A HB2  1 
ATOM   797   H HB3  . PHE A 1 58  ? -21.26092 -68.95997 -7.61641  1.000 88.97997  ? 58  PHE A HB3  1 
ATOM   798   H HD1  . PHE A 1 58  ? -23.85432 -71.10976 -6.67645  1.000 91.07679  ? 58  PHE A HD1  1 
ATOM   799   H HD2  . PHE A 1 58  ? -20.02028 -70.22623 -5.97992  1.000 90.74886  ? 58  PHE A HD2  1 
ATOM   800   H HE1  . PHE A 1 58  ? -23.62135 -73.07151 -5.48920  1.000 92.51597  ? 58  PHE A HE1  1 
ATOM   801   H HE2  . PHE A 1 58  ? -19.78165 -72.19011 -4.79602  1.000 94.77243  ? 58  PHE A HE2  1 
ATOM   802   H HZ   . PHE A 1 58  ? -21.58346 -73.61583 -4.54586  1.000 94.78791  ? 58  PHE A HZ   1 
ATOM   803   N N    . VAL A 1 59  ? -23.37093 -65.76049 -6.78264  1.000 72.87956  ? 59  VAL A N    1 
ATOM   804   C CA   . VAL A 1 59  ? -23.28049 -64.38381 -7.24897  1.000 74.49217  ? 59  VAL A CA   1 
ATOM   805   C C    . VAL A 1 59  ? -22.74297 -63.55044 -6.09513  1.000 76.06165  ? 59  VAL A C    1 
ATOM   806   O O    . VAL A 1 59  ? -23.36989 -63.47282 -5.03179  1.000 76.10193  ? 59  VAL A O    1 
ATOM   807   C CB   . VAL A 1 59  ? -24.64506 -63.86393 -7.72601  1.000 74.55825  ? 59  VAL A CB   1 
ATOM   808   C CG1  . VAL A 1 59  ? -24.57483 -62.37761 -8.03951  1.000 74.21873  ? 59  VAL A CG1  1 
ATOM   809   C CG2  . VAL A 1 59  ? -25.11592 -64.65352 -8.94016  1.000 75.06188  ? 59  VAL A CG2  1 
ATOM   810   H H    . VAL A 1 59  ? -24.05364 -65.90311 -6.27948  1.000 87.86067  ? 59  VAL A H    1 
ATOM   811   H HA   . VAL A 1 59  ? -22.66104 -64.32507 -7.99310  1.000 89.79580  ? 59  VAL A HA   1 
ATOM   812   H HB   . VAL A 1 59  ? -25.29430 -63.98552 -7.01566  1.000 89.87509  ? 59  VAL A HB   1 
ATOM   813   H HG11 . VAL A 1 59  ? -25.35942 -62.12535 -8.55106  1.000 89.46767  ? 59  VAL A HG11 1 
ATOM   814   H HG12 . VAL A 1 59  ? -24.54863 -61.88019 -7.20718  1.000 89.46767  ? 59  VAL A HG12 1 
ATOM   815   H HG13 . VAL A 1 59  ? -23.77269 -62.20128 -8.55563  1.000 89.46767  ? 59  VAL A HG13 1 
ATOM   816   H HG21 . VAL A 1 59  ? -25.96671 -64.29597 -9.23885  1.000 90.47945  ? 59  VAL A HG21 1 
ATOM   817   H HG22 . VAL A 1 59  ? -24.45601 -64.57045 -9.64622  1.000 90.47945  ? 59  VAL A HG22 1 
ATOM   818   H HG23 . VAL A 1 59  ? -25.21797 -65.58533 -8.69073  1.000 90.47945  ? 59  VAL A HG23 1 
ATOM   819   N N    . THR A 1 60  ? -21.58303 -62.92740 -6.30191  1.000 77.71853  ? 60  THR A N    1 
ATOM   820   C CA   . THR A 1 60  ? -20.86732 -62.24039 -5.23789  1.000 78.38237  ? 60  THR A CA   1 
ATOM   821   C C    . THR A 1 60  ? -20.66088 -60.75835 -5.50780  1.000 77.91514  ? 60  THR A C    1 
ATOM   822   O O    . THR A 1 60  ? -19.99881 -60.08892 -4.70723  1.000 78.95408  ? 60  THR A O    1 
ATOM   823   C CB   . THR A 1 60  ? -19.49679 -62.89646 -5.00958  1.000 83.15314  ? 60  THR A CB   1 
ATOM   824   O OG1  . THR A 1 60  ? -18.72188 -62.82548 -6.21485  1.000 84.44633  ? 60  THR A OG1  1 
ATOM   825   C CG2  . THR A 1 60  ? -19.65639 -64.35054 -4.59207  1.000 82.19324  ? 60  THR A CG2  1 
ATOM   826   H H    . THR A 1 60  ? -21.18674 -62.89018 -7.06426  1.000 93.66743  ? 60  THR A H    1 
ATOM   827   H HA   . THR A 1 60  ? -21.38617 -62.32558 -4.42276  1.000 94.46404  ? 60  THR A HA   1 
ATOM   828   H HB   . THR A 1 60  ? -19.03105 -62.42863 -4.29887  1.000 100.18896 ? 60  THR A HB   1 
ATOM   829   H HG1  . THR A 1 60  ? -17.97195 -63.18469 -6.09582  1.000 101.74079 ? 60  THR A HG1  1 
ATOM   830   H HG21 . THR A 1 60  ? -18.78611 -64.74557 -4.42638  1.000 99.03709  ? 60  THR A HG21 1 
ATOM   831   H HG22 . THR A 1 60  ? -20.18702 -64.40679 -3.78203  1.000 99.03709  ? 60  THR A HG22 1 
ATOM   832   H HG23 . THR A 1 60  ? -20.10048 -64.85061 -5.29465  1.000 99.03709  ? 60  THR A HG23 1 
ATOM   833   N N    . ASP A 1 61  ? -21.19497 -60.22613 -6.60465  1.000 77.04527  ? 61  ASP A N    1 
ATOM   834   C CA   . ASP A 1 61  ? -20.91744 -58.85293 -7.00750  1.000 78.13774  ? 61  ASP A CA   1 
ATOM   835   C C    . ASP A 1 61  ? -22.20588 -58.17788 -7.44492  1.000 79.77239  ? 61  ASP A C    1 
ATOM   836   O O    . ASP A 1 61  ? -22.85943 -58.63094 -8.38913  1.000 79.19677  ? 61  ASP A O    1 
ATOM   837   C CB   . ASP A 1 61  ? -19.88481 -58.82537 -8.13745  1.000 83.18376  ? 61  ASP A CB   1 
ATOM   838   C CG   . ASP A 1 61  ? -18.55285 -59.41748 -7.71987  1.000 84.95928  ? 61  ASP A CG   1 
ATOM   839   O OD1  . ASP A 1 61  ? -17.92824 -58.87526 -6.78132  1.000 82.82962  ? 61  ASP A OD1  1 
ATOM   840   O OD2  . ASP A 1 61  ? -18.14017 -60.43646 -8.31668  1.000 83.82516  ? 61  ASP A OD2  1 
ATOM   841   H H    . ASP A 1 61  ? -21.72582 -60.64549 -7.13563  1.000 92.85952  ? 61  ASP A H    1 
ATOM   842   H HA   . ASP A 1 61  ? -20.57348 -58.35880 -6.24695  1.000 94.17048  ? 61  ASP A HA   1 
ATOM   843   H HB2  . ASP A 1 61  ? -20.22142 -59.34030 -8.88741  1.000 100.22571 ? 61  ASP A HB2  1 
ATOM   844   H HB3  . ASP A 1 61  ? -19.73430 -57.90588 -8.40725  1.000 100.22571 ? 61  ASP A HB3  1 
ATOM   845   N N    . LYS A 1 62  ? -22.56023 -57.09981 -6.76242  1.000 90.07403  ? 62  LYS A N    1 
ATOM   846   C CA   . LYS A 1 62  ? -23.70295 -56.28403 -7.15554  1.000 92.45425  ? 62  LYS A CA   1 
ATOM   847   C C    . LYS A 1 62  ? -23.28765 -55.33533 -8.27675  1.000 94.10913  ? 62  LYS A C    1 
ATOM   848   O O    . LYS A 1 62  ? -22.25113 -54.67408 -8.16538  1.000 96.98745  ? 62  LYS A O    1 
ATOM   849   C CB   . LYS A 1 62  ? -24.21387 -55.50648 -5.94442  1.000 92.69494  ? 62  LYS A CB   1 
ATOM   850   C CG   . LYS A 1 62  ? -24.66651 -56.41909 -4.80460  1.000 83.63047  ? 62  LYS A CG   1 
ATOM   851   C CD   . LYS A 1 62  ? -24.74905 -55.70445 -3.45938  1.000 84.06002  ? 62  LYS A CD   1 
ATOM   852   C CE   . LYS A 1 62  ? -26.07074 -54.99157 -3.24663  1.000 80.89613  ? 62  LYS A CE   1 
ATOM   853   N NZ   . LYS A 1 62  ? -26.25938 -54.64970 -1.80688  1.000 82.91086  ? 62  LYS A NZ   1 
ATOM   854   H H    . LYS A 1 62  ? -22.15333 -56.81410 -6.06071  1.000 108.49403 ? 62  LYS A H    1 
ATOM   855   H HA   . LYS A 1 62  ? -24.42686 -56.83791 -7.48731  1.000 111.35029 ? 62  LYS A HA   1 
ATOM   856   H HB2  . LYS A 1 62  ? -23.50178 -54.93891 -5.61023  1.000 111.63913 ? 62  LYS A HB2  1 
ATOM   857   H HB3  . LYS A 1 62  ? -24.97152 -54.96411 -6.21406  1.000 111.63913 ? 62  LYS A HB3  1 
ATOM   858   H HG2  . LYS A 1 62  ? -25.54794 -56.76734 -5.01124  1.000 100.76176 ? 62  LYS A HG2  1 
ATOM   859   H HG3  . LYS A 1 62  ? -24.03390 -57.14900 -4.71557  1.000 100.76176 ? 62  LYS A HG3  1 
ATOM   860   H HD2  . LYS A 1 62  ? -24.64386 -56.35634 -2.74884  1.000 101.27721 ? 62  LYS A HD2  1 
ATOM   861   H HD3  . LYS A 1 62  ? -24.04166 -55.04260 -3.40980  1.000 101.27721 ? 62  LYS A HD3  1 
ATOM   862   H HE2  . LYS A 1 62  ? -26.08295 -54.17040 -3.76280  1.000 97.48054  ? 62  LYS A HE2  1 
ATOM   863   H HE3  . LYS A 1 62  ? -26.79894 -55.56897 -3.52452  1.000 97.48054  ? 62  LYS A HE3  1 
ATOM   864   H HZ1  . LYS A 1 62  ? -27.03238 -54.22327 -1.69403  1.000 99.89822  ? 62  LYS A HZ1  1 
ATOM   865   H HZ2  . LYS A 1 62  ? -26.26464 -55.39200 -1.31591  1.000 99.89822  ? 62  LYS A HZ2  1 
ATOM   866   H HZ3  . LYS A 1 62  ? -25.59660 -54.12453 -1.52935  1.000 99.89822  ? 62  LYS A HZ3  1 
ATOM   867   N N    . PRO A 1 63  ? -24.05520 -55.24010 -9.36400  1.000 92.32092  ? 63  PRO A N    1 
ATOM   868   C CA   . PRO A 1 63  ? -23.67698 -54.31764 -10.44141 1.000 94.31328  ? 63  PRO A CA   1 
ATOM   869   C C    . PRO A 1 63  ? -23.69793 -52.86989 -9.97780  1.000 95.41277  ? 63  PRO A C    1 
ATOM   870   O O    . PRO A 1 63  ? -24.45049 -52.48974 -9.07848  1.000 91.23936  ? 63  PRO A O    1 
ATOM   871   C CB   . PRO A 1 63  ? -24.73155 -54.57837 -11.52430 1.000 89.96843  ? 63  PRO A CB   1 
ATOM   872   C CG   . PRO A 1 63  ? -25.89639 -55.12783 -10.79312 1.000 87.44345  ? 63  PRO A CG   1 
ATOM   873   C CD   . PRO A 1 63  ? -25.32709 -55.92576 -9.65505  1.000 88.14663  ? 63  PRO A CD   1 
ATOM   874   H HA   . PRO A 1 63  ? -22.79544 -54.53473 -10.78296 1.000 113.58113 ? 63  PRO A HA   1 
ATOM   875   H HB2  . PRO A 1 63  ? -24.96071 -53.74783 -11.96993 1.000 108.36731 ? 63  PRO A HB2  1 
ATOM   876   H HB3  . PRO A 1 63  ? -24.39228 -55.21838 -12.16943 1.000 108.36731 ? 63  PRO A HB3  1 
ATOM   877   H HG2  . PRO A 1 63  ? -26.44705 -54.40130 -10.46170 1.000 105.33734 ? 63  PRO A HG2  1 
ATOM   878   H HG3  . PRO A 1 63  ? -26.41594 -55.69490 -11.38423 1.000 105.33734 ? 63  PRO A HG3  1 
ATOM   879   H HD2  . PRO A 1 63  ? -25.91735 -55.89969 -8.88576  1.000 106.18115 ? 63  PRO A HD2  1 
ATOM   880   H HD3  . PRO A 1 63  ? -25.17058 -56.84503 -9.92213  1.000 106.18115 ? 63  PRO A HD3  1 
ATOM   881   N N    . SER A 1 64  ? -22.85524 -52.05498 -10.61359 1.000 97.12650  ? 64  SER A N    1 
ATOM   882   C CA   . SER A 1 64  ? -22.80480 -50.63660 -10.28073 1.000 98.72293  ? 64  SER A CA   1 
ATOM   883   C C    . SER A 1 64  ? -23.87603 -49.84090 -11.01483 1.000 99.25227  ? 64  SER A C    1 
ATOM   884   O O    . SER A 1 64  ? -24.41059 -48.87128 -10.46421 1.000 103.41318 ? 64  SER A O    1 
ATOM   885   C CB   . SER A 1 64  ? -21.42402 -50.06858 -10.61528 1.000 94.03413  ? 64  SER A CB   1 
ATOM   886   O OG   . SER A 1 64  ? -21.20388 -50.06633 -12.01613 1.000 99.12220  ? 64  SER A OG   1 
ATOM   887   H H    . SER A 1 64  ? -22.31019 -52.29716 -11.23315 1.000 116.95699 ? 64  SER A H    1 
ATOM   888   H HA   . SER A 1 64  ? -22.95200 -50.53669 -9.32718  1.000 118.87271 ? 64  SER A HA   1 
ATOM   889   H HB2  . SER A 1 64  ? -21.36915 -49.15791 -10.28578 1.000 110.81499 ? 64  SER A HB2  1 
ATOM   890   H HB3  . SER A 1 64  ? -20.74591 -50.61662 -10.19018 1.000 110.81499 ? 64  SER A HB3  1 
ATOM   891   H HG   . SER A 1 64  ? -20.45267 -49.73223 -12.18837 1.000 119.35183 ? 64  SER A HG   1 
ATOM   892   N N    . GLY A 1 65  ? -24.19695 -50.22906 -12.24562 1.000 99.41522  ? 65  GLY A N    1 
ATOM   893   C CA   . GLY A 1 65  ? -25.08816 -49.47243 -13.09866 1.000 103.46209 ? 65  GLY A CA   1 
ATOM   894   C C    . GLY A 1 65  ? -24.41144 -48.87083 -14.30780 1.000 100.89937 ? 65  GLY A C    1 
ATOM   895   O O    . GLY A 1 65  ? -25.10467 -48.34301 -15.18664 1.000 101.84453 ? 65  GLY A O    1 
ATOM   896   H H    . GLY A 1 65  ? -23.89975 -50.94762 -12.61297 1.000 119.70346 ? 65  GLY A H    1 
ATOM   897   H HA2  . GLY A 1 65  ? -25.79652 -50.05687 -13.41101 1.000 124.55970 ? 65  GLY A HA2  1 
ATOM   898   H HA3  . GLY A 1 65  ? -25.47925 -48.74981 -12.58313 1.000 124.55970 ? 65  GLY A HA3  1 
ATOM   899   N N    . GLN A 1 66  ? -23.08245 -48.92998 -14.38027 1.000 97.34124  ? 66  GLN A N    1 
ATOM   900   C CA   . GLN A 1 66  ? -22.32570 -48.35744 -15.48336 1.000 97.23830  ? 66  GLN A CA   1 
ATOM   901   C C    . GLN A 1 66  ? -21.74665 -49.40297 -16.42848 1.000 97.48572  ? 66  GLN A C    1 
ATOM   902   O O    . GLN A 1 66  ? -21.07126 -49.03093 -17.39464 1.000 97.16874  ? 66  GLN A O    1 
ATOM   903   C CB   . GLN A 1 66  ? -21.19380 -47.47793 -14.93575 1.000 98.34964  ? 66  GLN A CB   1 
ATOM   904   C CG   . GLN A 1 66  ? -21.66756 -46.31568 -14.07010 1.000 100.24919 ? 66  GLN A CG   1 
ATOM   905   C CD   . GLN A 1 66  ? -22.62140 -45.39003 -14.80282 1.000 103.66321 ? 66  GLN A CD   1 
ATOM   906   O OE1  . GLN A 1 66  ? -22.66283 -45.37140 -16.03367 1.000 101.54246 ? 66  GLN A OE1  1 
ATOM   907   N NE2  . GLN A 1 66  ? -23.39476 -44.61646 -14.04802 1.000 105.70450 ? 66  GLN A NE2  1 
ATOM   908   H H    . GLN A 1 66  ? -22.58772 -49.30660 -13.78615 1.000 117.21468 ? 66  GLN A H    1 
ATOM   909   H HA   . GLN A 1 66  ? -22.92230 -47.79744 -16.00430 1.000 117.09115 ? 66  GLN A HA   1 
ATOM   910   H HB2  . GLN A 1 66  ? -20.60786 -48.02884 -14.39348 1.000 117.66391 ? 66  GLN A HB2  1 
ATOM   911   H HB3  . GLN A 1 66  ? -20.70089 -47.10578 -15.68372 1.000 117.66391 ? 66  GLN A HB3  1 
ATOM   912   H HG2  . GLN A 1 66  ? -22.12878 -46.66775 -13.29278 1.000 119.94336 ? 66  GLN A HG2  1 
ATOM   913   H HG3  . GLN A 1 66  ? -20.89825 -45.79461 -13.79162 1.000 119.94336 ? 66  GLN A HG3  1 
ATOM   914   H HE21 . GLN A 1 66  ? -23.33815 -44.65748 -13.19086 1.000 127.25060 ? 66  GLN A HE21 1 
ATOM   915   H HE22 . GLN A 1 66  ? -23.95182 -44.07485 -14.41673 1.000 127.25060 ? 66  GLN A HE22 1 
ATOM   916   N N    . GLU A 1 67  ? -21.97679 -50.69259 -16.17908 1.000 100.28059 ? 67  GLU A N    1 
ATOM   917   C CA   . GLU A 1 67  ? -21.51905 -51.71813 -17.10928 1.000 102.07242 ? 67  GLU A CA   1 
ATOM   918   C C    . GLU A 1 67  ? -22.10886 -51.45561 -18.49015 1.000 102.08607 ? 67  GLU A C    1 
ATOM   919   O O    . GLU A 1 67  ? -23.30072 -51.16727 -18.62438 1.000 102.06506 ? 67  GLU A O    1 
ATOM   920   C CB   . GLU A 1 67  ? -21.92795 -53.10508 -16.60845 1.000 101.61174 ? 67  GLU A CB   1 
ATOM   921   C CG   . GLU A 1 67  ? -21.23226 -53.54763 -15.32254 1.000 96.92898  ? 67  GLU A CG   1 
ATOM   922   C CD   . GLU A 1 67  ? -21.92491 -53.04257 -14.06749 1.000 99.03963  ? 67  GLU A CD   1 
ATOM   923   O OE1  . GLU A 1 67  ? -22.80873 -52.16717 -14.18202 1.000 99.43890  ? 67  GLU A OE1  1 
ATOM   924   O OE2  . GLU A 1 67  ? -21.58896 -53.52675 -12.96543 1.000 98.02030  ? 67  GLU A OE2  1 
ATOM   925   H H    . GLU A 1 67  ? -22.39002 -50.99396 -15.48769 1.000 120.74190 ? 67  GLU A H    1 
ATOM   926   H HA   . GLU A 1 67  ? -20.55143 -51.70104 -17.17510 1.000 122.89210 ? 67  GLU A HA   1 
ATOM   927   H HB2  . GLU A 1 67  ? -22.88292 -53.10248 -16.43837 1.000 122.33928 ? 67  GLU A HB2  1 
ATOM   928   H HB3  . GLU A 1 67  ? -21.71505 -53.75620 -17.29519 1.000 122.33928 ? 67  GLU A HB3  1 
ATOM   929   H HG2  . GLU A 1 67  ? -21.22097 -54.51695 -15.28802 1.000 116.71996 ? 67  GLU A HG2  1 
ATOM   930   H HG3  . GLU A 1 67  ? -20.32477 -53.20503 -15.32137 1.000 116.71996 ? 67  GLU A HG3  1 
ATOM   931   N N    . HIS A 1 68  ? -21.27241 -51.55956 -19.52257 1.000 109.43016 ? 68  HIS A N    1 
ATOM   932   C CA   . HIS A 1 68  ? -21.71683 -51.25959 -20.87734 1.000 109.52450 ? 68  HIS A CA   1 
ATOM   933   C C    . HIS A 1 68  ? -20.82407 -51.98243 -21.87550 1.000 112.48550 ? 68  HIS A C    1 
ATOM   934   O O    . HIS A 1 68  ? -19.80815 -52.58182 -21.51535 1.000 108.64868 ? 68  HIS A O    1 
ATOM   935   C CB   . HIS A 1 68  ? -21.68994 -49.75472 -21.15613 1.000 109.72252 ? 68  HIS A CB   1 
ATOM   936   C CG   . HIS A 1 68  ? -20.31202 -49.16867 -21.15296 1.000 113.17279 ? 68  HIS A CG   1 
ATOM   937   N ND1  . HIS A 1 68  ? -19.38581 -49.44192 -20.16919 1.000 112.61924 ? 68  HIS A ND1  1 
ATOM   938   C CD2  . HIS A 1 68  ? -19.69945 -48.33195 -22.02383 1.000 114.06275 ? 68  HIS A CD2  1 
ATOM   939   C CE1  . HIS A 1 68  ? -18.26447 -48.79412 -20.43106 1.000 115.24475 ? 68  HIS A CE1  1 
ATOM   940   N NE2  . HIS A 1 68  ? -18.42872 -48.11264 -21.55054 1.000 117.07173 ? 68  HIS A NE2  1 
ATOM   941   H H    . HIS A 1 68  ? -20.44903 -51.80035 -19.46208 1.000 131.72138 ? 68  HIS A H    1 
ATOM   942   H HA   . HIS A 1 68  ? -22.62340 -51.59017 -20.97609 1.000 131.83459 ? 68  HIS A HA   1 
ATOM   943   H HB2  . HIS A 1 68  ? -22.07964 -49.59173 -22.02932 1.000 132.07222 ? 68  HIS A HB2  1 
ATOM   944   H HB3  . HIS A 1 68  ? -22.20688 -49.30097 -20.47218 1.000 132.07222 ? 68  HIS A HB3  1 
ATOM   945   H HD2  . HIS A 1 68  ? -20.06983 -47.97293 -22.79767 1.000 137.28049 ? 68  HIS A HD2  1 
ATOM   946   H HE1  . HIS A 1 68  ? -17.49109 -48.81449 -19.91496 1.000 138.69889 ? 68  HIS A HE1  1 
ATOM   947   H HE2  . HIS A 1 68  ? -17.83617 -47.61269 -21.92275 1.000 140.89127 ? 68  HIS A HE2  1 
ATOM   948   N N    . GLY A 1 69  ? -21.23257 -51.92520 -23.14189 1.000 115.77623 ? 69  GLY A N    1 
ATOM   949   C CA   . GLY A 1 69  ? -20.42351 -52.45204 -24.22278 1.000 114.97985 ? 69  GLY A CA   1 
ATOM   950   C C    . GLY A 1 69  ? -20.51673 -53.94204 -24.43387 1.000 113.56059 ? 69  GLY A C    1 
ATOM   951   O O    . GLY A 1 69  ? -19.52804 -54.56409 -24.83492 1.000 120.44757 ? 69  GLY A O    1 
ATOM   952   H H    . GLY A 1 69  ? -21.97918 -51.58339 -23.39749 1.000 139.33667 ? 69  GLY A H    1 
ATOM   953   H HA2  . GLY A 1 69  ? -20.69390 -52.02131 -25.04877 1.000 138.38101 ? 69  GLY A HA2  1 
ATOM   954   H HA3  . GLY A 1 69  ? -19.49416 -52.23860 -24.04484 1.000 138.38101 ? 69  GLY A HA3  1 
ATOM   955   N N    . VAL A 1 70  ? -21.68313 -54.53729 -24.19075 1.000 107.87671 ? 70  VAL A N    1 
ATOM   956   C CA   . VAL A 1 70  ? -21.83783 -55.98288 -24.27595 1.000 107.78080 ? 70  VAL A CA   1 
ATOM   957   C C    . VAL A 1 70  ? -23.30317 -56.29037 -24.53524 1.000 103.40737 ? 70  VAL A C    1 
ATOM   958   O O    . VAL A 1 70  ? -24.19093 -55.52586 -24.14766 1.000 102.69187 ? 70  VAL A O    1 
ATOM   959   C CB   . VAL A 1 70  ? -21.33462 -56.67046 -22.98067 1.000 112.85888 ? 70  VAL A CB   1 
ATOM   960   C CG1  . VAL A 1 70  ? -19.81585 -56.64770 -22.90770 1.000 113.26577 ? 70  VAL A CG1  1 
ATOM   961   C CG2  . VAL A 1 70  ? -21.93216 -55.98278 -21.76068 1.000 113.12201 ? 70  VAL A CG2  1 
ATOM   962   H H    . VAL A 1 70  ? -22.40329 -54.12056 -23.97325 1.000 129.85724 ? 70  VAL A H    1 
ATOM   963   H HA   . VAL A 1 70  ? -21.31996 -56.31297 -25.02679 1.000 129.74215 ? 70  VAL A HA   1 
ATOM   964   H HB   . VAL A 1 70  ? -21.61851 -57.59795 -22.98887 1.000 135.83584 ? 70  VAL A HB   1 
ATOM   965   H HG11 . VAL A 1 70  ? -19.52225 -57.28534 -22.23828 1.000 136.32411 ? 70  VAL A HG11 1 
ATOM   966   H HG12 . VAL A 1 70  ? -19.45437 -56.88859 -23.77500 1.000 136.32411 ? 70  VAL A HG12 1 
ATOM   967   H HG13 . VAL A 1 70  ? -19.52471 -55.75499 -22.66436 1.000 136.32411 ? 70  VAL A HG13 1 
ATOM   968   H HG21 . VAL A 1 70  ? -21.63979 -56.44781 -20.96121 1.000 136.15161 ? 70  VAL A HG21 1 
ATOM   969   H HG22 . VAL A 1 70  ? -21.62886 -55.06171 -21.73717 1.000 136.15161 ? 70  VAL A HG22 1 
ATOM   970   H HG23 . VAL A 1 70  ? -22.89965 -56.01091 -21.82456 1.000 136.15161 ? 70  VAL A HG23 1 
ATOM   971   N N    . THR A 1 71  ? -23.55557 -57.42253 -25.19021 1.000 99.38191  ? 71  THR A N    1 
ATOM   972   C CA   . THR A 1 71  ? -24.90616 -57.93973 -25.37815 1.000 95.22305  ? 71  THR A CA   1 
ATOM   973   C C    . THR A 1 71  ? -24.92673 -59.37572 -24.88010 1.000 90.63711  ? 71  THR A C    1 
ATOM   974   O O    . THR A 1 71  ? -24.17303 -60.21925 -25.37679 1.000 90.77551  ? 71  THR A O    1 
ATOM   975   C CB   . THR A 1 71  ? -25.34263 -57.87209 -26.84581 1.000 95.53961  ? 71  THR A CB   1 
ATOM   976   O OG1  . THR A 1 71  ? -24.32791 -58.44660 -27.67896 1.000 104.79825 ? 71  THR A OG1  1 
ATOM   977   C CG2  . THR A 1 71  ? -25.60234 -56.43168 -27.26851 1.000 99.47518  ? 71  THR A CG2  1 
ATOM   978   H H    . THR A 1 71  ? -22.94660 -57.91783 -25.54155 1.000 119.66349 ? 71  THR A H    1 
ATOM   979   H HA   . THR A 1 71  ? -25.53332 -57.41167 -24.85977 1.000 114.67286 ? 71  THR A HA   1 
ATOM   980   H HB   . THR A 1 71  ? -26.16763 -58.36959 -26.95880 1.000 115.05273 ? 71  THR A HB   1 
ATOM   981   H HG1  . THR A 1 71  ? -24.20102 -59.24900 -27.46530 1.000 126.16309 ? 71  THR A HG1  1 
ATOM   982   H HG21 . THR A 1 71  ? -25.45599 -56.33435 -28.22246 1.000 119.77541 ? 71  THR A HG21 1 
ATOM   983   H HG22 . THR A 1 71  ? -26.51807 -56.18583 -27.06382 1.000 119.77541 ? 71  THR A HG22 1 
ATOM   984   H HG23 . THR A 1 71  ? -25.00262 -55.83383 -26.79542 1.000 119.77541 ? 71  THR A HG23 1 
ATOM   985   N N    . MET A 1 72  ? -25.78869 -59.64979 -23.90954 1.000 88.07798  ? 72  MET A N    1 
ATOM   986   C CA   . MET A 1 72  ? -25.96299 -60.98042 -23.35420 1.000 84.14399  ? 72  MET A CA   1 
ATOM   987   C C    . MET A 1 72  ? -27.30764 -61.55552 -23.77956 1.000 84.28574  ? 72  MET A C    1 
ATOM   988   O O    . MET A 1 72  ? -28.22723 -60.82934 -24.16626 1.000 84.60088  ? 72  MET A O    1 
ATOM   989   C CB   . MET A 1 72  ? -25.87255 -60.94411 -21.82424 1.000 84.76246  ? 72  MET A CB   1 
ATOM   990   C CG   . MET A 1 72  ? -24.64095 -60.22705 -21.27902 1.000 87.25764  ? 72  MET A CG   1 
ATOM   991   S SD   . MET A 1 72  ? -23.18414 -61.28236 -21.17664 1.000 94.07656  ? 72  MET A SD   1 
ATOM   992   C CE   . MET A 1 72  ? -22.48855 -61.07385 -22.81720 1.000 94.02560  ? 72  MET A CE   1 
ATOM   993   H H    . MET A 1 72  ? -26.29926 -59.06081 -23.54620 1.000 106.09877 ? 72  MET A H    1 
ATOM   994   H HA   . MET A 1 72  ? -25.25720 -61.55815 -23.68433 1.000 101.37798 ? 72  MET A HA   1 
ATOM   995   H HB2  . MET A 1 72  ? -26.65480 -60.48571 -21.47950 1.000 102.12014 ? 72  MET A HB2  1 
ATOM   996   H HB3  . MET A 1 72  ? -25.85029 -61.85609 -21.49453 1.000 102.12014 ? 72  MET A HB3  1 
ATOM   997   H HG2  . MET A 1 72  ? -24.42783 -59.48222 -21.86273 1.000 105.11437 ? 72  MET A HG2  1 
ATOM   998   H HG3  . MET A 1 72  ? -24.83655 -59.90317 -20.38585 1.000 105.11437 ? 72  MET A HG3  1 
ATOM   999   H HE1  . MET A 1 72  ? -21.59066 -61.44069 -22.82848 1.000 113.23591 ? 72  MET A HE1  1 
ATOM   1000  H HE2  . MET A 1 72  ? -23.04547 -61.54264 -23.45827 1.000 113.23591 ? 72  MET A HE2  1 
ATOM   1001  H HE3  . MET A 1 72  ? -22.46219 -60.12811 -23.03119 1.000 113.23591 ? 72  MET A HE3  1 
ATOM   1002  N N    . LEU A 1 73  ? -27.40963 -62.87760 -23.70486 1.000 82.39342  ? 73  LEU A N    1 
ATOM   1003  C CA   . LEU A 1 73  ? -28.66203 -63.58105 -23.93233 1.000 81.47856  ? 73  LEU A CA   1 
ATOM   1004  C C    . LEU A 1 73  ? -29.24101 -64.02171 -22.59422 1.000 79.26420  ? 73  LEU A C    1 
ATOM   1005  O O    . LEU A 1 73  ? -28.51489 -64.21292 -21.61560 1.000 79.26846  ? 73  LEU A O    1 
ATOM   1006  C CB   . LEU A 1 73  ? -28.46366 -64.79807 -24.83805 1.000 82.65808  ? 73  LEU A CB   1 
ATOM   1007  C CG   . LEU A 1 73  ? -28.01789 -64.52846 -26.27611 1.000 83.72215  ? 73  LEU A CG   1 
ATOM   1008  C CD1  . LEU A 1 73  ? -27.98892 -65.82397 -27.07130 1.000 85.95733  ? 73  LEU A CD1  1 
ATOM   1009  C CD2  . LEU A 1 73  ? -28.92873 -63.51008 -26.94567 1.000 82.95064  ? 73  LEU A CD2  1 
ATOM   1010  H H    . LEU A 1 73  ? -26.75134 -63.39907 -23.51960 1.000 99.27729  ? 73  LEU A H    1 
ATOM   1011  H HA   . LEU A 1 73  ? -29.29241 -62.99056 -24.37372 1.000 98.17946  ? 73  LEU A HA   1 
ATOM   1012  H HB2  . LEU A 1 73  ? -27.78747 -65.36391 -24.43372 1.000 99.59489  ? 73  LEU A HB2  1 
ATOM   1013  H HB3  . LEU A 1 73  ? -29.30763 -65.27360 -24.88800 1.000 99.59489  ? 73  LEU A HB3  1 
ATOM   1014  H HG   . LEU A 1 73  ? -27.12140 -64.15831 -26.26246 1.000 100.87177 ? 73  LEU A HG   1 
ATOM   1015  H HD11 . LEU A 1 73  ? -27.69676 -65.63260 -27.97624 1.000 103.55399 ? 73  LEU A HD11 1 
ATOM   1016  H HD12 . LEU A 1 73  ? -27.37149 -66.44070 -26.64783 1.000 103.55399 ? 73  LEU A HD12 1 
ATOM   1017  H HD13 . LEU A 1 73  ? -28.88045 -66.20591 -27.08534 1.000 103.55399 ? 73  LEU A HD13 1 
ATOM   1018  H HD21 . LEU A 1 73  ? -28.73703 -63.49187 -27.89636 1.000 99.94596  ? 73  LEU A HD21 1 
ATOM   1019  H HD22 . LEU A 1 73  ? -29.85227 -63.76806 -26.79933 1.000 99.94596  ? 73  LEU A HD22 1 
ATOM   1020  H HD23 . LEU A 1 73  ? -28.76402 -62.63620 -26.55822 1.000 99.94596  ? 73  LEU A HD23 1 
ATOM   1021  N N    . ALA A 1 74  ? -30.56054 -64.17496 -22.55501 1.000 79.92732  ? 74  ALA A N    1 
ATOM   1022  C CA   . ALA A 1 74  ? -31.22444 -64.62159 -21.34044 1.000 80.12473  ? 74  ALA A CA   1 
ATOM   1023  C C    . ALA A 1 74  ? -32.45175 -65.43528 -21.71497 1.000 78.40589  ? 74  ALA A C    1 
ATOM   1024  O O    . ALA A 1 74  ? -33.20181 -65.06249 -22.62081 1.000 77.71103  ? 74  ALA A O    1 
ATOM   1025  C CB   . ALA A 1 74  ? -31.62098 -63.43943 -20.44923 1.000 81.15106  ? 74  ALA A CB   1 
ATOM   1026  H H    . ALA A 1 74  ? -31.08926 -64.02679 -23.21691 1.000 96.31797  ? 74  ALA A H    1 
ATOM   1027  H HA   . ALA A 1 74  ? -30.62489 -65.19314 -20.83569 1.000 96.55487  ? 74  ALA A HA   1 
ATOM   1028  H HB1  . ALA A 1 74  ? -32.07172 -63.77670 -19.65931 1.000 97.78646  ? 74  ALA A HB1  1 
ATOM   1029  H HB2  . ALA A 1 74  ? -30.82067 -62.95541 -20.19208 1.000 97.78646  ? 74  ALA A HB2  1 
ATOM   1030  H HB3  . ALA A 1 74  ? -32.21567 -62.85543 -20.94540 1.000 97.78646  ? 74  ALA A HB3  1 
ATOM   1031  N N    . ALA A 1 75  ? -32.64465 -66.54573 -21.00916 1.000 74.59328  ? 75  ALA A N    1 
ATOM   1032  C CA   . ALA A 1 75  ? -33.78596 -67.42620 -21.20177 1.000 73.77235  ? 75  ALA A CA   1 
ATOM   1033  C C    . ALA A 1 75  ? -34.51598 -67.59448 -19.87953 1.000 77.37065  ? 75  ALA A C    1 
ATOM   1034  O O    . ALA A 1 75  ? -33.88764 -67.67040 -18.81865 1.000 77.86023  ? 75  ALA A O    1 
ATOM   1035  C CB   . ALA A 1 75  ? -33.35102 -68.79325 -21.73648 1.000 70.60542  ? 75  ALA A CB   1 
ATOM   1036  H H    . ALA A 1 75  ? -32.10875 -66.81646 -20.39343 1.000 89.91713  ? 75  ALA A H    1 
ATOM   1037  H HA   . ALA A 1 75  ? -34.39675 -67.03457 -21.84555 1.000 88.93202  ? 75  ALA A HA   1 
ATOM   1038  H HB1  . ALA A 1 75  ? -34.13545 -69.35277 -21.84829 1.000 85.13170  ? 75  ALA A HB1  1 
ATOM   1039  H HB2  . ALA A 1 75  ? -32.90700 -68.67169 -22.59028 1.000 85.13170  ? 75  ALA A HB2  1 
ATOM   1040  H HB3  . ALA A 1 75  ? -32.74144 -69.20124 -21.10177 1.000 85.13170  ? 75  ALA A HB3  1 
ATOM   1041  N N    . ASP A 1 76  ? -35.84335 -67.64364 -19.94653 1.000 76.84394  ? 76  ASP A N    1 
ATOM   1042  C CA   . ASP A 1 76  ? -36.68506 -67.74795 -18.76110 1.000 80.18077  ? 76  ASP A CA   1 
ATOM   1043  C C    . ASP A 1 76  ? -37.75019 -68.80161 -19.01484 1.000 79.92184  ? 76  ASP A C    1 
ATOM   1044  O O    . ASP A 1 76  ? -38.54687 -68.66633 -19.94858 1.000 78.27974  ? 76  ASP A O    1 
ATOM   1045  C CB   . ASP A 1 76  ? -37.33373 -66.40357 -18.41680 1.000 82.63840  ? 76  ASP A CB   1 
ATOM   1046  C CG   . ASP A 1 76  ? -38.22156 -66.48177 -17.19005 1.000 85.44669  ? 76  ASP A CG   1 
ATOM   1047  O OD1  . ASP A 1 76  ? -38.02876 -67.40355 -16.37081 1.000 84.00678  ? 76  ASP A OD1  1 
ATOM   1048  O OD2  . ASP A 1 76  ? -39.12246 -65.62849 -17.05151 1.000 92.95346  ? 76  ASP A OD2  1 
ATOM   1049  H H    . ASP A 1 76  ? -36.28716 -67.61757 -20.68270 1.000 92.61792  ? 76  ASP A H    1 
ATOM   1050  H HA   . ASP A 1 76  ? -36.14447 -68.02801 -18.00597 1.000 96.62212  ? 76  ASP A HA   1 
ATOM   1051  H HB2  . ASP A 1 76  ? -36.63724 -65.75129 -18.24263 1.000 99.57127  ? 76  ASP A HB2  1 
ATOM   1052  H HB3  . ASP A 1 76  ? -37.87945 -66.11449 -19.16481 1.000 99.57127  ? 76  ASP A HB3  1 
ATOM   1053  N N    . LEU A 1 77  ? -37.76302 -69.84545 -18.19355 1.000 80.19166  ? 77  LEU A N    1 
ATOM   1054  C CA   . LEU A 1 77  ? -38.80935 -70.85671 -18.23534 1.000 80.02974  ? 77  LEU A CA   1 
ATOM   1055  C C    . LEU A 1 77  ? -39.78805 -70.55207 -17.11059 1.000 80.57104  ? 77  LEU A C    1 
ATOM   1056  O O    . LEU A 1 77  ? -39.41412 -70.58159 -15.93293 1.000 82.92211  ? 77  LEU A O    1 
ATOM   1057  C CB   . LEU A 1 77  ? -38.22768 -72.26114 -18.07612 1.000 80.17145  ? 77  LEU A CB   1 
ATOM   1058  C CG   . LEU A 1 77  ? -39.21452 -73.42208 -18.22964 1.000 79.89993  ? 77  LEU A CG   1 
ATOM   1059  C CD1  . LEU A 1 77  ? -39.58474 -73.62685 -19.69192 1.000 79.38005  ? 77  LEU A CD1  1 
ATOM   1060  C CD2  . LEU A 1 77  ? -38.64964 -74.70000 -17.62796 1.000 77.13610  ? 77  LEU A CD2  1 
ATOM   1061  H H    . LEU A 1 77  ? -37.16490 -69.99113 -17.59302 1.000 96.63519  ? 77  LEU A H    1 
ATOM   1062  H HA   . LEU A 1 77  ? -39.27211 -70.82485 -19.08724 1.000 96.44089  ? 77  LEU A HA   1 
ATOM   1063  H HB2  . LEU A 1 77  ? -37.53841 -72.38025 -18.74815 1.000 96.61093  ? 77  LEU A HB2  1 
ATOM   1064  H HB3  . LEU A 1 77  ? -37.84132 -72.32895 -17.18897 1.000 96.61093  ? 77  LEU A HB3  1 
ATOM   1065  H HG   . LEU A 1 77  ? -40.02674 -73.20444 -17.74609 1.000 96.28511  ? 77  LEU A HG   1 
ATOM   1066  H HD11 . LEU A 1 77  ? -40.20690 -74.36798 -19.75937 1.000 95.66125  ? 77  LEU A HD11 1 
ATOM   1067  H HD12 . LEU A 1 77  ? -39.99757 -72.81664 -20.02961 1.000 95.66125  ? 77  LEU A HD12 1 
ATOM   1068  H HD13 . LEU A 1 77  ? -38.78018 -73.82337 -20.19685 1.000 95.66125  ? 77  LEU A HD13 1 
ATOM   1069  H HD21 . LEU A 1 77  ? -39.29059 -75.41748 -17.75164 1.000 92.96851  ? 77  LEU A HD21 1 
ATOM   1070  H HD22 . LEU A 1 77  ? -37.81753 -74.91896 -18.07577 1.000 92.96851  ? 77  LEU A HD22 1 
ATOM   1071  H HD23 . LEU A 1 77  ? -38.48901 -74.55942 -16.68173 1.000 92.96851  ? 77  LEU A HD23 1 
ATOM   1072  N N    . GLY A 1 78  ? -41.03912 -70.26557 -17.47199 1.000 79.59572  ? 78  GLY A N    1 
ATOM   1073  C CA   . GLY A 1 78  ? -42.07434 -69.98433 -16.51519 1.000 83.57696  ? 78  GLY A CA   1 
ATOM   1074  C C    . GLY A 1 78  ? -43.15994 -71.03602 -16.49431 1.000 82.46049  ? 78  GLY A C    1 
ATOM   1075  O O    . GLY A 1 78  ? -43.00895 -72.14667 -17.02703 1.000 82.14086  ? 78  GLY A O    1 
ATOM   1076  H H    . GLY A 1 78  ? -41.30583 -70.23052 -18.28884 1.000 95.92005  ? 78  GLY A H    1 
ATOM   1077  H HA2  . GLY A 1 78  ? -41.68382 -69.93396 -15.62871 1.000 100.69754 ? 78  GLY A HA2  1 
ATOM   1078  H HA3  . GLY A 1 78  ? -42.48287 -69.13100 -16.72926 1.000 100.69754 ? 78  GLY A HA3  1 
ATOM   1079  N N    . GLY A 1 79  ? -44.28321 -70.67959 -15.87889 1.000 85.29453  ? 79  GLY A N    1 
ATOM   1080  C CA   . GLY A 1 79  ? -45.41467 -71.57764 -15.82276 1.000 85.06117  ? 79  GLY A CA   1 
ATOM   1081  C C    . GLY A 1 79  ? -46.30122 -71.57124 -17.04575 1.000 88.09474  ? 79  GLY A C    1 
ATOM   1082  O O    . GLY A 1 79  ? -47.18571 -72.42730 -17.15056 1.000 85.88997  ? 79  GLY A O    1 
ATOM   1083  H H    . GLY A 1 79  ? -44.40871 -69.92345 -15.48889 1.000 102.75863 ? 79  GLY A H    1 
ATOM   1084  H HA2  . GLY A 1 79  ? -45.08590 -72.48221 -15.70206 1.000 102.47860 ? 79  GLY A HA2  1 
ATOM   1085  H HA3  . GLY A 1 79  ? -45.96332 -71.33663 -15.06001 1.000 102.47860 ? 79  GLY A HA3  1 
ATOM   1086  N N    . THR A 1 80  ? -46.08439 -70.63870 -17.97532 1.000 85.96258  ? 80  THR A N    1 
ATOM   1087  C CA   . THR A 1 80  ? -46.95958 -70.51084 -19.13367 1.000 88.06974  ? 80  THR A CA   1 
ATOM   1088  C C    . THR A 1 80  ? -46.16058 -70.29529 -20.41237 1.000 88.28432  ? 80  THR A C    1 
ATOM   1089  O O    . THR A 1 80  ? -46.48650 -70.86674 -21.45806 1.000 86.24010  ? 80  THR A O    1 
ATOM   1090  C CB   . THR A 1 80  ? -47.94037 -69.35179 -18.93799 1.000 90.18668  ? 80  THR A CB   1 
ATOM   1091  O OG1  . THR A 1 80  ? -48.61599 -69.49667 -17.68262 1.000 95.21339  ? 80  THR A OG1  1 
ATOM   1092  C CG2  . THR A 1 80  ? -48.96525 -69.32511 -20.06361 1.000 86.71274  ? 80  THR A CG2  1 
ATOM   1093  H H    . THR A 1 80  ? -45.43841 -70.07132 -17.95529 1.000 103.56029 ? 80  THR A H    1 
ATOM   1094  H HA   . THR A 1 80  ? -47.46358 -71.33430 -19.22750 1.000 106.08888 ? 80  THR A HA   1 
ATOM   1095  H HB   . THR A 1 80  ? -47.45406 -68.51254 -18.94591 1.000 108.62921 ? 80  THR A HB   1 
ATOM   1096  H HG1  . THR A 1 80  ? -49.14475 -68.85464 -17.56515 1.000 114.66127 ? 80  THR A HG1  1 
ATOM   1097  H HG21 . THR A 1 80  ? -49.65950 -68.67749 -19.86489 1.000 104.46048 ? 80  THR A HG21 1 
ATOM   1098  H HG22 . THR A 1 80  ? -48.53543 -69.07984 -20.89788 1.000 104.46048 ? 80  THR A HG22 1 
ATOM   1099  H HG23 . THR A 1 80  ? -49.37076 -70.20055 -20.16389 1.000 104.46048 ? 80  THR A HG23 1 
ATOM   1100  N N    . ASN A 1 81  ? -45.10990 -69.48229 -20.33839 1.000 90.30631  ? 81  ASN A N    1 
ATOM   1101  C CA   . ASN A 1 81  ? -44.34344 -69.09622 -21.51166 1.000 90.89205  ? 81  ASN A CA   1 
ATOM   1102  C C    . ASN A 1 81  ? -42.86005 -69.33167 -21.27819 1.000 85.54870  ? 81  ASN A C    1 
ATOM   1103  O O    . ASN A 1 81  ? -42.37561 -69.35732 -20.14374 1.000 84.62620  ? 81  ASN A O    1 
ATOM   1104  C CB   . ASN A 1 81  ? -44.56418 -67.62146 -21.88542 1.000 91.32295  ? 81  ASN A CB   1 
ATOM   1105  C CG   . ASN A 1 81  ? -45.97141 -67.34499 -22.36609 1.000 92.94564  ? 81  ASN A CG   1 
ATOM   1106  O OD1  . ASN A 1 81  ? -46.33096 -67.68647 -23.49406 1.000 94.64361  ? 81  ASN A OD1  1 
ATOM   1107  N ND2  . ASN A 1 81  ? -46.77393 -66.71114 -21.51832 1.000 88.32549  ? 81  ASN A ND2  1 
ATOM   1108  H H    . ASN A 1 81  ? -44.81949 -69.13749 -19.60601 1.000 108.77277 ? 81  ASN A H    1 
ATOM   1109  H HA   . ASN A 1 81  ? -44.62818 -69.65290 -22.25323 1.000 109.47565 ? 81  ASN A HA   1 
ATOM   1110  H HB2  . ASN A 1 81  ? -44.39973 -67.06939 -21.10499 1.000 109.99273 ? 81  ASN A HB2  1 
ATOM   1111  H HB3  . ASN A 1 81  ? -43.95108 -67.38048 -22.59742 1.000 109.99273 ? 81  ASN A HB3  1 
ATOM   1112  H HD21 . ASN A 1 81  ? -47.58360 -66.53114 -21.74558 1.000 106.39578 ? 81  ASN A HD21 1 
ATOM   1113  H HD22 . ASN A 1 81  ? -46.48384 -66.48076 -20.74219 1.000 106.39578 ? 81  ASN A HD22 1 
ATOM   1114  N N    . PHE A 1 82  ? -42.14721 -69.49745 -22.38469 1.000 82.67387  ? 82  PHE A N    1 
ATOM   1115  C CA   . PHE A 1 82  ? -40.69355 -69.53519 -22.40167 1.000 80.50522  ? 82  PHE A CA   1 
ATOM   1116  C C    . PHE A 1 82  ? -40.20490 -68.30222 -23.14691 1.000 77.46194  ? 82  PHE A C    1 
ATOM   1117  O O    . PHE A 1 82  ? -40.58809 -68.07935 -24.30048 1.000 79.04906  ? 82  PHE A O    1 
ATOM   1118  C CB   . PHE A 1 82  ? -40.18167 -70.80955 -23.07030 1.000 76.62924  ? 82  PHE A CB   1 
ATOM   1119  C CG   . PHE A 1 82  ? -38.68979 -70.85389 -23.21162 1.000 76.47549  ? 82  PHE A CG   1 
ATOM   1120  C CD1  . PHE A 1 82  ? -37.87928 -70.96254 -22.09312 1.000 75.85288  ? 82  PHE A CD1  1 
ATOM   1121  C CD2  . PHE A 1 82  ? -38.09558 -70.78146 -24.46098 1.000 76.16051  ? 82  PHE A CD2  1 
ATOM   1122  C CE1  . PHE A 1 82  ? -36.50402 -70.99874 -22.21651 1.000 72.61323  ? 82  PHE A CE1  1 
ATOM   1123  C CE2  . PHE A 1 82  ? -36.72038 -70.81977 -24.59196 1.000 73.88344  ? 82  PHE A CE2  1 
ATOM   1124  C CZ   . PHE A 1 82  ? -35.92324 -70.92781 -23.46709 1.000 73.26060  ? 82  PHE A CZ   1 
ATOM   1125  H H    . PHE A 1 82  ? -42.49676 -69.59350 -23.16456 1.000 99.61384  ? 82  PHE A H    1 
ATOM   1126  H HA   . PHE A 1 82  ? -40.34938 -69.51709 -21.49497 1.000 97.01145  ? 82  PHE A HA   1 
ATOM   1127  H HB2  . PHE A 1 82  ? -40.45224 -71.57304 -22.53665 1.000 92.36028  ? 82  PHE A HB2  1 
ATOM   1128  H HB3  . PHE A 1 82  ? -40.56612 -70.87271 -23.95861 1.000 92.36028  ? 82  PHE A HB3  1 
ATOM   1129  H HD1  . PHE A 1 82  ? -38.26603 -71.01169 -21.24878 1.000 91.42864  ? 82  PHE A HD1  1 
ATOM   1130  H HD2  . PHE A 1 82  ? -38.62795 -70.70625 -25.21981 1.000 91.79781  ? 82  PHE A HD2  1 
ATOM   1131  H HE1  . PHE A 1 82  ? -35.97012 -71.07077 -21.45845 1.000 87.54107  ? 82  PHE A HE1  1 
ATOM   1132  H HE2  . PHE A 1 82  ? -36.33151 -70.77294 -25.43546 1.000 89.06532  ? 82  PHE A HE2  1 
ATOM   1133  H HZ   . PHE A 1 82  ? -34.99753 -70.95266 -23.55284 1.000 88.31791  ? 82  PHE A HZ   1 
ATOM   1134  N N    . ARG A 1 83  ? -39.37095 -67.50440 -22.48878 1.000 76.14377  ? 83  ARG A N    1 
ATOM   1135  C CA   . ARG A 1 83  ? -38.87926 -66.25455 -23.04562 1.000 79.28316  ? 83  ARG A CA   1 
ATOM   1136  C C    . ARG A 1 83  ? -37.38558 -66.34713 -23.31742 1.000 74.83729  ? 83  ARG A C    1 
ATOM   1137  O O    . ARG A 1 83  ? -36.62637 -66.89050 -22.50948 1.000 74.76432  ? 83  ARG A O    1 
ATOM   1138  C CB   . ARG A 1 83  ? -39.15571 -65.07641 -22.10474 1.000 79.15923  ? 83  ARG A CB   1 
ATOM   1139  C CG   . ARG A 1 83  ? -40.50123 -64.40606 -22.32515 1.000 86.09323  ? 83  ARG A CG   1 
ATOM   1140  C CD   . ARG A 1 83  ? -40.72445 -63.25921 -21.34917 1.000 89.60426  ? 83  ARG A CD   1 
ATOM   1141  N NE   . ARG A 1 83  ? -41.01134 -63.73498 -20.00154 1.000 96.61479  ? 83  ARG A NE   1 
ATOM   1142  C CZ   . ARG A 1 83  ? -42.21245 -64.10666 -19.57777 1.000 107.97346 ? 83  ARG A CZ   1 
ATOM   1143  N NH1  . ARG A 1 83  ? -43.27377 -64.05068 -20.36784 1.000 100.84055 ? 83  ARG A NH1  1 
ATOM   1144  N NH2  . ARG A 1 83  ? -42.35339 -64.54220 -18.32852 1.000 106.50442 ? 83  ARG A NH2  1 
ATOM   1145  H H    . ARG A 1 83  ? -39.07052 -67.67168 -21.70052 1.000 91.77771  ? 83  ARG A H    1 
ATOM   1146  H HA   . ARG A 1 83  ? -39.33265 -66.08821 -23.88685 1.000 95.54498  ? 83  ARG A HA   1 
ATOM   1147  H HB2  . ARG A 1 83  ? -39.13361 -65.39829 -21.18997 1.000 95.39627  ? 83  ARG A HB2  1 
ATOM   1148  H HB3  . ARG A 1 83  ? -38.46757 -64.40571 -22.23715 1.000 95.39627  ? 83  ARG A HB3  1 
ATOM   1149  H HG2  . ARG A 1 83  ? -40.53817 -64.04984 -23.22661 1.000 103.71707 ? 83  ARG A HG2  1 
ATOM   1150  H HG3  . ARG A 1 83  ? -41.20872 -65.05705 -22.19641 1.000 103.71707 ? 83  ARG A HG3  1 
ATOM   1151  H HD2  . ARG A 1 83  ? -39.92495 -62.71113 -21.31287 1.000 107.93030 ? 83  ARG A HD2  1 
ATOM   1152  H HD3  . ARG A 1 83  ? -41.47803 -62.72722 -21.64918 1.000 107.93030 ? 83  ARG A HD3  1 
ATOM   1153  H HE   . ARG A 1 83  ? -40.35821 -63.77763 -19.44368 1.000 116.34294 ? 83  ARG A HE   1 
ATOM   1154  H HH11 . ARG A 1 83  ? -43.19365 -63.76837 -21.17622 1.000 121.41385 ? 83  ARG A HH11 1 
ATOM   1155  H HH12 . ARG A 1 83  ? -44.04312 -64.29663 -20.07253 1.000 121.41385 ? 83  ARG A HH12 1 
ATOM   1156  H HH21 . ARG A 1 83  ? -41.67079 -64.58014 -17.80677 1.000 128.21050 ? 83  ARG A HH21 1 
ATOM   1157  H HH22 . ARG A 1 83  ? -43.12709 -64.78579 -18.04277 1.000 128.21050 ? 83  ARG A HH22 1 
ATOM   1158  N N    . VAL A 1 84  ? -36.97903 -65.82443 -24.46943 1.000 79.87574  ? 84  VAL A N    1 
ATOM   1159  C CA   . VAL A 1 84  ? -35.57711 -65.65822 -24.82387 1.000 81.84636  ? 84  VAL A CA   1 
ATOM   1160  C C    . VAL A 1 84  ? -35.39491 -64.21673 -25.27022 1.000 83.37297  ? 84  VAL A C    1 
ATOM   1161  O O    . VAL A 1 84  ? -36.21156 -63.68906 -26.03478 1.000 83.13739  ? 84  VAL A O    1 
ATOM   1162  C CB   . VAL A 1 84  ? -35.12855 -66.62970 -25.93145 1.000 79.72907  ? 84  VAL A CB   1 
ATOM   1163  C CG1  . VAL A 1 84  ? -33.63594 -66.48342 -26.18932 1.000 81.16288  ? 84  VAL A CG1  1 
ATOM   1164  C CG2  . VAL A 1 84  ? -35.46849 -68.05339 -25.55302 1.000 82.73932  ? 84  VAL A CG2  1 
ATOM   1165  H H    . VAL A 1 84  ? -37.51670 -65.54973 -25.08185 1.000 96.25608  ? 84  VAL A H    1 
ATOM   1166  H HA   . VAL A 1 84  ? -35.02221 -65.82808 -24.04661 1.000 98.62082  ? 84  VAL A HA   1 
ATOM   1167  H HB   . VAL A 1 84  ? -35.60001 -66.41528 -26.75161 1.000 96.08008  ? 84  VAL A HB   1 
ATOM   1168  H HG11 . VAL A 1 84  ? -33.35177 -67.17903 -26.80274 1.000 97.80065  ? 84  VAL A HG11 1 
ATOM   1169  H HG12 . VAL A 1 84  ? -33.46654 -65.61073 -26.57741 1.000 97.80065  ? 84  VAL A HG12 1 
ATOM   1170  H HG13 . VAL A 1 84  ? -33.16025 -66.56943 -25.34836 1.000 97.80065  ? 84  VAL A HG13 1 
ATOM   1171  H HG21 . VAL A 1 84  ? -35.09828 -68.65407 -26.21863 1.000 99.69238  ? 84  VAL A HG21 1 
ATOM   1172  H HG22 . VAL A 1 84  ? -35.08708 -68.24849 -24.68276 1.000 99.69238  ? 84  VAL A HG22 1 
ATOM   1173  H HG23 . VAL A 1 84  ? -36.43315 -68.14977 -25.52054 1.000 99.69238  ? 84  VAL A HG23 1 
ATOM   1174  N N    . CYS A 1 85  ? -34.33543 -63.57828 -24.78903 1.000 82.95755  ? 85  CYS A N    1 
ATOM   1175  C CA   . CYS A 1 85  ? -34.11374 -62.17910 -25.10346 1.000 83.01948  ? 85  CYS A CA   1 
ATOM   1176  C C    . CYS A 1 85  ? -32.62212 -61.90360 -25.16949 1.000 82.29081  ? 85  CYS A C    1 
ATOM   1177  O O    . CYS A 1 85  ? -31.79832 -62.67492 -24.67069 1.000 80.03115  ? 85  CYS A O    1 
ATOM   1178  C CB   . CYS A 1 85  ? -34.77965 -61.26113 -24.07057 1.000 84.43206  ? 85  CYS A CB   1 
ATOM   1179  S SG   . CYS A 1 85  ? -34.14312 -61.42621 -22.38630 1.000 82.39709  ? 85  CYS A SG   1 
ATOM   1180  H H    . CYS A 1 85  ? -33.73723 -63.93262 -24.28287 1.000 99.95425  ? 85  CYS A H    1 
ATOM   1181  H HA   . CYS A 1 85  ? -34.49075 -61.98834 -25.97660 1.000 100.02856 ? 85  CYS A HA   1 
ATOM   1182  H HB2  . CYS A 1 85  ? -34.64425 -60.34056 -24.34464 1.000 101.72366 ? 85  CYS A HB2  1 
ATOM   1183  H HB3  . CYS A 1 85  ? -35.72793 -61.46367 -24.04516 1.000 101.72366 ? 85  CYS A HB3  1 
ATOM   1184  H HG   . CYS A 1 85  ? -32.97478 -61.15241 -22.38161 1.000 99.28170  ? 85  CYS A HG   1 
ATOM   1185  N N    . SER A 1 86  ? -32.29190 -60.79068 -25.81155 1.000 86.18431  ? 86  SER A N    1 
ATOM   1186  C CA   . SER A 1 86  ? -30.94528 -60.24572 -25.83049 1.000 88.83408  ? 86  SER A CA   1 
ATOM   1187  C C    . SER A 1 86  ? -30.95227 -58.93539 -25.05829 1.000 90.38391  ? 86  SER A C    1 
ATOM   1188  O O    . SER A 1 86  ? -31.85491 -58.10959 -25.22869 1.000 87.85324  ? 86  SER A O    1 
ATOM   1189  C CB   . SER A 1 86  ? -30.45760 -60.01589 -27.26216 1.000 86.78119  ? 86  SER A CB   1 
ATOM   1190  O OG   . SER A 1 86  ? -31.34995 -59.17885 -27.97670 1.000 86.67411  ? 86  SER A OG   1 
ATOM   1191  H H    . SER A 1 86  ? -32.85300 -60.31735 -26.25956 1.000 103.82636 ? 86  SER A H    1 
ATOM   1192  H HA   . SER A 1 86  ? -30.32354 -60.86110 -25.41138 1.000 107.00609 ? 86  SER A HA   1 
ATOM   1193  H HB2  . SER A 1 86  ? -29.58480 -59.59363 -27.23339 1.000 104.54262 ? 86  SER A HB2  1 
ATOM   1194  H HB3  . SER A 1 86  ? -30.39747 -60.87141 -27.71534 1.000 104.54262 ? 86  SER A HB3  1 
ATOM   1195  H HG   . SER A 1 86  ? -31.01400 -58.96599 -28.71658 1.000 104.41412 ? 86  SER A HG   1 
ATOM   1196  N N    . VAL A 1 87  ? -29.94963 -58.74913 -24.20760 1.000 94.03374  ? 87  VAL A N    1 
ATOM   1197  C CA   . VAL A 1 87  ? -29.87739 -57.59720 -23.31962 1.000 96.35396  ? 87  VAL A CA   1 
ATOM   1198  C C    . VAL A 1 87  ? -28.60658 -56.83961 -23.66082 1.000 98.26404  ? 87  VAL A C    1 
ATOM   1199  O O    . VAL A 1 87  ? -27.49989 -57.37753 -23.53312 1.000 97.37622  ? 87  VAL A O    1 
ATOM   1200  C CB   . VAL A 1 87  ? -29.89635 -58.01476 -21.84145 1.000 97.46136  ? 87  VAL A CB   1 
ATOM   1201  C CG1  . VAL A 1 87  ? -29.79511 -56.79467 -20.93928 1.000 99.21155  ? 87  VAL A CG1  1 
ATOM   1202  C CG2  . VAL A 1 87  ? -31.15872 -58.80896 -21.53622 1.000 93.92024  ? 87  VAL A CG2  1 
ATOM   1203  H H    . VAL A 1 87  ? -29.28532 -59.28911 -24.12566 1.000 113.24568 ? 87  VAL A H    1 
ATOM   1204  H HA   . VAL A 1 87  ? -30.63571 -57.01301 -23.47638 1.000 116.02994 ? 87  VAL A HA   1 
ATOM   1205  H HB   . VAL A 1 87  ? -29.12956 -58.58124 -21.66247 1.000 117.35883 ? 87  VAL A HB   1 
ATOM   1206  H HG11 . VAL A 1 87  ? -29.97664 -57.06220 -20.02475 1.000 119.45906 ? 87  VAL A HG11 1 
ATOM   1207  H HG12 . VAL A 1 87  ? -28.89995 -56.42684 -21.00484 1.000 119.45906 ? 87  VAL A HG12 1 
ATOM   1208  H HG13 . VAL A 1 87  ? -30.44567 -56.13487 -21.22624 1.000 119.45906 ? 87  VAL A HG13 1 
ATOM   1209  H HG21 . VAL A 1 87  ? -31.17644 -59.02256 -20.59020 1.000 113.10948 ? 87  VAL A HG21 1 
ATOM   1210  H HG22 . VAL A 1 87  ? -31.93300 -58.27300 -21.76888 1.000 113.10948 ? 87  VAL A HG22 1 
ATOM   1211  H HG23 . VAL A 1 87  ? -31.15233 -59.62560 -22.05964 1.000 113.10948 ? 87  VAL A HG23 1 
ATOM   1212  N N    . GLU A 1 88  ? -28.77143 -55.59304 -24.08844 1.000 100.48150 ? 88  GLU A N    1 
ATOM   1213  C CA   . GLU A 1 88  ? -27.67162 -54.71891 -24.47547 1.000 101.16756 ? 88  GLU A CA   1 
ATOM   1214  C C    . GLU A 1 88  ? -27.43715 -53.70967 -23.35947 1.000 97.91705  ? 88  GLU A C    1 
ATOM   1215  O O    . GLU A 1 88  ? -28.25744 -52.81245 -23.14514 1.000 97.24389  ? 88  GLU A O    1 
ATOM   1216  C CB   . GLU A 1 88  ? -28.01042 -54.02617 -25.79232 1.000 105.59473 ? 88  GLU A CB   1 
ATOM   1217  C CG   . GLU A 1 88  ? -26.93141 -53.14101 -26.36018 1.000 113.83364 ? 88  GLU A CG   1 
ATOM   1218  C CD   . GLU A 1 88  ? -27.36221 -52.48854 -27.66331 1.000 116.19704 ? 88  GLU A CD   1 
ATOM   1219  O OE1  . GLU A 1 88  ? -28.13399 -53.11587 -28.41900 1.000 107.35387 ? 88  GLU A OE1  1 
ATOM   1220  O OE2  . GLU A 1 88  ? -26.95183 -51.33864 -27.92085 1.000 120.35008 ? 88  GLU A OE2  1 
ATOM   1221  H H    . GLU A 1 88  ? -29.54101 -55.21705 -24.16578 1.000 120.98300 ? 88  GLU A H    1 
ATOM   1222  H HA   . GLU A 1 88  ? -26.85602 -55.23192 -24.58741 1.000 121.80627 ? 88  GLU A HA   1 
ATOM   1223  H HB2  . GLU A 1 88  ? -28.20158 -54.70841 -26.45481 1.000 127.11886 ? 88  GLU A HB2  1 
ATOM   1224  H HB3  . GLU A 1 88  ? -28.79366 -53.47148 -25.65178 1.000 127.11886 ? 88  GLU A HB3  1 
ATOM   1225  H HG2  . GLU A 1 88  ? -26.72534 -52.43943 -25.72283 1.000 137.00556 ? 88  GLU A HG2  1 
ATOM   1226  H HG3  . GLU A 1 88  ? -26.13983 -53.67386 -26.53448 1.000 137.00556 ? 88  GLU A HG3  1 
ATOM   1227  N N    . LEU A 1 89  ? -26.31834 -53.85194 -22.65341 1.000 95.78555  ? 89  LEU A N    1 
ATOM   1228  C CA   . LEU A 1 89  ? -25.99342 -52.94737 -21.55714 1.000 96.80229  ? 89  LEU A CA   1 
ATOM   1229  C C    . LEU A 1 89  ? -25.36248 -51.67730 -22.11630 1.000 96.53124  ? 89  LEU A C    1 
ATOM   1230  O O    . LEU A 1 89  ? -24.28576 -51.72467 -22.72067 1.000 97.15382  ? 89  LEU A O    1 
ATOM   1231  C CB   . LEU A 1 89  ? -25.05455 -53.62813 -20.56375 1.000 95.10423  ? 89  LEU A CB   1 
ATOM   1232  C CG   . LEU A 1 89  ? -25.61728 -54.86038 -19.84837 1.000 95.58402  ? 89  LEU A CG   1 
ATOM   1233  C CD1  . LEU A 1 89  ? -24.55225 -55.50294 -18.97042 1.000 98.56115  ? 89  LEU A CD1  1 
ATOM   1234  C CD2  . LEU A 1 89  ? -26.84949 -54.50849 -19.02857 1.000 97.85931  ? 89  LEU A CD2  1 
ATOM   1235  H H    . LEU A 1 89  ? -25.73133 -54.46531 -22.79053 1.000 115.34785 ? 89  LEU A H    1 
ATOM   1236  H HA   . LEU A 1 89  ? -26.80635 -52.70544 -21.08649 1.000 116.56795 ? 89  LEU A HA   1 
ATOM   1237  H HB2  . LEU A 1 89  ? -24.26027 -53.91145 -21.04306 1.000 114.53026 ? 89  LEU A HB2  1 
ATOM   1238  H HB3  . LEU A 1 89  ? -24.81685 -52.98221 -19.88024 1.000 114.53026 ? 89  LEU A HB3  1 
ATOM   1239  H HG   . LEU A 1 89  ? -25.88843 -55.50739 -20.51826 1.000 115.10601 ? 89  LEU A HG   1 
ATOM   1240  H HD11 . LEU A 1 89  ? -24.93219 -56.27921 -18.53002 1.000 118.67857 ? 89  LEU A HD11 1 
ATOM   1241  H HD12 . LEU A 1 89  ? -23.80421 -55.77127 -19.52660 1.000 118.67857 ? 89  LEU A HD12 1 
ATOM   1242  H HD13 . LEU A 1 89  ? -24.25761 -54.85818 -18.30831 1.000 118.67857 ? 89  LEU A HD13 1 
ATOM   1243  H HD21 . LEU A 1 89  ? -27.10509 -55.27814 -18.49639 1.000 117.83637 ? 89  LEU A HD21 1 
ATOM   1244  H HD22 . LEU A 1 89  ? -26.63958 -53.76008 -18.44830 1.000 117.83637 ? 89  LEU A HD22 1 
ATOM   1245  H HD23 . LEU A 1 89  ? -27.57118 -54.26812 -19.63047 1.000 117.83637 ? 89  LEU A HD23 1 
ATOM   1246  N N    . LEU A 1 90  ? -26.03428 -50.54527 -21.91736 1.000 99.09104  ? 90  LEU A N    1 
ATOM   1247  C CA   . LEU A 1 90  ? -25.60274 -49.26809 -22.46673 1.000 100.15733 ? 90  LEU A CA   1 
ATOM   1248  C C    . LEU A 1 90  ? -24.89762 -48.38862 -21.44345 1.000 101.83151 ? 90  LEU A C    1 
ATOM   1249  O O    . LEU A 1 90  ? -24.47529 -47.28037 -21.78693 1.000 103.12764 ? 90  LEU A O    1 
ATOM   1250  C CB   . LEU A 1 90  ? -26.80631 -48.51190 -23.03882 1.000 98.45263  ? 90  LEU A CB   1 
ATOM   1251  C CG   . LEU A 1 90  ? -27.65007 -49.27433 -24.06246 1.000 100.36123 ? 90  LEU A CG   1 
ATOM   1252  C CD1  . LEU A 1 90  ? -28.89466 -48.47793 -24.43598 1.000 96.66110  ? 90  LEU A CD1  1 
ATOM   1253  C CD2  . LEU A 1 90  ? -26.83121 -49.61165 -25.29769 1.000 100.43542 ? 90  LEU A CD2  1 
ATOM   1254  H H    . LEU A 1 90  ? -26.75881 -50.49318 -21.45698 1.000 119.31444 ? 90  LEU A H    1 
ATOM   1255  H HA   . LEU A 1 90  ? -24.97994 -49.44032 -23.19016 1.000 120.59399 ? 90  LEU A HA   1 
ATOM   1256  H HB2  . LEU A 1 90  ? -27.39212 -48.27430 -22.30310 1.000 118.54835 ? 90  LEU A HB2  1 
ATOM   1257  H HB3  . LEU A 1 90  ? -26.48002 -47.70958 -23.47553 1.000 118.54835 ? 90  LEU A HB3  1 
ATOM   1258  H HG   . LEU A 1 90  ? -27.94039 -50.11033 -23.66531 1.000 120.83867 ? 90  LEU A HG   1 
ATOM   1259  H HD11 . LEU A 1 90  ? -29.41443 -48.98682 -25.07767 1.000 116.39852 ? 90  LEU A HD11 1 
ATOM   1260  H HD12 . LEU A 1 90  ? -29.42002 -48.31945 -23.63611 1.000 116.39852 ? 90  LEU A HD12 1 
ATOM   1261  H HD13 . LEU A 1 90  ? -28.62321 -47.63245 -24.82634 1.000 116.39852 ? 90  LEU A HD13 1 
ATOM   1262  H HD21 . LEU A 1 90  ? -27.41394 -50.00757 -25.96446 1.000 120.92770 ? 90  LEU A HD21 1 
ATOM   1263  H HD22 . LEU A 1 90  ? -26.43513 -48.79759 -25.64601 1.000 120.92770 ? 90  LEU A HD22 1 
ATOM   1264  H HD23 . LEU A 1 90  ? -26.13413 -50.24006 -25.05256 1.000 120.92770 ? 90  LEU A HD23 1 
ATOM   1265  N N    . GLY A 1 91  ? -24.75635 -48.85073 -20.20407 1.000 97.75874  ? 91  GLY A N    1 
ATOM   1266  C CA   . GLY A 1 91  ? -24.23676 -48.01314 -19.14170 1.000 97.66857  ? 91  GLY A CA   1 
ATOM   1267  C C    . GLY A 1 91  ? -25.22324 -46.93856 -18.73370 1.000 97.44585  ? 91  GLY A C    1 
ATOM   1268  O O    . GLY A 1 91  ? -26.25819 -46.76047 -19.38297 1.000 99.98340  ? 91  GLY A O    1 
ATOM   1269  H H    . GLY A 1 91  ? -24.95646 -49.64973 -19.95678 1.000 117.71568 ? 91  GLY A H    1 
ATOM   1270  H HA2  . GLY A 1 91  ? -24.04034 -48.56112 -18.36579 1.000 117.60748 ? 91  GLY A HA2  1 
ATOM   1271  H HA3  . GLY A 1 91  ? -23.41979 -47.58361 -19.43996 1.000 117.60748 ? 91  GLY A HA3  1 
ATOM   1272  N N    . ASN A 1 92  ? -24.91594 -46.21459 -17.65816 1.000 99.83090  ? 92  ASN A N    1 
ATOM   1273  C CA   . ASN A 1 92  ? -25.78950 -45.15409 -17.15574 1.000 103.55806 ? 92  ASN A CA   1 
ATOM   1274  C C    . ASN A 1 92  ? -27.19626 -45.68192 -16.87655 1.000 105.34850 ? 92  ASN A C    1 
ATOM   1275  O O    . ASN A 1 92  ? -28.19617 -45.00641 -17.12916 1.000 103.15069 ? 92  ASN A O    1 
ATOM   1276  C CB   . ASN A 1 92  ? -25.83286 -43.96856 -18.12308 1.000 104.27411 ? 92  ASN A CB   1 
ATOM   1277  C CG   . ASN A 1 92  ? -24.56479 -43.13152 -18.07793 1.000 106.69797 ? 92  ASN A CG   1 
ATOM   1278  O OD1  . ASN A 1 92  ? -23.90185 -42.92999 -19.09612 1.000 111.64232 ? 92  ASN A OD1  1 
ATOM   1279  N ND2  . ASN A 1 92  ? -24.22324 -42.63769 -16.89197 1.000 104.63821 ? 92  ASN A ND2  1 
ATOM   1280  H H    . ASN A 1 92  ? -24.19820 -46.31962 -17.19620 1.000 120.20227 ? 92  ASN A H    1 
ATOM   1281  H HA   . ASN A 1 92  ? -25.42820 -44.83599 -16.31362 1.000 124.67486 ? 92  ASN A HA   1 
ATOM   1282  H HB2  . ASN A 1 92  ? -25.94121 -44.30162 -19.02764 1.000 125.53413 ? 92  ASN A HB2  1 
ATOM   1283  H HB3  . ASN A 1 92  ? -26.57974 -43.39571 -17.88878 1.000 125.53413 ? 92  ASN A HB3  1 
ATOM   1284  H HD21 . ASN A 1 92  ? -23.51402 -42.15753 -16.81419 1.000 123.53989 ? 92  ASN A HD21 1 
ATOM   1285  H HD22 . ASN A 1 92  ? -24.71150 -42.79835 -16.20248 1.000 123.53989 ? 92  ASN A HD22 1 
ATOM   1286  N N    . HIS A 1 93  ? -27.27378 -46.90636 -16.35471 1.000 108.56011 ? 93  HIS A N    1 
ATOM   1287  C CA   . HIS A 1 93  ? -28.51394 -47.49811 -15.86352 1.000 108.60358 ? 93  HIS A CA   1 
ATOM   1288  C C    . HIS A 1 93  ? -29.51160 -47.80058 -16.97478 1.000 105.29061 ? 93  HIS A C    1 
ATOM   1289  O O    . HIS A 1 93  ? -30.70828 -47.95002 -16.70670 1.000 102.66777 ? 93  HIS A O    1 
ATOM   1290  C CB   . HIS A 1 93  ? -29.16981 -46.59225 -14.81382 1.000 113.46547 ? 93  HIS A CB   1 
ATOM   1291  C CG   . HIS A 1 93  ? -28.21302 -46.07078 -13.78756 1.000 118.04564 ? 93  HIS A CG   1 
ATOM   1292  N ND1  . HIS A 1 93  ? -27.52199 -46.89636 -12.92707 1.000 118.22570 ? 93  HIS A ND1  1 
ATOM   1293  C CD2  . HIS A 1 93  ? -27.83005 -44.80789 -13.48572 1.000 124.21309 ? 93  HIS A CD2  1 
ATOM   1294  C CE1  . HIS A 1 93  ? -26.75404 -46.16469 -12.13994 1.000 123.09181 ? 93  HIS A CE1  1 
ATOM   1295  N NE2  . HIS A 1 93  ? -26.92248 -44.89403 -12.45823 1.000 127.50339 ? 93  HIS A NE2  1 
ATOM   1296  H H    . HIS A 1 93  ? -26.59602 -47.42940 -16.27307 1.000 130.67733 ? 93  HIS A H    1 
ATOM   1297  H HA   . HIS A 1 93  ? -28.29363 -48.34592 -15.44689 1.000 130.72949 ? 93  HIS A HA   1 
ATOM   1298  H HB2  . HIS A 1 93  ? -29.56664 -45.82988 -15.26351 1.000 136.56375 ? 93  HIS A HB2  1 
ATOM   1299  H HB3  . HIS A 1 93  ? -29.85556 -47.09769 -14.34995 1.000 136.56375 ? 93  HIS A HB3  1 
ATOM   1300  H HD1  . HIS A 1 93  ? -27.58152 -47.75403 -12.90593 1.000 142.27603 ? 93  HIS A HD1  1 
ATOM   1301  H HD2  . HIS A 1 93  ? -28.12599 -44.02804 -13.89700 1.000 149.46090 ? 93  HIS A HD2  1 
ATOM   1302  H HE1  . HIS A 1 93  ? -26.19068 -46.48905 -11.47487 1.000 148.11537 ? 93  HIS A HE1  1 
ATOM   1303  N N    . GLU A 1 94  ? -29.05331 -47.89927 -18.21946 1.000 95.87858  ? 94  GLU A N    1 
ATOM   1304  C CA   . GLU A 1 94  ? -29.93076 -48.10770 -19.35986 1.000 99.47103  ? 94  GLU A CA   1 
ATOM   1305  C C    . GLU A 1 94  ? -29.51692 -49.35885 -20.12317 1.000 95.88423  ? 94  GLU A C    1 
ATOM   1306  O O    . GLU A 1 94  ? -28.38282 -49.83603 -20.01826 1.000 90.79739  ? 94  GLU A O    1 
ATOM   1307  C CB   . GLU A 1 94  ? -29.92004 -46.89252 -20.29615 1.000 92.52875  ? 94  GLU A CB   1 
ATOM   1308  C CG   . GLU A 1 94  ? -30.66510 -45.69170 -19.73593 1.000 100.14158 ? 94  GLU A CG   1 
ATOM   1309  C CD   . GLU A 1 94  ? -30.76845 -44.54833 -20.72656 1.000 108.62667 ? 94  GLU A CD   1 
ATOM   1310  O OE1  . GLU A 1 94  ? -29.92642 -44.47779 -21.64607 1.000 110.93873 ? 94  GLU A OE1  1 
ATOM   1311  O OE2  . GLU A 1 94  ? -31.68983 -43.71665 -20.58192 1.000 113.53752 ? 94  GLU A OE2  1 
ATOM   1312  H H    . GLU A 1 94  ? -28.22096 -47.84724 -18.42944 1.000 115.45949 ? 94  GLU A H    1 
ATOM   1313  H HA   . GLU A 1 94  ? -30.83827 -48.24047 -19.04412 1.000 119.77043 ? 94  GLU A HA   1 
ATOM   1314  H HB2  . GLU A 1 94  ? -29.00062 -46.62584 -20.45254 1.000 111.43969 ? 94  GLU A HB2  1 
ATOM   1315  H HB3  . GLU A 1 94  ? -30.34103 -47.13940 -21.13443 1.000 111.43969 ? 94  GLU A HB3  1 
ATOM   1316  H HG2  . GLU A 1 94  ? -31.56512 -45.96238 -19.49592 1.000 120.57508 ? 94  GLU A HG2  1 
ATOM   1317  H HG3  . GLU A 1 94  ? -30.19603 -45.36691 -18.95147 1.000 120.57508 ? 94  GLU A HG3  1 
ATOM   1318  N N    . PHE A 1 95  ? -30.46424 -49.88716 -20.89462 1.000 98.93367  ? 95  PHE A N    1 
ATOM   1319  C CA   . PHE A 1 95  ? -30.24494 -51.10098 -21.66549 1.000 96.77195  ? 95  PHE A CA   1 
ATOM   1320  C C    . PHE A 1 95  ? -31.24540 -51.14827 -22.81027 1.000 96.68572  ? 95  PHE A C    1 
ATOM   1321  O O    . PHE A 1 95  ? -32.32299 -50.55240 -22.73482 1.000 97.64167  ? 95  PHE A O    1 
ATOM   1322  C CB   . PHE A 1 95  ? -30.38344 -52.35130 -20.78651 1.000 98.50878  ? 95  PHE A CB   1 
ATOM   1323  C CG   . PHE A 1 95  ? -31.71405 -52.45809 -20.09261 1.000 95.75535  ? 95  PHE A CG   1 
ATOM   1324  C CD1  . PHE A 1 95  ? -32.81786 -52.97318 -20.75101 1.000 93.40079  ? 95  PHE A CD1  1 
ATOM   1325  C CD2  . PHE A 1 95  ? -31.85938 -52.04092 -18.78087 1.000 95.26132  ? 95  PHE A CD2  1 
ATOM   1326  C CE1  . PHE A 1 95  ? -34.04047 -53.06641 -20.11575 1.000 93.45983  ? 95  PHE A CE1  1 
ATOM   1327  C CE2  . PHE A 1 95  ? -33.07910 -52.13260 -18.14079 1.000 91.28957  ? 95  PHE A CE2  1 
ATOM   1328  C CZ   . PHE A 1 95  ? -34.17105 -52.64597 -18.80933 1.000 91.57941  ? 95  PHE A CZ   1 
ATOM   1329  H H    . PHE A 1 95  ? -31.25199 -49.55498 -20.98789 1.000 119.12559 ? 95  PHE A H    1 
ATOM   1330  H HA   . PHE A 1 95  ? -29.35185 -51.08611 -22.04374 1.000 116.53153 ? 95  PHE A HA   1 
ATOM   1331  H HB2  . PHE A 1 95  ? -30.27580 -53.13801 -21.34366 1.000 118.61572 ? 95  PHE A HB2  1 
ATOM   1332  H HB3  . PHE A 1 95  ? -29.69422 -52.33112 -20.10426 1.000 118.61572 ? 95  PHE A HB3  1 
ATOM   1333  H HD1  . PHE A 1 95  ? -32.73487 -53.25986 -21.63182 1.000 112.48614 ? 95  PHE A HD1  1 
ATOM   1334  H HD2  . PHE A 1 95  ? -31.12638 -51.69462 -18.32513 1.000 114.71878 ? 95  PHE A HD2  1 
ATOM   1335  H HE1  . PHE A 1 95  ? -34.77516 -53.41255 -20.56887 1.000 112.55698 ? 95  PHE A HE1  1 
ATOM   1336  H HE2  . PHE A 1 95  ? -33.16455 -51.84843 -17.25940 1.000 109.95268 ? 95  PHE A HE2  1 
ATOM   1337  H HZ   . PHE A 1 95  ? -34.99350 -52.70831 -18.37970 1.000 110.30048 ? 95  PHE A HZ   1 
ATOM   1338  N N    . LYS A 1 96  ? -30.87205 -51.86161 -23.86956 1.000 88.21650  ? 96  LYS A N    1 
ATOM   1339  C CA   . LYS A 1 96  ? -31.76991 -52.18666 -24.97007 1.000 89.28971  ? 96  LYS A CA   1 
ATOM   1340  C C    . LYS A 1 96  ? -32.06286 -53.67904 -24.92311 1.000 89.13400  ? 96  LYS A C    1 
ATOM   1341  O O    . LYS A 1 96  ? -31.14220 -54.48899 -24.76765 1.000 89.36101  ? 96  LYS A O    1 
ATOM   1342  C CB   . LYS A 1 96  ? -31.15803 -51.81824 -26.32377 1.000 91.26200  ? 96  LYS A CB   1 
ATOM   1343  C CG   . LYS A 1 96  ? -32.10131 -52.02650 -27.50525 1.000 100.26907 ? 96  LYS A CG   1 
ATOM   1344  C CD   . LYS A 1 96  ? -31.35376 -52.05569 -28.83432 1.000 113.18820 ? 96  LYS A CD   1 
ATOM   1345  C CE   . LYS A 1 96  ? -31.31497 -53.46650 -29.42160 1.000 106.40975 ? 96  LYS A CE   1 
ATOM   1346  N NZ   . LYS A 1 96  ? -30.57026 -54.43602 -28.56482 1.000 101.34024 ? 96  LYS A NZ   1 
ATOM   1347  H H    . LYS A 1 96  ? -30.07894 -52.17707 -23.97472 1.000 106.26499 ? 96  LYS A H    1 
ATOM   1348  H HA   . LYS A 1 96  ? -32.59752 -51.68983 -24.87451 1.000 107.55284 ? 96  LYS A HA   1 
ATOM   1349  H HB2  . LYS A 1 96  ? -30.90710 -50.88140 -26.30738 1.000 109.91960 ? 96  LYS A HB2  1 
ATOM   1350  H HB3  . LYS A 1 96  ? -30.37349 -52.36931 -26.47113 1.000 109.91960 ? 96  LYS A HB3  1 
ATOM   1351  H HG2  . LYS A 1 96  ? -32.56397 -52.87246 -27.39941 1.000 120.72807 ? 96  LYS A HG2  1 
ATOM   1352  H HG3  . LYS A 1 96  ? -32.74238 -51.29912 -27.53431 1.000 120.72807 ? 96  LYS A HG3  1 
ATOM   1353  H HD2  . LYS A 1 96  ? -31.80135 -51.47344 -29.46800 1.000 136.23103 ? 96  LYS A HD2  1 
ATOM   1354  H HD3  . LYS A 1 96  ? -30.44117 -51.75710 -28.69673 1.000 136.23103 ? 96  LYS A HD3  1 
ATOM   1355  H HE2  . LYS A 1 96  ? -32.22342 -53.79192 -29.52028 1.000 128.09689 ? 96  LYS A HE2  1 
ATOM   1356  H HE3  . LYS A 1 96  ? -30.87775 -53.43579 -30.28693 1.000 128.09689 ? 96  LYS A HE3  1 
ATOM   1357  H HZ1  . LYS A 1 96  ? -30.94691 -54.48263 -27.75979 1.000 122.01348 ? 96  LYS A HZ1  1 
ATOM   1358  H HZ2  . LYS A 1 96  ? -30.58377 -55.24424 -28.93725 1.000 122.01348 ? 96  LYS A HZ2  1 
ATOM   1359  H HZ3  . LYS A 1 96  ? -29.72456 -54.17427 -28.47331 1.000 122.01348 ? 96  LYS A HZ3  1 
ATOM   1360  N N    . ILE A 1 97  ? -33.33688 -54.04105 -25.05062 1.000 91.43789  ? 97  ILE A N    1 
ATOM   1361  C CA   . ILE A 1 97  ? -33.76809 -55.42618 -24.91488 1.000 91.41478  ? 97  ILE A CA   1 
ATOM   1362  C C    . ILE A 1 97  ? -34.66166 -55.78728 -26.09325 1.000 89.23459  ? 97  ILE A C    1 
ATOM   1363  O O    . ILE A 1 97  ? -35.57526 -55.03253 -26.44504 1.000 89.35669  ? 97  ILE A O    1 
ATOM   1364  C CB   . ILE A 1 97  ? -34.50042 -55.66839 -23.57989 1.000 90.76925  ? 97  ILE A CB   1 
ATOM   1365  C CG1  . ILE A 1 97  ? -34.83670 -57.15210 -23.42143 1.000 88.62477  ? 97  ILE A CG1  1 
ATOM   1366  C CG2  . ILE A 1 97  ? -35.76748 -54.82814 -23.49728 1.000 91.92267  ? 97  ILE A CG2  1 
ATOM   1367  C CD1  . ILE A 1 97  ? -35.26912 -57.53064 -22.02071 1.000 88.76786  ? 97  ILE A CD1  1 
ATOM   1368  H H    . ILE A 1 97  ? -33.97771 -53.49257 -25.21827 1.000 110.13066 ? 97  ILE A H    1 
ATOM   1369  H HA   . ILE A 1 97  ? -32.98892 -56.00299 -24.94784 1.000 110.10292 ? 97  ILE A HA   1 
ATOM   1370  H HB   . ILE A 1 97  ? -33.90877 -55.40200 -22.85886 1.000 109.32829 ? 97  ILE A HB   1 
ATOM   1371  H HG12 . ILE A 1 97  ? -35.56210 -57.37419 -24.02588 1.000 106.75491 ? 97  ILE A HG12 1 
ATOM   1372  H HG13 . ILE A 1 97  ? -34.05013 -57.67573 -23.64060 1.000 106.75491 ? 97  ILE A HG13 1 
ATOM   1373  H HG21 . ILE A 1 97  ? -36.11974 -54.87581 -22.59476 1.000 110.71240 ? 97  ILE A HG21 1 
ATOM   1374  H HG22 . ILE A 1 97  ? -35.55198 -53.90902 -23.72013 1.000 110.71240 ? 97  ILE A HG22 1 
ATOM   1375  H HG23 . ILE A 1 97  ? -36.41913 -55.17678 -24.12554 1.000 110.71240 ? 97  ILE A HG23 1 
ATOM   1376  H HD11 . ILE A 1 97  ? -35.42071 -58.48805 -21.98489 1.000 106.92662 ? 97  ILE A HD11 1 
ATOM   1377  H HD12 . ILE A 1 97  ? -34.56929 -57.28296 -21.39638 1.000 106.92662 ? 97  ILE A HD12 1 
ATOM   1378  H HD13 . ILE A 1 97  ? -36.08795 -57.05778 -21.80436 1.000 106.92662 ? 97  ILE A HD13 1 
ATOM   1379  N N    . GLU A 1 98  ? -34.38133 -56.93259 -26.70837 1.000 90.80055  ? 98  GLU A N    1 
ATOM   1380  C CA   . GLU A 1 98  ? -35.24151 -57.55095 -27.70823 1.000 87.25568  ? 98  GLU A CA   1 
ATOM   1381  C C    . GLU A 1 98  ? -35.62626 -58.92871 -27.19077 1.000 81.67714  ? 98  GLU A C    1 
ATOM   1382  O O    . GLU A 1 98  ? -34.75241 -59.70688 -26.79410 1.000 82.22065  ? 98  GLU A O    1 
ATOM   1383  C CB   . GLU A 1 98  ? -34.53063 -57.65191 -29.06146 1.000 84.74467  ? 98  GLU A CB   1 
ATOM   1384  C CG   . GLU A 1 98  ? -34.75974 -56.45192 -29.97145 1.000 88.99483  ? 98  GLU A CG   1 
ATOM   1385  C CD   . GLU A 1 98  ? -33.87195 -56.46879 -31.20396 1.000 97.90878  ? 98  GLU A CD   1 
ATOM   1386  O OE1  . GLU A 1 98  ? -32.67071 -56.78979 -31.07110 1.000 98.01069  ? 98  GLU A OE1  1 
ATOM   1387  O OE2  . GLU A 1 98  ? -34.37457 -56.15888 -32.30565 1.000 98.39569  ? 98  GLU A OE2  1 
ATOM   1388  H H    . GLU A 1 98  ? -33.66795 -57.38796 -26.55558 1.000 109.36585 ? 98  GLU A H    1 
ATOM   1389  H HA   . GLU A 1 98  ? -36.04630 -57.02697 -27.84484 1.000 105.11201 ? 98  GLU A HA   1 
ATOM   1390  H HB2  . GLU A 1 98  ? -33.57604 -57.72702 -28.90649 1.000 102.09880 ? 98  GLU A HB2  1 
ATOM   1391  H HB3  . GLU A 1 98  ? -34.85452 -58.44008 -29.52491 1.000 102.09880 ? 98  GLU A HB3  1 
ATOM   1392  H HG2  . GLU A 1 98  ? -35.68345 -56.45191 -30.26754 1.000 107.19899 ? 98  GLU A HG2  1 
ATOM   1393  H HG3  . GLU A 1 98  ? -34.56997 -55.63951 -29.47660 1.000 107.19899 ? 98  GLU A HG3  1 
ATOM   1394  N N    . GLN A 1 99  ? -36.92380 -59.22900 -27.18189 1.000 80.51924  ? 99  GLN A N    1 
ATOM   1395  C CA   . GLN A 1 99  ? -37.40217 -60.45593 -26.56279 1.000 82.32157  ? 99  GLN A CA   1 
ATOM   1396  C C    . GLN A 1 99  ? -38.52141 -61.07644 -27.38448 1.000 81.06093  ? 99  GLN A C    1 
ATOM   1397  O O    . GLN A 1 99  ? -39.19438 -60.40894 -28.17432 1.000 78.85968  ? 99  GLN A O    1 
ATOM   1398  C CB   . GLN A 1 99  ? -37.89742 -60.20116 -25.13197 1.000 82.90095  ? 99  GLN A CB   1 
ATOM   1399  C CG   . GLN A 1 99  ? -38.98086 -59.14362 -25.02244 1.000 84.47545  ? 99  GLN A CG   1 
ATOM   1400  C CD   . GLN A 1 99  ? -39.36614 -58.86863 -23.58304 1.000 90.65813  ? 99  GLN A CD   1 
ATOM   1401  O OE1  . GLN A 1 99  ? -39.40266 -59.78107 -22.75465 1.000 91.76777  ? 99  GLN A OE1  1 
ATOM   1402  N NE2  . GLN A 1 99  ? -39.64040 -57.60487 -23.27211 1.000 87.91497  ? 99  GLN A NE2  1 
ATOM   1403  H H    . GLN A 1 99  ? -37.54052 -58.73884 -27.52685 1.000 97.02828  ? 99  GLN A H    1 
ATOM   1404  H HA   . GLN A 1 99  ? -36.66997 -61.09188 -26.54388 1.000 99.19108  ? 99  GLN A HA   1 
ATOM   1405  H HB2  . GLN A 1 99  ? -38.25839 -61.02882 -24.77762 1.000 99.88634  ? 99  GLN A HB2  1 
ATOM   1406  H HB3  . GLN A 1 99  ? -37.14639 -59.90879 -24.59217 1.000 99.88634  ? 99  GLN A HB3  1 
ATOM   1407  H HG2  . GLN A 1 99  ? -38.65895 -58.31611 -25.41296 1.000 101.77573 ? 99  GLN A HG2  1 
ATOM   1408  H HG3  . GLN A 1 99  ? -39.77173 -59.44769 -25.49463 1.000 101.77573 ? 99  GLN A HG3  1 
ATOM   1409  H HE21 . GLN A 1 99  ? -39.86403 -57.39878 -22.46768 1.000 105.90316 ? 99  GLN A HE21 1 
ATOM   1410  H HE22 . GLN A 1 99  ? -39.59410 -56.99382 -23.87549 1.000 105.90316 ? 99  GLN A HE22 1 
ATOM   1411  N N    . GLU A 1 100 ? -38.70497 -62.38024 -27.17989 1.000 80.82198  ? 100 GLU A N    1 
ATOM   1412  C CA   . GLU A 1 100 ? -39.77843 -63.14222 -27.79830 1.000 80.41775  ? 100 GLU A CA   1 
ATOM   1413  C C    . GLU A 1 100 ? -40.28250 -64.16982 -26.79625 1.000 79.71476  ? 100 GLU A C    1 
ATOM   1414  O O    . GLU A 1 100 ? -39.48541 -64.81303 -26.10727 1.000 76.84278  ? 100 GLU A O    1 
ATOM   1415  C CB   . GLU A 1 100 ? -39.30047 -63.84442 -29.07660 1.000 78.56028  ? 100 GLU A CB   1 
ATOM   1416  C CG   . GLU A 1 100 ? -38.88390 -62.89594 -30.19878 1.000 82.76466  ? 100 GLU A CG   1 
ATOM   1417  C CD   . GLU A 1 100 ? -40.06078 -62.19511 -30.85480 1.000 84.16013  ? 100 GLU A CD   1 
ATOM   1418  O OE1  . GLU A 1 100 ? -41.17284 -62.76768 -30.85990 1.000 84.50365  ? 100 GLU A OE1  1 
ATOM   1419  O OE2  . GLU A 1 100 ? -39.87074 -61.06982 -31.36649 1.000 83.77526  ? 100 GLU A OE2  1 
ATOM   1420  H H    . GLU A 1 100 ? -38.20280 -62.85733 -26.67017 1.000 97.39157  ? 100 GLU A H    1 
ATOM   1421  H HA   . GLU A 1 100 ? -40.51193 -62.55371 -28.03608 1.000 96.90649  ? 100 GLU A HA   1 
ATOM   1422  H HB2  . GLU A 1 100 ? -38.53282 -64.39571 -28.85819 1.000 94.67753  ? 100 GLU A HB2  1 
ATOM   1423  H HB3  . GLU A 1 100 ? -40.02184 -64.39859 -29.41336 1.000 94.67753  ? 100 GLU A HB3  1 
ATOM   1424  H HG2  . GLU A 1 100 ? -38.29689 -62.21535 -29.83394 1.000 99.72278  ? 100 GLU A HG2  1 
ATOM   1425  H HG3  . GLU A 1 100 ? -38.41924 -63.40277 -30.88297 1.000 99.72278  ? 100 GLU A HG3  1 
ATOM   1426  N N    . LYS A 1 101 ? -41.60297 -64.31569 -26.71171 1.000 84.39719  ? 101 LYS A N    1 
ATOM   1427  C CA   . LYS A 1 101 ? -42.23696 -65.29110 -25.83422 1.000 84.21096  ? 101 LYS A CA   1 
ATOM   1428  C C    . LYS A 1 101 ? -43.06354 -66.25622 -26.67284 1.000 83.85493  ? 101 LYS A C    1 
ATOM   1429  O O    . LYS A 1 101 ? -43.72090 -65.84921 -27.63681 1.000 86.36158  ? 101 LYS A O    1 
ATOM   1430  C CB   . LYS A 1 101 ? -43.12636 -64.61578 -24.77992 1.000 85.46193  ? 101 LYS A CB   1 
ATOM   1431  C CG   . LYS A 1 101 ? -44.48191 -64.16184 -25.29845 1.000 92.55690  ? 101 LYS A CG   1 
ATOM   1432  C CD   . LYS A 1 101 ? -45.23922 -63.34885 -24.25837 1.000 97.66446  ? 101 LYS A CD   1 
ATOM   1433  C CE   . LYS A 1 101 ? -46.56021 -62.83850 -24.81713 1.000 102.97167 ? 101 LYS A CE   1 
ATOM   1434  N NZ   . LYS A 1 101 ? -47.30719 -62.00353 -23.83676 1.000 101.32774 ? 101 LYS A NZ   1 
ATOM   1435  H H    . LYS A 1 101 ? -42.16463 -63.84825 -27.16518 1.000 101.68182 ? 101 LYS A H    1 
ATOM   1436  H HA   . LYS A 1 101 ? -41.55418 -65.79358 -25.36282 1.000 101.45834 ? 101 LYS A HA   1 
ATOM   1437  H HB2  . LYS A 1 101 ? -43.28391 -65.24543 -24.05908 1.000 102.95950 ? 101 LYS A HB2  1 
ATOM   1438  H HB3  . LYS A 1 101 ? -42.66457 -63.83277 -24.44147 1.000 102.95950 ? 101 LYS A HB3  1 
ATOM   1439  H HG2  . LYS A 1 101 ? -44.35519 -63.60747 -26.08427 1.000 111.47347 ? 101 LYS A HG2  1 
ATOM   1440  H HG3  . LYS A 1 101 ? -45.01572 -64.93976 -25.52381 1.000 111.47347 ? 101 LYS A HG3  1 
ATOM   1441  H HD2  . LYS A 1 101 ? -45.42752 -63.90641 -23.48729 1.000 117.60255 ? 101 LYS A HD2  1 
ATOM   1442  H HD3  . LYS A 1 101 ? -44.70331 -62.58523 -23.99269 1.000 117.60255 ? 101 LYS A HD3  1 
ATOM   1443  H HE2  . LYS A 1 101 ? -46.38468 -62.29649 -25.60219 1.000 123.97120 ? 101 LYS A HE2  1 
ATOM   1444  H HE3  . LYS A 1 101 ? -47.11817 -63.59557 -25.05465 1.000 123.97120 ? 101 LYS A HE3  1 
ATOM   1445  H HZ1  . LYS A 1 101 ? -48.07001 -61.72011 -24.19713 1.000 121.99848 ? 101 LYS A HZ1  1 
ATOM   1446  H HZ2  . LYS A 1 101 ? -47.49155 -62.48079 -23.10852 1.000 121.99848 ? 101 LYS A HZ2  1 
ATOM   1447  H HZ3  . LYS A 1 101 ? -46.81820 -61.29751 -23.60325 1.000 121.99848 ? 101 LYS A HZ3  1 
ATOM   1448  N N    . SER A 1 102 ? -43.02518 -67.53460 -26.30434 1.000 82.97847  ? 102 SER A N    1 
ATOM   1449  C CA   . SER A 1 102 ? -43.81745 -68.56269 -26.96449 1.000 83.27901  ? 102 SER A CA   1 
ATOM   1450  C C    . SER A 1 102 ? -44.41461 -69.47454 -25.90381 1.000 83.77204  ? 102 SER A C    1 
ATOM   1451  O O    . SER A 1 102 ? -43.73643 -69.84578 -24.94166 1.000 83.64417  ? 102 SER A O    1 
ATOM   1452  C CB   . SER A 1 102 ? -42.97718 -69.37210 -27.96044 1.000 80.84374  ? 102 SER A CB   1 
ATOM   1453  O OG   . SER A 1 102 ? -41.94871 -70.08854 -27.30286 1.000 84.18020  ? 102 SER A OG   1 
ATOM   1454  H H    . SER A 1 102 ? -42.53803 -67.83460 -25.66224 1.000 99.97936  ? 102 SER A H    1 
ATOM   1455  H HA   . SER A 1 102 ? -44.54436 -68.15497 -27.46075 1.000 100.34001 ? 102 SER A HA   1 
ATOM   1456  H HB2  . SER A 1 102 ? -43.55474 -70.00211 -28.41915 1.000 97.41768  ? 102 SER A HB2  1 
ATOM   1457  H HB3  . SER A 1 102 ? -42.57600 -68.76328 -28.60020 1.000 97.41768  ? 102 SER A HB3  1 
ATOM   1458  H HG   . SER A 1 102 ? -42.28136 -70.68665 -26.81582 1.000 101.42143 ? 102 SER A HG   1 
ATOM   1459  N N    . LYS A 1 103 ? -45.68495 -69.83230 -26.08673 1.000 86.54031  ? 103 LYS A N    1 
ATOM   1460  C CA   . LYS A 1 103 ? -46.37976 -70.64608 -25.09896 1.000 85.32605  ? 103 LYS A CA   1 
ATOM   1461  C C    . LYS A 1 103 ? -45.75316 -72.03037 -24.99566 1.000 85.56992  ? 103 LYS A C    1 
ATOM   1462  O O    . LYS A 1 103 ? -45.39516 -72.64944 -26.00118 1.000 83.20725  ? 103 LYS A O    1 
ATOM   1463  C CB   . LYS A 1 103 ? -47.85729 -70.78201 -25.47858 1.000 86.83859  ? 103 LYS A CB   1 
ATOM   1464  C CG   . LYS A 1 103 ? -48.74156 -71.38780 -24.39318 1.000 96.93213  ? 103 LYS A CG   1 
ATOM   1465  C CD   . LYS A 1 103 ? -50.15746 -71.64539 -24.90479 1.000 91.67655  ? 103 LYS A CD   1 
ATOM   1466  C CE   . LYS A 1 103 ? -51.12695 -71.97731 -23.77253 1.000 92.10469  ? 103 LYS A CE   1 
ATOM   1467  N NZ   . LYS A 1 103 ? -50.63363 -73.06159 -22.87436 1.000 94.23870  ? 103 LYS A NZ   1 
ATOM   1468  H H    . LYS A 1 103 ? -46.16144 -69.61744 -26.76965 1.000 104.25357 ? 103 LYS A H    1 
ATOM   1469  H HA   . LYS A 1 103 ? -46.31461 -70.21480 -24.23256 1.000 102.79646 ? 103 LYS A HA   1 
ATOM   1470  H HB2  . LYS A 1 103 ? -48.20591 -69.89964 -25.68057 1.000 104.61150 ? 103 LYS A HB2  1 
ATOM   1471  H HB3  . LYS A 1 103 ? -47.92323 -71.35183 -26.26079 1.000 104.61150 ? 103 LYS A HB3  1 
ATOM   1472  H HG2  . LYS A 1 103 ? -48.36301 -72.23304 -24.10479 1.000 116.72375 ? 103 LYS A HG2  1 
ATOM   1473  H HG3  . LYS A 1 103 ? -48.79507 -70.77511 -23.64308 1.000 116.72375 ? 103 LYS A HG3  1 
ATOM   1474  H HD2  . LYS A 1 103 ? -50.48223 -70.85145 -25.35767 1.000 110.41705 ? 103 LYS A HD2  1 
ATOM   1475  H HD3  . LYS A 1 103 ? -50.14281 -72.39546 -25.51966 1.000 110.41705 ? 103 LYS A HD3  1 
ATOM   1476  H HE2  . LYS A 1 103 ? -51.26402 -71.18302 -23.23288 1.000 110.93083 ? 103 LYS A HE2  1 
ATOM   1477  H HE3  . LYS A 1 103 ? -51.96961 -72.26796 -24.15508 1.000 110.93083 ? 103 LYS A HE3  1 
ATOM   1478  H HZ1  . LYS A 1 103 ? -51.23974 -73.23602 -22.24642 1.000 113.49164 ? 103 LYS A HZ1  1 
ATOM   1479  H HZ2  . LYS A 1 103 ? -50.48389 -73.80205 -23.34489 1.000 113.49164 ? 103 LYS A HZ2  1 
ATOM   1480  H HZ3  . LYS A 1 103 ? -49.87531 -72.81039 -22.48201 1.000 113.49164 ? 103 LYS A HZ3  1 
ATOM   1481  N N    . ILE A 1 104 ? -45.61381 -72.50445 -23.76463 1.000 87.99586  ? 104 ILE A N    1 
ATOM   1482  C CA   . ILE A 1 104 ? -45.13758 -73.87001 -23.51346 1.000 88.70156  ? 104 ILE A CA   1 
ATOM   1483  C C    . ILE A 1 104 ? -46.23828 -74.85611 -23.89202 1.000 89.11828  ? 104 ILE A C    1 
ATOM   1484  O O    . ILE A 1 104 ? -47.37415 -74.72186 -23.40152 1.000 89.00769  ? 104 ILE A O    1 
ATOM   1485  C CB   . ILE A 1 104 ? -44.73729 -74.03325 -22.04489 1.000 89.96758  ? 104 ILE A CB   1 
ATOM   1486  C CG1  . ILE A 1 104 ? -43.63067 -73.04251 -21.67376 1.000 87.01715  ? 104 ILE A CG1  1 
ATOM   1487  C CG2  . ILE A 1 104 ? -44.27215 -75.46215 -21.77728 1.000 86.21319  ? 104 ILE A CG2  1 
ATOM   1488  C CD1  . ILE A 1 104 ? -43.36666 -72.95538 -20.18428 1.000 82.56054  ? 104 ILE A CD1  1 
ATOM   1489  H H    . ILE A 1 104 ? -45.78727 -72.05894 -23.04976 1.000 106.00022 ? 104 ILE A H    1 
ATOM   1490  H HA   . ILE A 1 104 ? -44.35899 -74.04684 -24.06431 1.000 106.84706 ? 104 ILE A HA   1 
ATOM   1491  H HB   . ILE A 1 104 ? -45.51611 -73.84664 -21.49760 1.000 108.36629 ? 104 ILE A HB   1 
ATOM   1492  H HG12 . ILE A 1 104 ? -42.80690 -73.31855 -22.10517 1.000 104.82578 ? 104 ILE A HG12 1 
ATOM   1493  H HG13 . ILE A 1 104 ? -43.88649 -72.15896 -21.98166 1.000 104.82578 ? 104 ILE A HG13 1 
ATOM   1494  H HG21 . ILE A 1 104 ? -43.90790 -75.51281 -20.87970 1.000 103.86102 ? 104 ILE A HG21 1 
ATOM   1495  H HG22 . ILE A 1 104 ? -45.02994 -76.06185 -21.86107 1.000 103.86102 ? 104 ILE A HG22 1 
ATOM   1496  H HG23 . ILE A 1 104 ? -43.58992 -75.69871 -22.42496 1.000 103.86102 ? 104 ILE A HG23 1 
ATOM   1497  H HD11 . ILE A 1 104 ? -42.79948 -72.18838 -20.00843 1.000 99.47785  ? 104 ILE A HD11 1 
ATOM   1498  H HD12 . ILE A 1 104 ? -44.21192 -72.85531 -19.71906 1.000 99.47785  ? 104 ILE A HD12 1 
ATOM   1499  H HD13 . ILE A 1 104 ? -42.92352 -73.76795 -19.89404 1.000 99.47785  ? 104 ILE A HD13 1 
ATOM   1500  N N    . PRO A 1 105 ? -45.97706 -75.84149 -24.75193 1.000 87.13527  ? 105 PRO A N    1 
ATOM   1501  C CA   . PRO A 1 105 ? -47.03232 -76.80255 -25.09595 1.000 90.06693  ? 105 PRO A CA   1 
ATOM   1502  C C    . PRO A 1 105 ? -47.63356 -77.41801 -23.83892 1.000 88.79962  ? 105 PRO A C    1 
ATOM   1503  O O    . PRO A 1 105 ? -46.92263 -77.78007 -22.89923 1.000 88.71361  ? 105 PRO A O    1 
ATOM   1504  C CB   . PRO A 1 105 ? -46.29927 -77.84551 -25.94753 1.000 89.14224  ? 105 PRO A CB   1 
ATOM   1505  C CG   . PRO A 1 105 ? -45.13172 -77.11694 -26.51654 1.000 89.11313  ? 105 PRO A CG   1 
ATOM   1506  C CD   . PRO A 1 105 ? -44.71814 -76.12629 -25.46500 1.000 87.77678  ? 105 PRO A CD   1 
ATOM   1507  H HA   . PRO A 1 105 ? -47.72866 -76.38402 -25.62590 1.000 108.48551 ? 105 PRO A HA   1 
ATOM   1508  H HB2  . PRO A 1 105 ? -46.01025 -78.58464 -25.38981 1.000 107.37588 ? 105 PRO A HB2  1 
ATOM   1509  H HB3  . PRO A 1 105 ? -46.88391 -78.16924 -26.65060 1.000 107.37588 ? 105 PRO A HB3  1 
ATOM   1510  H HG2  . PRO A 1 105 ? -44.41364 -77.74228 -26.70147 1.000 107.34095 ? 105 PRO A HG2  1 
ATOM   1511  H HG3  . PRO A 1 105 ? -45.39465 -76.66297 -27.33244 1.000 107.34095 ? 105 PRO A HG3  1 
ATOM   1512  H HD2  . PRO A 1 105 ? -44.06179 -76.51376 -24.86502 1.000 105.73733 ? 105 PRO A HD2  1 
ATOM   1513  H HD3  . PRO A 1 105 ? -44.36171 -75.32069 -25.87103 1.000 105.73733 ? 105 PRO A HD3  1 
ATOM   1514  N N    . THR A 1 106 ? -48.96249 -77.53504 -23.82626 1.000 93.27107  ? 106 THR A N    1 
ATOM   1515  C CA   . THR A 1 106 ? -49.65546 -78.04642 -22.64933 1.000 96.26520  ? 106 THR A CA   1 
ATOM   1516  C C    . THR A 1 106 ? -49.29820 -79.49055 -22.31634 1.000 91.60551  ? 106 THR A C    1 
ATOM   1517  O O    . THR A 1 106 ? -49.61441 -79.94445 -21.21146 1.000 90.84719  ? 106 THR A O    1 
ATOM   1518  C CB   . THR A 1 106 ? -51.16885 -77.92189 -22.84210 1.000 101.39901 ? 106 THR A CB   1 
ATOM   1519  O OG1  . THR A 1 106 ? -51.56546 -78.62820 -24.02432 1.000 99.81934  ? 106 THR A OG1  1 
ATOM   1520  C CG2  . THR A 1 106 ? -51.57193 -76.45758 -22.96398 1.000 107.84506 ? 106 THR A CG2  1 
ATOM   1521  H H    . THR A 1 106 ? -49.47907 -77.32651 -24.48144 1.000 112.33048 ? 106 THR A H    1 
ATOM   1522  H HA   . THR A 1 106 ? -49.39830 -77.50287 -21.88820 1.000 115.92343 ? 106 THR A HA   1 
ATOM   1523  H HB   . THR A 1 106 ? -51.62531 -78.30136 -22.07494 1.000 122.08400 ? 106 THR A HB   1 
ATOM   1524  H HG1  . THR A 1 106 ? -52.39433 -78.55418 -24.13874 1.000 120.18840 ? 106 THR A HG1  1 
ATOM   1525  H HG21 . THR A 1 106 ? -52.53550 -76.38464 -23.04833 1.000 129.81926 ? 106 THR A HG21 1 
ATOM   1526  H HG22 . THR A 1 106 ? -51.28695 -75.96837 -22.17635 1.000 129.81926 ? 106 THR A HG22 1 
ATOM   1527  H HG23 . THR A 1 106 ? -51.15664 -76.06322 -23.74687 1.000 129.81926 ? 106 THR A HG23 1 
ATOM   1528  N N    . PHE A 1 107 ? -48.65310 -80.22253 -23.22820 1.000 85.38937  ? 107 PHE A N    1 
ATOM   1529  C CA   . PHE A 1 107 ? -48.25443 -81.59320 -22.91868 1.000 85.01406  ? 107 PHE A CA   1 
ATOM   1530  C C    . PHE A 1 107 ? -47.30125 -81.65246 -21.73038 1.000 84.13329  ? 107 PHE A C    1 
ATOM   1531  O O    . PHE A 1 107 ? -47.24615 -82.67183 -21.03299 1.000 81.51870  ? 107 PHE A O    1 
ATOM   1532  C CB   . PHE A 1 107 ? -47.61301 -82.25572 -24.14131 1.000 81.79438  ? 107 PHE A CB   1 
ATOM   1533  C CG   . PHE A 1 107 ? -48.59325 -82.98139 -25.03405 1.000 82.06854  ? 107 PHE A CG   1 
ATOM   1534  C CD1  . PHE A 1 107 ? -49.93353 -82.62078 -25.07121 1.000 83.98415  ? 107 PHE A CD1  1 
ATOM   1535  C CD2  . PHE A 1 107 ? -48.17034 -84.03515 -25.83027 1.000 80.29451  ? 107 PHE A CD2  1 
ATOM   1536  C CE1  . PHE A 1 107 ? -50.82734 -83.29165 -25.88932 1.000 80.54953  ? 107 PHE A CE1  1 
ATOM   1537  C CE2  . PHE A 1 107 ? -49.06108 -84.70936 -26.65028 1.000 78.70674  ? 107 PHE A CE2  1 
ATOM   1538  C CZ   . PHE A 1 107 ? -50.38985 -84.33677 -26.67917 1.000 78.91715  ? 107 PHE A CZ   1 
ATOM   1539  H H    . PHE A 1 107 ? -48.43929 -79.95370 -24.01663 1.000 102.87243 ? 107 PHE A H    1 
ATOM   1540  H HA   . PHE A 1 107 ? -49.05224 -82.09569 -22.69088 1.000 102.42206 ? 107 PHE A HA   1 
ATOM   1541  H HB2  . PHE A 1 107 ? -47.17997 -81.57080 -24.67447 1.000 98.55845  ? 107 PHE A HB2  1 
ATOM   1542  H HB3  . PHE A 1 107 ? -46.95760 -82.90244 -23.83621 1.000 98.55845  ? 107 PHE A HB3  1 
ATOM   1543  H HD1  . PHE A 1 107 ? -50.23504 -81.91962 -24.53982 1.000 101.18618 ? 107 PHE A HD1  1 
ATOM   1544  H HD2  . PHE A 1 107 ? -47.27691 -84.29282 -25.81368 1.000 96.75861  ? 107 PHE A HD2  1 
ATOM   1545  H HE1  . PHE A 1 107 ? -51.72202 -83.03839 -25.90681 1.000 97.06463  ? 107 PHE A HE1  1 
ATOM   1546  H HE2  . PHE A 1 107 ? -48.76364 -85.41274 -27.18102 1.000 94.85329  ? 107 PHE A HE2  1 
ATOM   1547  H HZ   . PHE A 1 107 ? -50.98886 -84.78822 -27.22896 1.000 95.10578  ? 107 PHE A HZ   1 
ATOM   1548  N N    . PHE A 1 108 ? -46.55617 -80.57479 -21.47210 1.000 84.68598  ? 108 PHE A N    1 
ATOM   1549  C CA   . PHE A 1 108 ? -45.57334 -80.58941 -20.39487 1.000 86.42387  ? 108 PHE A CA   1 
ATOM   1550  C C    . PHE A 1 108 ? -46.20375 -80.49542 -19.01202 1.000 85.66084  ? 108 PHE A C    1 
ATOM   1551  O O    . PHE A 1 108 ? -45.51521 -80.76311 -18.02107 1.000 83.10481  ? 108 PHE A O    1 
ATOM   1552  C CB   . PHE A 1 108 ? -44.58438 -79.43359 -20.57549 1.000 81.68265  ? 108 PHE A CB   1 
ATOM   1553  C CG   . PHE A 1 108 ? -43.70154 -79.57187 -21.78193 1.000 81.25644  ? 108 PHE A CG   1 
ATOM   1554  C CD1  . PHE A 1 108 ? -42.57089 -80.36610 -21.73823 1.000 82.43849  ? 108 PHE A CD1  1 
ATOM   1555  C CD2  . PHE A 1 108 ? -44.00436 -78.91419 -22.96081 1.000 83.27484  ? 108 PHE A CD2  1 
ATOM   1556  C CE1  . PHE A 1 108 ? -41.75535 -80.50242 -22.84514 1.000 80.73978  ? 108 PHE A CE1  1 
ATOM   1557  C CE2  . PHE A 1 108 ? -43.19228 -79.04643 -24.07252 1.000 83.02397  ? 108 PHE A CE2  1 
ATOM   1558  C CZ   . PHE A 1 108 ? -42.06584 -79.84158 -24.01326 1.000 78.17918  ? 108 PHE A CZ   1 
ATOM   1559  H H    . PHE A 1 108 ? -46.60244 -79.83215 -21.90331 1.000 102.02837 ? 108 PHE A H    1 
ATOM   1560  H HA   . PHE A 1 108 ? -45.08259 -81.42472 -20.44301 1.000 104.11384 ? 108 PHE A HA   1 
ATOM   1561  H HB2  . PHE A 1 108 ? -45.08437 -78.60758 -20.66831 1.000 98.42437  ? 108 PHE A HB2  1 
ATOM   1562  H HB3  . PHE A 1 108 ? -44.01174 -79.38872 -19.79385 1.000 98.42437  ? 108 PHE A HB3  1 
ATOM   1563  H HD1  . PHE A 1 108 ? -42.35617 -80.81504 -20.95258 1.000 99.33138  ? 108 PHE A HD1  1 
ATOM   1564  H HD2  . PHE A 1 108 ? -44.76234 -78.37726 -23.00625 1.000 100.33500 ? 108 PHE A HD2  1 
ATOM   1565  H HE1  . PHE A 1 108 ? -40.99755 -81.03977 -22.80165 1.000 97.29292  ? 108 PHE A HE1  1 
ATOM   1566  H HE2  . PHE A 1 108 ? -43.40525 -78.59960 -24.85985 1.000 100.03395 ? 108 PHE A HE2  1 
ATOM   1567  H HZ   . PHE A 1 108 ? -41.51815 -79.93097 -24.75954 1.000 94.22020  ? 108 PHE A HZ   1 
ATOM   1568  N N    . PHE A 1 109 ? -47.47933 -80.12782 -18.91607 1.000 93.95758  ? 109 PHE A N    1 
ATOM   1569  C CA   . PHE A 1 109 ? -48.15983 -80.01496 -17.63475 1.000 96.41144  ? 109 PHE A CA   1 
ATOM   1570  C C    . PHE A 1 109 ? -49.11513 -81.17465 -17.38474 1.000 97.02829  ? 109 PHE A C    1 
ATOM   1571  O O    . PHE A 1 109 ? -49.79368 -81.19376 -16.35395 1.000 97.46737  ? 109 PHE A O    1 
ATOM   1572  C CB   . PHE A 1 109 ? -48.91226 -78.68247 -17.57312 1.000 99.70711  ? 109 PHE A CB   1 
ATOM   1573  C CG   . PHE A 1 109 ? -48.02947 -77.48718 -17.80057 1.000 97.93417  ? 109 PHE A CG   1 
ATOM   1574  C CD1  . PHE A 1 109 ? -47.75459 -77.05421 -19.08698 1.000 96.42669  ? 109 PHE A CD1  1 
ATOM   1575  C CD2  . PHE A 1 109 ? -47.46077 -76.80919 -16.73635 1.000 94.67973  ? 109 PHE A CD2  1 
ATOM   1576  C CE1  . PHE A 1 109 ? -46.93922 -75.96405 -19.30806 1.000 93.12407  ? 109 PHE A CE1  1 
ATOM   1577  C CE2  . PHE A 1 109 ? -46.64308 -75.71584 -16.95204 1.000 90.77930  ? 109 PHE A CE2  1 
ATOM   1578  C CZ   . PHE A 1 109 ? -46.38240 -75.29391 -18.23985 1.000 90.85360  ? 109 PHE A CZ   1 
ATOM   1579  H H    . PHE A 1 109 ? -47.97678 -79.93626 -19.59093 1.000 113.15428 ? 109 PHE A H    1 
ATOM   1580  H HA   . PHE A 1 109 ? -47.50691 -80.01653 -16.91740 1.000 116.09892 ? 109 PHE A HA   1 
ATOM   1581  H HB2  . PHE A 1 109 ? -49.59984 -78.67905 -18.25730 1.000 120.05372 ? 109 PHE A HB2  1 
ATOM   1582  H HB3  . PHE A 1 109 ? -49.31648 -78.59126 -16.69608 1.000 120.05372 ? 109 PHE A HB3  1 
ATOM   1583  H HD1  . PHE A 1 109 ? -48.12479 -77.50462 -19.81153 1.000 116.11722 ? 109 PHE A HD1  1 
ATOM   1584  H HD2  . PHE A 1 109 ? -47.63062 -77.09226 -15.86691 1.000 114.02087 ? 109 PHE A HD2  1 
ATOM   1585  H HE1  . PHE A 1 109 ? -46.76527 -75.68137 -20.17682 1.000 112.15408 ? 109 PHE A HE1  1 
ATOM   1586  H HE2  . PHE A 1 109 ? -46.26888 -75.26490 -16.22987 1.000 109.34035 ? 109 PHE A HE2  1 
ATOM   1587  H HZ   . PHE A 1 109 ? -45.83205 -74.55877 -18.38678 1.000 109.42951 ? 109 PHE A HZ   1 
ATOM   1588  N N    . GLN A 1 110 ? -49.18505 -82.12948 -18.30937 1.000 92.92168  ? 110 GLN A N    1 
ATOM   1589  C CA   . GLN A 1 110 ? -49.98739 -83.34013 -18.19172 1.000 89.67447  ? 110 GLN A CA   1 
ATOM   1590  C C    . GLN A 1 110 ? -49.05803 -84.54653 -18.24633 1.000 90.03196  ? 110 GLN A C    1 
ATOM   1591  O O    . GLN A 1 110 ? -48.13265 -84.58663 -19.06317 1.000 91.69935  ? 110 GLN A O    1 
ATOM   1592  C CB   . GLN A 1 110 ? -51.03623 -83.39369 -19.30158 1.000 86.00810  ? 110 GLN A CB   1 
ATOM   1593  C CG   . GLN A 1 110 ? -52.00551 -82.21724 -19.26550 1.000 86.42934  ? 110 GLN A CG   1 
ATOM   1594  C CD   . GLN A 1 110 ? -52.68808 -81.96992 -20.59712 1.000 88.82268  ? 110 GLN A CD   1 
ATOM   1595  O OE1  . GLN A 1 110 ? -52.35806 -82.59510 -21.60497 1.000 89.67614  ? 110 GLN A OE1  1 
ATOM   1596  N NE2  . GLN A 1 110 ? -53.64187 -81.04569 -20.60878 1.000 90.98247  ? 110 GLN A NE2  1 
ATOM   1597  H H    . GLN A 1 110 ? -48.75301 -82.09480 -19.05216 1.000 111.91121 ? 110 GLN A H    1 
ATOM   1598  H HA   . GLN A 1 110 ? -50.45932 -83.36850 -17.34474 1.000 108.01456 ? 110 GLN A HA   1 
ATOM   1599  H HB2  . GLN A 1 110 ? -50.58577 -83.38372 -20.16058 1.000 103.61491 ? 110 GLN A HB2  1 
ATOM   1600  H HB3  . GLN A 1 110 ? -51.55250 -84.20944 -19.20715 1.000 103.61491 ? 110 GLN A HB3  1 
ATOM   1601  H HG2  . GLN A 1 110 ? -52.69365 -82.39609 -18.60567 1.000 104.12040 ? 110 GLN A HG2  1 
ATOM   1602  H HG3  . GLN A 1 110 ? -51.51725 -81.41395 -19.02627 1.000 104.12040 ? 110 GLN A HG3  1 
ATOM   1603  H HE21 . GLN A 1 110 ? -54.05952 -80.86797 -21.33925 1.000 109.58416 ? 110 GLN A HE21 1 
ATOM   1604  H HE22 . GLN A 1 110 ? -53.84180 -80.62496 -19.88586 1.000 109.58416 ? 110 GLN A HE22 1 
ATOM   1605  N N    . ASP A 1 111 ? -49.29738 -85.53129 -17.37921 1.000 97.95399  ? 111 ASP A N    1 
ATOM   1606  C CA   . ASP A 1 111 ? -48.33442 -86.60007 -17.13946 1.000 101.03401 ? 111 ASP A CA   1 
ATOM   1607  C C    . ASP A 1 111 ? -48.63499 -87.89247 -17.90132 1.000 103.70176 ? 111 ASP A C    1 
ATOM   1608  O O    . ASP A 1 111 ? -48.06464 -88.93630 -17.56786 1.000 103.91436 ? 111 ASP A O    1 
ATOM   1609  C CB   . ASP A 1 111 ? -48.26231 -86.90246 -15.63977 1.000 102.57855 ? 111 ASP A CB   1 
ATOM   1610  C CG   . ASP A 1 111 ? -49.62698 -87.19470 -15.03611 1.000 104.86892 ? 111 ASP A CG   1 
ATOM   1611  O OD1  . ASP A 1 111 ? -50.63679 -87.09498 -15.76592 1.000 105.25490 ? 111 ASP A OD1  1 
ATOM   1612  O OD2  . ASP A 1 111 ? -49.68890 -87.52716 -13.83371 1.000 105.23174 ? 111 ASP A OD2  1 
ATOM   1613  H H    . ASP A 1 111 ? -50.01798 -85.60009 -16.91489 1.000 117.94998 ? 111 ASP A H    1 
ATOM   1614  H HA   . ASP A 1 111 ? -47.47138 -86.28300 -17.44854 1.000 121.64601 ? 111 ASP A HA   1 
ATOM   1615  H HB2  . ASP A 1 111 ? -47.69919 -87.67984 -15.50020 1.000 123.49945 ? 111 ASP A HB2  1 
ATOM   1616  H HB3  . ASP A 1 111 ? -47.88821 -86.13489 -15.17958 1.000 123.49945 ? 111 ASP A HB3  1 
ATOM   1617  N N    . ASP A 1 112 ? -49.50577 -87.85459 -18.91056 1.000 91.11306  ? 112 ASP A N    1 
ATOM   1618  C CA   . ASP A 1 112 ? -49.83646 -89.03304 -19.70755 1.000 92.47882  ? 112 ASP A CA   1 
ATOM   1619  C C    . ASP A 1 112 ? -49.33448 -88.92320 -21.14839 1.000 90.19891  ? 112 ASP A C    1 
ATOM   1620  O O    . ASP A 1 112 ? -49.89766 -89.54431 -22.05400 1.000 87.87353  ? 112 ASP A O    1 
ATOM   1621  C CB   . ASP A 1 112 ? -51.34531 -89.28313 -19.69068 1.000 94.17225  ? 112 ASP A CB   1 
ATOM   1622  C CG   . ASP A 1 112 ? -52.14545 -88.07322 -20.13975 1.000 93.37246  ? 112 ASP A CG   1 
ATOM   1623  O OD1  . ASP A 1 112 ? -51.74235 -86.93526 -19.81258 1.000 90.40674  ? 112 ASP A OD1  1 
ATOM   1624  O OD2  . ASP A 1 112 ? -53.17628 -88.26228 -20.82239 1.000 90.72132  ? 112 ASP A OD2  1 
ATOM   1625  H H    . ASP A 1 112 ? -49.92432 -87.14442 -19.15566 1.000 109.74087 ? 112 ASP A H    1 
ATOM   1626  H HA   . ASP A 1 112 ? -49.39652 -89.79889 -19.30651 1.000 111.37978 ? 112 ASP A HA   1 
ATOM   1627  H HB2  . ASP A 1 112 ? -51.55079 -90.01793 -20.28964 1.000 113.41189 ? 112 ASP A HB2  1 
ATOM   1628  H HB3  . ASP A 1 112 ? -51.61896 -89.50528 -18.78699 1.000 113.41189 ? 112 ASP A HB3  1 
ATOM   1629  N N    . HIS A 1 113 ? -48.27129 -88.14968 -21.37853 1.000 88.47966  ? 113 HIS A N    1 
ATOM   1630  C CA   . HIS A 1 113 ? -47.78712 -87.88124 -22.72958 1.000 86.57772  ? 113 HIS A CA   1 
ATOM   1631  C C    . HIS A 1 113 ? -46.34004 -88.30673 -22.95752 1.000 82.46972  ? 113 HIS A C    1 
ATOM   1632  O O    . HIS A 1 113 ? -45.75953 -87.95335 -23.99121 1.000 79.73200  ? 113 HIS A O    1 
ATOM   1633  C CB   . HIS A 1 113 ? -47.94879 -86.39135 -23.04478 1.000 84.32818  ? 113 HIS A CB   1 
ATOM   1634  C CG   . HIS A 1 113 ? -49.36053 -85.90776 -22.93190 1.000 84.12832  ? 113 HIS A CG   1 
ATOM   1635  N ND1  . HIS A 1 113 ? -50.40488 -86.48717 -23.62028 1.000 84.65529  ? 113 HIS A ND1  1 
ATOM   1636  C CD2  . HIS A 1 113 ? -49.90153 -84.90230 -22.20562 1.000 84.82137  ? 113 HIS A CD2  1 
ATOM   1637  C CE1  . HIS A 1 113 ? -51.52815 -85.85859 -23.32258 1.000 83.49691  ? 113 HIS A CE1  1 
ATOM   1638  N NE2  . HIS A 1 113 ? -51.25019 -84.89256 -22.46652 1.000 84.74816  ? 113 HIS A NE2  1 
ATOM   1639  H H    . HIS A 1 113 ? -47.81101 -87.76661 -20.76128 1.000 106.58079 ? 113 HIS A H    1 
ATOM   1640  H HA   . HIS A 1 113 ? -48.32658 -88.39422 -23.35145 1.000 104.29846 ? 113 HIS A HA   1 
ATOM   1641  H HB2  . HIS A 1 113 ? -47.40861 -85.87944 -22.42264 1.000 101.59901 ? 113 HIS A HB2  1 
ATOM   1642  H HB3  . HIS A 1 113 ? -47.65099 -86.22964 -23.95366 1.000 101.59901 ? 113 HIS A HB3  1 
ATOM   1643  H HD2  . HIS A 1 113 ? -49.44545 -84.32557 -21.63617 1.000 102.19084 ? 113 HIS A HD2  1 
ATOM   1644  H HE1  . HIS A 1 113 ? -52.37108 -86.06193 -23.65875 1.000 100.60148 ? 113 HIS A HE1  1 
ATOM   1645  H HE2  . HIS A 1 113 ? -51.82090 -84.34591 -22.12730 1.000 102.10299 ? 113 HIS A HE2  1 
ATOM   1646  N N    . HIS A 1 114 ? -45.74549 -89.05142 -22.03008 1.000 85.00824  ? 114 HIS A N    1 
ATOM   1647  C CA   . HIS A 1 114 ? -44.33890 -89.44486 -22.09326 1.000 84.22648  ? 114 HIS A CA   1 
ATOM   1648  C C    . HIS A 1 114 ? -43.44925 -88.25232 -22.44466 1.000 82.74582  ? 114 HIS A C    1 
ATOM   1649  O O    . HIS A 1 114 ? -42.69444 -88.26311 -23.41877 1.000 79.75363  ? 114 HIS A O    1 
ATOM   1650  C CB   . HIS A 1 114 ? -44.12479 -90.56897 -23.11245 1.000 76.49768  ? 114 HIS A CB   1 
ATOM   1651  C CG   . HIS A 1 114 ? -45.12096 -91.68160 -23.02178 1.000 79.05998  ? 114 HIS A CG   1 
ATOM   1652  N ND1  . HIS A 1 114 ? -44.94127 -92.77719 -22.20476 1.000 80.71072  ? 114 HIS A ND1  1 
ATOM   1653  C CD2  . HIS A 1 114 ? -46.29395 -91.88233 -23.66821 1.000 80.51908  ? 114 HIS A CD2  1 
ATOM   1654  C CE1  . HIS A 1 114 ? -45.96801 -93.59764 -22.34033 1.000 83.08067  ? 114 HIS A CE1  1 
ATOM   1655  N NE2  . HIS A 1 114 ? -46.80266 -93.07844 -23.22299 1.000 83.02863  ? 114 HIS A NE2  1 
ATOM   1656  H H    . HIS A 1 114 ? -46.14809 -89.35116 -21.33175 1.000 102.41509 ? 114 HIS A H    1 
ATOM   1657  H HA   . HIS A 1 114 ? -44.08783 -89.76723 -21.21352 1.000 101.47697 ? 114 HIS A HA   1 
ATOM   1658  H HB2  . HIS A 1 114 ? -44.18462 -90.19338 -24.00478 1.000 91.35994  ? 114 HIS A HB2  1 
ATOM   1659  H HB3  . HIS A 1 114 ? -43.24439 -90.95101 -22.97163 1.000 91.35994  ? 114 HIS A HB3  1 
ATOM   1660  H HD2  . HIS A 1 114 ? -46.68233 -91.31656 -24.29587 1.000 95.54133  ? 114 HIS A HD2  1 
ATOM   1661  H HE1  . HIS A 1 114 ? -46.08350 -94.40357 -21.89084 1.000 98.61525  ? 114 HIS A HE1  1 
ATOM   1662  H HE2  . HIS A 1 114 ? -47.54419 -93.43185 -23.47762 1.000 98.55280  ? 114 HIS A HE2  1 
ATOM   1663  N N    . VAL A 1 115 ? -43.55351 -87.21163 -21.62963 1.000 91.64894  ? 115 VAL A N    1 
ATOM   1664  C CA   . VAL A 1 115 ? -42.72384 -86.02587 -21.80398 1.000 87.50600  ? 115 VAL A CA   1 
ATOM   1665  C C    . VAL A 1 115 ? -41.38201 -86.25317 -21.12131 1.000 88.03703  ? 115 VAL A C    1 
ATOM   1666  O O    . VAL A 1 115 ? -41.32621 -86.70139 -19.96982 1.000 91.56527  ? 115 VAL A O    1 
ATOM   1667  C CB   . VAL A 1 115 ? -43.43629 -84.78273 -21.25051 1.000 93.81395  ? 115 VAL A CB   1 
ATOM   1668  C CG1  . VAL A 1 115 ? -42.49208 -83.60148 -21.19924 1.000 95.54765  ? 115 VAL A CG1  1 
ATOM   1669  C CG2  . VAL A 1 115 ? -44.64304 -84.44617 -22.11783 1.000 88.75016  ? 115 VAL A CG2  1 
ATOM   1670  H H    . VAL A 1 115 ? -44.09837 -87.16634 -20.96580 1.000 110.38392 ? 115 VAL A H    1 
ATOM   1671  H HA   . VAL A 1 115 ? -42.55904 -85.88393 -22.74928 1.000 105.41239 ? 115 VAL A HA   1 
ATOM   1672  H HB   . VAL A 1 115 ? -43.73695 -84.97041 -20.34758 1.000 112.98193 ? 115 VAL A HB   1 
ATOM   1673  H HG11 . VAL A 1 115 ? -42.98952 -82.81065 -20.93840 1.000 115.06237 ? 115 VAL A HG11 1 
ATOM   1674  H HG12 . VAL A 1 115 ? -41.79461 -83.78265 -20.54992 1.000 115.06237 ? 115 VAL A HG12 1 
ATOM   1675  H HG13 . VAL A 1 115 ? -42.10090 -83.47153 -22.07731 1.000 115.06237 ? 115 VAL A HG13 1 
ATOM   1676  H HG21 . VAL A 1 115 ? -45.09530 -83.67391 -21.74370 1.000 106.90539 ? 115 VAL A HG21 1 
ATOM   1677  H HG22 . VAL A 1 115 ? -44.33982 -84.24814 -23.01768 1.000 106.90539 ? 115 VAL A HG22 1 
ATOM   1678  H HG23 . VAL A 1 115 ? -45.24431 -85.20722 -22.13136 1.000 106.90539 ? 115 VAL A HG23 1 
ATOM   1679  N N    . THR A 1 116 ? -40.29884 -85.93697 -21.82493 1.000 86.03914  ? 116 THR A N    1 
ATOM   1680  C CA   . THR A 1 116 ? -38.94448 -86.13110 -21.32852 1.000 85.30453  ? 116 THR A CA   1 
ATOM   1681  C C    . THR A 1 116 ? -38.23535 -84.78339 -21.25755 1.000 83.62344  ? 116 THR A C    1 
ATOM   1682  O O    . THR A 1 116 ? -38.68780 -83.78582 -21.82540 1.000 83.49583  ? 116 THR A O    1 
ATOM   1683  C CB   . THR A 1 116 ? -38.15671 -87.10180 -22.22076 1.000 84.03480  ? 116 THR A CB   1 
ATOM   1684  O OG1  . THR A 1 116 ? -38.04557 -86.56437 -23.54427 1.000 83.60424  ? 116 THR A OG1  1 
ATOM   1685  C CG2  . THR A 1 116 ? -38.85142 -88.45215 -22.28991 1.000 84.44011  ? 116 THR A CG2  1 
ATOM   1686  H H    . THR A 1 116 ? -40.32637 -85.59884 -22.61519 1.000 103.65216 ? 116 THR A H    1 
ATOM   1687  H HA   . THR A 1 116 ? -38.97996 -86.50986 -20.43623 1.000 102.77063 ? 116 THR A HA   1 
ATOM   1688  H HB   . THR A 1 116 ? -37.27084 -87.22917 -21.84673 1.000 101.24695 ? 116 THR A HB   1 
ATOM   1689  H HG1  . THR A 1 116 ? -38.80864 -86.48036 -23.88525 1.000 100.73028 ? 116 THR A HG1  1 
ATOM   1690  H HG21 . THR A 1 116 ? -38.32556 -89.06886 -22.82287 1.000 101.73333 ? 116 THR A HG21 1 
ATOM   1691  H HG22 . THR A 1 116 ? -38.95606 -88.81750 -21.39746 1.000 101.73333 ? 116 THR A HG22 1 
ATOM   1692  H HG23 . THR A 1 116 ? -39.72747 -88.35420 -22.69469 1.000 101.73333 ? 116 THR A HG23 1 
ATOM   1693  N N    . SER A 1 117 ? -37.10273 -84.75804 -20.54986 1.000 84.31936  ? 117 SER A N    1 
ATOM   1694  C CA   . SER A 1 117 ? -36.32253 -83.52700 -20.47451 1.000 80.77890  ? 117 SER A CA   1 
ATOM   1695  C C    . SER A 1 117 ? -35.84369 -83.09591 -21.85318 1.000 79.40246  ? 117 SER A C    1 
ATOM   1696  O O    . SER A 1 117 ? -35.74378 -81.89527 -22.12811 1.000 79.15650  ? 117 SER A O    1 
ATOM   1697  C CB   . SER A 1 117 ? -35.13187 -83.70459 -19.53209 1.000 80.15907  ? 117 SER A CB   1 
ATOM   1698  O OG   . SER A 1 117 ? -35.53688 -84.25925 -18.29391 1.000 81.63391  ? 117 SER A OG   1 
ATOM   1699  H H    . SER A 1 117 ? -36.77416 -85.42389 -20.11595 1.000 101.58842 ? 117 SER A H    1 
ATOM   1700  H HA   . SER A 1 117 ? -36.88310 -82.82444 -20.10972 1.000 97.33987  ? 117 SER A HA   1 
ATOM   1701  H HB2  . SER A 1 117 ? -34.48825 -84.29963 -19.94752 1.000 96.59608  ? 117 SER A HB2  1 
ATOM   1702  H HB3  . SER A 1 117 ? -34.72672 -82.83814 -19.37083 1.000 96.59608  ? 117 SER A HB3  1 
ATOM   1703  H HG   . SER A 1 117 ? -35.80711 -85.04659 -18.40646 1.000 98.36588  ? 117 SER A HG   1 
ATOM   1704  N N    . LYS A 1 118 ? -35.53573 -84.05686 -22.72837 1.000 79.90085  ? 118 LYS A N    1 
ATOM   1705  C CA   . LYS A 1 118 ? -35.11693 -83.71273 -24.08268 1.000 76.81905  ? 118 LYS A CA   1 
ATOM   1706  C C    . LYS A 1 118 ? -36.23485 -83.00142 -24.83591 1.000 76.80122  ? 118 LYS A C    1 
ATOM   1707  O O    . LYS A 1 118 ? -35.97399 -82.10178 -25.64333 1.000 76.74746  ? 118 LYS A O    1 
ATOM   1708  C CB   . LYS A 1 118 ? -34.66856 -84.96868 -24.83094 1.000 79.66777  ? 118 LYS A CB   1 
ATOM   1709  C CG   . LYS A 1 118 ? -34.15991 -84.69372 -26.24347 1.000 85.53981  ? 118 LYS A CG   1 
ATOM   1710  C CD   . LYS A 1 118 ? -33.40658 -85.88354 -26.82718 1.000 88.44904  ? 118 LYS A CD   1 
ATOM   1711  C CE   . LYS A 1 118 ? -32.02011 -86.03508 -26.20965 1.000 93.59360  ? 118 LYS A CE   1 
ATOM   1712  N NZ   . LYS A 1 118 ? -31.31146 -87.25276 -26.70085 1.000 102.11496 ? 118 LYS A NZ   1 
ATOM   1713  H H    . LYS A 1 118 ? -35.56135 -84.90057 -22.56377 1.000 96.28622  ? 118 LYS A H    1 
ATOM   1714  H HA   . LYS A 1 118 ? -34.35732 -83.11137 -24.03519 1.000 92.58805  ? 118 LYS A HA   1 
ATOM   1715  H HB2  . LYS A 1 118 ? -33.94911 -85.38794 -24.33342 1.000 96.00652  ? 118 LYS A HB2  1 
ATOM   1716  H HB3  . LYS A 1 118 ? -35.42177 -85.57594 -24.90031 1.000 96.00652  ? 118 LYS A HB3  1 
ATOM   1717  H HG2  . LYS A 1 118 ? -34.91445 -84.50113 -26.82183 1.000 103.05296 ? 118 LYS A HG2  1 
ATOM   1718  H HG3  . LYS A 1 118 ? -33.55590 -83.93502 -26.22242 1.000 103.05296 ? 118 LYS A HG3  1 
ATOM   1719  H HD2  . LYS A 1 118 ? -33.90695 -86.69601 -26.65277 1.000 106.54404 ? 118 LYS A HD2  1 
ATOM   1720  H HD3  . LYS A 1 118 ? -33.30092 -85.75774 -27.78317 1.000 106.54404 ? 118 LYS A HD3  1 
ATOM   1721  H HE2  . LYS A 1 118 ? -31.48329 -85.26046 -26.43922 1.000 112.71752 ? 118 LYS A HE2  1 
ATOM   1722  H HE3  . LYS A 1 118 ? -32.10699 -86.10473 -25.24606 1.000 112.71752 ? 118 LYS A HE3  1 
ATOM   1723  H HZ1  . LYS A 1 118 ? -31.21532 -87.21324 -27.58475 1.000 122.94314 ? 118 LYS A HZ1  1 
ATOM   1724  H HZ2  . LYS A 1 118 ? -30.50668 -87.30901 -26.32500 1.000 122.94314 ? 118 LYS A HZ2  1 
ATOM   1725  H HZ3  . LYS A 1 118 ? -31.77867 -87.98132 -26.49342 1.000 122.94314 ? 118 LYS A HZ3  1 
ATOM   1726  N N    . ASP A 1 119 ? -37.48802 -83.39376 -24.59192 1.000 76.89442  ? 119 ASP A N    1 
ATOM   1727  C CA   . ASP A 1 119 ? -38.60819 -82.70080 -25.22041 1.000 77.42942  ? 119 ASP A CA   1 
ATOM   1728  C C    . ASP A 1 119 ? -38.63536 -81.23484 -24.80254 1.000 77.39744  ? 119 ASP A C    1 
ATOM   1729  O O    . ASP A 1 119 ? -38.80582 -80.33895 -25.63765 1.000 76.03046  ? 119 ASP A O    1 
ATOM   1730  C CB   . ASP A 1 119 ? -39.92820 -83.38683 -24.86052 1.000 80.32709  ? 119 ASP A CB   1 
ATOM   1731  C CG   . ASP A 1 119 ? -40.08419 -84.74733 -25.52020 1.000 80.31388  ? 119 ASP A CG   1 
ATOM   1732  O OD1  . ASP A 1 119 ? -39.74069 -84.88380 -26.71448 1.000 76.94568  ? 119 ASP A OD1  1 
ATOM   1733  O OD2  . ASP A 1 119 ? -40.56634 -85.68041 -24.84464 1.000 83.31679  ? 119 ASP A OD2  1 
ATOM   1734  H H    . ASP A 1 119 ? -37.71007 -84.04540 -24.07650 1.000 92.67849  ? 119 ASP A H    1 
ATOM   1735  H HA   . ASP A 1 119 ? -38.50395 -82.74608 -26.18373 1.000 93.32050  ? 119 ASP A HA   1 
ATOM   1736  H HB2  . ASP A 1 119 ? -39.96666 -83.51350 -23.89959 1.000 96.79770  ? 119 ASP A HB2  1 
ATOM   1737  H HB3  . ASP A 1 119 ? -40.66485 -82.82663 -25.15105 1.000 96.79770  ? 119 ASP A HB3  1 
ATOM   1738  N N    . LEU A 1 120 ? -38.46365 -80.97199 -23.50599 1.000 79.11969  ? 120 LEU A N    1 
ATOM   1739  C CA   . LEU A 1 120 ? -38.51310 -79.60121 -23.00779 1.000 79.86013  ? 120 LEU A CA   1 
ATOM   1740  C C    . LEU A 1 120 ? -37.32309 -78.79052 -23.50838 1.000 76.39297  ? 120 LEU A C    1 
ATOM   1741  O O    . LEU A 1 120 ? -37.48982 -77.73479 -24.13035 1.000 72.37390  ? 120 LEU A O    1 
ATOM   1742  C CB   . LEU A 1 120 ? -38.55292 -79.60512 -21.47737 1.000 83.19213  ? 120 LEU A CB   1 
ATOM   1743  C CG   . LEU A 1 120 ? -38.48627 -78.23895 -20.78733 1.000 82.61162  ? 120 LEU A CG   1 
ATOM   1744  C CD1  . LEU A 1 120 ? -39.73168 -77.41609 -21.07525 1.000 83.05720  ? 120 LEU A CD1  1 
ATOM   1745  C CD2  . LEU A 1 120 ? -38.28571 -78.41456 -19.29025 1.000 84.09130  ? 120 LEU A CD2  1 
ATOM   1746  H H    . LEU A 1 120 ? -38.31837 -81.56522 -22.90053 1.000 95.34882  ? 120 LEU A H    1 
ATOM   1747  H HA   . LEU A 1 120 ? -39.32389 -79.18051 -23.33418 1.000 96.23735  ? 120 LEU A HA   1 
ATOM   1748  H HB2  . LEU A 1 120 ? -39.38240 -80.02434 -21.19966 1.000 100.23575 ? 120 LEU A HB2  1 
ATOM   1749  H HB3  . LEU A 1 120 ? -37.79680 -80.12242 -21.15865 1.000 100.23575 ? 120 LEU A HB3  1 
ATOM   1750  H HG   . LEU A 1 120 ? -37.72843 -77.74667 -21.13980 1.000 99.53914  ? 120 LEU A HG   1 
ATOM   1751  H HD11 . LEU A 1 120 ? -39.65843 -76.56258 -20.62022 1.000 100.07383 ? 120 LEU A HD11 1 
ATOM   1752  H HD12 . LEU A 1 120 ? -39.80309 -77.27562 -22.03236 1.000 100.07383 ? 120 LEU A HD12 1 
ATOM   1753  H HD13 . LEU A 1 120 ? -40.50967 -77.89726 -20.75259 1.000 100.07383 ? 120 LEU A HD13 1 
ATOM   1754  H HD21 . LEU A 1 120 ? -38.25138 -77.54026 -18.87153 1.000 101.31475 ? 120 LEU A HD21 1 
ATOM   1755  H HD22 . LEU A 1 120 ? -39.02770 -78.92497 -18.92995 1.000 101.31475 ? 120 LEU A HD22 1 
ATOM   1756  H HD23 . LEU A 1 120 ? -37.45308 -78.88785 -19.13655 1.000 101.31475 ? 120 LEU A HD23 1 
ATOM   1757  N N    . PHE A 1 121 ? -36.10649 -79.27080 -23.24478 1.000 77.51463  ? 121 PHE A N    1 
ATOM   1758  C CA   . PHE A 1 121 ? -34.92292 -78.47895 -23.55304 1.000 76.62239  ? 121 PHE A CA   1 
ATOM   1759  C C    . PHE A 1 121 ? -34.62626 -78.42040 -25.04445 1.000 73.92394  ? 121 PHE A C    1 
ATOM   1760  O O    . PHE A 1 121 ? -33.95001 -77.48665 -25.48799 1.000 71.01469  ? 121 PHE A O    1 
ATOM   1761  C CB   . PHE A 1 121 ? -33.72017 -79.02262 -22.78361 1.000 78.14104  ? 121 PHE A CB   1 
ATOM   1762  C CG   . PHE A 1 121 ? -33.76959 -78.72491 -21.31306 1.000 81.07523  ? 121 PHE A CG   1 
ATOM   1763  C CD1  . PHE A 1 121 ? -33.40587 -77.47546 -20.83847 1.000 81.00312  ? 121 PHE A CD1  1 
ATOM   1764  C CD2  . PHE A 1 121 ? -34.19291 -79.68136 -20.40805 1.000 83.94053  ? 121 PHE A CD2  1 
ATOM   1765  C CE1  . PHE A 1 121 ? -33.45335 -77.18938 -19.49011 1.000 80.03243  ? 121 PHE A CE1  1 
ATOM   1766  C CE2  . PHE A 1 121 ? -34.24248 -79.39951 -19.05641 1.000 85.45578  ? 121 PHE A CE2  1 
ATOM   1767  C CZ   . PHE A 1 121 ? -33.87216 -78.15146 -18.59788 1.000 82.89231  ? 121 PHE A CZ   1 
ATOM   1768  H H    . PHE A 1 121 ? -35.94501 -80.03913 -22.89379 1.000 93.42275  ? 121 PHE A H    1 
ATOM   1769  H HA   . PHE A 1 121 ? -35.07224 -77.56654 -23.25961 1.000 92.35206  ? 121 PHE A HA   1 
ATOM   1770  H HB2  . PHE A 1 121 ? -33.68874 -79.98611 -22.89135 1.000 94.17444  ? 121 PHE A HB2  1 
ATOM   1771  H HB3  . PHE A 1 121 ? -32.91232 -78.62226 -23.14137 1.000 94.17444  ? 121 PHE A HB3  1 
ATOM   1772  H HD1  . PHE A 1 121 ? -33.12598 -76.82089 -21.43689 1.000 97.60894  ? 121 PHE A HD1  1 
ATOM   1773  H HD2  . PHE A 1 121 ? -34.44675 -80.52268 -20.71243 1.000 101.13383 ? 121 PHE A HD2  1 
ATOM   1774  H HE1  . PHE A 1 121 ? -33.20286 -76.34780 -19.18368 1.000 96.44411  ? 121 PHE A HE1  1 
ATOM   1775  H HE2  . PHE A 1 121 ? -34.52533 -80.05063 -18.45563 1.000 102.95212 ? 121 PHE A HE2  1 
ATOM   1776  H HZ   . PHE A 1 121 ? -33.90535 -77.96052 -17.68830 1.000 99.87596  ? 121 PHE A HZ   1 
ATOM   1777  N N    . GLN A 1 122 ? -35.10872 -79.38193 -25.83214 1.000 73.42420  ? 122 GLN A N    1 
ATOM   1778  C CA   . GLN A 1 122 ? -35.00241 -79.23253 -27.27882 1.000 72.83125  ? 122 GLN A CA   1 
ATOM   1779  C C    . GLN A 1 122 ? -35.96954 -78.17260 -27.78591 1.000 69.48316  ? 122 GLN A C    1 
ATOM   1780  O O    . GLN A 1 122 ? -35.64762 -77.42350 -28.71476 1.000 69.46700  ? 122 GLN A O    1 
ATOM   1781  C CB   . GLN A 1 122 ? -35.26171 -80.56224 -27.98452 1.000 72.58757  ? 122 GLN A CB   1 
ATOM   1782  C CG   . GLN A 1 122 ? -35.03404 -80.49204 -29.49118 1.000 71.77005  ? 122 GLN A CG   1 
ATOM   1783  C CD   . GLN A 1 122 ? -35.17926 -81.83776 -30.16990 1.000 78.05401  ? 122 GLN A CD   1 
ATOM   1784  O OE1  . GLN A 1 122 ? -34.83602 -82.87391 -29.60050 1.000 88.63238  ? 122 GLN A OE1  1 
ATOM   1785  N NE2  . GLN A 1 122 ? -35.70006 -81.83071 -31.39132 1.000 69.04908  ? 122 GLN A NE2  1 
ATOM   1786  H H    . GLN A 1 122 ? -35.48862 -80.10474 -25.56231 1.000 88.51423  ? 122 GLN A H    1 
ATOM   1787  H HA   . GLN A 1 122 ? -34.09638 -78.95934 -27.49183 1.000 87.80269  ? 122 GLN A HA   1 
ATOM   1788  H HB2  . GLN A 1 122 ? -34.66201 -81.23300 -27.62212 1.000 87.51028  ? 122 GLN A HB2  1 
ATOM   1789  H HB3  . GLN A 1 122 ? -36.18321 -80.82447 -27.83295 1.000 87.51028  ? 122 GLN A HB3  1 
ATOM   1790  H HG2  . GLN A 1 122 ? -35.68493 -79.88781 -29.88123 1.000 86.52925  ? 122 GLN A HG2  1 
ATOM   1791  H HG3  . GLN A 1 122 ? -34.13609 -80.16644 -29.66017 1.000 86.52925  ? 122 GLN A HG3  1 
ATOM   1792  H HE21 . GLN A 1 122 ? -35.80324 -82.56963 -31.81905 1.000 83.26408  ? 122 GLN A HE21 1 
ATOM   1793  H HE22 . GLN A 1 122 ? -35.93420 -81.08723 -31.75466 1.000 83.26408  ? 122 GLN A HE22 1 
ATOM   1794  N N    . HIS A 1 123 ? -37.16145 -78.09466 -27.19088 1.000 71.90097  ? 123 HIS A N    1 
ATOM   1795  C CA   . HIS A 1 123 ? -38.09686 -77.04560 -27.57758 1.000 71.06531  ? 123 HIS A CA   1 
ATOM   1796  C C    . HIS A 1 123 ? -37.55376 -75.67377 -27.19408 1.000 71.74838  ? 123 HIS A C    1 
ATOM   1797  O O    . HIS A 1 123 ? -37.69919 -74.70897 -27.95286 1.000 72.22243  ? 123 HIS A O    1 
ATOM   1798  C CB   . HIS A 1 123 ? -39.46577 -77.29153 -26.94505 1.000 69.26107  ? 123 HIS A CB   1 
ATOM   1799  C CG   . HIS A 1 123 ? -40.54101 -76.39963 -27.48296 1.000 71.96997  ? 123 HIS A CG   1 
ATOM   1800  N ND1  . HIS A 1 123 ? -41.04393 -75.32298 -26.78399 1.000 77.45761  ? 123 HIS A ND1  1 
ATOM   1801  C CD2  . HIS A 1 123 ? -41.20481 -76.42508 -28.66377 1.000 73.07831  ? 123 HIS A CD2  1 
ATOM   1802  C CE1  . HIS A 1 123 ? -41.97402 -74.72614 -27.50948 1.000 78.67164  ? 123 HIS A CE1  1 
ATOM   1803  N NE2  . HIS A 1 123 ? -42.09043 -75.37511 -28.65462 1.000 75.76079  ? 123 HIS A NE2  1 
ATOM   1804  H H    . HIS A 1 123 ? -37.44402 -78.62494 -26.57561 1.000 86.68635  ? 123 HIS A H    1 
ATOM   1805  H HA   . HIS A 1 123 ? -38.21798 -77.06629 -28.53977 1.000 85.68357  ? 123 HIS A HA   1 
ATOM   1806  H HB2  . HIS A 1 123 ? -39.72859 -78.20962 -27.11512 1.000 83.51848  ? 123 HIS A HB2  1 
ATOM   1807  H HB3  . HIS A 1 123 ? -39.40138 -77.13641 -25.98970 1.000 83.51848  ? 123 HIS A HB3  1 
ATOM   1808  H HD2  . HIS A 1 123 ? -41.08353 -77.03877 -29.35193 1.000 88.09917  ? 123 HIS A HD2  1 
ATOM   1809  H HE1  . HIS A 1 123 ? -42.46334 -73.97673 -27.25679 1.000 94.81117  ? 123 HIS A HE1  1 
ATOM   1810  H HE2  . HIS A 1 123 ? -42.63259 -75.17295 -29.29085 1.000 91.31814  ? 123 HIS A HE2  1 
ATOM   1811  N N    . MET A 1 124 ? -36.93381 -75.56446 -26.01446 1.000 70.29378  ? 124 MET A N    1 
ATOM   1812  C CA   . MET A 1 124 ? -36.31973 -74.30006 -25.62314 1.000 70.81036  ? 124 MET A CA   1 
ATOM   1813  C C    . MET A 1 124 ? -35.20243 -73.92395 -26.58471 1.000 71.60906  ? 124 MET A C    1 
ATOM   1814  O O    . MET A 1 124 ? -35.05976 -72.75390 -26.95946 1.000 71.82231  ? 124 MET A O    1 
ATOM   1815  C CB   . MET A 1 124 ? -35.77146 -74.39278 -24.20059 1.000 70.09755  ? 124 MET A CB   1 
ATOM   1816  C CG   . MET A 1 124 ? -36.83181 -74.45676 -23.11872 1.000 72.31904  ? 124 MET A CG   1 
ATOM   1817  S SD   . MET A 1 124 ? -36.17340 -75.07846 -21.55886 1.000 75.22665  ? 124 MET A SD   1 
ATOM   1818  C CE   . MET A 1 124 ? -34.92791 -73.84274 -21.18385 1.000 72.68566  ? 124 MET A CE   1 
ATOM   1819  H H    . MET A 1 124 ? -36.85776 -76.19631 -25.43602 1.000 84.75773  ? 124 MET A H    1 
ATOM   1820  H HA   . MET A 1 124 ? -37.00318 -73.61182 -25.63401 1.000 85.37762  ? 124 MET A HA   1 
ATOM   1821  H HB2  . MET A 1 124 ? -35.23210 -75.19586 -24.12950 1.000 84.52226  ? 124 MET A HB2  1 
ATOM   1822  H HB3  . MET A 1 124 ? -35.22509 -73.60991 -24.02884 1.000 84.52226  ? 124 MET A HB3  1 
ATOM   1823  H HG2  . MET A 1 124 ? -37.18427 -73.56623 -22.96504 1.000 87.18805  ? 124 MET A HG2  1 
ATOM   1824  H HG3  . MET A 1 124 ? -37.54353 -75.05042 -23.40494 1.000 87.18805  ? 124 MET A HG3  1 
ATOM   1825  H HE1  . MET A 1 124 ? -34.31488 -74.20243 -20.52376 1.000 87.62799  ? 124 MET A HE1  1 
ATOM   1826  H HE2  . MET A 1 124 ? -34.44673 -73.62250 -21.99678 1.000 87.62799  ? 124 MET A HE2  1 
ATOM   1827  H HE3  . MET A 1 124 ? -35.36442 -73.05075 -20.83297 1.000 87.62799  ? 124 MET A HE3  1 
ATOM   1828  N N    . ALA A 1 125 ? -34.39524 -74.90682 -26.99085 1.000 77.53638  ? 125 ALA A N    1 
ATOM   1829  C CA   . ALA A 1 125 ? -33.33387 -74.64208 -27.95435 1.000 74.87193  ? 125 ALA A CA   1 
ATOM   1830  C C    . ALA A 1 125 ? -33.91619 -74.17671 -29.28173 1.000 76.57140  ? 125 ALA A C    1 
ATOM   1831  O O    . ALA A 1 125 ? -33.34234 -73.31150 -29.95378 1.000 77.08689  ? 125 ALA A O    1 
ATOM   1832  C CB   . ALA A 1 125 ? -32.47733 -75.89291 -28.14642 1.000 74.44741  ? 125 ALA A CB   1 
ATOM   1833  H H    . ALA A 1 125 ? -34.44234 -75.72368 -26.72605 1.000 93.44885  ? 125 ALA A H    1 
ATOM   1834  H HA   . ALA A 1 125 ? -32.75870 -73.93996 -27.61215 1.000 90.25150  ? 125 ALA A HA   1 
ATOM   1835  H HB1  . ALA A 1 125 ? -31.76060 -75.69239 -28.76850 1.000 89.74209  ? 125 ALA A HB1  1 
ATOM   1836  H HB2  . ALA A 1 125 ? -32.10738 -76.15696 -27.28950 1.000 89.74209  ? 125 ALA A HB2  1 
ATOM   1837  H HB3  . ALA A 1 125 ? -33.03299 -76.60487 -28.50034 1.000 89.74209  ? 125 ALA A HB3  1 
ATOM   1838  N N    . LEU A 1 126 ? -35.06287 -74.73666 -29.67223 1.000 73.48412  ? 126 LEU A N    1 
ATOM   1839  C CA   . LEU A 1 126 ? -35.71441 -74.31054 -30.90553 1.000 75.36190  ? 126 LEU A CA   1 
ATOM   1840  C C    . LEU A 1 126 ? -36.15644 -72.85468 -30.81208 1.000 73.90892  ? 126 LEU A C    1 
ATOM   1841  O O    . LEU A 1 126 ? -35.90584 -72.05733 -31.72314 1.000 73.80313  ? 126 LEU A O    1 
ATOM   1842  C CB   . LEU A 1 126 ? -36.91059 -75.21730 -31.19738 1.000 73.61691  ? 126 LEU A CB   1 
ATOM   1843  C CG   . LEU A 1 126 ? -37.60576 -74.99778 -32.54136 1.000 77.52166  ? 126 LEU A CG   1 
ATOM   1844  C CD1  . LEU A 1 126 ? -36.77504 -75.59308 -33.66864 1.000 75.25946  ? 126 LEU A CD1  1 
ATOM   1845  C CD2  . LEU A 1 126 ? -39.01036 -75.58179 -32.52607 1.000 79.05672  ? 126 LEU A CD2  1 
ATOM   1846  H H    . LEU A 1 126 ? -35.47752 -75.35734 -29.24512 1.000 88.58614  ? 126 LEU A H    1 
ATOM   1847  H HA   . LEU A 1 126 ? -35.08572 -74.38958 -31.63997 1.000 90.83947  ? 126 LEU A HA   1 
ATOM   1848  H HB2  . LEU A 1 126 ? -36.60405 -76.13741 -31.17948 1.000 88.74549  ? 126 LEU A HB2  1 
ATOM   1849  H HB3  . LEU A 1 126 ? -37.57408 -75.07511 -30.50423 1.000 88.74549  ? 126 LEU A HB3  1 
ATOM   1850  H HG   . LEU A 1 126 ? -37.69057 -74.04529 -32.70405 1.000 93.43118  ? 126 LEU A HG   1 
ATOM   1851  H HD11 . LEU A 1 126 ? -37.23528 -75.44885 -34.51023 1.000 90.71655  ? 126 LEU A HD11 1 
ATOM   1852  H HD12 . LEU A 1 126 ? -35.90862 -75.15732 -33.68653 1.000 90.71655  ? 126 LEU A HD12 1 
ATOM   1853  H HD13 . LEU A 1 126 ? -36.66399 -76.54373 -33.51104 1.000 90.71655  ? 126 LEU A HD13 1 
ATOM   1854  H HD21 . LEU A 1 126 ? -39.43118 -75.41475 -33.38392 1.000 95.27326  ? 126 LEU A HD21 1 
ATOM   1855  H HD22 . LEU A 1 126 ? -38.95357 -76.53678 -32.36586 1.000 95.27326  ? 126 LEU A HD22 1 
ATOM   1856  H HD23 . LEU A 1 126 ? -39.52108 -75.15755 -31.81890 1.000 95.27326  ? 126 LEU A HD23 1 
ATOM   1857  N N    . ILE A 1 127 ? -36.80838 -72.48701 -29.70584 1.000 74.51811  ? 127 ILE A N    1 
ATOM   1858  C CA   . ILE A 1 127 ? -37.23232 -71.10251 -29.51641 1.000 73.95809  ? 127 ILE A CA   1 
ATOM   1859  C C    . ILE A 1 127 ? -36.02245 -70.17748 -29.51056 1.000 74.94332  ? 127 ILE A C    1 
ATOM   1860  O O    . ILE A 1 127 ? -36.04487 -69.09423 -30.10836 1.000 72.12768  ? 127 ILE A O    1 
ATOM   1861  C CB   . ILE A 1 127 ? -38.05330 -70.96939 -28.21919 1.000 77.45376  ? 127 ILE A CB   1 
ATOM   1862  C CG1  . ILE A 1 127 ? -39.31142 -71.84544 -28.28220 1.000 78.90246  ? 127 ILE A CG1  1 
ATOM   1863  C CG2  . ILE A 1 127 ? -38.41775 -69.51095 -27.95851 1.000 77.62878  ? 127 ILE A CG2  1 
ATOM   1864  C CD1  . ILE A 1 127 ? -40.24782 -71.53042 -29.43884 1.000 82.11412  ? 127 ILE A CD1  1 
ATOM   1865  H H    . ILE A 1 127 ? -37.01425 -73.01464 -29.05867 1.000 89.82692  ? 127 ILE A H    1 
ATOM   1866  H HA   . ILE A 1 127 ? -37.80218 -70.84763 -30.25883 1.000 89.15490  ? 127 ILE A HA   1 
ATOM   1867  H HB   . ILE A 1 127 ? -37.50526 -71.28092 -27.48196 1.000 93.34970  ? 127 ILE A HB   1 
ATOM   1868  H HG12 . ILE A 1 127 ? -39.03787 -72.77174 -28.37185 1.000 95.08814  ? 127 ILE A HG12 1 
ATOM   1869  H HG13 . ILE A 1 127 ? -39.81208 -71.72545 -27.46010 1.000 95.08814  ? 127 ILE A HG13 1 
ATOM   1870  H HG21 . ILE A 1 127 ? -39.11379 -69.47511 -27.28386 1.000 93.55973  ? 127 ILE A HG21 1 
ATOM   1871  H HG22 . ILE A 1 127 ? -37.62970 -69.03949 -27.64612 1.000 93.55973  ? 127 ILE A HG22 1 
ATOM   1872  H HG23 . ILE A 1 127 ? -38.73609 -69.11264 -28.78369 1.000 93.55973  ? 127 ILE A HG23 1 
ATOM   1873  H HD11 . ILE A 1 127 ? -41.07584 -72.02085 -29.31738 1.000 98.94214  ? 127 ILE A HD11 1 
ATOM   1874  H HD12 . ILE A 1 127 ? -40.42657 -70.57709 -29.44979 1.000 98.94214  ? 127 ILE A HD12 1 
ATOM   1875  H HD13 . ILE A 1 127 ? -39.82424 -71.79711 -30.26972 1.000 98.94214  ? 127 ILE A HD13 1 
ATOM   1876  N N    . THR A 1 128 ? -34.94889 -70.58805 -28.83193 1.000 70.26731  ? 128 THR A N    1 
ATOM   1877  C CA   . THR A 1 128 ? -33.71260 -69.81508 -28.85842 1.000 70.13572  ? 128 THR A CA   1 
ATOM   1878  C C    . THR A 1 128 ? -33.22139 -69.62410 -30.28779 1.000 74.02995  ? 128 THR A C    1 
ATOM   1879  O O    . THR A 1 128 ? -32.83873 -68.51677 -30.68374 1.000 75.81553  ? 128 THR A O    1 
ATOM   1880  C CB   . THR A 1 128 ? -32.64459 -70.51174 -28.01129 1.000 73.36101  ? 128 THR A CB   1 
ATOM   1881  O OG1  . THR A 1 128 ? -33.06993 -70.56017 -26.64292 1.000 71.45180  ? 128 THR A OG1  1 
ATOM   1882  C CG2  . THR A 1 128 ? -31.30885 -69.77789 -28.10594 1.000 71.05011  ? 128 THR A CG2  1 
ATOM   1883  H H    . THR A 1 128 ? -34.91279 -71.30255 -28.35467 1.000 84.72596  ? 128 THR A H    1 
ATOM   1884  H HA   . THR A 1 128 ? -33.87972 -68.93974 -28.47534 1.000 84.56806  ? 128 THR A HA   1 
ATOM   1885  H HB   . THR A 1 128 ? -32.51430 -71.41481 -28.34049 1.000 88.43840  ? 128 THR A HB   1 
ATOM   1886  H HG1  . THR A 1 128 ? -33.79062 -70.98721 -26.58103 1.000 86.14736  ? 128 THR A HG1  1 
ATOM   1887  H HG21 . THR A 1 128 ? -30.71174 -70.08406 -27.40549 1.000 85.66532  ? 128 THR A HG21 1 
ATOM   1888  H HG22 . THR A 1 128 ? -30.89699 -69.94832 -28.96746 1.000 85.66532  ? 128 THR A HG22 1 
ATOM   1889  H HG23 . THR A 1 128 ? -31.44717 -68.82296 -28.00655 1.000 85.66532  ? 128 THR A HG23 1 
ATOM   1890  N N    . HIS A 1 129 ? -33.22353 -70.69892 -31.07990 1.000 75.84382  ? 129 HIS A N    1 
ATOM   1891  C CA   . HIS A 1 129 ? -32.79483 -70.58699 -32.46984 1.000 76.31950  ? 129 HIS A CA   1 
ATOM   1892  C C    . HIS A 1 129 ? -33.70873 -69.65543 -33.25615 1.000 74.55441  ? 129 HIS A C    1 
ATOM   1893  O O    . HIS A 1 129 ? -33.23870 -68.85447 -34.07265 1.000 76.87595  ? 129 HIS A O    1 
ATOM   1894  C CB   . HIS A 1 129 ? -32.75743 -71.96834 -33.12128 1.000 76.93374  ? 129 HIS A CB   1 
ATOM   1895  C CG   . HIS A 1 129 ? -32.15049 -71.96891 -34.48803 1.000 76.79441  ? 129 HIS A CG   1 
ATOM   1896  N ND1  . HIS A 1 129 ? -32.83655 -71.55148 -35.60787 1.000 77.54823  ? 129 HIS A ND1  1 
ATOM   1897  C CD2  . HIS A 1 129 ? -30.91868 -72.33312 -34.91487 1.000 77.41356  ? 129 HIS A CD2  1 
ATOM   1898  C CE1  . HIS A 1 129 ? -32.05204 -71.65524 -36.66556 1.000 78.79070  ? 129 HIS A CE1  1 
ATOM   1899  N NE2  . HIS A 1 129 ? -30.88334 -72.12867 -36.27244 1.000 76.46631  ? 129 HIS A NE2  1 
ATOM   1900  H H    . HIS A 1 129 ? -33.46439 -71.48881 -30.83977 1.000 91.41777  ? 129 HIS A H    1 
ATOM   1901  H HA   . HIS A 1 129 ? -31.89758 -70.21893 -32.48921 1.000 91.98859  ? 129 HIS A HA   1 
ATOM   1902  H HB2  . HIS A 1 129 ? -32.23238 -72.56305 -32.56312 1.000 92.72568  ? 129 HIS A HB2  1 
ATOM   1903  H HB3  . HIS A 1 129 ? -33.66496 -72.30177 -33.19939 1.000 92.72568  ? 129 HIS A HB3  1 
ATOM   1904  H HD2  . HIS A 1 129 ? -30.22605 -72.66047 -34.38760 1.000 93.30146  ? 129 HIS A HD2  1 
ATOM   1905  H HE1  . HIS A 1 129 ? -32.28326 -71.43280 -37.53846 1.000 94.95404  ? 129 HIS A HE1  1 
ATOM   1906  H HE2  . HIS A 1 129 ? -30.20946 -72.28376 -36.78375 1.000 92.16477  ? 129 HIS A HE2  1 
ATOM   1907  N N    . GLN A 1 130 ? -35.02007 -69.75082 -33.02926 1.000 70.97065  ? 130 GLN A N    1 
ATOM   1908  C CA   . GLN A 1 130 ? -35.95473 -68.87140 -33.72283 1.000 72.15233  ? 130 GLN A CA   1 
ATOM   1909  C C    . GLN A 1 130 ? -35.71168 -67.41191 -33.36164 1.000 75.53125  ? 130 GLN A C    1 
ATOM   1910  O O    . GLN A 1 130 ? -35.79679 -66.52912 -34.22395 1.000 77.79776  ? 130 GLN A O    1 
ATOM   1911  C CB   . GLN A 1 130 ? -37.39180 -69.27513 -33.39811 1.000 70.17008  ? 130 GLN A CB   1 
ATOM   1912  C CG   . GLN A 1 130 ? -37.79716 -70.61464 -33.98668 1.000 69.72400  ? 130 GLN A CG   1 
ATOM   1913  C CD   . GLN A 1 130 ? -39.18431 -71.04522 -33.55483 1.000 74.88985  ? 130 GLN A CD   1 
ATOM   1914  O OE1  . GLN A 1 130 ? -39.87720 -70.32294 -32.83476 1.000 72.11955  ? 130 GLN A OE1  1 
ATOM   1915  N NE2  . GLN A 1 130 ? -39.59716 -72.23058 -33.99075 1.000 81.01875  ? 130 GLN A NE2  1 
ATOM   1916  H H    . GLN A 1 130 ? -35.38717 -70.30808 -32.48677 1.000 85.56998  ? 130 GLN A H    1 
ATOM   1917  H HA   . GLN A 1 130 ? -35.82474 -68.96795 -34.67922 1.000 86.98799  ? 130 GLN A HA   1 
ATOM   1918  H HB2  . GLN A 1 130 ? -37.48957 -69.33289 -32.43478 1.000 84.60928  ? 130 GLN A HB2  1 
ATOM   1919  H HB3  . GLN A 1 130 ? -37.99287 -68.60147 -33.75278 1.000 84.60928  ? 130 GLN A HB3  1 
ATOM   1920  H HG2  . GLN A 1 130 ? -37.79015 -70.55036 -34.95452 1.000 84.07399  ? 130 GLN A HG2  1 
ATOM   1921  H HG3  . GLN A 1 130 ? -37.16761 -71.29234 -33.69463 1.000 84.07399  ? 130 GLN A HG3  1 
ATOM   1922  H HE21 . GLN A 1 130 ? -39.08447 -72.70756 -34.48999 1.000 97.62770  ? 130 GLN A HE21 1 
ATOM   1923  H HE22 . GLN A 1 130 ? -40.37706 -72.52080 -33.77365 1.000 97.62770  ? 130 GLN A HE22 1 
ATOM   1924  N N    . PHE A 1 131 ? -35.41522 -67.13481 -32.09029 1.000 75.90253  ? 131 PHE A N    1 
ATOM   1925  C CA   . PHE A 1 131 ? -35.15306 -65.75883 -31.68154 1.000 79.53329  ? 131 PHE A CA   1 
ATOM   1926  C C    . PHE A 1 131 ? -33.93737 -65.19499 -32.40655 1.000 79.98947  ? 131 PHE A C    1 
ATOM   1927  O O    . PHE A 1 131 ? -33.99916 -64.11180 -32.99961 1.000 78.76287  ? 131 PHE A O    1 
ATOM   1928  C CB   . PHE A 1 131 ? -34.95030 -65.68633 -30.16790 1.000 79.83020  ? 131 PHE A CB   1 
ATOM   1929  C CG   . PHE A 1 131 ? -34.46573 -64.34872 -29.69201 1.000 81.35434  ? 131 PHE A CG   1 
ATOM   1930  C CD1  . PHE A 1 131 ? -35.35031 -63.29772 -29.52108 1.000 82.42150  ? 131 PHE A CD1  1 
ATOM   1931  C CD2  . PHE A 1 131 ? -33.12193 -64.13840 -29.42669 1.000 82.84972  ? 131 PHE A CD2  1 
ATOM   1932  C CE1  . PHE A 1 131 ? -34.90404 -62.06193 -29.08957 1.000 83.28625  ? 131 PHE A CE1  1 
ATOM   1933  C CE2  . PHE A 1 131 ? -32.67038 -62.90592 -28.99568 1.000 81.96466  ? 131 PHE A CE2  1 
ATOM   1934  C CZ   . PHE A 1 131 ? -33.56254 -61.86653 -28.82682 1.000 81.86598  ? 131 PHE A CZ   1 
ATOM   1935  H H    . PHE A 1 131 ? -35.36095 -67.71537 -31.45814 1.000 91.48823  ? 131 PHE A H    1 
ATOM   1936  H HA   . PHE A 1 131 ? -35.92444 -65.21667 -31.90943 1.000 95.84515  ? 131 PHE A HA   1 
ATOM   1937  H HB2  . PHE A 1 131 ? -35.79634 -65.86879 -29.72991 1.000 96.20143  ? 131 PHE A HB2  1 
ATOM   1938  H HB3  . PHE A 1 131 ? -34.29238 -66.35014 -29.90831 1.000 96.20143  ? 131 PHE A HB3  1 
ATOM   1939  H HD1  . PHE A 1 131 ? -36.25448 -63.42405 -29.69834 1.000 99.31099  ? 131 PHE A HD1  1 
ATOM   1940  H HD2  . PHE A 1 131 ? -32.51673 -64.83536 -29.54015 1.000 99.82486  ? 131 PHE A HD2  1 
ATOM   1941  H HE1  . PHE A 1 131 ? -35.50699 -61.36297 -28.97643 1.000 100.34869 ? 131 PHE A HE1  1 
ATOM   1942  H HE2  . PHE A 1 131 ? -31.76638 -62.77681 -28.81955 1.000 98.76279  ? 131 PHE A HE2  1 
ATOM   1943  H HZ   . PHE A 1 131 ? -33.26080 -61.03609 -28.53661 1.000 98.64436  ? 131 PHE A HZ   1 
ATOM   1944  N N    . LEU A 1 132 ? -32.81945 -65.92347 -32.37351 1.000 81.10833  ? 132 LEU A N    1 
ATOM   1945  C CA   . LEU A 1 132 ? -31.59602 -65.42567 -32.99300 1.000 83.70921  ? 132 LEU A CA   1 
ATOM   1946  C C    . LEU A 1 132 ? -31.76614 -65.26879 -34.49782 1.000 82.31661  ? 132 LEU A C    1 
ATOM   1947  O O    . LEU A 1 132 ? -31.22606 -64.33232 -35.09629 1.000 85.26483  ? 132 LEU A O    1 
ATOM   1948  C CB   . LEU A 1 132 ? -30.43316 -66.36650 -32.68041 1.000 84.98941  ? 132 LEU A CB   1 
ATOM   1949  C CG   . LEU A 1 132 ? -30.07709 -66.50939 -31.19898 1.000 85.96161  ? 132 LEU A CG   1 
ATOM   1950  C CD1  . LEU A 1 132 ? -29.00842 -67.57268 -31.00438 1.000 91.27832  ? 132 LEU A CD1  1 
ATOM   1951  C CD2  . LEU A 1 132 ? -29.62208 -65.17866 -30.62199 1.000 89.65792  ? 132 LEU A CD2  1 
ATOM   1952  H H    . LEU A 1 132 ? -32.74565 -66.69664 -32.00424 1.000 97.73519  ? 132 LEU A H    1 
ATOM   1953  H HA   . LEU A 1 132 ? -31.38771 -64.55426 -32.62130 1.000 100.85625 ? 132 LEU A HA   1 
ATOM   1954  H HB2  . LEU A 1 132 ? -30.66049 -67.25026 -33.00932 1.000 102.39249 ? 132 LEU A HB2  1 
ATOM   1955  H HB3  . LEU A 1 132 ? -29.64362 -66.03568 -33.13657 1.000 102.39249 ? 132 LEU A HB3  1 
ATOM   1956  H HG   . LEU A 1 132 ? -30.86917 -66.78833 -30.71348 1.000 103.55913 ? 132 LEU A HG   1 
ATOM   1957  H HD11 . LEU A 1 132 ? -28.80360 -67.64527 -30.05903 1.000 109.93918 ? 132 LEU A HD11 1 
ATOM   1958  H HD12 . LEU A 1 132 ? -29.34243 -68.42063 -31.33653 1.000 109.93918 ? 132 LEU A HD12 1 
ATOM   1959  H HD13 . LEU A 1 132 ? -28.21314 -67.31486 -31.49629 1.000 109.93918 ? 132 LEU A HD13 1 
ATOM   1960  H HD21 . LEU A 1 132 ? -29.28048 -65.32332 -29.72573 1.000 107.99470 ? 132 LEU A HD21 1 
ATOM   1961  H HD22 . LEU A 1 132 ? -28.92405 -64.81169 -31.18679 1.000 107.99470 ? 132 LEU A HD22 1 
ATOM   1962  H HD23 . LEU A 1 132 ? -30.37811 -64.57160 -30.59385 1.000 107.99470 ? 132 LEU A HD23 1 
ATOM   1963  N N    . THR A 1 133 ? -32.51937 -66.17243 -35.12764 1.000 80.57536  ? 133 THR A N    1 
ATOM   1964  C CA   . THR A 1 133 ? -32.72836 -66.07470 -36.56742 1.000 81.64191  ? 133 THR A CA   1 
ATOM   1965  C C    . THR A 1 133 ? -33.52740 -64.83050 -36.92990 1.000 80.72431  ? 133 THR A C    1 
ATOM   1966  O O    . THR A 1 133 ? -33.36623 -64.28938 -38.02939 1.000 81.60333  ? 133 THR A O    1 
ATOM   1967  C CB   . THR A 1 133 ? -33.44492 -67.32630 -37.07908 1.000 79.82410  ? 133 THR A CB   1 
ATOM   1968  O OG1  . THR A 1 133 ? -32.61005 -68.47411 -36.88296 1.000 80.47675  ? 133 THR A OG1  1 
ATOM   1969  C CG2  . THR A 1 133 ? -33.77637 -67.19527 -38.55947 1.000 83.39176  ? 133 THR A CG2  1 
ATOM   1970  H H    . THR A 1 133 ? -32.91207 -66.83797 -34.75021 1.000 97.09562  ? 133 THR A H    1 
ATOM   1971  H HA   . THR A 1 133 ? -31.86493 -66.02042 -37.00609 1.000 98.37549  ? 133 THR A HA   1 
ATOM   1972  H HB   . THR A 1 133 ? -34.27510 -67.43968 -36.59037 1.000 96.19411  ? 133 THR A HB   1 
ATOM   1973  H HG1  . THR A 1 133 ? -32.45850 -68.58255 -36.06389 1.000 96.97729  ? 133 THR A HG1  1 
ATOM   1974  H HG21 . THR A 1 133 ? -33.99403 -68.06532 -38.92899 1.000 100.47531 ? 133 THR A HG21 1 
ATOM   1975  H HG22 . THR A 1 133 ? -34.53595 -66.60382 -38.67830 1.000 100.47531 ? 133 THR A HG22 1 
ATOM   1976  H HG23 . THR A 1 133 ? -33.01577 -66.83103 -39.03876 1.000 100.47531 ? 133 THR A HG23 1 
ATOM   1977  N N    . LYS A 1 134 ? -34.37919 -64.35845 -36.02152 1.000 80.00518  ? 134 LYS A N    1 
ATOM   1978  C CA   . LYS A 1 134 ? -35.22739 -63.20346 -36.28416 1.000 78.91104  ? 134 LYS A CA   1 
ATOM   1979  C C    . LYS A 1 134 ? -34.51409 -61.88935 -35.97753 1.000 80.94059  ? 134 LYS A C    1 
ATOM   1980  O O    . LYS A 1 134 ? -34.55117 -60.95812 -36.78785 1.000 78.51440  ? 134 LYS A O    1 
ATOM   1981  C CB   . LYS A 1 134 ? -36.51812 -63.31445 -35.46467 1.000 78.71510  ? 134 LYS A CB   1 
ATOM   1982  C CG   . LYS A 1 134 ? -37.49606 -62.16693 -35.66501 1.000 81.67707  ? 134 LYS A CG   1 
ATOM   1983  C CD   . LYS A 1 134 ? -38.71843 -62.32409 -34.77483 1.000 87.27374  ? 134 LYS A CD   1 
ATOM   1984  C CE   . LYS A 1 134 ? -39.67479 -61.15386 -34.93057 1.000 92.70266  ? 134 LYS A CE   1 
ATOM   1985  N NZ   . LYS A 1 134 ? -40.86767 -61.28586 -34.04825 1.000 84.13145  ? 134 LYS A NZ   1 
ATOM   1986  H H    . LYS A 1 134 ? -34.48408 -64.69499 -35.23708 1.000 96.41140  ? 134 LYS A H    1 
ATOM   1987  H HA   . LYS A 1 134 ? -35.46623 -63.19583 -37.22427 1.000 95.09845  ? 134 LYS A HA   1 
ATOM   1988  H HB2  . LYS A 1 134 ? -36.97312 -64.13367 -35.71519 1.000 94.86331  ? 134 LYS A HB2  1 
ATOM   1989  H HB3  . LYS A 1 134 ? -36.28482 -63.33903 -34.52347 1.000 94.86331  ? 134 LYS A HB3  1 
ATOM   1990  H HG2  . LYS A 1 134 ? -37.06051 -61.32946 -35.44177 1.000 98.41767  ? 134 LYS A HG2  1 
ATOM   1991  H HG3  . LYS A 1 134 ? -37.79037 -62.15178 -36.58916 1.000 98.41767  ? 134 LYS A HG3  1 
ATOM   1992  H HD2  . LYS A 1 134 ? -39.18943 -63.13695 -35.01633 1.000 105.13368 ? 134 LYS A HD2  1 
ATOM   1993  H HD3  . LYS A 1 134 ? -38.43724 -62.36667 -33.84745 1.000 105.13368 ? 134 LYS A HD3  1 
ATOM   1994  H HE2  . LYS A 1 134 ? -39.21473 -60.33249 -34.69689 1.000 111.64839 ? 134 LYS A HE2  1 
ATOM   1995  H HE3  . LYS A 1 134 ? -39.98129 -61.11241 -35.84994 1.000 111.64839 ? 134 LYS A HE3  1 
ATOM   1996  H HZ1  . LYS A 1 134 ? -40.62003 -61.24981 -33.19416 1.000 101.36293 ? 134 LYS A HZ1  1 
ATOM   1997  H HZ2  . LYS A 1 134 ? -41.44118 -60.62500 -34.21084 1.000 101.36293 ? 134 LYS A HZ2  1 
ATOM   1998  H HZ3  . LYS A 1 134 ? -41.27309 -62.06372 -34.19884 1.000 101.36293 ? 134 LYS A HZ3  1 
ATOM   1999  N N    . HIS A 1 135 ? -33.85947 -61.79993 -34.81832 1.000 82.97336  ? 135 HIS A N    1 
ATOM   2000  C CA   . HIS A 1 135 ? -33.30292 -60.54342 -34.33844 1.000 83.75066  ? 135 HIS A CA   1 
ATOM   2001  C C    . HIS A 1 135 ? -31.79447 -60.42304 -34.52727 1.000 88.13161  ? 135 HIS A C    1 
ATOM   2002  O O    . HIS A 1 135 ? -31.26362 -59.31431 -34.40002 1.000 99.79368  ? 135 HIS A O    1 
ATOM   2003  C CB   . HIS A 1 135 ? -33.63815 -60.35923 -32.85082 1.000 84.38098  ? 135 HIS A CB   1 
ATOM   2004  C CG   . HIS A 1 135 ? -35.09965 -60.18057 -32.57636 1.000 84.33345  ? 135 HIS A CG   1 
ATOM   2005  N ND1  . HIS A 1 135 ? -35.73247 -58.96045 -32.67964 1.000 89.54281  ? 135 HIS A ND1  1 
ATOM   2006  C CD2  . HIS A 1 135 ? -36.05161 -61.06611 -32.19829 1.000 84.08275  ? 135 HIS A CD2  1 
ATOM   2007  C CE1  . HIS A 1 135 ? -37.01138 -59.10268 -32.38025 1.000 89.04050  ? 135 HIS A CE1  1 
ATOM   2008  N NE2  . HIS A 1 135 ? -37.23118 -60.37086 -32.08463 1.000 83.83011  ? 135 HIS A NE2  1 
ATOM   2009  H H    . HIS A 1 135 ? -33.72522 -62.46380 -34.28837 1.000 99.97322  ? 135 HIS A H    1 
ATOM   2010  H HA   . HIS A 1 135 ? -33.71278 -59.82045 -34.83866 1.000 100.90599 ? 135 HIS A HA   1 
ATOM   2011  H HB2  . HIS A 1 135 ? -33.33995 -61.14399 -32.36490 1.000 101.66237 ? 135 HIS A HB2  1 
ATOM   2012  H HB3  . HIS A 1 135 ? -33.17738 -59.57110 -32.52302 1.000 101.66237 ? 135 HIS A HB3  1 
ATOM   2013  H HD2  . HIS A 1 135 ? -35.92978 -61.97514 -32.04432 1.000 101.30450 ? 135 HIS A HD2  1 
ATOM   2014  H HE1  . HIS A 1 135 ? -37.64838 -58.42509 -32.37806 1.000 107.25379 ? 135 HIS A HE1  1 
ATOM   2015  H HE2  . HIS A 1 135 ? -37.98957 -60.70699 -31.85779 1.000 101.00132 ? 135 HIS A HE2  1 
ATOM   2016  N N    . HIS A 1 136 ? -31.09225 -61.51332 -34.82310 1.000 94.07178  ? 136 HIS A N    1 
ATOM   2017  C CA   . HIS A 1 136 ? -29.64054 -61.46364 -34.98690 1.000 102.02229 ? 136 HIS A CA   1 
ATOM   2018  C C    . HIS A 1 136 ? -29.19645 -62.46269 -36.05489 1.000 99.54376  ? 136 HIS A C    1 
ATOM   2019  O O    . HIS A 1 136 ? -28.27987 -63.25971 -35.84991 1.000 98.02056  ? 136 HIS A O    1 
ATOM   2020  C CB   . HIS A 1 136 ? -28.93361 -61.73300 -33.65730 1.000 102.58563 ? 136 HIS A CB   1 
ATOM   2021  C CG   . HIS A 1 136 ? -29.35753 -60.82158 -32.54808 1.000 102.12702 ? 136 HIS A CG   1 
ATOM   2022  N ND1  . HIS A 1 136 ? -29.06413 -59.47496 -32.53771 1.000 106.64563 ? 136 HIS A ND1  1 
ATOM   2023  C CD2  . HIS A 1 136 ? -30.04645 -61.06489 -31.40838 1.000 97.90273  ? 136 HIS A CD2  1 
ATOM   2024  C CE1  . HIS A 1 136 ? -29.55868 -58.92712 -31.44211 1.000 102.33442 ? 136 HIS A CE1  1 
ATOM   2025  N NE2  . HIS A 1 136 ? -30.15882 -59.87048 -30.73939 1.000 96.06479  ? 136 HIS A NE2  1 
ATOM   2026  H H    . HIS A 1 136 ? -31.43276 -62.29516 -34.93438 1.000 113.29133 ? 136 HIS A H    1 
ATOM   2027  H HA   . HIS A 1 136 ? -29.40172 -60.57411 -35.29121 1.000 122.83195 ? 136 HIS A HA   1 
ATOM   2028  H HB2  . HIS A 1 136 ? -29.12577 -62.64289 -33.38150 1.000 123.50795 ? 136 HIS A HB2  1 
ATOM   2029  H HB3  . HIS A 1 136 ? -27.97866 -61.61942 -33.78407 1.000 123.50795 ? 136 HIS A HB3  1 
ATOM   2030  H HD1  . HIS A 1 136 ? -28.62728 -59.05665 -33.14908 1.000 128.37995 ? 136 HIS A HD1  1 
ATOM   2031  H HD2  . HIS A 1 136 ? -30.38103 -61.88690 -31.13041 1.000 117.88847 ? 136 HIS A HD2  1 
ATOM   2032  H HE1  . HIS A 1 136 ? -29.49503 -58.02987 -31.20590 1.000 123.20649 ? 136 HIS A HE1  1 
ATOM   2033  N N    . LYS A 1 137 ? -29.84436 -62.42585 -37.22201 1.000 95.81302  ? 137 LYS A N    1 
ATOM   2034  C CA   . LYS A 1 137 ? -29.57499 -63.43442 -38.24348 1.000 98.31052  ? 137 LYS A CA   1 
ATOM   2035  C C    . LYS A 1 137 ? -28.11358 -63.42083 -38.67937 1.000 99.76879  ? 137 LYS A C    1 
ATOM   2036  O O    . LYS A 1 137 ? -27.51260 -64.48129 -38.88838 1.000 99.90624  ? 137 LYS A O    1 
ATOM   2037  C CB   . LYS A 1 137 ? -30.49120 -63.22783 -39.44965 1.000 99.36714  ? 137 LYS A CB   1 
ATOM   2038  C CG   . LYS A 1 137 ? -30.29822 -64.28149 -40.53044 1.000 100.70598 ? 137 LYS A CG   1 
ATOM   2039  C CD   . LYS A 1 137 ? -31.34408 -64.18074 -41.62653 1.000 98.27780  ? 137 LYS A CD   1 
ATOM   2040  C CE   . LYS A 1 137 ? -31.26412 -65.37818 -42.56490 1.000 101.19223 ? 137 LYS A CE   1 
ATOM   2041  N NZ   . LYS A 1 137 ? -32.39203 -65.41605 -43.53734 1.000 102.01031 ? 137 LYS A NZ   1 
ATOM   2042  H H    . LYS A 1 137 ? -30.43283 -61.83853 -37.44189 1.000 115.38082 ? 137 LYS A H    1 
ATOM   2043  H HA   . LYS A 1 137 ? -29.76564 -64.30676 -37.86456 1.000 118.37782 ? 137 LYS A HA   1 
ATOM   2044  H HB2  . LYS A 1 137 ? -31.41425 -63.26766 -39.15418 1.000 119.64576 ? 137 LYS A HB2  1 
ATOM   2045  H HB3  . LYS A 1 137 ? -30.30532 -62.35999 -39.84106 1.000 119.64576 ? 137 LYS A HB3  1 
ATOM   2046  H HG2  . LYS A 1 137 ? -29.42462 -64.16541 -40.93572 1.000 121.25237 ? 137 LYS A HG2  1 
ATOM   2047  H HG3  . LYS A 1 137 ? -30.36413 -65.16295 -40.13096 1.000 121.25237 ? 137 LYS A HG3  1 
ATOM   2048  H HD2  . LYS A 1 137 ? -32.22863 -64.16015 -41.22898 1.000 118.33855 ? 137 LYS A HD2  1 
ATOM   2049  H HD3  . LYS A 1 137 ? -31.19403 -63.37409 -42.14392 1.000 118.33855 ? 137 LYS A HD3  1 
ATOM   2050  H HE2  . LYS A 1 137 ? -30.43537 -65.33320 -43.06694 1.000 121.83587 ? 137 LYS A HE2  1 
ATOM   2051  H HE3  . LYS A 1 137 ? -31.29086 -66.19418 -42.04114 1.000 121.83587 ? 137 LYS A HE3  1 
ATOM   2052  H HZ1  . LYS A 1 137 ? -32.31295 -66.12637 -44.06771 1.000 122.81757 ? 137 LYS A HZ1  1 
ATOM   2053  H HZ2  . LYS A 1 137 ? -33.16715 -65.46496 -43.10272 1.000 122.81757 ? 137 LYS A HZ2  1 
ATOM   2054  H HZ3  . LYS A 1 137 ? -32.38739 -64.68003 -44.03770 1.000 122.81757 ? 137 LYS A HZ3  1 
ATOM   2055  N N    . ASP A 1 138 ? -27.52465 -62.23193 -38.82856 1.000 97.62576  ? 138 ASP A N    1 
ATOM   2056  C CA   . ASP A 1 138 ? -26.17808 -62.13331 -39.38118 1.000 98.66479  ? 138 ASP A CA   1 
ATOM   2057  C C    . ASP A 1 138 ? -25.11764 -62.73590 -38.46777 1.000 96.89626  ? 138 ASP A C    1 
ATOM   2058  O O    . ASP A 1 138 ? -24.01643 -63.03867 -38.93937 1.000 98.32320  ? 138 ASP A O    1 
ATOM   2059  C CB   . ASP A 1 138 ? -25.82604 -60.66921 -39.65982 1.000 103.40832 ? 138 ASP A CB   1 
ATOM   2060  C CG   . ASP A 1 138 ? -26.66410 -60.06566 -40.77031 1.000 107.88985 ? 138 ASP A CG   1 
ATOM   2061  O OD1  . ASP A 1 138 ? -27.02075 -60.80077 -41.71729 1.000 103.76189 ? 138 ASP A OD1  1 
ATOM   2062  O OD2  . ASP A 1 138 ? -26.95926 -58.85273 -40.69752 1.000 112.90867 ? 138 ASP A OD2  1 
ATOM   2063  H H    . ASP A 1 138 ? -27.88097 -61.47769 -38.61934 1.000 117.55611 ? 138 ASP A H    1 
ATOM   2064  H HA   . ASP A 1 138 ? -26.16419 -62.62009 -40.22008 1.000 118.80294 ? 138 ASP A HA   1 
ATOM   2065  H HB2  . ASP A 1 138 ? -25.97569 -60.14934 -38.85469 1.000 124.49517 ? 138 ASP A HB2  1 
ATOM   2066  H HB3  . ASP A 1 138 ? -24.89408 -60.61269 -39.92279 1.000 124.49517 ? 138 ASP A HB3  1 
ATOM   2067  N N    . VAL A 1 139 ? -25.42070 -62.92644 -37.18435 1.000 98.66788  ? 139 VAL A N    1 
ATOM   2068  C CA   . VAL A 1 139 ? -24.41302 -63.31714 -36.20468 1.000 98.17462  ? 139 VAL A CA   1 
ATOM   2069  C C    . VAL A 1 139 ? -24.88964 -64.52157 -35.40248 1.000 98.73139  ? 139 VAL A C    1 
ATOM   2070  O O    . VAL A 1 139 ? -24.44091 -64.74080 -34.27195 1.000 101.14515 ? 139 VAL A O    1 
ATOM   2071  C CB   . VAL A 1 139 ? -24.08900 -62.14193 -35.25968 1.000 100.19860 ? 139 VAL A CB   1 
ATOM   2072  C CG1  . VAL A 1 139 ? -23.44733 -60.99372 -36.01483 1.000 105.76251 ? 139 VAL A CG1  1 
ATOM   2073  C CG2  . VAL A 1 139 ? -25.34943 -61.66432 -34.54763 1.000 99.45312  ? 139 VAL A CG2  1 
ATOM   2074  H H    . VAL A 1 139 ? -26.20987 -62.83449 -36.85518 1.000 118.80665 ? 139 VAL A H    1 
ATOM   2075  H HA   . VAL A 1 139 ? -23.61077 -63.57871 -36.68309 1.000 118.21473 ? 139 VAL A HA   1 
ATOM   2076  H HB   . VAL A 1 139 ? -23.45636 -62.45372 -34.59375 1.000 120.64351 ? 139 VAL A HB   1 
ATOM   2077  H HG11 . VAL A 1 139 ? -23.62696 -60.16565 -35.54267 1.000 127.32021 ? 139 VAL A HG11 1 
ATOM   2078  H HG12 . VAL A 1 139 ? -22.49049 -61.14468 -36.06559 1.000 127.32021 ? 139 VAL A HG12 1 
ATOM   2079  H HG13 . VAL A 1 139 ? -23.82371 -60.95360 -36.90793 1.000 127.32021 ? 139 VAL A HG13 1 
ATOM   2080  H HG21 . VAL A 1 139 ? -25.11995 -60.92821 -33.95909 1.000 119.74894 ? 139 VAL A HG21 1 
ATOM   2081  H HG22 . VAL A 1 139 ? -25.99392 -61.36971 -35.20999 1.000 119.74894 ? 139 VAL A HG22 1 
ATOM   2082  H HG23 . VAL A 1 139 ? -25.71775 -62.39822 -34.03127 1.000 119.74894 ? 139 VAL A HG23 1 
ATOM   2083  N N    . ILE A 1 140 ? -25.79674 -65.31484 -35.97489 1.000 95.74534  ? 140 ILE A N    1 
ATOM   2084  C CA   . ILE A 1 140 ? -26.39657 -66.40888 -35.21465 1.000 93.05460  ? 140 ILE A CA   1 
ATOM   2085  C C    . ILE A 1 140 ? -25.37589 -67.51129 -34.94498 1.000 92.78159  ? 140 ILE A C    1 
ATOM   2086  O O    . ILE A 1 140 ? -25.27195 -68.01523 -33.82064 1.000 94.99799  ? 140 ILE A O    1 
ATOM   2087  C CB   . ILE A 1 140 ? -27.64016 -66.95399 -35.94234 1.000 90.45926  ? 140 ILE A CB   1 
ATOM   2088  C CG1  . ILE A 1 140 ? -28.30470 -68.04579 -35.10096 1.000 85.45681  ? 140 ILE A CG1  1 
ATOM   2089  C CG2  . ILE A 1 140 ? -27.27684 -67.50763 -37.31761 1.000 93.06604  ? 140 ILE A CG2  1 
ATOM   2090  C CD1  . ILE A 1 140 ? -29.67665 -68.44250 -35.59276 1.000 80.73445  ? 140 ILE A CD1  1 
ATOM   2091  H H    . ILE A 1 140 ? -26.07588 -65.24190 -36.78506 1.000 115.29960 ? 140 ILE A H    1 
ATOM   2092  H HA   . ILE A 1 140 ? -26.68039 -66.05733 -34.35630 1.000 112.07071 ? 140 ILE A HA   1 
ATOM   2093  H HB   . ILE A 1 140 ? -28.26004 -66.21780 -36.06339 1.000 108.95631 ? 140 ILE A HB   1 
ATOM   2094  H HG12 . ILE A 1 140 ? -27.74395 -68.83711 -35.11766 1.000 102.95337 ? 140 ILE A HG12 1 
ATOM   2095  H HG13 . ILE A 1 140 ? -28.39803 -67.72448 -34.19049 1.000 102.95337 ? 140 ILE A HG13 1 
ATOM   2096  H HG21 . ILE A 1 140 ? -28.09182 -67.67097 -37.81765 1.000 112.08444 ? 140 ILE A HG21 1 
ATOM   2097  H HG22 . ILE A 1 140 ? -26.72699 -66.85880 -37.78405 1.000 112.08444 ? 140 ILE A HG22 1 
ATOM   2098  H HG23 . ILE A 1 140 ? -26.78623 -68.33676 -37.20472 1.000 112.08444 ? 140 ILE A HG23 1 
ATOM   2099  H HD11 . ILE A 1 140 ? -30.05413 -69.09552 -34.98286 1.000 97.28653  ? 140 ILE A HD11 1 
ATOM   2100  H HD12 . ILE A 1 140 ? -30.24102 -67.65422 -35.62413 1.000 97.28653  ? 140 ILE A HD12 1 
ATOM   2101  H HD13 . ILE A 1 140 ? -29.59531 -68.82659 -36.47975 1.000 97.28653  ? 140 ILE A HD13 1 
ATOM   2102  N N    . GLN A 1 141 ? -24.60146 -67.89824 -35.96038 1.000 102.44634 ? 141 GLN A N    1 
ATOM   2103  C CA   . GLN A 1 141 ? -23.67826 -69.01896 -35.82557 1.000 102.10425 ? 141 GLN A CA   1 
ATOM   2104  C C    . GLN A 1 141 ? -22.25427 -68.59369 -35.49227 1.000 103.15075 ? 141 GLN A C    1 
ATOM   2105  O O    . GLN A 1 141 ? -21.44693 -69.44434 -35.10364 1.000 102.96218 ? 141 GLN A O    1 
ATOM   2106  C CB   . GLN A 1 141 ? -23.66762 -69.84425 -37.12163 1.000 103.37821 ? 141 GLN A CB   1 
ATOM   2107  C CG   . GLN A 1 141 ? -22.96904 -71.19607 -37.01492 1.000 112.58594 ? 141 GLN A CG   1 
ATOM   2108  C CD   . GLN A 1 141 ? -23.68657 -72.15666 -36.08525 1.000 113.15071 ? 141 GLN A CD   1 
ATOM   2109  O OE1  . GLN A 1 141 ? -23.28791 -72.33852 -34.93325 1.000 111.34811 ? 141 GLN A OE1  1 
ATOM   2110  N NE2  . GLN A 1 141 ? -24.74867 -72.78193 -36.58402 1.000 100.51886 ? 141 GLN A NE2  1 
ATOM   2111  H H    . GLN A 1 141 ? -24.59483 -67.52584 -36.73554 1.000 123.34080 ? 141 GLN A H    1 
ATOM   2112  H HA   . GLN A 1 141 ? -23.98800 -69.58894 -35.10441 1.000 122.93030 ? 141 GLN A HA   1 
ATOM   2113  H HB2  . GLN A 1 141 ? -24.58541 -70.01063 -37.38785 1.000 124.45905 ? 141 GLN A HB2  1 
ATOM   2114  H HB3  . GLN A 1 141 ? -23.21056 -69.33330 -37.80787 1.000 124.45905 ? 141 GLN A HB3  1 
ATOM   2115  H HG2  . GLN A 1 141 ? -22.93115 -71.60249 -37.89486 1.000 135.50832 ? 141 GLN A HG2  1 
ATOM   2116  H HG3  . GLN A 1 141 ? -22.07145 -71.06174 -36.67259 1.000 135.50832 ? 141 GLN A HG3  1 
ATOM   2117  H HE21 . GLN A 1 141 ? -24.99489 -72.63176 -37.39423 1.000 121.02783 ? 141 GLN A HE21 1 
ATOM   2118  H HE22 . GLN A 1 141 ? -25.18944 -73.33653 -36.09644 1.000 121.02783 ? 141 GLN A HE22 1 
ATOM   2119  N N    . ASP A 1 142 ? -21.93273 -67.30858 -35.61793 1.000 94.77133  ? 142 ASP A N    1 
ATOM   2120  C CA   . ASP A 1 142 ? -20.58205 -66.80032 -35.40851 1.000 95.27989  ? 142 ASP A CA   1 
ATOM   2121  C C    . ASP A 1 142 ? -20.38172 -66.16216 -34.04005 1.000 95.50123  ? 142 ASP A C    1 
ATOM   2122  O O    . ASP A 1 142 ? -19.34249 -66.38013 -33.40959 1.000 96.10973  ? 142 ASP A O    1 
ATOM   2123  C CB   . ASP A 1 142 ? -20.22928 -65.79391 -36.50744 1.000 98.98529  ? 142 ASP A CB   1 
ATOM   2124  C CG   . ASP A 1 142 ? -20.39445 -66.37576 -37.90030 1.000 97.92862  ? 142 ASP A CG   1 
ATOM   2125  O OD1  . ASP A 1 142 ? -19.96784 -67.53110 -38.11550 1.000 96.07293  ? 142 ASP A OD1  1 
ATOM   2126  O OD2  . ASP A 1 142 ? -20.95641 -65.68468 -38.77662 1.000 99.49267  ? 142 ASP A OD2  1 
ATOM   2127  H H    . ASP A 1 142 ? -22.49668 -66.69489 -35.82990 1.000 114.13079 ? 142 ASP A H    1 
ATOM   2128  H HA   . ASP A 1 142 ? -19.95731 -67.53977 -35.47025 1.000 114.74106 ? 142 ASP A HA   1 
ATOM   2129  H HB2  . ASP A 1 142 ? -20.81347 -65.02329 -36.43152 1.000 119.18754 ? 142 ASP A HB2  1 
ATOM   2130  H HB3  . ASP A 1 142 ? -19.30445 -65.52074 -36.40267 1.000 119.18754 ? 142 ASP A HB3  1 
ATOM   2131  N N    . TYR A 1 143 ? -21.34652 -65.37572 -33.56735 1.000 93.06820  ? 143 TYR A N    1 
ATOM   2132  C CA   . TYR A 1 143 ? -21.16180 -64.61799 -32.33681 1.000 91.50268  ? 143 TYR A CA   1 
ATOM   2133  C C    . TYR A 1 143 ? -20.88479 -65.55954 -31.17096 1.000 90.95603  ? 143 TYR A C    1 
ATOM   2134  O O    . TYR A 1 143 ? -21.31176 -66.71709 -31.15945 1.000 94.31925  ? 143 TYR A O    1 
ATOM   2135  C CB   . TYR A 1 143 ? -22.40942 -63.78006 -32.05000 1.000 94.77630  ? 143 TYR A CB   1 
ATOM   2136  C CG   . TYR A 1 143 ? -22.17062 -62.49558 -31.28352 1.000 98.11954  ? 143 TYR A CG   1 
ATOM   2137  C CD1  . TYR A 1 143 ? -22.22714 -62.47001 -29.89466 1.000 96.27199  ? 143 TYR A CD1  1 
ATOM   2138  C CD2  . TYR A 1 143 ? -21.91423 -61.30166 -31.95098 1.000 95.30816  ? 143 TYR A CD2  1 
ATOM   2139  C CE1  . TYR A 1 143 ? -22.02051 -61.29446 -29.18993 1.000 94.78243  ? 143 TYR A CE1  1 
ATOM   2140  C CE2  . TYR A 1 143 ? -21.70643 -60.12197 -31.25503 1.000 101.54292 ? 143 TYR A CE2  1 
ATOM   2141  C CZ   . TYR A 1 143 ? -21.76113 -60.12430 -29.87504 1.000 101.15038 ? 143 TYR A CZ   1 
ATOM   2142  O OH   . TYR A 1 143 ? -21.55599 -58.95467 -29.17802 1.000 103.74003 ? 143 TYR A OH   1 
ATOM   2143  H H    . TYR A 1 143 ? -22.11374 -65.26482 -33.93974 1.000 112.08703 ? 143 TYR A H    1 
ATOM   2144  H HA   . TYR A 1 143 ? -20.40471 -64.01872 -32.42944 1.000 110.20841 ? 143 TYR A HA   1 
ATOM   2145  H HB2  . TYR A 1 143 ? -22.81647 -63.53929 -32.89691 1.000 114.13675 ? 143 TYR A HB2  1 
ATOM   2146  H HB3  . TYR A 1 143 ? -23.02455 -64.31790 -31.52728 1.000 114.13675 ? 143 TYR A HB3  1 
ATOM   2147  H HD1  . TYR A 1 143 ? -22.40674 -63.25548 -29.43024 1.000 115.93158 ? 143 TYR A HD1  1 
ATOM   2148  H HD2  . TYR A 1 143 ? -21.88183 -61.29562 -32.88040 1.000 114.77499 ? 143 TYR A HD2  1 
ATOM   2149  H HE1  . TYR A 1 143 ? -22.05641 -61.29399 -28.26063 1.000 114.14411 ? 143 TYR A HE1  1 
ATOM   2150  H HE2  . TYR A 1 143 ? -21.53105 -59.33272 -31.71462 1.000 122.25669 ? 143 TYR A HE2  1 
ATOM   2151  H HH   . TYR A 1 143 ? -21.65034 -59.09068 -28.35449 1.000 124.89323 ? 143 TYR A HH   1 
ATOM   2152  N N    . LYS A 1 144 ? -20.15692 -65.04689 -30.17937 1.000 90.82014  ? 144 LYS A N    1 
ATOM   2153  C CA   . LYS A 1 144 ? -19.84199 -65.79627 -28.96471 1.000 92.27336  ? 144 LYS A CA   1 
ATOM   2154  C C    . LYS A 1 144 ? -20.81292 -65.36448 -27.86780 1.000 93.59607  ? 144 LYS A C    1 
ATOM   2155  O O    . LYS A 1 144 ? -20.49409 -64.56002 -26.99278 1.000 92.53272  ? 144 LYS A O    1 
ATOM   2156  C CB   . LYS A 1 144 ? -18.38803 -65.54940 -28.57297 1.000 91.22165  ? 144 LYS A CB   1 
ATOM   2157  C CG   . LYS A 1 144 ? -17.39131 -65.90866 -29.67234 1.000 96.31979  ? 144 LYS A CG   1 
ATOM   2158  C CD   . LYS A 1 144 ? -15.95502 -65.61496 -29.26120 1.000 99.24769  ? 144 LYS A CD   1 
ATOM   2159  C CE   . LYS A 1 144 ? -15.00243 -65.75751 -30.44263 1.000 106.40366 ? 144 LYS A CE   1 
ATOM   2160  N NZ   . LYS A 1 144 ? -13.59567 -65.40970 -30.08715 1.000 107.48200 ? 144 LYS A NZ   1 
ATOM   2161  H H    . LYS A 1 144 ? -19.82831 -64.25219 -30.18736 1.000 109.38936 ? 144 LYS A H    1 
ATOM   2162  H HA   . LYS A 1 144 ? -19.96967 -66.74507 -29.12081 1.000 111.13322 ? 144 LYS A HA   1 
ATOM   2163  H HB2  . LYS A 1 144 ? -18.27545 -64.60851 -28.36572 1.000 109.87118 ? 144 LYS A HB2  1 
ATOM   2164  H HB3  . LYS A 1 144 ? -18.17825 -66.08809 -27.79407 1.000 109.87118 ? 144 LYS A HB3  1 
ATOM   2165  H HG2  . LYS A 1 144 ? -17.46168 -66.85575 -29.86975 1.000 115.98894 ? 144 LYS A HG2  1 
ATOM   2166  H HG3  . LYS A 1 144 ? -17.59091 -65.38853 -30.46639 1.000 115.98894 ? 144 LYS A HG3  1 
ATOM   2167  H HD2  . LYS A 1 144 ? -15.89470 -64.70619 -28.92745 1.000 119.50242 ? 144 LYS A HD2  1 
ATOM   2168  H HD3  . LYS A 1 144 ? -15.68286 -66.24042 -28.57153 1.000 119.50242 ? 144 LYS A HD3  1 
ATOM   2169  H HE2  . LYS A 1 144 ? -15.01601 -66.67674 -30.75203 1.000 128.08959 ? 144 LYS A HE2  1 
ATOM   2170  H HE3  . LYS A 1 144 ? -15.28846 -65.16366 -31.15427 1.000 128.08959 ? 144 LYS A HE3  1 
ATOM   2171  H HZ1  . LYS A 1 144 ? -13.07064 -65.49858 -30.80028 1.000 129.38360 ? 144 LYS A HZ1  1 
ATOM   2172  H HZ2  . LYS A 1 144 ? -13.55332 -64.56824 -29.80037 1.000 129.38360 ? 144 LYS A HZ2  1 
ATOM   2173  H HZ3  . LYS A 1 144 ? -13.30207 -65.94942 -29.44326 1.000 129.38360 ? 144 LYS A HZ3  1 
ATOM   2174  N N    . TRP A 1 145 ? -22.02226 -65.91780 -27.92403 1.000 96.48747  ? 145 TRP A N    1 
ATOM   2175  C CA   . TRP A 1 145 ? -23.07213 -65.51616 -26.99755 1.000 96.47826  ? 145 TRP A CA   1 
ATOM   2176  C C    . TRP A 1 145 ? -22.83798 -66.09061 -25.60625 1.000 93.10120  ? 145 TRP A C    1 
ATOM   2177  O O    . TRP A 1 145 ? -22.50544 -67.26885 -25.44953 1.000 90.43333  ? 145 TRP A O    1 
ATOM   2178  C CB   . TRP A 1 145 ? -24.44483 -65.96947 -27.49738 1.000 95.59311  ? 145 TRP A CB   1 
ATOM   2179  C CG   . TRP A 1 145 ? -24.84836 -65.41997 -28.82818 1.000 93.12808  ? 145 TRP A CG   1 
ATOM   2180  C CD1  . TRP A 1 145 ? -24.81026 -66.06588 -30.02976 1.000 93.47642  ? 145 TRP A CD1  1 
ATOM   2181  C CD2  . TRP A 1 145 ? -25.35139 -64.10574 -29.09450 1.000 89.96828  ? 145 TRP A CD2  1 
ATOM   2182  N NE1  . TRP A 1 145 ? -25.26890 -65.23834 -31.02639 1.000 92.66395  ? 145 TRP A NE1  1 
ATOM   2183  C CE2  . TRP A 1 145 ? -25.60293 -64.02742 -30.47856 1.000 90.35127  ? 145 TRP A CE2  1 
ATOM   2184  C CE3  . TRP A 1 145 ? -25.61395 -62.98786 -28.29669 1.000 87.31658  ? 145 TRP A CE3  1 
ATOM   2185  C CZ2  . TRP A 1 145 ? -26.10361 -62.87538 -31.08188 1.000 91.13772  ? 145 TRP A CZ2  1 
ATOM   2186  C CZ3  . TRP A 1 145 ? -26.11104 -61.84542 -28.89716 1.000 88.00239  ? 145 TRP A CZ3  1 
ATOM   2187  C CH2  . TRP A 1 145 ? -26.35109 -61.79774 -30.27561 1.000 92.27968  ? 145 TRP A CH2  1 
ATOM   2188  H H    . TRP A 1 145 ? -22.25762 -66.52427 -28.48653 1.000 116.19015 ? 145 TRP A H    1 
ATOM   2189  H HA   . TRP A 1 145 ? -23.06374 -64.54800 -26.93844 1.000 116.17910 ? 145 TRP A HA   1 
ATOM   2190  H HB2  . TRP A 1 145 ? -24.44009 -66.93658 -27.57201 1.000 115.11692 ? 145 TRP A HB2  1 
ATOM   2191  H HB3  . TRP A 1 145 ? -25.11366 -65.68973 -26.85293 1.000 115.11692 ? 145 TRP A HB3  1 
ATOM   2192  H HD1  . TRP A 1 145 ? -24.51657 -66.93924 -30.15581 1.000 112.57690 ? 145 TRP A HD1  1 
ATOM   2193  H HE1  . TRP A 1 145 ? -25.33544 -65.44641 -31.85818 1.000 111.60193 ? 145 TRP A HE1  1 
ATOM   2194  H HE3  . TRP A 1 145 ? -25.45741 -63.01207 -27.38028 1.000 105.18509 ? 145 TRP A HE3  1 
ATOM   2195  H HZ2  . TRP A 1 145 ? -26.26342 -62.84025 -31.99737 1.000 109.77046 ? 145 TRP A HZ2  1 
ATOM   2196  H HZ3  . TRP A 1 145 ? -26.28891 -61.09585 -28.37619 1.000 106.00806 ? 145 TRP A HZ3  1 
ATOM   2197  H HH2  . TRP A 1 145 ? -26.68631 -61.01608 -30.65182 1.000 111.14081 ? 145 TRP A HH2  1 
ATOM   2198  N N    . LYS A 1 146 ? -23.02939 -65.25061 -24.59321 1.000 91.92078  ? 146 LYS A N    1 
ATOM   2199  C CA   . LYS A 1 146 ? -23.13161 -65.68787 -23.20793 1.000 87.44018  ? 146 LYS A CA   1 
ATOM   2200  C C    . LYS A 1 146 ? -24.58858 -65.56776 -22.78399 1.000 83.03043  ? 146 LYS A C    1 
ATOM   2201  O O    . LYS A 1 146 ? -25.21440 -64.52306 -22.99379 1.000 82.86986  ? 146 LYS A O    1 
ATOM   2202  C CB   . LYS A 1 146 ? -22.23434 -64.86521 -22.28140 1.000 88.29694  ? 146 LYS A CB   1 
ATOM   2203  C CG   . LYS A 1 146 ? -20.75987 -65.22137 -22.37879 1.000 89.38474  ? 146 LYS A CG   1 
ATOM   2204  C CD   . LYS A 1 146 ? -19.96824 -64.67144 -21.20096 1.000 88.99814  ? 146 LYS A CD   1 
ATOM   2205  C CE   . LYS A 1 146 ? -19.86907 -63.15797 -21.23094 1.000 93.84536  ? 146 LYS A CE   1 
ATOM   2206  N NZ   . LYS A 1 146 ? -19.00932 -62.64767 -20.12545 1.000 94.26659  ? 146 LYS A NZ   1 
ATOM   2207  H H    . LYS A 1 146 ? -23.10502 -64.39921 -24.68810 1.000 110.71013 ? 146 LYS A H    1 
ATOM   2208  H HA   . LYS A 1 146 ? -22.84685 -66.61195 -23.13121 1.000 105.33341 ? 146 LYS A HA   1 
ATOM   2209  H HB2  . LYS A 1 146 ? -22.32774 -63.92707 -22.50962 1.000 106.36152 ? 146 LYS A HB2  1 
ATOM   2210  H HB3  . LYS A 1 146 ? -22.51444 -65.01308 -21.36457 1.000 106.36152 ? 146 LYS A HB3  1 
ATOM   2211  H HG2  . LYS A 1 146 ? -20.66317 -66.18651 -22.38581 1.000 107.66689 ? 146 LYS A HG2  1 
ATOM   2212  H HG3  . LYS A 1 146 ? -20.39255 -64.84521 -23.19394 1.000 107.66689 ? 146 LYS A HG3  1 
ATOM   2213  H HD2  . LYS A 1 146 ? -20.40677 -64.92858 -20.37484 1.000 107.20296 ? 146 LYS A HD2  1 
ATOM   2214  H HD3  . LYS A 1 146 ? -19.06853 -65.03313 -21.22548 1.000 107.20296 ? 146 LYS A HD3  1 
ATOM   2215  H HE2  . LYS A 1 146 ? -19.48049 -62.87783 -22.07440 1.000 113.01962 ? 146 LYS A HE2  1 
ATOM   2216  H HE3  . LYS A 1 146 ? -20.75485 -62.77562 -21.13049 1.000 113.01962 ? 146 LYS A HE3  1 
ATOM   2217  H HZ1  . LYS A 1 146 ? -18.18857 -62.98411 -20.19803 1.000 113.52510 ? 146 LYS A HZ1  1 
ATOM   2218  H HZ2  . LYS A 1 146 ? -19.35091 -62.88655 -19.33910 1.000 113.52510 ? 146 LYS A HZ2  1 
ATOM   2219  H HZ3  . LYS A 1 146 ? -18.96175 -61.75969 -20.16193 1.000 113.52510 ? 146 LYS A HZ3  1 
ATOM   2220  N N    . MET A 1 147 ? -25.12514 -66.63245 -22.19581 1.000 79.70930  ? 147 MET A N    1 
ATOM   2221  C CA   . MET A 1 147 ? -26.53314 -66.70361 -21.83551 1.000 76.07292  ? 147 MET A CA   1 
ATOM   2222  C C    . MET A 1 147 ? -26.68498 -66.95255 -20.34281 1.000 73.31844  ? 147 MET A C    1 
ATOM   2223  O O    . MET A 1 147 ? -25.92046 -67.71913 -19.74821 1.000 75.32782  ? 147 MET A O    1 
ATOM   2224  C CB   . MET A 1 147 ? -27.24663 -67.81598 -22.61887 1.000 74.05769  ? 147 MET A CB   1 
ATOM   2225  C CG   . MET A 1 147 ? -28.67378 -68.08652 -22.15508 1.000 73.13490  ? 147 MET A CG   1 
ATOM   2226  S SD   . MET A 1 147 ? -29.50044 -69.39109 -23.08559 1.000 72.51327  ? 147 MET A SD   1 
ATOM   2227  C CE   . MET A 1 147 ? -30.22611 -68.45239 -24.42722 1.000 77.44839  ? 147 MET A CE   1 
ATOM   2228  H H    . MET A 1 147 ? -24.68181 -67.34057 -21.99180 1.000 96.05635  ? 147 MET A H    1 
ATOM   2229  H HA   . MET A 1 147 ? -26.95336 -65.85684 -22.05300 1.000 91.69270  ? 147 MET A HA   1 
ATOM   2230  H HB2  . MET A 1 147 ? -27.28383 -67.56219 -23.55435 1.000 89.27442  ? 147 MET A HB2  1 
ATOM   2231  H HB3  . MET A 1 147 ? -26.74298 -68.63883 -22.51813 1.000 89.27442  ? 147 MET A HB3  1 
ATOM   2232  H HG2  . MET A 1 147 ? -28.65430 -68.35416 -21.22293 1.000 88.16708  ? 147 MET A HG2  1 
ATOM   2233  H HG3  . MET A 1 147 ? -29.19478 -67.27460 -22.25631 1.000 88.16708  ? 147 MET A HG3  1 
ATOM   2234  H HE1  . MET A 1 147 ? -30.72046 -69.05590 -25.00367 1.000 93.34326  ? 147 MET A HE1  1 
ATOM   2235  H HE2  . MET A 1 147 ? -30.82402 -67.78393 -24.05770 1.000 93.34326  ? 147 MET A HE2  1 
ATOM   2236  H HE3  . MET A 1 147 ? -29.51770 -68.02080 -24.93000 1.000 93.34326  ? 147 MET A HE3  1 
ATOM   2237  N N    . GLY A 1 148 ? -27.67338 -66.29291 -19.74498 1.000 73.24371  ? 148 GLY A N    1 
ATOM   2238  C CA   . GLY A 1 148 ? -28.09212 -66.56870 -18.38204 1.000 74.60127  ? 148 GLY A CA   1 
ATOM   2239  C C    . GLY A 1 148 ? -29.44825 -67.25592 -18.38638 1.000 75.33278  ? 148 GLY A C    1 
ATOM   2240  O O    . GLY A 1 148 ? -30.39968 -66.76653 -18.99824 1.000 76.35603  ? 148 GLY A O    1 
ATOM   2241  H H    . GLY A 1 148 ? -28.12566 -65.66579 -20.12149 1.000 88.29764  ? 148 GLY A H    1 
ATOM   2242  H HA2  . GLY A 1 148 ? -27.44619 -67.14763 -17.94786 1.000 89.92671  ? 148 GLY A HA2  1 
ATOM   2243  H HA3  . GLY A 1 148 ? -28.15967 -65.74011 -17.88226 1.000 89.92671  ? 148 GLY A HA3  1 
ATOM   2244  N N    . PHE A 1 149 ? -29.51812 -68.39063 -17.69409 1.000 76.57303  ? 149 PHE A N    1 
ATOM   2245  C CA   . PHE A 1 149 ? -30.70123 -69.24677 -17.68619 1.000 76.41768  ? 149 PHE A CA   1 
ATOM   2246  C C    . PHE A 1 149 ? -31.46469 -69.00120 -16.38994 1.000 74.07162  ? 149 PHE A C    1 
ATOM   2247  O O    . PHE A 1 149 ? -31.01261 -69.39850 -15.31170 1.000 73.31901  ? 149 PHE A O    1 
ATOM   2248  C CB   . PHE A 1 149 ? -30.29573 -70.71453 -17.82349 1.000 77.66440  ? 149 PHE A CB   1 
ATOM   2249  C CG   . PHE A 1 149 ? -31.45526 -71.68006 -17.87019 1.000 76.02573  ? 149 PHE A CG   1 
ATOM   2250  C CD1  . PHE A 1 149 ? -32.74406 -71.24946 -18.14927 1.000 76.02658  ? 149 PHE A CD1  1 
ATOM   2251  C CD2  . PHE A 1 149 ? -31.24672 -73.02782 -17.62592 1.000 74.94077  ? 149 PHE A CD2  1 
ATOM   2252  C CE1  . PHE A 1 149 ? -33.79698 -72.14636 -18.18717 1.000 75.77751  ? 149 PHE A CE1  1 
ATOM   2253  C CE2  . PHE A 1 149 ? -32.29485 -73.92602 -17.66152 1.000 75.78565  ? 149 PHE A CE2  1 
ATOM   2254  C CZ   . PHE A 1 149 ? -33.57092 -73.48492 -17.94195 1.000 76.30824  ? 149 PHE A CZ   1 
ATOM   2255  H H    . PHE A 1 149 ? -28.87583 -68.69314 -17.20875 1.000 92.29283  ? 149 PHE A H    1 
ATOM   2256  H HA   . PHE A 1 149 ? -31.28075 -69.01587 -18.42899 1.000 92.10641  ? 149 PHE A HA   1 
ATOM   2257  H HB2  . PHE A 1 149 ? -29.79225 -70.82081 -18.64575 1.000 93.60248  ? 149 PHE A HB2  1 
ATOM   2258  H HB3  . PHE A 1 149 ? -29.74385 -70.95548 -17.06305 1.000 93.60248  ? 149 PHE A HB3  1 
ATOM   2259  H HD1  . PHE A 1 149 ? -32.90219 -70.34771 -18.31276 1.000 91.63709  ? 149 PHE A HD1  1 
ATOM   2260  H HD2  . PHE A 1 149 ? -30.38872 -73.33181 -17.43531 1.000 90.33412  ? 149 PHE A HD2  1 
ATOM   2261  H HE1  . PHE A 1 149 ? -34.65657 -71.84696 -18.37784 1.000 91.33820  ? 149 PHE A HE1  1 
ATOM   2262  H HE2  . PHE A 1 149 ? -32.14026 -74.82810 -17.49643 1.000 91.34797  ? 149 PHE A HE2  1 
ATOM   2263  H HZ   . PHE A 1 149 ? -34.27783 -74.08874 -17.96572 1.000 91.97508  ? 149 PHE A HZ   1 
ATOM   2264  N N    . THR A 1 150 ? -32.62449 -68.35804 -16.49625 1.000 77.88416  ? 150 THR A N    1 
ATOM   2265  C CA   . THR A 1 150 ? -33.48446 -68.12191 -15.34371 1.000 78.55859  ? 150 THR A CA   1 
ATOM   2266  C C    . THR A 1 150 ? -34.39426 -69.33018 -15.15131 1.000 77.77237  ? 150 THR A C    1 
ATOM   2267  O O    . THR A 1 150 ? -35.22040 -69.63777 -16.01821 1.000 78.33580  ? 150 THR A O    1 
ATOM   2268  C CB   . THR A 1 150 ? -34.31179 -66.85094 -15.53159 1.000 81.21099  ? 150 THR A CB   1 
ATOM   2269  O OG1  . THR A 1 150 ? -33.44477 -65.75427 -15.84328 1.000 83.56267  ? 150 THR A OG1  1 
ATOM   2270  C CG2  . THR A 1 150 ? -35.08452 -66.52572 -14.26138 1.000 83.45818  ? 150 THR A CG2  1 
ATOM   2271  H H    . THR A 1 150 ? -32.93728 -68.04594 -17.23405 1.000 93.86619  ? 150 THR A H    1 
ATOM   2272  H HA   . THR A 1 150 ? -32.93846 -68.01035 -14.54978 1.000 94.67550  ? 150 THR A HA   1 
ATOM   2273  H HB   . THR A 1 150 ? -34.94438 -66.98289 -16.25500 1.000 97.85838  ? 150 THR A HB   1 
ATOM   2274  H HG1  . THR A 1 150 ? -33.89388 -65.05063 -15.93701 1.000 100.68040 ? 150 THR A HG1  1 
ATOM   2275  H HG21 . THR A 1 150 ? -35.52623 -65.66695 -14.35246 1.000 100.55501 ? 150 THR A HG21 1 
ATOM   2276  H HG22 . THR A 1 150 ? -35.75390 -67.20808 -14.09638 1.000 100.55501 ? 150 THR A HG22 1 
ATOM   2277  H HG23 . THR A 1 150 ? -34.47877 -66.48947 -13.50464 1.000 100.55501 ? 150 THR A HG23 1 
ATOM   2278  N N    . PHE A 1 151 ? -34.24046 -70.01091 -14.01402 1.000 75.38179  ? 151 PHE A N    1 
ATOM   2279  C CA   . PHE A 1 151 ? -34.93293 -71.27286 -13.74016 1.000 76.99993  ? 151 PHE A CA   1 
ATOM   2280  C C    . PHE A 1 151 ? -35.44364 -71.18370 -12.30134 1.000 76.01240  ? 151 PHE A C    1 
ATOM   2281  O O    . PHE A 1 151 ? -34.77306 -71.62084 -11.36274 1.000 76.49965  ? 151 PHE A O    1 
ATOM   2282  C CB   . PHE A 1 151 ? -33.98266 -72.44615 -13.95377 1.000 76.95059  ? 151 PHE A CB   1 
ATOM   2283  C CG   . PHE A 1 151 ? -34.65153 -73.78832 -13.97590 1.000 77.61585  ? 151 PHE A CG   1 
ATOM   2284  C CD1  . PHE A 1 151 ? -35.44133 -74.16648 -15.04906 1.000 77.43791  ? 151 PHE A CD1  1 
ATOM   2285  C CD2  . PHE A 1 151 ? -34.47170 -74.68189 -12.93484 1.000 77.11860  ? 151 PHE A CD2  1 
ATOM   2286  C CE1  . PHE A 1 151 ? -36.04929 -75.40615 -15.07597 1.000 79.12390  ? 151 PHE A CE1  1 
ATOM   2287  C CE2  . PHE A 1 151 ? -35.07847 -75.92236 -12.95588 1.000 78.74520  ? 151 PHE A CE2  1 
ATOM   2288  C CZ   . PHE A 1 151 ? -35.86729 -76.28492 -14.02793 1.000 79.63753  ? 151 PHE A CZ   1 
ATOM   2289  H H    . PHE A 1 151 ? -33.72889 -69.75647 -13.37125 1.000 90.86335  ? 151 PHE A H    1 
ATOM   2290  H HA   . PHE A 1 151 ? -35.69724 -71.38674 -14.32646 1.000 92.80511  ? 151 PHE A HA   1 
ATOM   2291  H HB2  . PHE A 1 151 ? -33.53232 -72.32869 -14.80482 1.000 92.74591  ? 151 PHE A HB2  1 
ATOM   2292  H HB3  . PHE A 1 151 ? -33.33341 -72.45373 -13.23313 1.000 92.74591  ? 151 PHE A HB3  1 
ATOM   2293  H HD1  . PHE A 1 151 ? -35.56359 -73.57893 -15.75952 1.000 93.33069  ? 151 PHE A HD1  1 
ATOM   2294  H HD2  . PHE A 1 151 ? -33.93606 -74.44441 -12.21262 1.000 92.94751  ? 151 PHE A HD2  1 
ATOM   2295  H HE1  . PHE A 1 151 ? -36.58077 -75.64840 -15.79967 1.000 95.35388  ? 151 PHE A HE1  1 
ATOM   2296  H HE2  . PHE A 1 151 ? -34.95536 -76.51274 -12.24793 1.000 94.89944  ? 151 PHE A HE2  1 
ATOM   2297  H HZ   . PHE A 1 151 ? -36.27574 -77.12026 -14.04422 1.000 95.97023  ? 151 PHE A HZ   1 
ATOM   2298  N N    . SER A 1 152 ? -36.64129 -70.62057 -12.13788 1.000 78.98253  ? 152 SER A N    1 
ATOM   2299  C CA   . SER A 1 152 ? -37.18895 -70.30884 -10.81407 1.000 80.76797  ? 152 SER A CA   1 
ATOM   2300  C C    . SER A 1 152 ? -37.91075 -71.52959 -10.24130 1.000 78.55750  ? 152 SER A C    1 
ATOM   2301  O O    . SER A 1 152 ? -39.12488 -71.54404 -10.03083 1.000 77.20462  ? 152 SER A O    1 
ATOM   2302  C CB   . SER A 1 152 ? -38.10727 -69.09669 -10.89208 1.000 81.78206  ? 152 SER A CB   1 
ATOM   2303  O OG   . SER A 1 152 ? -37.46734 -68.02519 -11.56122 1.000 80.86717  ? 152 SER A OG   1 
ATOM   2304  H H    . SER A 1 152 ? -37.16410 -70.40598 -12.78612 1.000 95.18423  ? 152 SER A H    1 
ATOM   2305  H HA   . SER A 1 152 ? -36.45150 -70.09697 -10.22061 1.000 97.32676  ? 152 SER A HA   1 
ATOM   2306  H HB2  . SER A 1 152 ? -38.91029 -69.33918 -11.37917 1.000 98.54366  ? 152 SER A HB2  1 
ATOM   2307  H HB3  . SER A 1 152 ? -38.33702 -68.81563 -9.99256  1.000 98.54366  ? 152 SER A HB3  1 
ATOM   2308  H HG   . SER A 1 152 ? -38.00444 -67.38711 -11.66113 1.000 97.44580  ? 152 SER A HG   1 
ATOM   2309  N N    . TYR A 1 153 ? -37.12558 -72.56320 -9.97620  1.000 77.98160  ? 153 TYR A N    1 
ATOM   2310  C CA   . TYR A 1 153 ? -37.61460 -73.81703 -9.42625  1.000 80.49960  ? 153 TYR A CA   1 
ATOM   2311  C C    . TYR A 1 153 ? -36.59882 -74.31176 -8.41139  1.000 79.86692  ? 153 TYR A C    1 
ATOM   2312  O O    . TYR A 1 153 ? -35.42918 -73.91441 -8.45420  1.000 77.23920  ? 153 TYR A O    1 
ATOM   2313  C CB   . TYR A 1 153 ? -37.82126 -74.86528 -10.52769 1.000 79.23662  ? 153 TYR A CB   1 
ATOM   2314  C CG   . TYR A 1 153 ? -38.70085 -74.37019 -11.64975 1.000 79.62127  ? 153 TYR A CG   1 
ATOM   2315  C CD1  . TYR A 1 153 ? -40.08083 -74.48981 -11.58604 1.000 81.53258  ? 153 TYR A CD1  1 
ATOM   2316  C CD2  . TYR A 1 153 ? -38.14716 -73.75553 -12.76402 1.000 78.60224  ? 153 TYR A CD2  1 
ATOM   2317  C CE1  . TYR A 1 153 ? -40.88233 -74.02509 -12.60970 1.000 82.77459  ? 153 TYR A CE1  1 
ATOM   2318  C CE2  . TYR A 1 153 ? -38.93835 -73.28746 -13.78909 1.000 77.02250  ? 153 TYR A CE2  1 
ATOM   2319  C CZ   . TYR A 1 153 ? -40.30460 -73.42215 -13.70821 1.000 79.66778  ? 153 TYR A CZ   1 
ATOM   2320  O OH   . TYR A 1 153 ? -41.09337 -72.95280 -14.73228 1.000 79.92274  ? 153 TYR A OH   1 
ATOM   2321  H H    . TYR A 1 153 ? -36.27628 -72.56137 -10.11145 1.000 93.98311  ? 153 TYR A H    1 
ATOM   2322  H HA   . TYR A 1 153 ? -38.46342 -73.68369 -8.97612  1.000 97.00472  ? 153 TYR A HA   1 
ATOM   2323  H HB2  . TYR A 1 153 ? -36.95906 -75.10137 -10.90422 1.000 95.48914  ? 153 TYR A HB2  1 
ATOM   2324  H HB3  . TYR A 1 153 ? -38.24076 -75.65003 -10.14157 1.000 95.48914  ? 153 TYR A HB3  1 
ATOM   2325  H HD1  . TYR A 1 153 ? -40.47227 -74.88896 -10.84283 1.000 98.24429  ? 153 TYR A HD1  1 
ATOM   2326  H HD2  . TYR A 1 153 ? -37.22396 -73.65790 -12.81942 1.000 94.72789  ? 153 TYR A HD2  1 
ATOM   2327  H HE1  . TYR A 1 153 ? -41.80630 -74.11790 -12.55914 1.000 99.73470  ? 153 TYR A HE1  1 
ATOM   2328  H HE2  . TYR A 1 153 ? -38.55123 -72.88274 -14.53155 1.000 92.83220  ? 153 TYR A HE2  1 
ATOM   2329  H HH   . TYR A 1 153 ? -40.61744 -72.57125 -15.30979 1.000 96.31248  ? 153 TYR A HH   1 
ATOM   2330  N N    . PRO A 1 154 ? -37.01396 -75.16497 -7.47437  1.000 78.79988  ? 154 PRO A N    1 
ATOM   2331  C CA   . PRO A 1 154 ? -36.05749 -75.66491 -6.47418  1.000 76.09521  ? 154 PRO A CA   1 
ATOM   2332  C C    . PRO A 1 154 ? -34.88532 -76.34841 -7.15959  1.000 77.64445  ? 154 PRO A C    1 
ATOM   2333  O O    . PRO A 1 154 ? -35.05779 -77.30522 -7.91848  1.000 76.18680  ? 154 PRO A O    1 
ATOM   2334  C CB   . PRO A 1 154 ? -36.89199 -76.65003 -5.64706  1.000 75.84880  ? 154 PRO A CB   1 
ATOM   2335  C CG   . PRO A 1 154 ? -38.31020 -76.23080 -5.85710  1.000 77.76755  ? 154 PRO A CG   1 
ATOM   2336  C CD   . PRO A 1 154 ? -38.37501 -75.68436 -7.25134  1.000 77.69321  ? 154 PRO A CD   1 
ATOM   2337  H HA   . PRO A 1 154 ? -35.73997 -74.95000 -5.90061  1.000 91.71945  ? 154 PRO A HA   1 
ATOM   2338  H HB2  . PRO A 1 154 ? -36.74680 -77.55436 -5.96644  1.000 91.42376  ? 154 PRO A HB2  1 
ATOM   2339  H HB3  . PRO A 1 154 ? -36.64630 -76.58534 -4.71093  1.000 91.42376  ? 154 PRO A HB3  1 
ATOM   2340  H HG2  . PRO A 1 154 ? -38.89555 -76.99836 -5.76163  1.000 93.72625  ? 154 PRO A HG2  1 
ATOM   2341  H HG3  . PRO A 1 154 ? -38.54886 -75.54901 -5.20971  1.000 93.72625  ? 154 PRO A HG3  1 
ATOM   2342  H HD2  . PRO A 1 154 ? -38.58568 -76.38552 -7.88765  1.000 93.63705  ? 154 PRO A HD2  1 
ATOM   2343  H HD3  . PRO A 1 154 ? -39.03082 -74.97232 -7.31309  1.000 93.63705  ? 154 PRO A HD3  1 
ATOM   2344  N N    . VAL A 1 155 ? -33.68152 -75.85315 -6.87826  1.000 80.58854  ? 155 VAL A N    1 
ATOM   2345  C CA   . VAL A 1 155 ? -32.47148 -76.30128 -7.55909  1.000 82.43155  ? 155 VAL A CA   1 
ATOM   2346  C C    . VAL A 1 155 ? -31.32723 -76.36356 -6.55801  1.000 86.09572  ? 155 VAL A C    1 
ATOM   2347  O O    . VAL A 1 155 ? -31.03971 -75.37691 -5.87238  1.000 86.97947  ? 155 VAL A O    1 
ATOM   2348  C CB   . VAL A 1 155 ? -32.10608 -75.37114 -8.73387  1.000 80.31165  ? 155 VAL A CB   1 
ATOM   2349  C CG1  . VAL A 1 155 ? -30.64241 -75.53135 -9.10901  1.000 84.70512  ? 155 VAL A CG1  1 
ATOM   2350  C CG2  . VAL A 1 155 ? -32.99555 -75.65492 -9.93191  1.000 79.81679  ? 155 VAL A CG2  1 
ATOM   2351  H H    . VAL A 1 155 ? -33.53930 -75.24593 -6.28610  1.000 97.11144  ? 155 VAL A H    1 
ATOM   2352  H HA   . VAL A 1 155 ? -32.61581 -77.19782 -7.90009  1.000 99.32305  ? 155 VAL A HA   1 
ATOM   2353  H HB   . VAL A 1 155 ? -32.24830 -74.45179 -8.45916  1.000 96.77917  ? 155 VAL A HB   1 
ATOM   2354  H HG11 . VAL A 1 155 ? -30.50445 -75.17680 -10.00128 1.000 102.05134 ? 155 VAL A HG11 1 
ATOM   2355  H HG12 . VAL A 1 155 ? -30.09779 -75.04371 -8.47144  1.000 102.05134 ? 155 VAL A HG12 1 
ATOM   2356  H HG13 . VAL A 1 155 ? -30.41236 -76.47345 -9.08820  1.000 102.05134 ? 155 VAL A HG13 1 
ATOM   2357  H HG21 . VAL A 1 155 ? -32.73654 -75.07198 -10.66266 1.000 96.18534  ? 155 VAL A HG21 1 
ATOM   2358  H HG22 . VAL A 1 155 ? -32.88601 -76.58243 -10.19390 1.000 96.18534  ? 155 VAL A HG22 1 
ATOM   2359  H HG23 . VAL A 1 155 ? -33.91890 -75.48738 -9.68644  1.000 96.18534  ? 155 VAL A HG23 1 
ATOM   2360  N N    . ASP A 1 156 ? -30.67120 -77.52192 -6.48009  1.000 81.89717  ? 156 ASP A N    1 
ATOM   2361  C CA   . ASP A 1 156 ? -29.48610 -77.70548 -5.64293  1.000 81.27558  ? 156 ASP A CA   1 
ATOM   2362  C C    . ASP A 1 156 ? -28.27570 -77.12319 -6.37007  1.000 81.76361  ? 156 ASP A C    1 
ATOM   2363  O O    . ASP A 1 156 ? -27.51966 -77.81987 -7.05167  1.000 81.68542  ? 156 ASP A O    1 
ATOM   2364  C CB   . ASP A 1 156 ? -29.28836 -79.17983 -5.31608  1.000 79.74715  ? 156 ASP A CB   1 
ATOM   2365  C CG   . ASP A 1 156 ? -28.02799 -79.43653 -4.51517  1.000 78.77728  ? 156 ASP A CG   1 
ATOM   2366  O OD1  . ASP A 1 156 ? -27.40446 -78.45859 -4.04933  1.000 83.05158  ? 156 ASP A OD1  1 
ATOM   2367  O OD2  . ASP A 1 156 ? -27.65791 -80.61894 -4.35593  1.000 74.71012  ? 156 ASP A OD2  1 
ATOM   2368  H H    . ASP A 1 156 ? -30.89795 -78.23045 -6.91155  1.000 98.68180  ? 156 ASP A H    1 
ATOM   2369  H HA   . ASP A 1 156 ? -29.60523 -77.21767 -4.81302  1.000 97.93589  ? 156 ASP A HA   1 
ATOM   2370  H HB2  . ASP A 1 156 ? -30.04429 -79.49255 -4.79486  1.000 96.10178  ? 156 ASP A HB2  1 
ATOM   2371  H HB3  . ASP A 1 156 ? -29.22567 -79.68179 -6.14374  1.000 96.10178  ? 156 ASP A HB3  1 
ATOM   2372  N N    . GLN A 1 157 ? -28.08980 -75.81365 -6.21966  1.000 82.19138  ? 157 GLN A N    1 
ATOM   2373  C CA   . GLN A 1 157 ? -27.03433 -75.11787 -6.94396  1.000 79.31641  ? 157 GLN A CA   1 
ATOM   2374  C C    . GLN A 1 157 ? -25.68133 -75.40294 -6.30338  1.000 78.15059  ? 157 GLN A C    1 
ATOM   2375  O O    . GLN A 1 157 ? -25.51590 -75.25779 -5.08785  1.000 77.75196  ? 157 GLN A O    1 
ATOM   2376  C CB   . GLN A 1 157 ? -27.29884 -73.61298 -6.96213  1.000 80.43634  ? 157 GLN A CB   1 
ATOM   2377  C CG   . GLN A 1 157 ? -26.43301 -72.84878 -7.95617  1.000 77.82934  ? 157 GLN A CG   1 
ATOM   2378  C CD   . GLN A 1 157 ? -27.19358 -71.76367 -8.69803  1.000 75.21313  ? 157 GLN A CD   1 
ATOM   2379  O OE1  . GLN A 1 157 ? -28.29766 -71.38156 -8.30775  1.000 73.14937  ? 157 GLN A OE1  1 
ATOM   2380  N NE2  . GLN A 1 157 ? -26.59885 -71.25666 -9.77366  1.000 73.62827  ? 157 GLN A NE2  1 
ATOM   2381  H H    . GLN A 1 157 ? -28.56038 -75.30937 -5.70599  1.000 99.03485  ? 157 GLN A H    1 
ATOM   2382  H HA   . GLN A 1 157 ? -27.01451 -75.43546 -7.86028  1.000 95.58488  ? 157 GLN A HA   1 
ATOM   2383  H HB2  . GLN A 1 157 ? -28.22685 -73.46249 -7.20100  1.000 96.92881  ? 157 GLN A HB2  1 
ATOM   2384  H HB3  . GLN A 1 157 ? -27.12144 -73.25465 -6.07837  1.000 96.92881  ? 157 GLN A HB3  1 
ATOM   2385  H HG2  . GLN A 1 157 ? -25.70208 -72.42710 -7.47781  1.000 93.80040  ? 157 GLN A HG2  1 
ATOM   2386  H HG3  . GLN A 1 157 ? -26.08415 -73.47120 -8.61328  1.000 93.80040  ? 157 GLN A HG3  1 
ATOM   2387  H HE21 . GLN A 1 157 ? -25.82537 -71.54589 -10.01384 1.000 88.75912  ? 157 GLN A HE21 1 
ATOM   2388  H HE22 . GLN A 1 157 ? -26.98763 -70.63948 -10.22922 1.000 88.75912  ? 157 GLN A HE22 1 
ATOM   2389  N N    . THR A 1 158 ? -24.71429 -75.81000 -7.12970  1.000 77.52819  ? 158 THR A N    1 
ATOM   2390  C CA   . THR A 1 158 ? -23.36079 -76.10542 -6.68047  1.000 75.52100  ? 158 THR A CA   1 
ATOM   2391  C C    . THR A 1 158 ? -22.30780 -75.18204 -7.27574  1.000 79.00971  ? 158 THR A C    1 
ATOM   2392  O O    . THR A 1 158 ? -21.16952 -75.17863 -6.79193  1.000 78.47835  ? 158 THR A O    1 
ATOM   2393  C CB   . THR A 1 158 ? -22.99040 -77.55946 -7.01417  1.000 75.98660  ? 158 THR A CB   1 
ATOM   2394  O OG1  . THR A 1 158 ? -23.04338 -77.75760 -8.43392  1.000 78.66668  ? 158 THR A OG1  1 
ATOM   2395  C CG2  . THR A 1 158 ? -23.94445 -78.52418 -6.32447  1.000 75.59276  ? 158 THR A CG2  1 
ATOM   2396  H H    . THR A 1 158 ? -24.82465 -75.92404 -7.97493  1.000 93.43903  ? 158 THR A H    1 
ATOM   2397  H HA   . THR A 1 158 ? -23.32874 -76.00757 -5.71595  1.000 91.03039  ? 158 THR A HA   1 
ATOM   2398  H HB   . THR A 1 158 ? -22.09180 -77.74638 -6.70036  1.000 91.58911  ? 158 THR A HB   1 
ATOM   2399  H HG1  . THR A 1 158 ? -22.87017 -78.55846 -8.61889  1.000 94.80521  ? 158 THR A HG1  1 
ATOM   2400  H HG21 . THR A 1 158 ? -23.68165 -79.43947 -6.50907  1.000 91.11651  ? 158 THR A HG21 1 
ATOM   2401  H HG22 . THR A 1 158 ? -23.92726 -78.37904 -5.36554  1.000 91.11651  ? 158 THR A HG22 1 
ATOM   2402  H HG23 . THR A 1 158 ? -24.84831 -78.38488 -6.64778  1.000 91.11651  ? 158 THR A HG23 1 
ATOM   2403  N N    . SER A 1 159 ? -22.64661 -74.41334 -8.30581  1.000 80.05128  ? 159 SER A N    1 
ATOM   2404  C CA   . SER A 1 159 ? -21.76861 -73.38418 -8.84635  1.000 79.27634  ? 159 SER A CA   1 
ATOM   2405  C C    . SER A 1 159 ? -22.64362 -72.39263 -9.60220  1.000 77.97644  ? 159 SER A C    1 
ATOM   2406  O O    . SER A 1 159 ? -23.86984 -72.52576 -9.64368  1.000 79.05684  ? 159 SER A O    1 
ATOM   2407  C CB   . SER A 1 159 ? -20.68518 -73.98816 -9.74588  1.000 81.42324  ? 159 SER A CB   1 
ATOM   2408  O OG   . SER A 1 159 ? -21.14070 -74.12418 -11.08168 1.000 78.02408  ? 159 SER A OG   1 
ATOM   2409  H H    . SER A 1 159 ? -23.39889 -74.47071 -8.71859  1.000 96.46673  ? 159 SER A H    1 
ATOM   2410  H HA   . SER A 1 159 ? -21.32357 -72.92156 -8.11914  1.000 95.53680  ? 159 SER A HA   1 
ATOM   2411  H HB2  . SER A 1 159 ? -19.90925 -73.40614 -9.73665  1.000 98.11308  ? 159 SER A HB2  1 
ATOM   2412  H HB3  . SER A 1 159 ? -20.44672 -74.86438 -9.40489  1.000 98.11308  ? 159 SER A HB3  1 
ATOM   2413  H HG   . SER A 1 159 ? -21.81436 -74.62537 -11.10587 1.000 94.03409  ? 159 SER A HG   1 
ATOM   2414  N N    . LEU A 1 160 ? -22.00532 -71.38971 -10.20598 1.000 74.19251  ? 160 LEU A N    1 
ATOM   2415  C CA   . LEU A 1 160 ? -22.77017 -70.40691 -10.96539 1.000 75.19650  ? 160 LEU A CA   1 
ATOM   2416  C C    . LEU A 1 160 ? -23.43813 -71.03226 -12.18466 1.000 74.59326  ? 160 LEU A C    1 
ATOM   2417  O O    . LEU A 1 160 ? -24.46642 -70.52734 -12.64964 1.000 75.70690  ? 160 LEU A O    1 
ATOM   2418  C CB   . LEU A 1 160 ? -21.86698 -69.24909 -11.39401 1.000 75.89896  ? 160 LEU A CB   1 
ATOM   2419  C CG   . LEU A 1 160 ? -22.57755 -68.08453 -12.09087 1.000 75.51608  ? 160 LEU A CG   1 
ATOM   2420  C CD1  . LEU A 1 160 ? -23.58477 -67.43483 -11.15138 1.000 74.29870  ? 160 LEU A CD1  1 
ATOM   2421  C CD2  . LEU A 1 160 ? -21.57961 -67.05438 -12.59161 1.000 77.57268  ? 160 LEU A CD2  1 
ATOM   2422  H H    . LEU A 1 160 ? -21.15521 -71.26047 -10.19114 1.000 89.43621  ? 160 LEU A H    1 
ATOM   2423  H HA   . LEU A 1 160 ? -23.46553 -70.04801 -10.39218 1.000 90.64099  ? 160 LEU A HA   1 
ATOM   2424  H HB2  . LEU A 1 160 ? -21.43300 -68.89229 -10.60328 1.000 91.48395  ? 160 LEU A HB2  1 
ATOM   2425  H HB3  . LEU A 1 160 ? -21.20201 -69.59345 -12.01056 1.000 91.48395  ? 160 LEU A HB3  1 
ATOM   2426  H HG   . LEU A 1 160 ? -23.05565 -68.43148 -12.86025 1.000 91.02449  ? 160 LEU A HG   1 
ATOM   2427  H HD11 . LEU A 1 160 ? -23.90593 -66.61220 -11.55267 1.000 89.56364  ? 160 LEU A HD11 1 
ATOM   2428  H HD12 . LEU A 1 160 ? -24.32524 -68.04549 -11.01102 1.000 89.56364  ? 160 LEU A HD12 1 
ATOM   2429  H HD13 . LEU A 1 160 ? -23.14972 -67.24262 -10.30598 1.000 89.56364  ? 160 LEU A HD13 1 
ATOM   2430  H HD21 . LEU A 1 160 ? -22.05364 -66.37429 -13.09528 1.000 93.49241  ? 160 LEU A HD21 1 
ATOM   2431  H HD22 . LEU A 1 160 ? -21.13307 -66.65135 -11.83065 1.000 93.49241  ? 160 LEU A HD22 1 
ATOM   2432  H HD23 . LEU A 1 160 ? -20.92977 -67.49504 -13.16119 1.000 93.49241  ? 160 LEU A HD23 1 
ATOM   2433  N N    . SER A 1 161 ? -22.88674 -72.13230 -12.70425 1.000 76.29467  ? 161 SER A N    1 
ATOM   2434  C CA   . SER A 1 161 ? -23.35018 -72.71657 -13.95820 1.000 74.50207  ? 161 SER A CA   1 
ATOM   2435  C C    . SER A 1 161 ? -23.84813 -74.14899 -13.80990 1.000 74.14363  ? 161 SER A C    1 
ATOM   2436  O O    . SER A 1 161 ? -24.03600 -74.83295 -14.82355 1.000 73.78401  ? 161 SER A O    1 
ATOM   2437  C CB   . SER A 1 161 ? -22.22783 -72.68598 -15.00003 1.000 77.26599  ? 161 SER A CB   1 
ATOM   2438  O OG   . SER A 1 161 ? -21.11951 -73.45644 -14.56374 1.000 80.23800  ? 161 SER A OG   1 
ATOM   2439  H H    . SER A 1 161 ? -22.23514 -72.56109 -12.34211 1.000 91.95880  ? 161 SER A H    1 
ATOM   2440  H HA   . SER A 1 161 ? -24.09231 -72.17889 -14.27606 1.000 89.80768  ? 161 SER A HA   1 
ATOM   2441  H HB2  . SER A 1 161 ? -22.56001 -73.05324 -15.83410 1.000 93.12438  ? 161 SER A HB2  1 
ATOM   2442  H HB3  . SER A 1 161 ? -21.94310 -71.76811 -15.13176 1.000 93.12438  ? 161 SER A HB3  1 
ATOM   2443  H HG   . SER A 1 161 ? -20.55272 -73.51932 -15.18050 1.000 96.69079  ? 161 SER A HG   1 
ATOM   2444  N N    . SER A 1 162 ? -24.07074 -74.62571 -12.58861 1.000 73.37371  ? 162 SER A N    1 
ATOM   2445  C CA   . SER A 1 162 ? -24.45731 -76.01589 -12.39137 1.000 74.41687  ? 162 SER A CA   1 
ATOM   2446  C C    . SER A 1 162 ? -25.41322 -76.11866 -11.21467 1.000 75.69480  ? 162 SER A C    1 
ATOM   2447  O O    . SER A 1 162 ? -25.14827 -75.56968 -10.14108 1.000 76.74999  ? 162 SER A O    1 
ATOM   2448  C CB   . SER A 1 162 ? -23.22600 -76.90055 -12.16166 1.000 74.32621  ? 162 SER A CB   1 
ATOM   2449  O OG   . SER A 1 162 ? -22.50532 -76.48990 -11.01358 1.000 74.79595  ? 162 SER A OG   1 
ATOM   2450  H H    . SER A 1 162 ? -24.00459 -74.16629 -11.86462 1.000 88.45365  ? 162 SER A H    1 
ATOM   2451  H HA   . SER A 1 162 ? -24.92496 -76.33242 -13.18005 1.000 89.70544  ? 162 SER A HA   1 
ATOM   2452  H HB2  . SER A 1 162 ? -23.51680 -77.81771 -12.03852 1.000 89.59664  ? 162 SER A HB2  1 
ATOM   2453  H HB3  . SER A 1 162 ? -22.64530 -76.83778 -12.93609 1.000 89.59664  ? 162 SER A HB3  1 
ATOM   2454  H HG   . SER A 1 162 ? -22.98610 -76.56841 -10.32927 1.000 90.16033  ? 162 SER A HG   1 
ATOM   2455  N N    . GLY A 1 163 ? -26.51667 -76.82901 -11.42619 1.000 78.45175  ? 163 GLY A N    1 
ATOM   2456  C CA   . GLY A 1 163 ? -27.49693 -77.06145 -10.38705 1.000 76.17179  ? 163 GLY A CA   1 
ATOM   2457  C C    . GLY A 1 163 ? -28.51635 -78.08923 -10.82764 1.000 76.87609  ? 163 GLY A C    1 
ATOM   2458  O O    . GLY A 1 163 ? -28.96154 -78.07333 -11.97920 1.000 75.83695  ? 163 GLY A O    1 
ATOM   2459  H H    . GLY A 1 163 ? -26.71982 -77.19170 -12.17904 1.000 94.54730  ? 163 GLY A H    1 
ATOM   2460  H HA2  . GLY A 1 163 ? -27.05422 -77.38395 -9.58649  1.000 91.81134  ? 163 GLY A HA2  1 
ATOM   2461  H HA3  . GLY A 1 163 ? -27.95758 -76.23300 -10.18121 1.000 91.81134  ? 163 GLY A HA3  1 
ATOM   2462  N N    . LYS A 1 164 ? -28.89620 -78.98439 -9.92112  1.000 77.78817  ? 164 LYS A N    1 
ATOM   2463  C CA   . LYS A 1 164 ? -29.80436 -80.07818 -10.23071 1.000 74.18060  ? 164 LYS A CA   1 
ATOM   2464  C C    . LYS A 1 164 ? -31.20679 -79.77279 -9.72448  1.000 73.65708  ? 164 LYS A C    1 
ATOM   2465  O O    . LYS A 1 164 ? -31.38301 -79.25439 -8.61794  1.000 73.77557  ? 164 LYS A O    1 
ATOM   2466  C CB   . LYS A 1 164 ? -29.30337 -81.38725 -9.61661  1.000 74.23968  ? 164 LYS A CB   1 
ATOM   2467  C CG   . LYS A 1 164 ? -27.95381 -81.84450 -10.15337 1.000 76.59260  ? 164 LYS A CG   1 
ATOM   2468  C CD   . LYS A 1 164 ? -27.45048 -83.08758 -9.43096  1.000 80.11431  ? 164 LYS A CD   1 
ATOM   2469  C CE   . LYS A 1 164 ? -26.22073 -83.67046 -10.11573 1.000 83.50898  ? 164 LYS A CE   1 
ATOM   2470  N NZ   . LYS A 1 164 ? -25.71170 -84.88821 -9.42234  1.000 97.07420  ? 164 LYS A NZ   1 
ATOM   2471  H H    . LYS A 1 164 ? -28.63418 -78.97710 -9.10204  1.000 93.75100  ? 164 LYS A H    1 
ATOM   2472  H HA   . LYS A 1 164 ? -29.85343 -80.18641 -11.19340 1.000 89.42191  ? 164 LYS A HA   1 
ATOM   2473  H HB2  . LYS A 1 164 ? -29.21486 -81.26744 -8.65812  1.000 89.49280  ? 164 LYS A HB2  1 
ATOM   2474  H HB3  . LYS A 1 164 ? -29.94865 -82.08645 -9.80537  1.000 89.49280  ? 164 LYS A HB3  1 
ATOM   2475  H HG2  . LYS A 1 164 ? -28.03876 -82.05476 -11.09649 1.000 92.31631  ? 164 LYS A HG2  1 
ATOM   2476  H HG3  . LYS A 1 164 ? -27.30286 -81.13625 -10.02869 1.000 92.31631  ? 164 LYS A HG3  1 
ATOM   2477  H HD2  . LYS A 1 164 ? -27.21108 -82.85527 -8.52013  1.000 96.54237  ? 164 LYS A HD2  1 
ATOM   2478  H HD3  . LYS A 1 164 ? -28.14719 -83.76249 -9.42901  1.000 96.54237  ? 164 LYS A HD3  1 
ATOM   2479  H HE2  . LYS A 1 164 ? -26.44942 -83.91498 -11.02612 1.000 100.61596 ? 164 LYS A HE2  1 
ATOM   2480  H HE3  . LYS A 1 164 ? -25.51337 -83.00673 -10.11821 1.000 100.61596 ? 164 LYS A HE3  1 
ATOM   2481  H HZ1  . LYS A 1 164 ? -24.99963 -85.20707 -9.85058  1.000 116.89423 ? 164 LYS A HZ1  1 
ATOM   2482  H HZ2  . LYS A 1 164 ? -25.48049 -84.68830 -8.58647  1.000 116.89423 ? 164 LYS A HZ2  1 
ATOM   2483  H HZ3  . LYS A 1 164 ? -26.34318 -85.51514 -9.40527  1.000 116.89423 ? 164 LYS A HZ3  1 
ATOM   2484  N N    . LEU A 1 165 ? -32.20206 -80.09013 -10.54977 1.000 73.95798  ? 165 LEU A N    1 
ATOM   2485  C CA   . LEU A 1 165 ? -33.59040 -79.88999 -10.15903 1.000 73.13817  ? 165 LEU A CA   1 
ATOM   2486  C C    . LEU A 1 165 ? -33.93269 -80.76291 -8.95929  1.000 73.73093  ? 165 LEU A C    1 
ATOM   2487  O O    . LEU A 1 165 ? -33.68077 -81.97155 -8.95999  1.000 75.42784  ? 165 LEU A O    1 
ATOM   2488  C CB   . LEU A 1 165 ? -34.52054 -80.21933 -11.32574 1.000 71.95191  ? 165 LEU A CB   1 
ATOM   2489  C CG   . LEU A 1 165 ? -36.01887 -80.14822 -11.02044 1.000 73.99143  ? 165 LEU A CG   1 
ATOM   2490  C CD1  . LEU A 1 165 ? -36.45954 -78.71229 -10.78663 1.000 74.74387  ? 165 LEU A CD1  1 
ATOM   2491  C CD2  . LEU A 1 165 ? -36.82268 -80.78888 -12.13812 1.000 77.63715  ? 165 LEU A CD2  1 
ATOM   2492  H H    . LEU A 1 165 ? -32.09887 -80.42100 -11.33684 1.000 89.15477  ? 165 LEU A H    1 
ATOM   2493  H HA   . LEU A 1 165 ? -33.72273 -78.96040 -9.91560  1.000 88.17100  ? 165 LEU A HA   1 
ATOM   2494  H HB2  . LEU A 1 165 ? -34.34209 -79.59111 -12.04296 1.000 86.74749  ? 165 LEU A HB2  1 
ATOM   2495  H HB3  . LEU A 1 165 ? -34.32884 -81.12318 -11.62105 1.000 86.74749  ? 165 LEU A HB3  1 
ATOM   2496  H HG   . LEU A 1 165 ? -36.19525 -80.64319 -10.20509 1.000 89.19491  ? 165 LEU A HG   1 
ATOM   2497  H HD11 . LEU A 1 165 ? -37.41264 -78.69976 -10.60676 1.000 90.09784  ? 165 LEU A HD11 1 
ATOM   2498  H HD12 . LEU A 1 165 ? -35.97484 -78.35289 -10.02716 1.000 90.09784  ? 165 LEU A HD12 1 
ATOM   2499  H HD13 . LEU A 1 165 ? -36.26579 -78.18929 -11.58025 1.000 90.09784  ? 165 LEU A HD13 1 
ATOM   2500  H HD21 . LEU A 1 165 ? -37.76730 -80.71375 -11.93089 1.000 93.56978  ? 165 LEU A HD21 1 
ATOM   2501  H HD22 . LEU A 1 165 ? -36.62895 -80.32917 -12.97001 1.000 93.56978  ? 165 LEU A HD22 1 
ATOM   2502  H HD23 . LEU A 1 165 ? -36.57329 -81.72346 -12.21081 1.000 93.56978  ? 165 LEU A HD23 1 
ATOM   2503  N N    . ILE A 1 166 ? -34.51480 -80.14517 -7.93763  1.000 74.62315  ? 166 ILE A N    1 
ATOM   2504  C CA   . ILE A 1 166 ? -34.94176 -80.87456 -6.74922  1.000 75.69918  ? 166 ILE A CA   1 
ATOM   2505  C C    . ILE A 1 166 ? -36.38299 -81.35074 -6.88239  1.000 77.62530  ? 166 ILE A C    1 
ATOM   2506  O O    . ILE A 1 166 ? -36.69569 -82.49758 -6.55391  1.000 79.82124  ? 166 ILE A O    1 
ATOM   2507  C CB   . ILE A 1 166 ? -34.75410 -79.99163 -5.49912  1.000 75.89284  ? 166 ILE A CB   1 
ATOM   2508  C CG1  . ILE A 1 166 ? -33.27756 -79.62967 -5.31610  1.000 77.21273  ? 166 ILE A CG1  1 
ATOM   2509  C CG2  . ILE A 1 166 ? -35.28051 -80.70491 -4.26454  1.000 72.79131  ? 166 ILE A CG2  1 
ATOM   2510  C CD1  . ILE A 1 166 ? -33.04452 -78.44824 -4.38666  1.000 81.31730  ? 166 ILE A CD1  1 
ATOM   2511  H H    . ILE A 1 166 ? -34.67475 -79.30071 -7.90742  1.000 89.95297  ? 166 ILE A H    1 
ATOM   2512  H HA   . ILE A 1 166 ? -34.38028 -81.65908 -6.64841  1.000 91.24421  ? 166 ILE A HA   1 
ATOM   2513  H HB   . ILE A 1 166 ? -35.25882 -79.17295 -5.62528  1.000 91.47660  ? 166 ILE A HB   1 
ATOM   2514  H HG12 . ILE A 1 166 ? -32.81303 -80.39526 -4.94330  1.000 93.06047  ? 166 ILE A HG12 1 
ATOM   2515  H HG13 . ILE A 1 166 ? -32.90270 -79.40335 -6.18164  1.000 93.06047  ? 166 ILE A HG13 1 
ATOM   2516  H HG21 . ILE A 1 166 ? -34.95316 -80.24954 -3.47310  1.000 87.75477  ? 166 ILE A HG21 1 
ATOM   2517  H HG22 . ILE A 1 166 ? -36.25024 -80.68723 -4.27903  1.000 87.75477  ? 166 ILE A HG22 1 
ATOM   2518  H HG23 . ILE A 1 166 ? -34.96625 -81.62256 -4.27194  1.000 87.75477  ? 166 ILE A HG23 1 
ATOM   2519  H HD11 . ILE A 1 166 ? -32.09451 -78.25514 -4.35346  1.000 97.98596  ? 166 ILE A HD11 1 
ATOM   2520  H HD12 . ILE A 1 166 ? -33.52680 -77.67860 -4.72718  1.000 97.98596  ? 166 ILE A HD12 1 
ATOM   2521  H HD13 . ILE A 1 166 ? -33.36709 -78.67518 -3.50046  1.000 97.98596  ? 166 ILE A HD13 1 
ATOM   2522  N N    . ARG A 1 167 ? -37.27183 -80.48691 -7.37183  1.000 76.72618  ? 167 ARG A N    1 
ATOM   2523  C CA   . ARG A 1 167 ? -38.69179 -80.80430 -7.46386  1.000 75.85779  ? 167 ARG A CA   1 
ATOM   2524  C C    . ARG A 1 167 ? -39.34709 -79.83453 -8.43557  1.000 77.97930  ? 167 ARG A C    1 
ATOM   2525  O O    . ARG A 1 167 ? -39.13905 -78.62241 -8.33479  1.000 78.47714  ? 167 ARG A O    1 
ATOM   2526  C CB   . ARG A 1 167 ? -39.33905 -80.71552 -6.07442  1.000 74.57655  ? 167 ARG A CB   1 
ATOM   2527  C CG   . ARG A 1 167 ? -40.85688 -80.76706 -6.04589  1.000 79.24398  ? 167 ARG A CG   1 
ATOM   2528  C CD   . ARG A 1 167 ? -41.36368 -80.81998 -4.60671  1.000 84.18039  ? 167 ARG A CD   1 
ATOM   2529  N NE   . ARG A 1 167 ? -41.00277 -79.62175 -3.85422  1.000 88.12433  ? 167 ARG A NE   1 
ATOM   2530  C CZ   . ARG A 1 167 ? -41.74399 -78.52329 -3.77207  1.000 88.86015  ? 167 ARG A CZ   1 
ATOM   2531  N NH1  . ARG A 1 167 ? -42.90971 -78.42446 -4.39195  1.000 90.90716  ? 167 ARG A NH1  1 
ATOM   2532  N NH2  . ARG A 1 167 ? -41.30130 -77.49475 -3.05282  1.000 82.19835  ? 167 ARG A NH2  1 
ATOM   2533  H H    . ARG A 1 167 ? -37.07326 -79.70140 -7.66017  1.000 92.47661  ? 167 ARG A H    1 
ATOM   2534  H HA   . ARG A 1 167 ? -38.81911 -81.70095 -7.81128  1.000 91.43454  ? 167 ARG A HA   1 
ATOM   2535  H HB2  . ARG A 1 167 ? -39.01648 -81.45884 -5.54120  1.000 89.89705  ? 167 ARG A HB2  1 
ATOM   2536  H HB3  . ARG A 1 167 ? -39.07263 -79.87579 -5.66850  1.000 89.89705  ? 167 ARG A HB3  1 
ATOM   2537  H HG2  . ARG A 1 167 ? -41.21710 -79.97322 -6.47129  1.000 95.49797  ? 167 ARG A HG2  1 
ATOM   2538  H HG3  . ARG A 1 167 ? -41.16393 -81.56099 -6.51096  1.000 95.49797  ? 167 ARG A HG3  1 
ATOM   2539  H HD2  . ARG A 1 167 ? -42.33079 -80.89460 -4.61159  1.000 101.42166 ? 167 ARG A HD2  1 
ATOM   2540  H HD3  . ARG A 1 167 ? -40.97397 -81.58733 -4.15927  1.000 101.42166 ? 167 ARG A HD3  1 
ATOM   2541  H HE   . ARG A 1 167 ? -40.25340 -79.62804 -3.43233  1.000 106.15439 ? 167 ARG A HE   1 
ATOM   2542  H HH11 . ARG A 1 167 ? -43.20381 -79.08177 -4.86211  1.000 109.49378 ? 167 ARG A HH11 1 
ATOM   2543  H HH12 . ARG A 1 167 ? -43.37282 -77.70295 -4.32444  1.000 109.49378 ? 167 ARG A HH12 1 
ATOM   2544  H HH21 . ARG A 1 167 ? -40.54397 -77.54693 -2.64868  1.000 99.04321  ? 167 ARG A HH21 1 
ATOM   2545  H HH22 . ARG A 1 167 ? -41.77256 -76.77793 -2.99219  1.000 99.04321  ? 167 ARG A HH22 1 
ATOM   2546  N N    . TRP A 1 168 ? -40.13729 -80.36803 -9.36715  1.000 79.16226  ? 168 TRP A N    1 
ATOM   2547  C CA   . TRP A 1 168 ? -40.92196 -79.52511 -10.25967 1.000 79.21376  ? 168 TRP A CA   1 
ATOM   2548  C C    . TRP A 1 168 ? -42.06841 -78.83766 -9.53304  1.000 79.51147  ? 168 TRP A C    1 
ATOM   2549  O O    . TRP A 1 168 ? -42.83273 -79.47587 -8.80301  1.000 81.92672  ? 168 TRP A O    1 
ATOM   2550  C CB   . TRP A 1 168 ? -41.49879 -80.32666 -11.42751 1.000 81.23950  ? 168 TRP A CB   1 
ATOM   2551  C CG   . TRP A 1 168 ? -40.56793 -80.53722 -12.57299 1.000 79.74582  ? 168 TRP A CG   1 
ATOM   2552  C CD1  . TRP A 1 168 ? -40.07511 -81.72344 -13.02493 1.000 80.97559  ? 168 TRP A CD1  1 
ATOM   2553  C CD2  . TRP A 1 168 ? -40.00978 -79.52183 -13.41560 1.000 81.35605  ? 168 TRP A CD2  1 
ATOM   2554  N NE1  . TRP A 1 168 ? -39.25192 -81.51245 -14.10426 1.000 82.03365  ? 168 TRP A NE1  1 
ATOM   2555  C CE2  . TRP A 1 168 ? -39.19192 -80.16772 -14.36122 1.000 82.17922  ? 168 TRP A CE2  1 
ATOM   2556  C CE3  . TRP A 1 168 ? -40.12263 -78.12849 -13.46084 1.000 82.20549  ? 168 TRP A CE3  1 
ATOM   2557  C CZ2  . TRP A 1 168 ? -38.48947 -79.46908 -15.34184 1.000 81.46186  ? 168 TRP A CZ2  1 
ATOM   2558  C CZ3  . TRP A 1 168 ? -39.42594 -77.43725 -14.43486 1.000 80.31706  ? 168 TRP A CZ3  1 
ATOM   2559  C CH2  . TRP A 1 168 ? -38.62010 -78.10790 -15.36154 1.000 80.83584  ? 168 TRP A CH2  1 
ATOM   2560  H H    . TRP A 1 168 ? -40.23476 -81.21202 -9.50051  1.000 95.39991  ? 168 TRP A H    1 
ATOM   2561  H HA   . TRP A 1 168 ? -40.31860 -78.84837 -10.60446 1.000 95.46170  ? 168 TRP A HA   1 
ATOM   2562  H HB2  . TRP A 1 168 ? -41.75814 -81.20207 -11.09995 1.000 97.89259  ? 168 TRP A HB2  1 
ATOM   2563  H HB3  . TRP A 1 168 ? -42.27578 -79.85626 -11.76797 1.000 97.89259  ? 168 TRP A HB3  1 
ATOM   2564  H HD1  . TRP A 1 168 ? -40.26778 -82.55534 -12.65653 1.000 97.57590  ? 168 TRP A HD1  1 
ATOM   2565  H HE1  . TRP A 1 168 ? -38.84101 -82.12476 -14.54679 1.000 98.84557  ? 168 TRP A HE1  1 
ATOM   2566  H HE3  . TRP A 1 168 ? -40.65577 -77.67582 -12.84785 1.000 99.05179  ? 168 TRP A HE3  1 
ATOM   2567  H HZ2  . TRP A 1 168 ? -37.95261 -79.91162 -15.95896 1.000 98.15942  ? 168 TRP A HZ2  1 
ATOM   2568  H HZ3  . TRP A 1 168 ? -39.49414 -76.51061 -14.47475 1.000 96.78566  ? 168 TRP A HZ3  1 
ATOM   2569  H HH2  . TRP A 1 168 ? -38.16291 -77.61680 -16.00552 1.000 97.40820  ? 168 TRP A HH2  1 
ATOM   2570  N N    . THR A 1 169 ? -42.16869 -77.52994 -9.72373  1.000 80.79571  ? 169 THR A N    1 
ATOM   2571  C CA   . THR A 1 169 ? -43.26695 -76.71916 -9.22743  1.000 81.30546  ? 169 THR A CA   1 
ATOM   2572  C C    . THR A 1 169 ? -44.03489 -76.17759 -10.43177 1.000 80.26633  ? 169 THR A C    1 
ATOM   2573  O O    . THR A 1 169 ? -43.74533 -76.51104 -11.58478 1.000 79.24743  ? 169 THR A O    1 
ATOM   2574  C CB   . THR A 1 169 ? -42.75895 -75.58132 -8.33940  1.000 80.13109  ? 169 THR A CB   1 
ATOM   2575  O OG1  . THR A 1 169 ? -41.92449 -74.70518 -9.10796  1.000 82.06455  ? 169 THR A OG1  1 
ATOM   2576  C CG2  . THR A 1 169 ? -41.96606 -76.13010 -7.16060  1.000 78.66597  ? 169 THR A CG2  1 
ATOM   2577  H H    . THR A 1 169 ? -41.58523 -77.07072 -10.15765 1.000 97.36004  ? 169 THR A H    1 
ATOM   2578  H HA   . THR A 1 169 ? -43.85503 -77.26484 -8.68218  1.000 97.97174  ? 169 THR A HA   1 
ATOM   2579  H HB   . THR A 1 169 ? -43.51543 -75.08387 -7.99130  1.000 96.56250  ? 169 THR A HB   1 
ATOM   2580  H HG1  . THR A 1 169 ? -41.66642 -74.06317 -8.63170  1.000 98.88265  ? 169 THR A HG1  1 
ATOM   2581  H HG21 . THR A 1 169 ? -41.69938 -75.40516 -6.57387  1.000 94.80435  ? 169 THR A HG21 1 
ATOM   2582  H HG22 . THR A 1 169 ? -42.50934 -76.75766 -6.65871  1.000 94.80435  ? 169 THR A HG22 1 
ATOM   2583  H HG23 . THR A 1 169 ? -41.17128 -76.58610 -7.47886  1.000 94.80435  ? 169 THR A HG23 1 
ATOM   2584  N N    . LYS A 1 170 ? -45.02703 -75.33669 -10.15686 1.000 82.96857  ? 170 LYS A N    1 
ATOM   2585  C CA   . LYS A 1 170 ? -45.80845 -74.65741 -11.18835 1.000 83.81680  ? 170 LYS A CA   1 
ATOM   2586  C C    . LYS A 1 170 ? -46.55560 -75.62119 -12.11097 1.000 81.96542  ? 170 LYS A C    1 
ATOM   2587  O O    . LYS A 1 170 ? -46.97140 -75.23324 -13.20816 1.000 80.68229  ? 170 LYS A O    1 
ATOM   2588  C CB   . LYS A 1 170 ? -44.91462 -73.71992 -12.00945 1.000 81.13911  ? 170 LYS A CB   1 
ATOM   2589  C CG   . LYS A 1 170 ? -44.17438 -72.69982 -11.15282 1.000 83.93376  ? 170 LYS A CG   1 
ATOM   2590  C CD   . LYS A 1 170 ? -43.43114 -71.67556 -11.99442 1.000 89.98959  ? 170 LYS A CD   1 
ATOM   2591  C CE   . LYS A 1 170 ? -42.66188 -70.69711 -11.11638 1.000 90.39972  ? 170 LYS A CE   1 
ATOM   2592  N NZ   . LYS A 1 170 ? -41.86368 -69.72958 -11.92083 1.000 84.79145  ? 170 LYS A NZ   1 
ATOM   2593  H H    . LYS A 1 170 ? -45.27390 -75.13739 -9.35753  1.000 99.96747  ? 170 LYS A H    1 
ATOM   2594  H HA   . LYS A 1 170 ? -46.48866 -74.12684 -10.74485 1.000 100.98536 ? 170 LYS A HA   1 
ATOM   2595  H HB2  . LYS A 1 170 ? -44.25363 -74.24955 -12.48219 1.000 97.77213  ? 170 LYS A HB2  1 
ATOM   2596  H HB3  . LYS A 1 170 ? -45.46591 -73.23471 -12.64313 1.000 97.77213  ? 170 LYS A HB3  1 
ATOM   2597  H HG2  . LYS A 1 170 ? -44.81320 -72.22727 -10.59649 1.000 101.12570 ? 170 LYS A HG2  1 
ATOM   2598  H HG3  . LYS A 1 170 ? -43.52700 -73.16060 -10.59651 1.000 101.12570 ? 170 LYS A HG3  1 
ATOM   2599  H HD2  . LYS A 1 170 ? -42.79904 -72.13056 -12.57263 1.000 108.39270 ? 170 LYS A HD2  1 
ATOM   2600  H HD3  . LYS A 1 170 ? -44.06707 -71.17373 -12.52795 1.000 108.39270 ? 170 LYS A HD3  1 
ATOM   2601  H HE2  . LYS A 1 170 ? -43.28942 -70.19422 -10.57398 1.000 108.88485 ? 170 LYS A HE2  1 
ATOM   2602  H HE3  . LYS A 1 170 ? -42.05252 -71.19157 -10.54622 1.000 108.88485 ? 170 LYS A HE3  1 
ATOM   2603  H HZ1  . LYS A 1 170 ? -41.42461 -69.17441 -11.38130 1.000 102.15493 ? 170 LYS A HZ1  1 
ATOM   2604  H HZ2  . LYS A 1 170 ? -41.27567 -70.16627 -12.42645 1.000 102.15493 ? 170 LYS A HZ2  1 
ATOM   2605  H HZ3  . LYS A 1 170 ? -42.40158 -69.25512 -12.44775 1.000 102.15493 ? 170 LYS A HZ3  1 
ATOM   2606  N N    . GLY A 1 171 ? -46.72757 -76.87611 -11.70174 1.000 80.49831  ? 171 GLY A N    1 
ATOM   2607  C CA   . GLY A 1 171 ? -47.47126 -77.84229 -12.48778 1.000 81.34715  ? 171 GLY A CA   1 
ATOM   2608  C C    . GLY A 1 171 ? -46.71704 -78.60609 -13.55438 1.000 85.97551  ? 171 GLY A C    1 
ATOM   2609  O O    . GLY A 1 171 ? -47.35848 -79.30022 -14.35272 1.000 85.93401  ? 171 GLY A O    1 
ATOM   2610  H H    . GLY A 1 171 ? -46.41802 -77.19100 -10.96374 1.000 97.00316  ? 171 GLY A H    1 
ATOM   2611  H HA2  . GLY A 1 171 ? -47.84607 -78.49857 -11.87974 1.000 98.02178  ? 171 GLY A HA2  1 
ATOM   2612  H HA3  . GLY A 1 171 ? -48.19513 -77.37375 -12.93206 1.000 98.02178  ? 171 GLY A HA3  1 
ATOM   2613  N N    . PHE A 1 172 ? -45.39123 -78.51586 -13.60394 1.000 85.91090  ? 172 PHE A N    1 
ATOM   2614  C CA   . PHE A 1 172 ? -44.65170 -79.27614 -14.60232 1.000 85.00179  ? 172 PHE A CA   1 
ATOM   2615  C C    . PHE A 1 172 ? -44.67889 -80.76523 -14.26898 1.000 87.03019  ? 172 PHE A C    1 
ATOM   2616  O O    . PHE A 1 172 ? -44.78670 -81.16364 -13.10593 1.000 88.26348  ? 172 PHE A O    1 
ATOM   2617  C CB   . PHE A 1 172 ? -43.20997 -78.78208 -14.69360 1.000 85.89032  ? 172 PHE A CB   1 
ATOM   2618  C CG   . PHE A 1 172 ? -43.04722 -77.54301 -15.52680 1.000 84.77750  ? 172 PHE A CG   1 
ATOM   2619  C CD1  . PHE A 1 172 ? -42.90691 -77.63184 -16.90181 1.000 85.74671  ? 172 PHE A CD1  1 
ATOM   2620  C CD2  . PHE A 1 172 ? -43.03316 -76.29136 -14.93755 1.000 81.48897  ? 172 PHE A CD2  1 
ATOM   2621  C CE1  . PHE A 1 172 ? -42.75650 -76.49564 -17.67255 1.000 81.92899  ? 172 PHE A CE1  1 
ATOM   2622  C CE2  . PHE A 1 172 ? -42.88295 -75.15251 -15.70318 1.000 80.13488  ? 172 PHE A CE2  1 
ATOM   2623  C CZ   . PHE A 1 172 ? -42.74424 -75.25452 -17.07202 1.000 79.89375  ? 172 PHE A CZ   1 
ATOM   2624  H H    . PHE A 1 172 ? -44.90803 -78.03222 -13.08221 1.000 103.49828 ? 172 PHE A H    1 
ATOM   2625  H HA   . PHE A 1 172 ? -45.06271 -79.15294 -15.47226 1.000 102.40734 ? 172 PHE A HA   1 
ATOM   2626  H HB2  . PHE A 1 172 ? -42.89166 -78.58167 -13.79950 1.000 103.47358 ? 172 PHE A HB2  1 
ATOM   2627  H HB3  . PHE A 1 172 ? -42.66566 -79.47976 -15.09093 1.000 103.47358 ? 172 PHE A HB3  1 
ATOM   2628  H HD1  . PHE A 1 172 ? -42.91406 -78.46686 -17.31119 1.000 103.30124 ? 172 PHE A HD1  1 
ATOM   2629  H HD2  . PHE A 1 172 ? -43.12595 -76.21635 -14.01523 1.000 98.19196  ? 172 PHE A HD2  1 
ATOM   2630  H HE1  . PHE A 1 172 ? -42.66364 -76.56758 -18.59510 1.000 98.71998  ? 172 PHE A HE1  1 
ATOM   2631  H HE2  . PHE A 1 172 ? -42.87526 -74.31635 -15.29616 1.000 96.56705  ? 172 PHE A HE2  1 
ATOM   2632  H HZ   . PHE A 1 172 ? -42.64269 -74.48786 -17.58856 1.000 96.27770  ? 172 PHE A HZ   1 
ATOM   2633  N N    . LYS A 1 173 ? -44.57915 -81.59128 -15.31001 1.000 79.62364  ? 173 LYS A N    1 
ATOM   2634  C CA   . LYS A 1 173 ? -44.70715 -83.04035 -15.17750 1.000 80.26396  ? 173 LYS A CA   1 
ATOM   2635  C C    . LYS A 1 173 ? -43.64128 -83.76007 -16.00039 1.000 79.44167  ? 173 LYS A C    1 
ATOM   2636  O O    . LYS A 1 173 ? -43.92280 -84.73529 -16.69753 1.000 83.12799  ? 173 LYS A O    1 
ATOM   2637  C CB   . LYS A 1 173 ? -46.09821 -83.50479 -15.61387 1.000 84.21239  ? 173 LYS A CB   1 
ATOM   2638  C CG   . LYS A 1 173 ? -47.26185 -82.88591 -14.84791 1.000 87.15649  ? 173 LYS A CG   1 
ATOM   2639  C CD   . LYS A 1 173 ? -47.44364 -83.51947 -13.47545 1.000 85.86418  ? 173 LYS A CD   1 
ATOM   2640  C CE   . LYS A 1 173 ? -48.73439 -83.05167 -12.81366 1.000 86.38491  ? 173 LYS A CE   1 
ATOM   2641  N NZ   . LYS A 1 173 ? -48.76624 -81.57340 -12.62003 1.000 87.96485  ? 173 LYS A NZ   1 
ATOM   2642  H H    . LYS A 1 173 ? -44.43502 -81.33063 -16.11678 1.000 95.95356  ? 173 LYS A H    1 
ATOM   2643  H HA   . LYS A 1 173 ? -44.56612 -83.26027 -14.24334 1.000 96.72194  ? 173 LYS A HA   1 
ATOM   2644  H HB2  . LYS A 1 173 ? -46.21581 -83.28021 -16.55015 1.000 101.46006 ? 173 LYS A HB2  1 
ATOM   2645  H HB3  . LYS A 1 173 ? -46.15125 -84.46590 -15.49403 1.000 101.46006 ? 173 LYS A HB3  1 
ATOM   2646  H HG2  . LYS A 1 173 ? -47.09470 -81.93847 -14.72410 1.000 104.99298 ? 173 LYS A HG2  1 
ATOM   2647  H HG3  . LYS A 1 173 ? -48.08057 -83.01528 -15.35177 1.000 104.99298 ? 173 LYS A HG3  1 
ATOM   2648  H HD2  . LYS A 1 173 ? -47.48072 -84.48425 -13.56885 1.000 103.44221 ? 173 LYS A HD2  1 
ATOM   2649  H HD3  . LYS A 1 173 ? -46.70007 -83.26973 -12.90480 1.000 103.44221 ? 173 LYS A HD3  1 
ATOM   2650  H HE2  . LYS A 1 173 ? -49.48688 -83.29904 -13.37354 1.000 104.06708 ? 173 LYS A HE2  1 
ATOM   2651  H HE3  . LYS A 1 173 ? -48.81620 -83.47193 -11.94326 1.000 104.06708 ? 173 LYS A HE3  1 
ATOM   2652  H HZ1  . LYS A 1 173 ? -49.53042 -81.33363 -12.23191 1.000 105.96302 ? 173 LYS A HZ1  1 
ATOM   2653  H HZ2  . LYS A 1 173 ? -48.08766 -81.31941 -12.10319 1.000 105.96302 ? 173 LYS A HZ2  1 
ATOM   2654  H HZ3  . LYS A 1 173 ? -48.70013 -81.16190 -13.40642 1.000 105.96302 ? 173 LYS A HZ3  1 
ATOM   2655  N N    . ILE A 1 174 ? -42.39318 -83.30606 -15.91509 1.000 80.97722  ? 174 ILE A N    1 
ATOM   2656  C CA   . ILE A 1 174 ? -41.28047 -83.95441 -16.60467 1.000 79.90959  ? 174 ILE A CA   1 
ATOM   2657  C C    . ILE A 1 174 ? -40.46137 -84.68009 -15.54376 1.000 81.72863  ? 174 ILE A C    1 
ATOM   2658  O O    . ILE A 1 174 ? -39.63509 -84.07491 -14.85009 1.000 82.62057  ? 174 ILE A O    1 
ATOM   2659  C CB   . ILE A 1 174 ? -40.42518 -82.95333 -17.38911 1.000 81.47767  ? 174 ILE A CB   1 
ATOM   2660  C CG1  . ILE A 1 174 ? -41.29095 -82.16411 -18.37395 1.000 80.86002  ? 174 ILE A CG1  1 
ATOM   2661  C CG2  . ILE A 1 174 ? -39.32847 -83.67966 -18.15765 1.000 82.11989  ? 174 ILE A CG2  1 
ATOM   2662  C CD1  . ILE A 1 174 ? -41.50816 -80.72061 -17.97386 1.000 82.23731  ? 174 ILE A CD1  1 
ATOM   2663  H H    . ILE A 1 174 ? -42.16358 -82.61494 -15.45767 1.000 97.57785  ? 174 ILE A H    1 
ATOM   2664  H HA   . ILE A 1 174 ? -41.62989 -84.61129 -17.22701 1.000 96.29670  ? 174 ILE A HA   1 
ATOM   2665  H HB   . ILE A 1 174 ? -40.02428 -82.34123 -16.75231 1.000 98.17839  ? 174 ILE A HB   1 
ATOM   2666  H HG12 . ILE A 1 174 ? -40.85875 -82.16881 -19.24233 1.000 97.43722  ? 174 ILE A HG12 1 
ATOM   2667  H HG13 . ILE A 1 174 ? -42.16097 -82.58878 -18.43409 1.000 97.43722  ? 174 ILE A HG13 1 
ATOM   2668  H HG21 . ILE A 1 174 ? -38.81531 -83.03101 -18.66441 1.000 98.94906  ? 174 ILE A HG21 1 
ATOM   2669  H HG22 . ILE A 1 174 ? -38.75143 -84.13810 -17.52696 1.000 98.94906  ? 174 ILE A HG22 1 
ATOM   2670  H HG23 . ILE A 1 174 ? -39.73667 -84.32157 -18.75950 1.000 98.94906  ? 174 ILE A HG23 1 
ATOM   2671  H HD11 . ILE A 1 174 ? -42.05530 -80.28544 -18.64629 1.000 99.08996  ? 174 ILE A HD11 1 
ATOM   2672  H HD12 . ILE A 1 174 ? -41.95757 -80.69526 -17.11462 1.000 99.08996  ? 174 ILE A HD12 1 
ATOM   2673  H HD13 . ILE A 1 174 ? -40.64758 -80.27761 -17.91025 1.000 99.08996  ? 174 ILE A HD13 1 
ATOM   2674  N N    . GLY A 1 175 ? -40.68844 -85.98871 -15.42076 1.000 81.67535  ? 175 GLY A N    1 
ATOM   2675  C CA   . GLY A 1 175 ? -40.14282 -86.72410 -14.29166 1.000 82.21707  ? 175 GLY A CA   1 
ATOM   2676  C C    . GLY A 1 175 ? -38.63268 -86.86146 -14.33163 1.000 81.88486  ? 175 GLY A C    1 
ATOM   2677  O O    . GLY A 1 175 ? -37.96307 -86.74312 -13.30135 1.000 80.78369  ? 175 GLY A O    1 
ATOM   2678  H H    . GLY A 1 175 ? -41.14841 -86.46392 -15.97050 1.000 98.41561  ? 175 GLY A H    1 
ATOM   2679  H HA2  . GLY A 1 175 ? -40.38171 -86.26634 -13.47051 1.000 99.06567  ? 175 GLY A HA2  1 
ATOM   2680  H HA3  . GLY A 1 175 ? -40.52581 -87.61520 -14.27938 1.000 99.06567  ? 175 GLY A HA3  1 
ATOM   2681  N N    . ASP A 1 176 ? -38.07658 -87.12481 -15.51295 1.000 81.18037  ? 176 ASP A N    1 
ATOM   2682  C CA   . ASP A 1 176 ? -36.65756 -87.42913 -15.65428 1.000 80.55627  ? 176 ASP A CA   1 
ATOM   2683  C C    . ASP A 1 176 ? -35.76081 -86.19890 -15.56866 1.000 79.07067  ? 176 ASP A C    1 
ATOM   2684  O O    . ASP A 1 176 ? -34.55318 -86.32336 -15.79584 1.000 82.24159  ? 176 ASP A O    1 
ATOM   2685  C CB   . ASP A 1 176 ? -36.40884 -88.16600 -16.97496 1.000 80.41519  ? 176 ASP A CB   1 
ATOM   2686  C CG   . ASP A 1 176 ? -36.75306 -87.32802 -18.18699 1.000 86.22262  ? 176 ASP A CG   1 
ATOM   2687  O OD1  . ASP A 1 176 ? -37.54103 -86.36831 -18.04140 1.000 92.99706  ? 176 ASP A OD1  1 
ATOM   2688  O OD2  . ASP A 1 176 ? -36.23941 -87.63257 -19.28576 1.000 82.50656  ? 176 ASP A OD2  1 
ATOM   2689  H H    . ASP A 1 176 ? -38.50811 -87.13295 -16.25681 1.000 97.82163  ? 176 ASP A H    1 
ATOM   2690  H HA   . ASP A 1 176 ? -36.40263 -88.01975 -14.92827 1.000 97.07271  ? 176 ASP A HA   1 
ATOM   2691  H HB2  . ASP A 1 176 ? -35.47033 -88.40443 -17.03195 1.000 96.90343  ? 176 ASP A HB2  1 
ATOM   2692  H HB3  . ASP A 1 176 ? -36.95647 -88.96628 -16.99835 1.000 96.90343  ? 176 ASP A HB3  1 
ATOM   2693  N N    . THR A 1 177 ? -36.30609 -85.02518 -15.25036 1.000 81.48651  ? 177 THR A N    1 
ATOM   2694  C CA   . THR A 1 177 ? -35.47451 -83.84691 -15.03624 1.000 80.88343  ? 177 THR A CA   1 
ATOM   2695  C C    . THR A 1 177 ? -34.95083 -83.77021 -13.60999 1.000 78.92086  ? 177 THR A C    1 
ATOM   2696  O O    . THR A 1 177 ? -33.89109 -83.17805 -13.37542 1.000 76.85556  ? 177 THR A O    1 
ATOM   2697  C CB   . THR A 1 177 ? -36.25966 -82.56947 -15.34864 1.000 81.44333  ? 177 THR A CB   1 
ATOM   2698  O OG1  . THR A 1 177 ? -36.98737 -82.73510 -16.57161 1.000 81.87518  ? 177 THR A OG1  1 
ATOM   2699  C CG2  . THR A 1 177 ? -35.31817 -81.37680 -15.47946 1.000 79.63791  ? 177 THR A CG2  1 
ATOM   2700  H H    . THR A 1 177 ? -37.14958 -84.88823 -15.15359 1.000 98.18900  ? 177 THR A H    1 
ATOM   2701  H HA   . THR A 1 177 ? -34.71990 -83.88352 -15.64462 1.000 97.46530  ? 177 THR A HA   1 
ATOM   2702  H HB   . THR A 1 177 ? -36.88072 -82.39073 -14.62529 1.000 98.13718  ? 177 THR A HB   1 
ATOM   2703  H HG1  . THR A 1 177 ? -36.45516 -82.87887 -17.20539 1.000 98.65541  ? 177 THR A HG1  1 
ATOM   2704  H HG21 . THR A 1 177 ? -35.82032 -80.58258 -15.72021 1.000 95.97068  ? 177 THR A HG21 1 
ATOM   2705  H HG22 . THR A 1 177 ? -34.86395 -81.21873 -14.63708 1.000 95.97068  ? 177 THR A HG22 1 
ATOM   2706  H HG23 . THR A 1 177 ? -34.65584 -81.55076 -16.16645 1.000 95.97068  ? 177 THR A HG23 1 
ATOM   2707  N N    . VAL A 1 178 ? -35.67817 -84.35263 -12.65437 1.000 79.99503  ? 178 VAL A N    1 
ATOM   2708  C CA   . VAL A 1 178 ? -35.25828 -84.31350 -11.26041 1.000 79.04162  ? 178 VAL A CA   1 
ATOM   2709  C C    . VAL A 1 178 ? -33.91815 -85.01721 -11.11523 1.000 80.24390  ? 178 VAL A C    1 
ATOM   2710  O O    . VAL A 1 178 ? -33.71372 -86.11988 -11.63948 1.000 80.08660  ? 178 VAL A O    1 
ATOM   2711  C CB   . VAL A 1 178 ? -36.33054 -84.95546 -10.36742 1.000 76.78827  ? 178 VAL A CB   1 
ATOM   2712  C CG1  . VAL A 1 178 ? -35.87213 -84.99042 -8.91991  1.000 75.61761  ? 178 VAL A CG1  1 
ATOM   2713  C CG2  . VAL A 1 178 ? -37.64443 -84.20016 -10.49425 1.000 80.37481  ? 178 VAL A CG2  1 
ATOM   2714  H H    . VAL A 1 178 ? -36.41535 -84.77440 -12.78956 1.000 96.39923  ? 178 VAL A H    1 
ATOM   2715  H HA   . VAL A 1 178 ? -35.14723 -83.38921 -10.98791 1.000 95.25513  ? 178 VAL A HA   1 
ATOM   2716  H HB   . VAL A 1 178 ? -36.47440 -85.86965 -10.65805 1.000 92.55112  ? 178 VAL A HB   1 
ATOM   2717  H HG11 . VAL A 1 178 ? -36.63076 -85.20128 -8.35341  1.000 91.14633  ? 178 VAL A HG11 1 
ATOM   2718  H HG12 . VAL A 1 178 ? -35.18710 -85.67015 -8.82192  1.000 91.14633  ? 178 VAL A HG12 1 
ATOM   2719  H HG13 . VAL A 1 178 ? -35.51258 -84.12166 -8.68144  1.000 91.14633  ? 178 VAL A HG13 1 
ATOM   2720  H HG21 . VAL A 1 178 ? -38.28852 -84.58107 -9.87703  1.000 96.85496  ? 178 VAL A HG21 1 
ATOM   2721  H HG22 . VAL A 1 178 ? -37.49367 -83.26613 -10.28034 1.000 96.85496  ? 178 VAL A HG22 1 
ATOM   2722  H HG23 . VAL A 1 178 ? -37.96959 -84.28276 -11.40439 1.000 96.85496  ? 178 VAL A HG23 1 
ATOM   2723  N N    . GLY A 1 179 ? -32.99185 -84.37468 -10.40676 1.000 78.75932  ? 179 GLY A N    1 
ATOM   2724  C CA   . GLY A 1 179 ? -31.67889 -84.93294 -10.17474 1.000 78.47304  ? 179 GLY A CA   1 
ATOM   2725  C C    . GLY A 1 179 ? -30.65547 -84.65439 -11.25314 1.000 78.63666  ? 179 GLY A C    1 
ATOM   2726  O O    . GLY A 1 179 ? -29.50099 -85.07674 -11.10795 1.000 81.31157  ? 179 GLY A O    1 
ATOM   2727  H H    . GLY A 1 179 ? -33.10911 -83.60212 -10.04759 1.000 94.91637  ? 179 GLY A H    1 
ATOM   2728  H HA2  . GLY A 1 179 ? -31.33362 -84.57350 -9.34258  1.000 94.57285  ? 179 GLY A HA2  1 
ATOM   2729  H HA3  . GLY A 1 179 ? -31.76338 -85.89570 -10.09194 1.000 94.57285  ? 179 GLY A HA3  1 
ATOM   2730  N N    . GLN A 1 180 ? -31.02897 -83.95523 -12.32141 1.000 78.17349  ? 180 GLN A N    1 
ATOM   2731  C CA   . GLN A 1 180 ? -30.13124 -83.67747 -13.43288 1.000 77.85391  ? 180 GLN A CA   1 
ATOM   2732  C C    . GLN A 1 180 ? -29.77471 -82.19788 -13.47569 1.000 77.84769  ? 180 GLN A C    1 
ATOM   2733  O O    . GLN A 1 180 ? -30.60563 -81.33710 -13.16838 1.000 76.81493  ? 180 GLN A O    1 
ATOM   2734  C CB   . GLN A 1 180 ? -30.76038 -84.08881 -14.76723 1.000 76.18738  ? 180 GLN A CB   1 
ATOM   2735  C CG   . GLN A 1 180 ? -30.93719 -85.58581 -14.94110 1.000 75.82101  ? 180 GLN A CG   1 
ATOM   2736  C CD   . GLN A 1 180 ? -30.90933 -86.00500 -16.40111 1.000 78.97907  ? 180 GLN A CD   1 
ATOM   2737  O OE1  . GLN A 1 180 ? -29.85372 -86.34067 -16.94173 1.000 77.13054  ? 180 GLN A OE1  1 
ATOM   2738  N NE2  . GLN A 1 180 ? -32.07024 -85.98075 -17.04892 1.000 78.32253  ? 180 GLN A NE2  1 
ATOM   2739  H H    . GLN A 1 180 ? -31.81614 -83.62479 -12.42522 1.000 94.21338  ? 180 GLN A H    1 
ATOM   2740  H HA   . GLN A 1 180 ? -29.31249 -84.18199 -13.30636 1.000 93.82988  ? 180 GLN A HA   1 
ATOM   2741  H HB2  . GLN A 1 180 ? -31.63735 -83.67985 -14.83492 1.000 91.83005  ? 180 GLN A HB2  1 
ATOM   2742  H HB3  . GLN A 1 180 ? -30.19143 -83.77485 -15.48738 1.000 91.83005  ? 180 GLN A HB3  1 
ATOM   2743  H HG2  . GLN A 1 180 ? -30.21781 -86.04619 -14.48127 1.000 91.39041  ? 180 GLN A HG2  1 
ATOM   2744  H HG3  . GLN A 1 180 ? -31.79247 -85.85018 -14.56760 1.000 91.39041  ? 180 GLN A HG3  1 
ATOM   2745  H HE21 . GLN A 1 180 ? -32.78603 -85.73637 -16.63963 1.000 94.39223  ? 180 GLN A HE21 1 
ATOM   2746  H HE22 . GLN A 1 180 ? -32.10532 -86.20944 -17.87722 1.000 94.39223  ? 180 GLN A HE22 1 
ATOM   2747  N N    . ASP A 1 181 ? -28.53426 -81.91244 -13.86528 1.000 80.79228  ? 181 ASP A N    1 
ATOM   2748  C CA   . ASP A 1 181 ? -28.08212 -80.53932 -14.05633 1.000 82.96006  ? 181 ASP A CA   1 
ATOM   2749  C C    . ASP A 1 181 ? -28.83802 -79.93675 -15.23372 1.000 82.36596  ? 181 ASP A C    1 
ATOM   2750  O O    . ASP A 1 181 ? -28.66968 -80.37182 -16.37731 1.000 81.09425  ? 181 ASP A O    1 
ATOM   2751  C CB   . ASP A 1 181 ? -26.57568 -80.51301 -14.29873 1.000 86.31455  ? 181 ASP A CB   1 
ATOM   2752  C CG   . ASP A 1 181 ? -26.00353 -79.10756 -14.29052 1.000 84.66350  ? 181 ASP A CG   1 
ATOM   2753  O OD1  . ASP A 1 181 ? -26.78596 -78.13993 -14.39843 1.000 83.65508  ? 181 ASP A OD1  1 
ATOM   2754  O OD2  . ASP A 1 181 ? -24.76599 -78.97175 -14.18535 1.000 86.10362  ? 181 ASP A OD2  1 
ATOM   2755  H H    . ASP A 1 181 ? -27.93029 -82.50298 -14.02677 1.000 97.35592  ? 181 ASP A H    1 
ATOM   2756  H HA   . ASP A 1 181 ? -28.26730 -80.01587 -13.26097 1.000 99.95726  ? 181 ASP A HA   1 
ATOM   2757  H HB2  . ASP A 1 181 ? -26.13426 -81.02049 -13.59979 1.000 103.98265 ? 181 ASP A HB2  1 
ATOM   2758  H HB3  . ASP A 1 181 ? -26.38799 -80.90806 -15.16452 1.000 103.98265 ? 181 ASP A HB3  1 
ATOM   2759  N N    . VAL A 1 182 ? -29.67317 -78.93160 -14.96074 1.000 80.95465  ? 182 VAL A N    1 
ATOM   2760  C CA   . VAL A 1 182 ? -30.48183 -78.34421 -16.01957 1.000 80.84061  ? 182 VAL A CA   1 
ATOM   2761  C C    . VAL A 1 182 ? -29.63578 -77.51764 -16.97628 1.000 80.27852  ? 182 VAL A C    1 
ATOM   2762  O O    . VAL A 1 182 ? -30.03536 -77.30845 -18.12636 1.000 80.38059  ? 182 VAL A O    1 
ATOM   2763  C CB   . VAL A 1 182 ? -31.61626 -77.48696 -15.42525 1.000 80.57458  ? 182 VAL A CB   1 
ATOM   2764  C CG1  . VAL A 1 182 ? -32.53963 -78.34738 -14.57546 1.000 78.86247  ? 182 VAL A CG1  1 
ATOM   2765  C CG2  . VAL A 1 182 ? -31.05273 -76.32768 -14.61105 1.000 78.43261  ? 182 VAL A CG2  1 
ATOM   2766  H H    . VAL A 1 182 ? -29.78552 -78.58049 -14.18377 1.000 97.55078  ? 182 VAL A H    1 
ATOM   2767  H HA   . VAL A 1 182 ? -30.88568 -79.06782 -16.52374 1.000 97.41392  ? 182 VAL A HA   1 
ATOM   2768  H HB   . VAL A 1 182 ? -32.13633 -77.11006 -16.15213 1.000 97.09469  ? 182 VAL A HB   1 
ATOM   2769  H HG11 . VAL A 1 182 ? -33.27364 -77.80072 -14.25408 1.000 95.04016  ? 182 VAL A HG11 1 
ATOM   2770  H HG12 . VAL A 1 182 ? -32.88190 -79.07471 -15.11836 1.000 95.04016  ? 182 VAL A HG12 1 
ATOM   2771  H HG13 . VAL A 1 182 ? -32.03830 -78.70247 -13.82481 1.000 95.04016  ? 182 VAL A HG13 1 
ATOM   2772  H HG21 . VAL A 1 182 ? -31.78679 -75.84097 -14.20463 1.000 94.52432  ? 182 VAL A HG21 1 
ATOM   2773  H HG22 . VAL A 1 182 ? -30.46808 -76.68043 -13.92210 1.000 94.52432  ? 182 VAL A HG22 1 
ATOM   2774  H HG23 . VAL A 1 182 ? -30.55315 -75.74124 -15.20046 1.000 94.52432  ? 182 VAL A HG23 1 
ATOM   2775  N N    . VAL A 1 183 ? -28.47071 -77.04088 -16.53642 1.000 82.05020  ? 183 VAL A N    1 
ATOM   2776  C CA   . VAL A 1 183 ? -27.60208 -76.28793 -17.43483 1.000 82.39042  ? 183 VAL A CA   1 
ATOM   2777  C C    . VAL A 1 183 ? -27.00220 -77.20985 -18.48952 1.000 84.62358  ? 183 VAL A C    1 
ATOM   2778  O O    . VAL A 1 183 ? -26.83772 -76.81892 -19.65133 1.000 82.71619  ? 183 VAL A O    1 
ATOM   2779  C CB   . VAL A 1 183 ? -26.51484 -75.55022 -16.63315 1.000 81.22835  ? 183 VAL A CB   1 
ATOM   2780  C CG1  . VAL A 1 183 ? -25.55263 -74.83703 -17.57160 1.000 77.19222  ? 183 VAL A CG1  1 
ATOM   2781  C CG2  . VAL A 1 183 ? -27.15346 -74.56442 -15.66502 1.000 78.68358  ? 183 VAL A CG2  1 
ATOM   2782  H H    . VAL A 1 183 ? -28.16689 -77.13824 -15.73779 1.000 98.86543  ? 183 VAL A H    1 
ATOM   2783  H HA   . VAL A 1 183 ? -28.13542 -75.62000 -17.89342 1.000 99.27370  ? 183 VAL A HA   1 
ATOM   2784  H HB   . VAL A 1 183 ? -26.00673 -76.19637 -16.11816 1.000 97.87921  ? 183 VAL A HB   1 
ATOM   2785  H HG11 . VAL A 1 183 ? -25.02995 -74.19813 -17.06217 1.000 93.03585  ? 183 VAL A HG11 1 
ATOM   2786  H HG12 . VAL A 1 183 ? -24.96636 -75.49262 -17.98074 1.000 93.03585  ? 183 VAL A HG12 1 
ATOM   2787  H HG13 . VAL A 1 183 ? -26.06245 -74.37628 -18.25620 1.000 93.03585  ? 183 VAL A HG13 1 
ATOM   2788  H HG21 . VAL A 1 183 ? -26.45358 -74.07342 -15.20678 1.000 94.82549  ? 183 VAL A HG21 1 
ATOM   2789  H HG22 . VAL A 1 183 ? -27.71558 -73.95111 -16.16380 1.000 94.82549  ? 183 VAL A HG22 1 
ATOM   2790  H HG23 . VAL A 1 183 ? -27.68872 -75.05514 -15.02191 1.000 94.82549  ? 183 VAL A HG23 1 
ATOM   2791  N N    . GLN A 1 184 ? -26.66127 -78.44451 -18.10681 1.000 86.48161  ? 184 GLN A N    1 
ATOM   2792  C CA   . GLN A 1 184 ? -26.17775 -79.40869 -19.09112 1.000 85.88350  ? 184 GLN A CA   1 
ATOM   2793  C C    . GLN A 1 184 ? -27.29887 -79.85048 -20.02365 1.000 84.97635  ? 184 GLN A C    1 
ATOM   2794  O O    . GLN A 1 184 ? -27.09625 -79.96144 -21.23858 1.000 83.98002  ? 184 GLN A O    1 
ATOM   2795  C CB   . GLN A 1 184 ? -25.56802 -80.62580 -18.39623 1.000 86.00012  ? 184 GLN A CB   1 
ATOM   2796  C CG   . GLN A 1 184 ? -24.26884 -80.35489 -17.66355 1.000 91.47824  ? 184 GLN A CG   1 
ATOM   2797  C CD   . GLN A 1 184 ? -23.69798 -81.60798 -17.02372 1.000 102.37924 ? 184 GLN A CD   1 
ATOM   2798  O OE1  . GLN A 1 184 ? -24.18793 -82.71633 -17.25431 1.000 96.47957  ? 184 GLN A OE1  1 
ATOM   2799  N NE2  . GLN A 1 184 ? -22.65702 -81.43870 -16.21510 1.000 102.91097 ? 184 GLN A NE2  1 
ATOM   2800  H H    . GLN A 1 184 ? -26.70053 -78.74060 -17.30034 1.000 104.18312 ? 184 GLN A H    1 
ATOM   2801  H HA   . GLN A 1 184 ? -25.48316 -78.98353 -19.61807 1.000 103.46540 ? 184 GLN A HA   1 
ATOM   2802  H HB2  . GLN A 1 184 ? -26.20535 -80.96034 -17.74601 1.000 103.60534 ? 184 GLN A HB2  1 
ATOM   2803  H HB3  . GLN A 1 184 ? -25.38939 -81.30488 -19.06545 1.000 103.60534 ? 184 GLN A HB3  1 
ATOM   2804  H HG2  . GLN A 1 184 ? -23.61467 -80.01174 -18.29221 1.000 110.17908 ? 184 GLN A HG2  1 
ATOM   2805  H HG3  . GLN A 1 184 ? -24.42874 -79.70372 -16.96262 1.000 110.17908 ? 184 GLN A HG3  1 
ATOM   2806  H HE21 . GLN A 1 184 ? -22.34250 -80.65004 -16.07840 1.000 123.89835 ? 184 GLN A HE21 1 
ATOM   2807  H HE22 . GLN A 1 184 ? -22.29791 -82.11781 -15.82853 1.000 123.89835 ? 184 GLN A HE22 1 
ATOM   2808  N N    . LEU A 1 185 ? -28.48835 -80.10890 -19.47346 1.000 83.09936  ? 185 LEU A N    1 
ATOM   2809  C CA   . LEU A 1 185 ? -29.61406 -80.50802 -20.31051 1.000 81.66322  ? 185 LEU A CA   1 
ATOM   2810  C C    . LEU A 1 185 ? -29.91582 -79.44679 -21.35841 1.000 81.35882  ? 185 LEU A C    1 
ATOM   2811  O O    . LEU A 1 185 ? -30.19292 -79.76872 -22.51923 1.000 81.13832  ? 185 LEU A O    1 
ATOM   2812  C CB   . LEU A 1 185 ? -30.84770 -80.76404 -19.44518 1.000 81.12525  ? 185 LEU A CB   1 
ATOM   2813  C CG   . LEU A 1 185 ? -30.81231 -81.99904 -18.54439 1.000 77.52943  ? 185 LEU A CG   1 
ATOM   2814  C CD1  . LEU A 1 185 ? -31.99985 -81.99995 -17.59785 1.000 79.15545  ? 185 LEU A CD1  1 
ATOM   2815  C CD2  . LEU A 1 185 ? -30.79522 -83.26834 -19.37305 1.000 74.07032  ? 185 LEU A CD2  1 
ATOM   2816  H H    . LEU A 1 185 ? -28.66431 -80.06072 -18.63304 1.000 100.12443 ? 185 LEU A H    1 
ATOM   2817  H HA   . LEU A 1 185 ? -29.38856 -81.33409 -20.76620 1.000 98.40105  ? 185 LEU A HA   1 
ATOM   2818  H HB2  . LEU A 1 185 ? -30.97322 -79.99486 -18.86767 1.000 97.75550  ? 185 LEU A HB2  1 
ATOM   2819  H HB3  . LEU A 1 185 ? -31.61140 -80.86439 -20.03474 1.000 97.75550  ? 185 LEU A HB3  1 
ATOM   2820  H HG   . LEU A 1 185 ? -30.00032 -81.97657 -18.01423 1.000 93.44051  ? 185 LEU A HG   1 
ATOM   2821  H HD11 . LEU A 1 185 ? -31.95677 -82.79083 -17.03790 1.000 95.39173  ? 185 LEU A HD11 1 
ATOM   2822  H HD12 . LEU A 1 185 ? -31.96521 -81.20233 -17.04694 1.000 95.39173  ? 185 LEU A HD12 1 
ATOM   2823  H HD13 . LEU A 1 185 ? -32.81844 -82.00726 -18.11820 1.000 95.39173  ? 185 LEU A HD13 1 
ATOM   2824  H HD21 . LEU A 1 185 ? -30.87587 -84.03281 -18.78146 1.000 89.28958  ? 185 LEU A HD21 1 
ATOM   2825  H HD22 . LEU A 1 185 ? -31.54043 -83.25033 -19.99372 1.000 89.28958  ? 185 LEU A HD22 1 
ATOM   2826  H HD23 . LEU A 1 185 ? -29.95869 -83.31513 -19.86184 1.000 89.28958  ? 185 LEU A HD23 1 
ATOM   2827  N N    . PHE A 1 186 ? -29.86805 -78.17344 -20.96637 1.000 81.16964  ? 186 PHE A N    1 
ATOM   2828  C CA   . PHE A 1 186 ? -30.12669 -77.09845 -21.91709 1.000 80.10579  ? 186 PHE A CA   1 
ATOM   2829  C C    . PHE A 1 186 ? -28.96479 -76.94417 -22.89057 1.000 78.99510  ? 186 PHE A C    1 
ATOM   2830  O O    . PHE A 1 186 ? -29.17503 -76.79490 -24.10024 1.000 76.69655  ? 186 PHE A O    1 
ATOM   2831  C CB   . PHE A 1 186 ? -30.38182 -75.79480 -21.15610 1.000 78.71100  ? 186 PHE A CB   1 
ATOM   2832  C CG   . PHE A 1 186 ? -30.94735 -74.67828 -21.99998 1.000 77.04056  ? 186 PHE A CG   1 
ATOM   2833  C CD1  . PHE A 1 186 ? -31.40952 -74.90526 -23.28710 1.000 78.61728  ? 186 PHE A CD1  1 
ATOM   2834  C CD2  . PHE A 1 186 ? -31.01444 -73.39111 -21.49187 1.000 75.58232  ? 186 PHE A CD2  1 
ATOM   2835  C CE1  . PHE A 1 186 ? -31.92499 -73.87055 -24.04587 1.000 76.81016  ? 186 PHE A CE1  1 
ATOM   2836  C CE2  . PHE A 1 186 ? -31.52769 -72.35558 -22.24704 1.000 72.80927  ? 186 PHE A CE2  1 
ATOM   2837  C CZ   . PHE A 1 186 ? -31.98299 -72.59501 -23.52395 1.000 72.57573  ? 186 PHE A CZ   1 
ATOM   2838  H H    . PHE A 1 186 ? -29.69063 -77.91021 -20.16710 1.000 97.80876  ? 186 PHE A H    1 
ATOM   2839  H HA   . PHE A 1 186 ? -30.92136 -77.30479 -22.43364 1.000 96.53214  ? 186 PHE A HA   1 
ATOM   2840  H HB2  . PHE A 1 186 ? -31.01464 -75.97215 -20.44266 1.000 94.85839  ? 186 PHE A HB2  1 
ATOM   2841  H HB3  . PHE A 1 186 ? -29.54136 -75.48429 -20.78449 1.000 94.85839  ? 186 PHE A HB3  1 
ATOM   2842  H HD1  . PHE A 1 186 ? -31.37246 -75.76313 -23.64429 1.000 94.74593  ? 186 PHE A HD1  1 
ATOM   2843  H HD2  . PHE A 1 186 ? -30.70936 -73.22222 -20.62972 1.000 91.10397  ? 186 PHE A HD2  1 
ATOM   2844  H HE1  . PHE A 1 186 ? -32.23258 -74.03462 -24.90806 1.000 92.57738  ? 186 PHE A HE1  1 
ATOM   2845  H HE2  . PHE A 1 186 ? -31.56584 -71.49638 -21.89316 1.000 87.77632  ? 186 PHE A HE2  1 
ATOM   2846  H HZ   . PHE A 1 186 ? -32.32894 -71.89827 -24.03362 1.000 87.49607  ? 186 PHE A HZ   1 
ATOM   2847  N N    . GLN A 1 187 ? -27.73096 -76.99418 -22.38193 1.000 82.63232  ? 187 GLN A N    1 
ATOM   2848  C CA   . GLN A 1 187 ? -26.56582 -76.79215 -23.23698 1.000 81.17074  ? 187 GLN A CA   1 
ATOM   2849  C C    . GLN A 1 187 ? -26.45290 -77.88364 -24.29388 1.000 80.08212  ? 187 GLN A C    1 
ATOM   2850  O O    . GLN A 1 187 ? -26.08062 -77.61095 -25.44151 1.000 78.64597  ? 187 GLN A O    1 
ATOM   2851  C CB   . GLN A 1 187 ? -25.29627 -76.74743 -22.38970 1.000 83.11482  ? 187 GLN A CB   1 
ATOM   2852  C CG   . GLN A 1 187 ? -24.05813 -76.35153 -23.16977 1.000 82.66912  ? 187 GLN A CG   1 
ATOM   2853  C CD   . GLN A 1 187 ? -24.12009 -74.91694 -23.65223 1.000 83.48565  ? 187 GLN A CD   1 
ATOM   2854  O OE1  . GLN A 1 187 ? -23.99759 -73.97888 -22.86291 1.000 84.71692  ? 187 GLN A OE1  1 
ATOM   2855  N NE2  . GLN A 1 187 ? -24.31721 -74.73776 -24.95275 1.000 80.43377  ? 187 GLN A NE2  1 
ATOM   2856  H H    . GLN A 1 187 ? -27.54546 -77.14173 -21.55524 1.000 99.56398  ? 187 GLN A H    1 
ATOM   2857  H HA   . GLN A 1 187 ? -26.66198 -75.94056 -23.69133 1.000 97.81008  ? 187 GLN A HA   1 
ATOM   2858  H HB2  . GLN A 1 187 ? -25.41838 -76.09946 -21.67827 1.000 100.14297 ? 187 GLN A HB2  1 
ATOM   2859  H HB3  . GLN A 1 187 ? -25.14084 -77.62787 -22.01345 1.000 100.14297 ? 187 GLN A HB3  1 
ATOM   2860  H HG2  . GLN A 1 187 ? -23.27914 -76.44528 -22.59942 1.000 99.60813  ? 187 GLN A HG2  1 
ATOM   2861  H HG3  . GLN A 1 187 ? -23.97278 -76.92787 -23.94530 1.000 99.60813  ? 187 GLN A HG3  1 
ATOM   2862  H HE21 . GLN A 1 187 ? -24.40211 -75.41766 -25.47248 1.000 96.92572  ? 187 GLN A HE21 1 
ATOM   2863  H HE22 . GLN A 1 187 ? -24.36000 -73.94177 -25.27552 1.000 96.92572  ? 187 GLN A HE22 1 
ATOM   2864  N N    . GLN A 1 188 ? -26.76217 -79.12895 -23.92725 1.000 77.17694  ? 188 GLN A N    1 
ATOM   2865  C CA   . GLN A 1 188 ? -26.63383 -80.22056 -24.88591 1.000 76.92758  ? 188 GLN A CA   1 
ATOM   2866  C C    . GLN A 1 188 ? -27.60685 -80.04048 -26.04404 1.000 75.09580  ? 188 GLN A C    1 
ATOM   2867  O O    . GLN A 1 188 ? -27.25954 -80.29478 -27.20329 1.000 74.65182  ? 188 GLN A O    1 
ATOM   2868  C CB   . GLN A 1 188 ? -26.86588 -81.56210 -24.18925 1.000 75.98065  ? 188 GLN A CB   1 
ATOM   2869  C CG   . GLN A 1 188 ? -26.47058 -82.77454 -25.02140 1.000 78.25087  ? 188 GLN A CG   1 
ATOM   2870  C CD   . GLN A 1 188 ? -25.00984 -82.74640 -25.44205 1.000 86.18534  ? 188 GLN A CD   1 
ATOM   2871  O OE1  . GLN A 1 188 ? -24.68425 -82.94860 -26.61381 1.000 84.60588  ? 188 GLN A OE1  1 
ATOM   2872  N NE2  . GLN A 1 188 ? -24.12154 -82.49929 -24.48367 1.000 84.51774  ? 188 GLN A NE2  1 
ATOM   2873  H H    . GLN A 1 188 ? -27.04172 -79.36112 -23.14779 1.000 93.01752  ? 188 GLN A H    1 
ATOM   2874  H HA   . GLN A 1 188 ? -25.73226 -80.22445 -25.24377 1.000 92.71828  ? 188 GLN A HA   1 
ATOM   2875  H HB2  . GLN A 1 188 ? -26.34231 -81.58218 -23.37293 1.000 91.58198  ? 188 GLN A HB2  1 
ATOM   2876  H HB3  . GLN A 1 188 ? -27.80956 -81.64375 -23.98021 1.000 91.58198  ? 188 GLN A HB3  1 
ATOM   2877  H HG2  . GLN A 1 188 ? -26.61698 -83.57838 -24.49861 1.000 94.30624  ? 188 GLN A HG2  1 
ATOM   2878  H HG3  . GLN A 1 188 ? -27.01388 -82.79766 -25.82464 1.000 94.30624  ? 188 GLN A HG3  1 
ATOM   2879  H HE21 . GLN A 1 188 ? -24.38598 -82.36587 -23.67628 1.000 101.82648 ? 188 GLN A HE21 1 
ATOM   2880  H HE22 . GLN A 1 188 ? -23.28267 -82.47291 -24.67130 1.000 101.82648 ? 188 GLN A HE22 1 
ATOM   2881  N N    . GLU A 1 189 ? -28.83239 -79.60089 -25.74998 1.000 74.73316  ? 189 GLU A N    1 
ATOM   2882  C CA   . GLU A 1 189 ? -29.79922 -79.35190 -26.81344 1.000 75.29020  ? 189 GLU A CA   1 
ATOM   2883  C C    . GLU A 1 189 ? -29.41349 -78.12800 -27.63648 1.000 75.22445  ? 189 GLU A C    1 
ATOM   2884  O O    . GLU A 1 189 ? -29.61843 -78.10508 -28.85576 1.000 75.54454  ? 189 GLU A O    1 
ATOM   2885  C CB   . GLU A 1 189 ? -31.19697 -79.18874 -26.21782 1.000 73.64635  ? 189 GLU A CB   1 
ATOM   2886  C CG   . GLU A 1 189 ? -31.68031 -80.41336 -25.45701 1.000 76.01759  ? 189 GLU A CG   1 
ATOM   2887  C CD   . GLU A 1 189 ? -31.54692 -81.69295 -26.26475 1.000 77.38099  ? 189 GLU A CD   1 
ATOM   2888  O OE1  . GLU A 1 189 ? -31.78251 -81.65226 -27.49261 1.000 74.72450  ? 189 GLU A OE1  1 
ATOM   2889  O OE2  . GLU A 1 189 ? -31.19609 -82.73571 -25.67248 1.000 81.26730  ? 189 GLU A OE2  1 
ATOM   2890  H H    . GLU A 1 189 ? -29.12236 -79.44221 -24.95604 1.000 90.08498  ? 189 GLU A H    1 
ATOM   2891  H HA   . GLU A 1 189 ? -29.81577 -80.11651 -27.41009 1.000 90.75343  ? 189 GLU A HA   1 
ATOM   2892  H HB2  . GLU A 1 189 ? -31.18842 -78.44017 -25.60098 1.000 88.78081  ? 189 GLU A HB2  1 
ATOM   2893  H HB3  . GLU A 1 189 ? -31.82529 -79.01883 -26.93701 1.000 88.78081  ? 189 GLU A HB3  1 
ATOM   2894  H HG2  . GLU A 1 189 ? -31.15368 -80.51207 -24.64842 1.000 91.62631  ? 189 GLU A HG2  1 
ATOM   2895  H HG3  . GLU A 1 189 ? -32.61640 -80.29674 -25.23109 1.000 91.62631  ? 189 GLU A HG3  1 
ATOM   2896  N N    . LEU A 1 190 ? -28.84605 -77.10399 -26.99386 1.000 73.91955  ? 190 LEU A N    1 
ATOM   2897  C CA   . LEU A 1 190 ? -28.35310 -75.95499 -27.74657 1.000 75.08936  ? 190 LEU A CA   1 
ATOM   2898  C C    . LEU A 1 190 ? -27.24744 -76.36891 -28.70948 1.000 75.97875  ? 190 LEU A C    1 
ATOM   2899  O O    . LEU A 1 190 ? -27.18383 -75.87791 -29.84273 1.000 77.30163  ? 190 LEU A O    1 
ATOM   2900  C CB   . LEU A 1 190 ? -27.85591 -74.87002 -26.79058 1.000 75.78331  ? 190 LEU A CB   1 
ATOM   2901  C CG   . LEU A 1 190 ? -28.93181 -73.99193 -26.14927 1.000 74.86016  ? 190 LEU A CG   1 
ATOM   2902  C CD1  . LEU A 1 190 ? -28.35713 -73.20249 -24.98732 1.000 74.87886  ? 190 LEU A CD1  1 
ATOM   2903  C CD2  . LEU A 1 190 ? -29.53299 -73.05241 -27.18327 1.000 75.66040  ? 190 LEU A CD2  1 
ATOM   2904  H H    . LEU A 1 190 ? -28.73774 -77.05277 -26.14225 1.000 89.10866  ? 190 LEU A H    1 
ATOM   2905  H HA   . LEU A 1 190 ? -29.08357 -75.58178 -28.26429 1.000 90.51243  ? 190 LEU A HA   1 
ATOM   2906  H HB2  . LEU A 1 190 ? -27.37130 -75.30185 -26.06977 1.000 91.34517  ? 190 LEU A HB2  1 
ATOM   2907  H HB3  . LEU A 1 190 ? -27.26258 -74.28206 -27.28369 1.000 91.34517  ? 190 LEU A HB3  1 
ATOM   2908  H HG   . LEU A 1 190 ? -29.63858 -74.56025 -25.80521 1.000 90.23738  ? 190 LEU A HG   1 
ATOM   2909  H HD11 . LEU A 1 190 ? -29.05556 -72.64744 -24.60649 1.000 90.25982  ? 190 LEU A HD11 1 
ATOM   2910  H HD12 . LEU A 1 190 ? -28.02501 -73.82155 -24.31848 1.000 90.25982  ? 190 LEU A HD12 1 
ATOM   2911  H HD13 . LEU A 1 190 ? -27.63211 -72.64569 -25.31170 1.000 90.25982  ? 190 LEU A HD13 1 
ATOM   2912  H HD21 . LEU A 1 190 ? -30.15507 -72.45328 -26.74172 1.000 91.19768  ? 190 LEU A HD21 1 
ATOM   2913  H HD22 . LEU A 1 190 ? -28.82023 -72.54196 -27.59838 1.000 91.19768  ? 190 LEU A HD22 1 
ATOM   2914  H HD23 . LEU A 1 190 ? -29.99814 -73.57676 -27.85378 1.000 91.19768  ? 190 LEU A HD23 1 
ATOM   2915  N N    . ASN A 1 191 ? -26.35751 -77.26245 -28.27142 1.000 74.67850  ? 191 ASN A N    1 
ATOM   2916  C CA   . ASN A 1 191 ? -25.32414 -77.77287 -29.16623 1.000 75.68500  ? 191 ASN A CA   1 
ATOM   2917  C C    . ASN A 1 191 ? -25.93093 -78.57204 -30.31498 1.000 75.98289  ? 191 ASN A C    1 
ATOM   2918  O O    . ASN A 1 191 ? -25.51227 -78.43063 -31.47008 1.000 76.84159  ? 191 ASN A O    1 
ATOM   2919  C CB   . ASN A 1 191 ? -24.33719 -78.63834 -28.38129 1.000 76.16931  ? 191 ASN A CB   1 
ATOM   2920  C CG   . ASN A 1 191 ? -23.61085 -77.86239 -27.29629 1.000 78.08276  ? 191 ASN A CG   1 
ATOM   2921  O OD1  . ASN A 1 191 ? -23.48905 -76.63909 -27.36377 1.000 77.57943  ? 191 ASN A OD1  1 
ATOM   2922  N ND2  . ASN A 1 191 ? -23.12828 -78.57434 -26.28396 1.000 80.20958  ? 191 ASN A ND2  1 
ATOM   2923  H H    . ASN A 1 191 ? -26.33209 -77.58287 -27.47375 1.000 90.01940  ? 191 ASN A H    1 
ATOM   2924  H HA   . ASN A 1 191 ? -24.83980 -77.02209 -29.54390 1.000 91.22719  ? 191 ASN A HA   1 
ATOM   2925  H HB2  . ASN A 1 191 ? -24.82081 -79.36490 -27.95806 1.000 91.80836  ? 191 ASN A HB2  1 
ATOM   2926  H HB3  . ASN A 1 191 ? -23.67272 -78.99356 -28.99219 1.000 91.80836  ? 191 ASN A HB3  1 
ATOM   2927  H HD21 . ASN A 1 191 ? -22.70869 -78.18211 -25.64388 1.000 96.65669  ? 191 ASN A HD21 1 
ATOM   2928  H HD22 . ASN A 1 191 ? -23.23545 -79.42750 -26.26865 1.000 96.65669  ? 191 ASN A HD22 1 
ATOM   2929  N N    . ASP A 1 192 ? -26.93228 -79.40576 -30.01864 1.000 76.34550  ? 192 ASP A N    1 
ATOM   2930  C CA   . ASP A 1 192 ? -27.45039 -80.34894 -31.00413 1.000 74.76824  ? 192 ASP A CA   1 
ATOM   2931  C C    . ASP A 1 192 ? -28.21992 -79.68127 -32.13773 1.000 77.27709  ? 192 ASP A C    1 
ATOM   2932  O O    . ASP A 1 192 ? -28.44251 -80.32359 -33.17023 1.000 80.72029  ? 192 ASP A O    1 
ATOM   2933  C CB   . ASP A 1 192 ? -28.34974 -81.38149 -30.32032 1.000 75.54661  ? 192 ASP A CB   1 
ATOM   2934  C CG   . ASP A 1 192 ? -27.56318 -82.41752 -29.53933 1.000 77.32892  ? 192 ASP A CG   1 
ATOM   2935  O OD1  . ASP A 1 192 ? -26.31634 -82.40568 -29.61251 1.000 76.93488  ? 192 ASP A OD1  1 
ATOM   2936  O OD2  . ASP A 1 192 ? -28.19475 -83.24540 -28.84953 1.000 79.73309  ? 192 ASP A OD2  1 
ATOM   2937  H H    . ASP A 1 192 ? -27.32628 -79.44306 -29.25511 1.000 92.01979  ? 192 ASP A H    1 
ATOM   2938  H HA   . ASP A 1 192 ? -26.69238 -80.80765 -31.39898 1.000 90.12708  ? 192 ASP A HA   1 
ATOM   2939  H HB2  . ASP A 1 192 ? -28.94170 -80.92524 -29.70199 1.000 91.06112  ? 192 ASP A HB2  1 
ATOM   2940  H HB3  . ASP A 1 192 ? -28.86903 -81.84529 -30.99568 1.000 91.06112  ? 192 ASP A HB3  1 
ATOM   2941  N N    . ILE A 1 193 ? -28.62564 -78.42381 -31.98867 1.000 79.28203  ? 193 ILE A N    1 
ATOM   2942  C CA   . ILE A 1 193 ? -29.37346 -77.74092 -33.03651 1.000 78.63117  ? 193 ILE A CA   1 
ATOM   2943  C C    . ILE A 1 193 ? -28.51499 -76.68595 -33.73407 1.000 80.58294  ? 193 ILE A C    1 
ATOM   2944  O O    . ILE A 1 193 ? -29.04417 -75.80420 -34.40791 1.000 81.62154  ? 193 ILE A O    1 
ATOM   2945  C CB   . ILE A 1 193 ? -30.67193 -77.11999 -32.49401 1.000 78.32242  ? 193 ILE A CB   1 
ATOM   2946  C CG1  . ILE A 1 193 ? -30.36962 -76.11290 -31.38540 1.000 87.72589  ? 193 ILE A CG1  1 
ATOM   2947  C CG2  . ILE A 1 193 ? -31.60881 -78.20155 -31.97380 1.000 78.94721  ? 193 ILE A CG2  1 
ATOM   2948  C CD1  . ILE A 1 193 ? -31.34999 -74.97042 -31.35064 1.000 89.87675  ? 193 ILE A CD1  1 
ATOM   2949  H H    . ILE A 1 193 ? -28.47920 -77.94603 -31.28875 1.000 95.54362  ? 193 ILE A H    1 
ATOM   2950  H HA   . ILE A 1 193 ? -29.61770 -78.40622 -33.69878 1.000 94.76260  ? 193 ILE A HA   1 
ATOM   2951  H HB   . ILE A 1 193 ? -31.10562 -76.65468 -33.22634 1.000 94.39209  ? 193 ILE A HB   1 
ATOM   2952  H HG12 . ILE A 1 193 ? -30.40676 -76.56624 -30.52866 1.000 105.67626 ? 193 ILE A HG12 1 
ATOM   2953  H HG13 . ILE A 1 193 ? -29.48385 -75.74390 -31.52737 1.000 105.67626 ? 193 ILE A HG13 1 
ATOM   2954  H HG21 . ILE A 1 193 ? -32.42356 -77.78535 -31.65154 1.000 95.14184  ? 193 ILE A HG21 1 
ATOM   2955  H HG22 . ILE A 1 193 ? -31.81432 -78.81551 -32.69610 1.000 95.14184  ? 193 ILE A HG22 1 
ATOM   2956  H HG23 . ILE A 1 193 ? -31.17151 -78.67680 -31.25005 1.000 95.14184  ? 193 ILE A HG23 1 
ATOM   2957  H HD11 . ILE A 1 193 ? -31.09077 -74.35309 -30.64877 1.000 108.25729 ? 193 ILE A HD11 1 
ATOM   2958  H HD12 . ILE A 1 193 ? -31.33917 -74.51878 -32.20901 1.000 108.25729 ? 193 ILE A HD12 1 
ATOM   2959  H HD13 . ILE A 1 193 ? -32.23681 -75.32059 -31.17226 1.000 108.25729 ? 193 ILE A HD13 1 
ATOM   2960  N N    . GLY A 1 194 ? -27.19586 -76.76671 -33.58518 1.000 80.07316  ? 194 GLY A N    1 
ATOM   2961  C CA   . GLY A 1 194 ? -26.29399 -75.86735 -34.27224 1.000 85.89369  ? 194 GLY A CA   1 
ATOM   2962  C C    . GLY A 1 194 ? -26.00231 -74.56632 -33.56126 1.000 86.54857  ? 194 GLY A C    1 
ATOM   2963  O O    . GLY A 1 194 ? -25.42782 -73.66127 -34.17825 1.000 90.03858  ? 194 GLY A O    1 
ATOM   2964  H H    . GLY A 1 194 ? -26.79983 -77.34288 -33.08438 1.000 96.49298  ? 194 GLY A H    1 
ATOM   2965  H HA2  . GLY A 1 194 ? -25.44846 -76.32323 -34.40699 1.000 103.47762 ? 194 GLY A HA2  1 
ATOM   2966  H HA3  . GLY A 1 194 ? -26.67641 -75.64922 -35.13658 1.000 103.47762 ? 194 GLY A HA3  1 
ATOM   2967  N N    . LEU A 1 195 ? -26.38188 -74.43724 -32.29232 1.000 85.27155  ? 195 LEU A N    1 
ATOM   2968  C CA   . LEU A 1 195 ? -26.09686 -73.25467 -31.48592 1.000 85.74388  ? 195 LEU A CA   1 
ATOM   2969  C C    . LEU A 1 195 ? -25.04789 -73.55808 -30.41869 1.000 83.99949  ? 195 LEU A C    1 
ATOM   2970  O O    . LEU A 1 195 ? -25.14153 -73.09511 -29.28005 1.000 80.84746  ? 195 LEU A O    1 
ATOM   2971  C CB   . LEU A 1 195 ? -27.37251 -72.71386 -30.84577 1.000 81.68842  ? 195 LEU A CB   1 
ATOM   2972  C CG   . LEU A 1 195 ? -28.40888 -72.11947 -31.80252 1.000 82.09306  ? 195 LEU A CG   1 
ATOM   2973  C CD1  . LEU A 1 195 ? -29.64818 -71.69050 -31.03712 1.000 81.29971  ? 195 LEU A CD1  1 
ATOM   2974  C CD2  . LEU A 1 195 ? -27.83233 -70.94073 -32.57527 1.000 84.59027  ? 195 LEU A CD2  1 
ATOM   2975  H H    . LEU A 1 195 ? -26.81956 -75.04111 -31.86409 1.000 102.73105 ? 195 LEU A H    1 
ATOM   2976  H HA   . LEU A 1 195 ? -25.74269 -72.56258 -32.06598 1.000 103.29784 ? 195 LEU A HA   1 
ATOM   2977  H HB2  . LEU A 1 195 ? -27.80438 -73.44190 -30.37212 1.000 98.43129  ? 195 LEU A HB2  1 
ATOM   2978  H HB3  . LEU A 1 195 ? -27.12369 -72.01375 -30.22221 1.000 98.43129  ? 195 LEU A HB3  1 
ATOM   2979  H HG   . LEU A 1 195 ? -28.66136 -72.80000 -32.44597 1.000 98.91687  ? 195 LEU A HG   1 
ATOM   2980  H HD11 . LEU A 1 195 ? -30.38457 -71.58836 -31.66017 1.000 97.96484  ? 195 LEU A HD11 1 
ATOM   2981  H HD12 . LEU A 1 195 ? -29.86362 -72.36959 -30.37884 1.000 97.96484  ? 195 LEU A HD12 1 
ATOM   2982  H HD13 . LEU A 1 195 ? -29.46958 -70.84590 -30.59478 1.000 97.96484  ? 195 LEU A HD13 1 
ATOM   2983  H HD21 . LEU A 1 195 ? -28.54996 -70.49300 -33.05008 1.000 101.91352 ? 195 LEU A HD21 1 
ATOM   2984  H HD22 . LEU A 1 195 ? -27.41569 -70.32687 -31.95037 1.000 101.91352 ? 195 LEU A HD22 1 
ATOM   2985  H HD23 . LEU A 1 195 ? -27.17263 -71.26897 -33.20610 1.000 101.91352 ? 195 LEU A HD23 1 
ATOM   2986  N N    . SER A 1 196 ? -24.03286 -74.34637 -30.78176 1.000 84.72056  ? 196 SER A N    1 
ATOM   2987  C CA   . SER A 1 196 ? -22.95139 -74.64276 -29.85022 1.000 82.73329  ? 196 SER A CA   1 
ATOM   2988  C C    . SER A 1 196 ? -22.19049 -73.39286 -29.43171 1.000 82.90176  ? 196 SER A C    1 
ATOM   2989  O O    . SER A 1 196 ? -21.51383 -73.41198 -28.39779 1.000 80.57694  ? 196 SER A O    1 
ATOM   2990  C CB   . SER A 1 196 ? -21.98642 -75.65015 -30.47629 1.000 84.91453  ? 196 SER A CB   1 
ATOM   2991  O OG   . SER A 1 196 ? -21.54193 -75.20548 -31.74684 1.000 92.93449  ? 196 SER A OG   1 
ATOM   2992  H H    . SER A 1 196 ? -23.95031 -74.71652 -31.55362 1.000 102.06987 ? 196 SER A H    1 
ATOM   2993  H HA   . SER A 1 196 ? -23.33097 -75.04153 -29.05160 1.000 99.68514  ? 196 SER A HA   1 
ATOM   2994  H HB2  . SER A 1 196 ? -21.21863 -75.75562 -29.89295 1.000 102.30263 ? 196 SER A HB2  1 
ATOM   2995  H HB3  . SER A 1 196 ? -22.44233 -76.49984 -30.58152 1.000 102.30263 ? 196 SER A HB3  1 
ATOM   2996  H HG   . SER A 1 196 ? -21.01561 -75.76879 -32.08041 1.000 111.92658 ? 196 SER A HG   1 
ATOM   2997  N N    . ASN A 1 197 ? -22.28830 -72.31014 -30.20278 1.000 85.62207  ? 197 ASN A N    1 
ATOM   2998  C CA   . ASN A 1 197 ? -21.66454 -71.04291 -29.84226 1.000 86.64340  ? 197 ASN A CA   1 
ATOM   2999  C C    . ASN A 1 197 ? -22.43946 -70.27816 -28.77622 1.000 88.50901  ? 197 ASN A C    1 
ATOM   3000  O O    . ASN A 1 197 ? -21.99575 -69.19768 -28.37192 1.000 90.24649  ? 197 ASN A O    1 
ATOM   3001  C CB   . ASN A 1 197 ? -21.50225 -70.16252 -31.08615 1.000 86.65421  ? 197 ASN A CB   1 
ATOM   3002  C CG   . ASN A 1 197 ? -22.80224 -69.97429 -31.84401 1.000 89.36583  ? 197 ASN A CG   1 
ATOM   3003  O OD1  . ASN A 1 197 ? -23.31873 -70.91082 -32.45435 1.000 88.53759  ? 197 ASN A OD1  1 
ATOM   3004  N ND2  . ASN A 1 197 ? -23.33219 -68.75713 -31.81825 1.000 92.50693  ? 197 ASN A ND2  1 
ATOM   3005  H H    . ASN A 1 197 ? -22.71627 -72.28611 -30.94835 1.000 103.15168 ? 197 ASN A H    1 
ATOM   3006  H HA   . ASN A 1 197 ? -20.78019 -71.22822 -29.48944 1.000 104.37727 ? 197 ASN A HA   1 
ATOM   3007  H HB2  . ASN A 1 197 ? -21.18359 -69.28744 -30.81487 1.000 104.39024 ? 197 ASN A HB2  1 
ATOM   3008  H HB3  . ASN A 1 197 ? -20.86257 -70.57728 -31.68589 1.000 104.39024 ? 197 ASN A HB3  1 
ATOM   3009  H HD21 . ASN A 1 197 ? -24.06901 -68.60009 -32.23302 1.000 111.41351 ? 197 ASN A HD21 1 
ATOM   3010  H HD22 . ASN A 1 197 ? -22.93863 -68.12582 -31.38680 1.000 111.41351 ? 197 ASN A HD22 1 
ATOM   3011  N N    . VAL A 1 198 ? -23.57240 -70.80003 -28.31577 1.000 86.42833  ? 198 VAL A N    1 
ATOM   3012  C CA   . VAL A 1 198 ? -24.33112 -70.20782 -27.21991 1.000 87.26473  ? 198 VAL A CA   1 
ATOM   3013  C C    . VAL A 1 198 ? -23.98752 -70.98410 -25.95599 1.000 84.71216  ? 198 VAL A C    1 
ATOM   3014  O O    . VAL A 1 198 ? -24.43848 -72.11959 -25.77135 1.000 83.35194  ? 198 VAL A O    1 
ATOM   3015  C CB   . VAL A 1 198 ? -25.84041 -70.23328 -27.49436 1.000 86.47891  ? 198 VAL A CB   1 
ATOM   3016  C CG1  . VAL A 1 198 ? -26.60827 -69.69921 -26.29285 1.000 84.79023  ? 198 VAL A CG1  1 
ATOM   3017  C CG2  . VAL A 1 198 ? -26.16780 -69.43303 -28.74274 1.000 88.76473  ? 198 VAL A CG2  1 
ATOM   3018  H H    . VAL A 1 198 ? -23.93040 -71.51569 -28.63083 1.000 104.11919 ? 198 VAL A H    1 
ATOM   3019  H HA   . VAL A 1 198 ? -24.05793 -69.28445 -27.10306 1.000 105.12287 ? 198 VAL A HA   1 
ATOM   3020  H HB   . VAL A 1 198 ? -26.11785 -71.15043 -27.64520 1.000 104.17989 ? 198 VAL A HB   1 
ATOM   3021  H HG11 . VAL A 1 198 ? -27.52724 -69.53184 -26.55433 1.000 102.15347 ? 198 VAL A HG11 1 
ATOM   3022  H HG12 . VAL A 1 198 ? -26.58147 -70.35894 -25.58226 1.000 102.15347 ? 198 VAL A HG12 1 
ATOM   3023  H HG13 . VAL A 1 198 ? -26.19386 -68.87454 -25.99436 1.000 102.15347 ? 198 VAL A HG13 1 
ATOM   3024  H HG21 . VAL A 1 198 ? -27.12820 -69.43891 -28.87879 1.000 106.92286 ? 198 VAL A HG21 1 
ATOM   3025  H HG22 . VAL A 1 198 ? -25.85600 -68.52212 -28.62475 1.000 106.92286 ? 198 VAL A HG22 1 
ATOM   3026  H HG23 . VAL A 1 198 ? -25.72346 -69.83882 -29.50354 1.000 106.92286 ? 198 VAL A HG23 1 
ATOM   3027  N N    . HIS A 1 199 ? -23.18684 -70.37903 -25.08387 1.000 83.99644  ? 199 HIS A N    1 
ATOM   3028  C CA   . HIS A 1 199 ? -22.74362 -71.01904 -23.85276 1.000 81.70495  ? 199 HIS A CA   1 
ATOM   3029  C C    . HIS A 1 199 ? -23.60655 -70.52973 -22.69590 1.000 79.78386  ? 199 HIS A C    1 
ATOM   3030  O O    . HIS A 1 199 ? -23.67413 -69.32465 -22.43210 1.000 80.59423  ? 199 HIS A O    1 
ATOM   3031  C CB   . HIS A 1 199 ? -21.26732 -70.72473 -23.58957 1.000 84.12820  ? 199 HIS A CB   1 
ATOM   3032  C CG   . HIS A 1 199 ? -20.34007 -71.36597 -24.57519 1.000 85.73308  ? 199 HIS A CG   1 
ATOM   3033  N ND1  . HIS A 1 199 ? -18.99973 -71.56130 -24.31961 1.000 85.18585  ? 199 HIS A ND1  1 
ATOM   3034  C CD2  . HIS A 1 199 ? -20.55992 -71.85206 -25.81989 1.000 85.27520  ? 199 HIS A CD2  1 
ATOM   3035  C CE1  . HIS A 1 199 ? -18.43518 -72.14412 -25.36230 1.000 83.33544  ? 199 HIS A CE1  1 
ATOM   3036  N NE2  . HIS A 1 199 ? -19.35975 -72.33028 -26.28690 1.000 83.25159  ? 199 HIS A NE2  1 
ATOM   3037  H H    . HIS A 1 199 ? -22.88175 -69.58157 -25.18671 1.000 101.20092 ? 199 HIS A H    1 
ATOM   3038  H HA   . HIS A 1 199 ? -22.85440 -71.97964 -23.92941 1.000 98.45114  ? 199 HIS A HA   1 
ATOM   3039  H HB2  . HIS A 1 199 ? -21.12791 -69.76575 -23.63232 1.000 101.35904 ? 199 HIS A HB2  1 
ATOM   3040  H HB3  . HIS A 1 199 ? -21.03590 -71.05461 -22.70723 1.000 101.35904 ? 199 HIS A HB3  1 
ATOM   3041  H HD1  . HIS A 1 199 ? -18.59426 -71.33858 -23.59464 1.000 102.62822 ? 199 HIS A HD1  1 
ATOM   3042  H HD2  . HIS A 1 199 ? -21.37164 -71.86055 -26.27369 1.000 102.73543 ? 199 HIS A HD2  1 
ATOM   3043  H HE1  . HIS A 1 199 ? -17.53910 -72.38272 -25.43315 1.000 100.40773 ? 199 HIS A HE1  1 
ATOM   3044  N N    . VAL A 1 200 ? -24.26945 -71.46415 -22.01635 1.000 80.94877  ? 200 VAL A N    1 
ATOM   3045  C CA   . VAL A 1 200 ? -25.05830 -71.15898 -20.82319 1.000 76.79299  ? 200 VAL A CA   1 
ATOM   3046  C C    . VAL A 1 200 ? -24.07958 -71.08970 -19.65411 1.000 77.36122  ? 200 VAL A C    1 
ATOM   3047  O O    . VAL A 1 200 ? -23.62380 -72.11784 -19.14939 1.000 74.63193  ? 200 VAL A O    1 
ATOM   3048  C CB   . VAL A 1 200 ? -26.15785 -72.19580 -20.58306 1.000 74.36738  ? 200 VAL A CB   1 
ATOM   3049  C CG1  . VAL A 1 200 ? -26.98000 -71.82593 -19.35762 1.000 73.28510  ? 200 VAL A CG1  1 
ATOM   3050  C CG2  . VAL A 1 200 ? -27.04994 -72.32330 -21.81156 1.000 73.70896  ? 200 VAL A CG2  1 
ATOM   3051  H H    . VAL A 1 200 ? -24.27814 -72.29711 -22.23013 1.000 97.54372  ? 200 VAL A H    1 
ATOM   3052  H HA   . VAL A 1 200 ? -25.48116 -70.29213 -20.92648 1.000 92.55679  ? 200 VAL A HA   1 
ATOM   3053  H HB   . VAL A 1 200 ? -25.74529 -73.05847 -20.42027 1.000 89.64605  ? 200 VAL A HB   1 
ATOM   3054  H HG11 . VAL A 1 200 ? -27.74900 -72.41469 -19.30378 1.000 88.34732  ? 200 VAL A HG11 1 
ATOM   3055  H HG12 . VAL A 1 200 ? -26.42945 -71.92763 -18.56550 1.000 88.34732  ? 200 VAL A HG12 1 
ATOM   3056  H HG13 . VAL A 1 200 ? -27.27354 -70.90513 -19.44043 1.000 88.34732  ? 200 VAL A HG13 1 
ATOM   3057  H HG21 . VAL A 1 200 ? -27.77095 -72.94184 -21.61545 1.000 88.85595  ? 200 VAL A HG21 1 
ATOM   3058  H HG22 . VAL A 1 200 ? -27.41293 -71.45075 -22.03018 1.000 88.85595  ? 200 VAL A HG22 1 
ATOM   3059  H HG23 . VAL A 1 200 ? -26.52067 -72.65660 -22.55296 1.000 88.85595  ? 200 VAL A HG23 1 
ATOM   3060  N N    . VAL A 1 201 ? -23.75595 -69.87284 -19.21741 1.000 81.57450  ? 201 VAL A N    1 
ATOM   3061  C CA   . VAL A 1 201 ? -22.70568 -69.64327 -18.23247 1.000 83.15590  ? 201 VAL A CA   1 
ATOM   3062  C C    . VAL A 1 201 ? -23.25298 -69.30455 -16.85840 1.000 81.77615  ? 201 VAL A C    1 
ATOM   3063  O O    . VAL A 1 201 ? -22.46235 -69.12204 -15.92040 1.000 79.95530  ? 201 VAL A O    1 
ATOM   3064  C CB   . VAL A 1 201 ? -21.74319 -68.53513 -18.70093 1.000 84.80266  ? 201 VAL A CB   1 
ATOM   3065  C CG1  . VAL A 1 201 ? -21.22570 -68.83714 -20.09818 1.000 84.97618  ? 201 VAL A CG1  1 
ATOM   3066  C CG2  . VAL A 1 201 ? -22.43351 -67.17857 -18.65847 1.000 86.27488  ? 201 VAL A CG2  1 
ATOM   3067  H H    . VAL A 1 201 ? -24.14000 -69.15099 -19.48393 1.000 98.29459  ? 201 VAL A H    1 
ATOM   3068  H HA   . VAL A 1 201 ? -22.20048 -70.46629 -18.14133 1.000 100.19227 ? 201 VAL A HA   1 
ATOM   3069  H HB   . VAL A 1 201 ? -20.98194 -68.50240 -18.10065 1.000 102.16838 ? 201 VAL A HB   1 
ATOM   3070  H HG11 . VAL A 1 201 ? -20.52795 -68.20115 -20.32084 1.000 102.37660 ? 201 VAL A HG11 1 
ATOM   3071  H HG12 . VAL A 1 201 ? -20.86883 -69.73895 -20.11470 1.000 102.37660 ? 201 VAL A HG12 1 
ATOM   3072  H HG13 . VAL A 1 201 ? -21.95783 -68.75950 -20.72973 1.000 102.37660 ? 201 VAL A HG13 1 
ATOM   3073  H HG21 . VAL A 1 201 ? -21.91936 -66.54601 -19.18423 1.000 103.93504 ? 201 VAL A HG21 1 
ATOM   3074  H HG22 . VAL A 1 201 ? -23.32625 -67.26684 -19.02742 1.000 103.93504 ? 201 VAL A HG22 1 
ATOM   3075  H HG23 . VAL A 1 201 ? -22.48442 -66.87883 -17.73735 1.000 103.93504 ? 201 VAL A HG23 1 
ATOM   3076  N N    . ALA A 1 202 ? -24.57126 -69.21981 -16.69753 1.000 80.95696  ? 202 ALA A N    1 
ATOM   3077  C CA   . ALA A 1 202 ? -25.14434 -68.83829 -15.41627 1.000 79.92916  ? 202 ALA A CA   1 
ATOM   3078  C C    . ALA A 1 202 ? -26.52905 -69.44721 -15.26052 1.000 78.09615  ? 202 ALA A C    1 
ATOM   3079  O O    . ALA A 1 202 ? -27.34228 -69.41409 -16.18769 1.000 77.09833  ? 202 ALA A O    1 
ATOM   3080  C CB   . ALA A 1 202 ? -25.22368 -67.31296 -15.27706 1.000 83.93528  ? 202 ALA A CB   1 
ATOM   3081  H H    . ALA A 1 202 ? -25.14956 -69.37815 -17.31406 1.000 97.55354  ? 202 ALA A H    1 
ATOM   3082  H HA   . ALA A 1 202 ? -24.58729 -69.19151 -14.70506 1.000 96.32019  ? 202 ALA A HA   1 
ATOM   3083  H HB1  . ALA A 1 202 ? -25.61233 -67.09425 -14.41566 1.000 101.12752 ? 202 ALA A HB1  1 
ATOM   3084  H HB2  . ALA A 1 202 ? -24.32914 -66.94316 -15.33983 1.000 101.12752 ? 202 ALA A HB2  1 
ATOM   3085  H HB3  . ALA A 1 202 ? -25.77859 -66.95925 -15.98971 1.000 101.12752 ? 202 ALA A HB3  1 
ATOM   3086  N N    . LEU A 1 203 ? -26.78094 -70.00360 -14.07994 1.000 75.21197  ? 203 LEU A N    1 
ATOM   3087  C CA   . LEU A 1 203 ? -28.09837 -70.47328 -13.67171 1.000 73.76859  ? 203 LEU A CA   1 
ATOM   3088  C C    . LEU A 1 203 ? -28.57456 -69.55242 -12.55835 1.000 76.15697  ? 203 LEU A C    1 
ATOM   3089  O O    . LEU A 1 203 ? -27.91470 -69.44281 -11.51897 1.000 75.99030  ? 203 LEU A O    1 
ATOM   3090  C CB   . LEU A 1 203 ? -28.04433 -71.92441 -13.19751 1.000 75.01361  ? 203 LEU A CB   1 
ATOM   3091  C CG   . LEU A 1 203 ? -29.35603 -72.53537 -12.70015 1.000 75.46432  ? 203 LEU A CG   1 
ATOM   3092  C CD1  . LEU A 1 203 ? -30.37099 -72.63121 -13.82621 1.000 76.20174  ? 203 LEU A CD1  1 
ATOM   3093  C CD2  . LEU A 1 203 ? -29.10609 -73.90326 -12.08572 1.000 76.95853  ? 203 LEU A CD2  1 
ATOM   3094  H H    . LEU A 1 203 ? -26.18057 -70.12387 -13.47604 1.000 90.65956  ? 203 LEU A H    1 
ATOM   3095  H HA   . LEU A 1 203 ? -28.72178 -70.43374 -14.41380 1.000 88.92750  ? 203 LEU A HA   1 
ATOM   3096  H HB2  . LEU A 1 203 ? -27.73975 -72.47064 -13.93897 1.000 90.42153  ? 203 LEU A HB2  1 
ATOM   3097  H HB3  . LEU A 1 203 ? -27.41086 -71.97665 -12.46479 1.000 90.42153  ? 203 LEU A HB3  1 
ATOM   3098  H HG   . LEU A 1 203 ? -29.72907 -71.95916 -12.01478 1.000 90.96237  ? 203 LEU A HG   1 
ATOM   3099  H HD11 . LEU A 1 203 ? -31.16017 -73.09246 -13.50164 1.000 91.84729  ? 203 LEU A HD11 1 
ATOM   3100  H HD12 . LEU A 1 203 ? -30.60677 -71.73601 -14.11588 1.000 91.84729  ? 203 LEU A HD12 1 
ATOM   3101  H HD13 . LEU A 1 203 ? -29.97906 -73.12495 -14.56344 1.000 91.84729  ? 203 LEU A HD13 1 
ATOM   3102  H HD21 . LEU A 1 203 ? -29.95519 -74.35815 -11.97166 1.000 92.75543  ? 203 LEU A HD21 1 
ATOM   3103  H HD22 . LEU A 1 203 ? -28.53332 -74.41549 -12.67772 1.000 92.75543  ? 203 LEU A HD22 1 
ATOM   3104  H HD23 . LEU A 1 203 ? -28.67400 -73.78861 -11.22488 1.000 92.75543  ? 203 LEU A HD23 1 
ATOM   3105  N N    . THR A 1 204 ? -29.70680 -68.88789 -12.77560 1.000 75.84615  ? 204 THR A N    1 
ATOM   3106  C CA   . THR A 1 204 ? -30.16363 -67.84513 -11.87279 1.000 76.04310  ? 204 THR A CA   1 
ATOM   3107  C C    . THR A 1 204 ? -31.64387 -68.00375 -11.55509 1.000 77.56979  ? 204 THR A C    1 
ATOM   3108  O O    . THR A 1 204 ? -32.38977 -68.69251 -12.25528 1.000 76.12447  ? 204 THR A O    1 
ATOM   3109  C CB   . THR A 1 204 ? -29.91044 -66.45255 -12.47244 1.000 76.47972  ? 204 THR A CB   1 
ATOM   3110  O OG1  . THR A 1 204 ? -29.96946 -65.46407 -11.43699 1.000 80.63107  ? 204 THR A OG1  1 
ATOM   3111  C CG2  . THR A 1 204 ? -30.94192 -66.12924 -13.54735 1.000 77.98931  ? 204 THR A CG2  1 
ATOM   3112  H H    . THR A 1 204 ? -30.22855 -69.02688 -13.44497 1.000 91.42057  ? 204 THR A H    1 
ATOM   3113  H HA   . THR A 1 204 ? -29.68261 -67.92861 -11.03461 1.000 91.65691  ? 204 THR A HA   1 
ATOM   3114  H HB   . THR A 1 204 ? -29.03228 -66.43514 -12.88405 1.000 92.18086  ? 204 THR A HB   1 
ATOM   3115  H HG1  . THR A 1 204 ? -29.82805 -64.70143 -11.75946 1.000 97.16248  ? 204 THR A HG1  1 
ATOM   3116  H HG21 . THR A 1 204 ? -30.63771 -65.38121 -14.08476 1.000 93.99236  ? 204 THR A HG21 1 
ATOM   3117  H HG22 . THR A 1 204 ? -31.07266 -66.89838 -14.12373 1.000 93.99236  ? 204 THR A HG22 1 
ATOM   3118  H HG23 . THR A 1 204 ? -31.78881 -65.89703 -13.13533 1.000 93.99236  ? 204 THR A HG23 1 
ATOM   3119  N N    . ASN A 1 205 ? -32.04597 -67.36043 -10.46398 1.000 85.39448  ? 205 ASN A N    1 
ATOM   3120  C CA   . ASN A 1 205 ? -33.42497 -67.30115 -10.00706 1.000 75.78998  ? 205 ASN A CA   1 
ATOM   3121  C C    . ASN A 1 205 ? -34.02689 -65.94967 -10.37553 1.000 75.40666  ? 205 ASN A C    1 
ATOM   3122  O O    . ASN A 1 205 ? -33.31313 -64.97705 -10.63044 1.000 77.15246  ? 205 ASN A O    1 
ATOM   3123  C CB   . ASN A 1 205 ? -33.49115 -67.51459 -8.49123  1.000 73.02544  ? 205 ASN A CB   1 
ATOM   3124  C CG   . ASN A 1 205 ? -34.75704 -68.22196 -8.05383  1.000 86.02150  ? 205 ASN A CG   1 
ATOM   3125  O OD1  . ASN A 1 205 ? -35.66051 -67.60724 -7.48231  1.000 86.21842  ? 205 ASN A OD1  1 
ATOM   3126  N ND2  . ASN A 1 205 ? -34.82660 -69.52675 -8.31260  1.000 86.13445  ? 205 ASN A ND2  1 
ATOM   3127  H H    . ASN A 1 205 ? -31.50970 -66.92987 -9.94762  1.000 102.87857 ? 205 ASN A H    1 
ATOM   3128  H HA   . ASN A 1 205 ? -33.94913 -67.99864 -10.43095 1.000 91.35317  ? 205 ASN A HA   1 
ATOM   3129  H HB2  . ASN A 1 205 ? -32.73468 -68.05520 -8.21482  1.000 88.03572  ? 205 ASN A HB2  1 
ATOM   3130  H HB3  . ASN A 1 205 ? -33.46158 -66.65180 -8.04895  1.000 88.03572  ? 205 ASN A HB3  1 
ATOM   3131  H HD21 . ASN A 1 205 ? -35.52481 -69.97383 -8.08406  1.000 103.76653 ? 205 ASN A HD21 1 
ATOM   3132  H HD22 . ASN A 1 205 ? -34.17330 -69.92210 -8.70820  1.000 103.76653 ? 205 ASN A HD22 1 
ATOM   3133  N N    . ASP A 1 206 ? -35.35982 -65.89455 -10.40432 1.000 74.05572  ? 206 ASP A N    1 
ATOM   3134  C CA   . ASP A 1 206 ? -36.01722 -64.61235 -10.63521 1.000 70.88010  ? 206 ASP A CA   1 
ATOM   3135  C C    . ASP A 1 206 ? -35.80282 -63.66035 -9.46271  1.000 69.17992  ? 206 ASP A C    1 
ATOM   3136  O O    . ASP A 1 206 ? -35.82267 -62.43889 -9.64995  1.000 69.58304  ? 206 ASP A O    1 
ATOM   3137  C CB   . ASP A 1 206 ? -37.51043 -64.81197 -10.90403 1.000 67.16306  ? 206 ASP A CB   1 
ATOM   3138  C CG   . ASP A 1 206 ? -38.21294 -65.57270 -9.79652  1.000 73.00339  ? 206 ASP A CG   1 
ATOM   3139  O OD1  . ASP A 1 206 ? -37.53331 -66.02422 -8.84933  1.000 75.20692  ? 206 ASP A OD1  1 
ATOM   3140  O OD2  . ASP A 1 206 ? -39.45028 -65.73068 -9.88227  1.000 73.54134  ? 206 ASP A OD2  1 
ATOM   3141  H H    . ASP A 1 206 ? -35.88843 -66.56426 -10.29633 1.000 89.27206  ? 206 ASP A H    1 
ATOM   3142  H HA   . ASP A 1 206 ? -35.63506 -64.20529 -11.42841 1.000 85.46131  ? 206 ASP A HA   1 
ATOM   3143  H HB2  . ASP A 1 206 ? -37.93497 -63.94373 -10.98668 1.000 81.00086  ? 206 ASP A HB2  1 
ATOM   3144  H HB3  . ASP A 1 206 ? -37.61852 -65.31381 -11.72705 1.000 81.00086  ? 206 ASP A HB3  1 
ATOM   3145  N N    . THR A 1 207 ? -35.59956 -64.19247 -8.25318  1.000 69.61054  ? 207 THR A N    1 
ATOM   3146  C CA   . THR A 1 207 ? -35.29560 -63.33506 -7.11020  1.000 68.99975  ? 207 THR A CA   1 
ATOM   3147  C C    . THR A 1 207 ? -33.91957 -62.69842 -7.26258  1.000 70.03862  ? 207 THR A C    1 
ATOM   3148  O O    . THR A 1 207 ? -33.76341 -61.48218 -7.10208  1.000 68.36119  ? 207 THR A O    1 
ATOM   3149  C CB   . THR A 1 207 ? -35.36447 -64.13252 -5.80392  1.000 66.62734  ? 207 THR A CB   1 
ATOM   3150  O OG1  . THR A 1 207 ? -34.48449 -65.26265 -5.87539  1.000 70.73773  ? 207 THR A OG1  1 
ATOM   3151  C CG2  . THR A 1 207 ? -36.78312 -64.61193 -5.53362  1.000 65.52961  ? 207 THR A CG2  1 
ATOM   3152  H H    . THR A 1 207 ? -35.63185 -65.03273 -8.07287  1.000 83.93785  ? 207 THR A H    1 
ATOM   3153  H HA   . THR A 1 207 ? -35.96365 -62.63306 -7.06768  1.000 83.20489  ? 207 THR A HA   1 
ATOM   3154  H HB   . THR A 1 207 ? -35.09367 -63.56021 -5.06905  1.000 80.35800  ? 207 THR A HB   1 
ATOM   3155  H HG1  . THR A 1 207 ? -34.72384 -65.77427 -6.49712  1.000 85.29047  ? 207 THR A HG1  1 
ATOM   3156  H HG21 . THR A 1 207 ? -36.81420 -65.10100 -4.69652  1.000 79.04073  ? 207 THR A HG21 1 
ATOM   3157  H HG22 . THR A 1 207 ? -37.38469 -63.85309 -5.47738  1.000 79.04073  ? 207 THR A HG22 1 
ATOM   3158  H HG23 . THR A 1 207 ? -37.07836 -65.19528 -6.25017  1.000 79.04073  ? 207 THR A HG23 1 
ATOM   3159  N N    . THR A 1 208 ? -32.90485 -63.51354 -7.55911  1.000 71.35684  ? 208 THR A N    1 
ATOM   3160  C CA   . THR A 1 208 ? -31.56394 -62.98605 -7.78255  1.000 70.46332  ? 208 THR A CA   1 
ATOM   3161  C C    . THR A 1 208 ? -31.58568 -61.91492 -8.86619  1.000 73.94915  ? 208 THR A C    1 
ATOM   3162  O O    . THR A 1 208 ? -30.99257 -60.84112 -8.71310  1.000 74.18542  ? 208 THR A O    1 
ATOM   3163  C CB   . THR A 1 208 ? -30.61489 -64.12579 -8.16552  1.000 72.44617  ? 208 THR A CB   1 
ATOM   3164  O OG1  . THR A 1 208 ? -30.61077 -65.11876 -7.13189  1.000 71.94502  ? 208 THR A OG1  1 
ATOM   3165  C CG2  . THR A 1 208 ? -29.19466 -63.61087 -8.36686  1.000 73.06630  ? 208 THR A CG2  1 
ATOM   3166  H H    . THR A 1 208 ? -32.96815 -64.36778 -7.63561  1.000 86.03340  ? 208 THR A H    1 
ATOM   3167  H HA   . THR A 1 208 ? -31.23427 -62.58593 -6.96272  1.000 84.96118  ? 208 THR A HA   1 
ATOM   3168  H HB   . THR A 1 208 ? -30.91616 -64.52080 -8.99865  1.000 87.34059  ? 208 THR A HB   1 
ATOM   3169  H HG1  . THR A 1 208 ? -30.10956 -65.75704 -7.34867  1.000 86.73921  ? 208 THR A HG1  1 
ATOM   3170  H HG21 . THR A 1 208 ? -28.58577 -64.35604 -8.48887  1.000 88.08476  ? 208 THR A HG21 1 
ATOM   3171  H HG22 . THR A 1 208 ? -29.15631 -63.04134 -9.15112  1.000 88.08476  ? 208 THR A HG22 1 
ATOM   3172  H HG23 . THR A 1 208 ? -28.91441 -63.09896 -7.59206  1.000 88.08476  ? 208 THR A HG23 1 
ATOM   3173  N N    . GLY A 1 209 ? -32.27252 -62.19459 -9.97438  1.000 75.88657  ? 209 GLY A N    1 
ATOM   3174  C CA   . GLY A 1 209 ? -32.32719 -61.23141 -11.06075 1.000 79.63825  ? 209 GLY A CA   1 
ATOM   3175  C C    . GLY A 1 209 ? -32.99774 -59.92980 -10.66438 1.000 78.81296  ? 209 GLY A C    1 
ATOM   3176  O O    . GLY A 1 209 ? -32.59105 -58.85238 -11.10548 1.000 82.24481  ? 209 GLY A O    1 
ATOM   3177  H H    . GLY A 1 209 ? -32.70688 -62.92312 -10.11641 1.000 91.46907  ? 209 GLY A H    1 
ATOM   3178  H HA2  . GLY A 1 209 ? -31.42478 -61.03055 -11.35436 1.000 95.97109  ? 209 GLY A HA2  1 
ATOM   3179  H HA3  . GLY A 1 209 ? -32.82246 -61.61439 -11.80165 1.000 95.97109  ? 209 GLY A HA3  1 
ATOM   3180  N N    . THR A 1 210 ? -34.03510 -60.00772 -9.82772  1.000 80.22040  ? 210 THR A N    1 
ATOM   3181  C CA   . THR A 1 210 ? -34.71361 -58.79109 -9.39415  1.000 77.85516  ? 210 THR A CA   1 
ATOM   3182  C C    . THR A 1 210 ? -33.77491 -57.89125 -8.60071  1.000 80.06975  ? 210 THR A C    1 
ATOM   3183  O O    . THR A 1 210 ? -33.79256 -56.66581 -8.76428  1.000 78.67487  ? 210 THR A O    1 
ATOM   3184  C CB   . THR A 1 210 ? -35.94524 -59.14070 -8.55899  1.000 74.81277  ? 210 THR A CB   1 
ATOM   3185  O OG1  . THR A 1 210 ? -36.89456 -59.84068 -9.37154  1.000 78.23437  ? 210 THR A OG1  1 
ATOM   3186  C CG2  . THR A 1 210 ? -36.59380 -57.87817 -8.00225  1.000 74.14376  ? 210 THR A CG2  1 
ATOM   3187  H H    . THR A 1 210 ? -34.35706 -60.73689 -9.50483  1.000 96.66968  ? 210 THR A H    1 
ATOM   3188  H HA   . THR A 1 210 ? -35.01072 -58.30546 -10.17951 1.000 93.83138  ? 210 THR A HA   1 
ATOM   3189  H HB   . THR A 1 210 ? -35.67946 -59.70203 -7.81389  1.000 90.18052  ? 210 THR A HB   1 
ATOM   3190  H HG1  . THR A 1 210 ? -36.54955 -60.54367 -9.67546  1.000 94.28644  ? 210 THR A HG1  1 
ATOM   3191  H HG21 . THR A 1 210 ? -37.49800 -58.07134 -7.70899  1.000 89.37770  ? 210 THR A HG21 1 
ATOM   3192  H HG22 . THR A 1 210 ? -36.08199 -57.54741 -7.24757  1.000 89.37770  ? 210 THR A HG22 1 
ATOM   3193  H HG23 . THR A 1 210 ? -36.62478 -57.19160 -8.68677  1.000 89.37770  ? 210 THR A HG23 1 
ATOM   3194  N N    . LEU A 1 211 ? -32.94603 -58.48004 -7.73615  1.000 77.15842  ? 211 LEU A N    1 
ATOM   3195  C CA   . LEU A 1 211 ? -31.99360 -57.68408 -6.96998  1.000 74.55058  ? 211 LEU A CA   1 
ATOM   3196  C C    . LEU A 1 211 ? -30.94566 -57.05859 -7.88186  1.000 79.31085  ? 211 LEU A C    1 
ATOM   3197  O O    . LEU A 1 211 ? -30.67073 -55.85703 -7.79180  1.000 82.62039  ? 211 LEU A O    1 
ATOM   3198  C CB   . LEU A 1 211 ? -31.32878 -58.54937 -5.89851  1.000 71.73086  ? 211 LEU A CB   1 
ATOM   3199  C CG   . LEU A 1 211 ? -30.19388 -57.89061 -5.10930  1.000 69.04180  ? 211 LEU A CG   1 
ATOM   3200  C CD1  . LEU A 1 211 ? -30.71378 -56.70298 -4.31586  1.000 71.40305  ? 211 LEU A CD1  1 
ATOM   3201  C CD2  . LEU A 1 211 ? -29.51562 -58.89243 -4.18956  1.000 64.20757  ? 211 LEU A CD2  1 
ATOM   3202  H H    . LEU A 1 211 ? -32.91691 -59.32497 -7.57857  1.000 92.99530  ? 211 LEU A H    1 
ATOM   3203  H HA   . LEU A 1 211 ? -32.47187 -56.96793 -6.52357  1.000 89.86589  ? 211 LEU A HA   1 
ATOM   3204  H HB2  . LEU A 1 211 ? -32.00831 -58.81238 -5.25823  1.000 86.48222  ? 211 LEU A HB2  1 
ATOM   3205  H HB3  . LEU A 1 211 ? -30.95892 -59.33478 -6.33122  1.000 86.48222  ? 211 LEU A HB3  1 
ATOM   3206  H HG   . LEU A 1 211 ? -29.52784 -57.56770 -5.73621  1.000 83.25536  ? 211 LEU A HG   1 
ATOM   3207  H HD11 . LEU A 1 211 ? -29.99181 -56.34223 -3.77780  1.000 86.08885  ? 211 LEU A HD11 1 
ATOM   3208  H HD12 . LEU A 1 211 ? -31.03579 -56.02746 -4.93301  1.000 86.08885  ? 211 LEU A HD12 1 
ATOM   3209  H HD13 . LEU A 1 211 ? -31.43780 -56.99900 -3.74221  1.000 86.08885  ? 211 LEU A HD13 1 
ATOM   3210  H HD21 . LEU A 1 211 ? -28.79991 -58.44669 -3.71001  1.000 77.45427  ? 211 LEU A HD21 1 
ATOM   3211  H HD22 . LEU A 1 211 ? -30.16945 -59.23781 -3.56177  1.000 77.45427  ? 211 LEU A HD22 1 
ATOM   3212  H HD23 . LEU A 1 211 ? -29.15467 -59.61734 -4.72353  1.000 77.45427  ? 211 LEU A HD23 1 
ATOM   3213  N N    . LEU A 1 212 ? -30.35297 -57.85594 -8.77495  1.000 83.43465  ? 212 LEU A N    1 
ATOM   3214  C CA   . LEU A 1 212 ? -29.33556 -57.31680 -9.67180  1.000 82.49295  ? 212 LEU A CA   1 
ATOM   3215  C C    . LEU A 1 212 ? -29.92444 -56.26468 -10.60134 1.000 83.00988  ? 212 LEU A C    1 
ATOM   3216  O O    . LEU A 1 212 ? -29.28342 -55.24665 -10.88411 1.000 87.39112  ? 212 LEU A O    1 
ATOM   3217  C CB   . LEU A 1 212 ? -28.68953 -58.43612 -10.48638 1.000 85.02674  ? 212 LEU A CB   1 
ATOM   3218  C CG   . LEU A 1 212 ? -27.97702 -59.54835 -9.71582  1.000 85.12094  ? 212 LEU A CG   1 
ATOM   3219  C CD1  . LEU A 1 212 ? -27.39504 -60.55436 -10.69777 1.000 83.10995  ? 212 LEU A CD1  1 
ATOM   3220  C CD2  . LEU A 1 212 ? -26.89439 -59.00664 -8.79757  1.000 85.84594  ? 212 LEU A CD2  1 
ATOM   3221  H H    . LEU A 1 212 ? -30.51943 -58.69335 -8.87806  1.000 100.52678 ? 212 LEU A H    1 
ATOM   3222  H HA   . LEU A 1 212 ? -28.64370 -56.90121 -9.13371  1.000 99.39673  ? 212 LEU A HA   1 
ATOM   3223  H HB2  . LEU A 1 212 ? -29.38575 -58.86020 -11.01206 1.000 102.43728 ? 212 LEU A HB2  1 
ATOM   3224  H HB3  . LEU A 1 212 ? -28.02987 -58.03356 -11.07263 1.000 102.43728 ? 212 LEU A HB3  1 
ATOM   3225  H HG   . LEU A 1 212 ? -28.62358 -59.99371 -9.14616  1.000 102.55032 ? 212 LEU A HG   1 
ATOM   3226  H HD11 . LEU A 1 212 ? -26.95524 -61.26216 -10.20129 1.000 100.13713 ? 212 LEU A HD11 1 
ATOM   3227  H HD12 . LEU A 1 212 ? -28.11364 -60.92394 -11.23436 1.000 100.13713 ? 212 LEU A HD12 1 
ATOM   3228  H HD13 . LEU A 1 212 ? -26.75386 -60.10339 -11.26910 1.000 100.13713 ? 212 LEU A HD13 1 
ATOM   3229  H HD21 . LEU A 1 212 ? -26.52579 -59.73815 -8.27803  1.000 103.42032 ? 212 LEU A HD21 1 
ATOM   3230  H HD22 . LEU A 1 212 ? -26.19790 -58.59967 -9.33626  1.000 103.42032 ? 212 LEU A HD22 1 
ATOM   3231  H HD23 . LEU A 1 212 ? -27.28442 -58.34431 -8.20588  1.000 103.42032 ? 212 LEU A HD23 1 
ATOM   3232  N N    . ALA A 1 213 ? -31.14293 -56.49425 -11.09375 1.000 85.20727  ? 213 ALA A N    1 
ATOM   3233  C CA   . ALA A 1 213 ? -31.75819 -55.52400 -11.99048 1.000 87.64456  ? 213 ALA A CA   1 
ATOM   3234  C C    . ALA A 1 213 ? -31.97514 -54.19034 -11.29403 1.000 86.36940  ? 213 ALA A C    1 
ATOM   3235  O O    . ALA A 1 213 ? -31.86264 -53.13321 -11.92404 1.000 89.56646  ? 213 ALA A O    1 
ATOM   3236  C CB   . ALA A 1 213 ? -33.08881 -56.06082 -12.51830 1.000 89.07214  ? 213 ALA A CB   1 
ATOM   3237  H H    . ALA A 1 213 ? -31.62194 -57.18871 -10.92680 1.000 102.65392 ? 213 ALA A H    1 
ATOM   3238  H HA   . ALA A 1 213 ? -31.16965 -55.38332 -12.74859 1.000 105.57866 ? 213 ALA A HA   1 
ATOM   3239  H HB1  . ALA A 1 213 ? -33.48173 -55.40226 -13.11228 1.000 107.29176 ? 213 ALA A HB1  1 
ATOM   3240  H HB2  . ALA A 1 213 ? -32.92711 -56.88667 -13.00072 1.000 107.29176 ? 213 ALA A HB2  1 
ATOM   3241  H HB3  . ALA A 1 213 ? -33.68216 -56.22621 -11.76898 1.000 107.29176 ? 213 ALA A HB3  1 
ATOM   3242  N N    . ARG A 1 214 ? -32.28893 -54.21861 -9.99844  1.000 81.97827  ? 214 ARG A N    1 
ATOM   3243  C CA   . ARG A 1 214 ? -32.49197 -52.97839 -9.26212  1.000 82.31573  ? 214 ARG A CA   1 
ATOM   3244  C C    . ARG A 1 214 ? -31.16446 -52.28757 -8.97863  1.000 86.14742  ? 214 ARG A C    1 
ATOM   3245  O O    . ARG A 1 214 ? -31.10214 -51.05422 -8.95568  1.000 94.37387  ? 214 ARG A O    1 
ATOM   3246  C CB   . ARG A 1 214 ? -33.24279 -53.26614 -7.95990  1.000 77.32912  ? 214 ARG A CB   1 
ATOM   3247  C CG   . ARG A 1 214 ? -33.55960 -52.03373 -7.12867  1.000 81.71779  ? 214 ARG A CG   1 
ATOM   3248  C CD   . ARG A 1 214 ? -34.82684 -51.38290 -7.66981  1.000 87.64271  ? 214 ARG A CD   1 
ATOM   3249  N NE   . ARG A 1 214 ? -34.87537 -49.94041 -7.46380  1.000 90.71426  ? 214 ARG A NE   1 
ATOM   3250  C CZ   . ARG A 1 214 ? -35.80291 -49.14451 -7.98055  1.000 91.67021  ? 214 ARG A CZ   1 
ATOM   3251  N NH1  . ARG A 1 214 ? -36.63621 -49.57104 -8.91739  1.000 93.06276  ? 214 ARG A NH1  1 
ATOM   3252  N NH2  . ARG A 1 214 ? -35.84800 -47.86995 -7.60230  1.000 91.96595  ? 214 ARG A NH2  1 
ATOM   3253  H H    . ARG A 1 214 ? -32.38829 -54.93357 -9.53095  1.000 98.77912  ? 214 ARG A H    1 
ATOM   3254  H HA   . ARG A 1 214 ? -33.03755 -52.37419 -9.78955  1.000 99.18406  ? 214 ARG A HA   1 
ATOM   3255  H HB2  . ARG A 1 214 ? -34.08423 -53.69696 -8.17732  1.000 93.20014  ? 214 ARG A HB2  1 
ATOM   3256  H HB3  . ARG A 1 214 ? -32.69948 -53.85582 -7.41402  1.000 93.20014  ? 214 ARG A HB3  1 
ATOM   3257  H HG2  . ARG A 1 214 ? -33.70545 -52.28706 -6.20377  1.000 98.46655  ? 214 ARG A HG2  1 
ATOM   3258  H HG3  . ARG A 1 214 ? -32.82902 -51.39835 -7.18737  1.000 98.46655  ? 214 ARG A HG3  1 
ATOM   3259  H HD2  . ARG A 1 214 ? -34.88053 -51.54781 -8.62418  1.000 105.57644 ? 214 ARG A HD2  1 
ATOM   3260  H HD3  . ARG A 1 214 ? -35.59437 -51.77205 -7.22219  1.000 105.57644 ? 214 ARG A HD3  1 
ATOM   3261  H HE   . ARG A 1 214 ? -34.26391 -49.58254 -6.97632  1.000 109.26230 ? 214 ARG A HE   1 
ATOM   3262  H HH11 . ARG A 1 214 ? -36.58324 -50.38013 -9.20402  1.000 112.08050 ? 214 ARG A HH11 1 
ATOM   3263  H HH12 . ARG A 1 214 ? -37.23029 -49.03891 -9.23911  1.000 112.08050 ? 214 ARG A HH12 1 
ATOM   3264  H HH21 . ARG A 1 214 ? -35.28037 -47.57105 -7.02954  1.000 110.76433 ? 214 ARG A HH21 1 
ATOM   3265  H HH22 . ARG A 1 214 ? -36.44478 -47.34487 -7.93054  1.000 110.76433 ? 214 ARG A HH22 1 
ATOM   3266  N N    . CYS A 1 215 ? -30.09620 -53.06280 -8.77348  1.000 80.25339  ? 215 CYS A N    1 
ATOM   3267  C CA   . CYS A 1 215 ? -28.77535 -52.47568 -8.58400  1.000 87.50945  ? 215 CYS A CA   1 
ATOM   3268  C C    . CYS A 1 215 ? -28.27956 -51.77398 -9.84224  1.000 92.73101  ? 215 CYS A C    1 
ATOM   3269  O O    . CYS A 1 215 ? -27.55247 -50.77886 -9.74715  1.000 101.96646 ? 215 CYS A O    1 
ATOM   3270  C CB   . CYS A 1 215 ? -27.77823 -53.55599 -8.16612  1.000 87.24547  ? 215 CYS A CB   1 
ATOM   3271  S SG   . CYS A 1 215 ? -27.99641 -54.17636 -6.48832  1.000 110.88181 ? 215 CYS A SG   1 
ATOM   3272  H H    . CYS A 1 215 ? -30.11186 -53.92202 -8.74034  1.000 96.70926  ? 215 CYS A H    1 
ATOM   3273  H HA   . CYS A 1 215 ? -28.83148 -51.81726 -7.87390  1.000 105.41654 ? 215 CYS A HA   1 
ATOM   3274  H HB2  . CYS A 1 215 ? -27.86963 -54.30945 -8.77014  1.000 105.09975 ? 215 CYS A HB2  1 
ATOM   3275  H HB3  . CYS A 1 215 ? -26.88263 -53.18848 -8.22732  1.000 105.09975 ? 215 CYS A HB3  1 
ATOM   3276  H HG   . CYS A 1 215 ? -29.09152 -54.65679 -6.38874  1.000 133.46337 ? 215 CYS A HG   1 
ATOM   3277  N N    . TYR A 1 216 ? -28.64981 -52.27260 -11.02345 1.000 96.44198  ? 216 TYR A N    1 
ATOM   3278  C CA   . TYR A 1 216 ? -28.17261 -51.66344 -12.25891 1.000 102.45842 ? 216 TYR A CA   1 
ATOM   3279  C C    . TYR A 1 216 ? -28.98676 -50.43652 -12.64503 1.000 106.26923 ? 216 TYR A C    1 
ATOM   3280  O O    . TYR A 1 216 ? -28.43462 -49.48811 -13.21334 1.000 111.40886 ? 216 TYR A O    1 
ATOM   3281  C CB   . TYR A 1 216 ? -28.20397 -52.68263 -13.39884 1.000 105.59640 ? 216 TYR A CB   1 
ATOM   3282  C CG   . TYR A 1 216 ? -27.73018 -52.12439 -14.72267 1.000 111.99456 ? 216 TYR A CG   1 
ATOM   3283  C CD1  . TYR A 1 216 ? -26.38604 -52.15063 -15.06998 1.000 111.60545 ? 216 TYR A CD1  1 
ATOM   3284  C CD2  . TYR A 1 216 ? -28.62696 -51.56438 -15.62136 1.000 112.91024 ? 216 TYR A CD2  1 
ATOM   3285  C CE1  . TYR A 1 216 ? -25.95095 -51.63831 -16.27581 1.000 109.73622 ? 216 TYR A CE1  1 
ATOM   3286  C CE2  . TYR A 1 216 ? -28.20141 -51.04973 -16.82710 1.000 113.03933 ? 216 TYR A CE2  1 
ATOM   3287  C CZ   . TYR A 1 216 ? -26.86373 -51.08870 -17.14999 1.000 111.01752 ? 216 TYR A CZ   1 
ATOM   3288  O OH   . TYR A 1 216 ? -26.44175 -50.57562 -18.35344 1.000 107.72505 ? 216 TYR A OH   1 
ATOM   3289  H H    . TYR A 1 216 ? -29.16732 -52.95081 -11.13220 1.000 116.13556 ? 216 TYR A H    1 
ATOM   3290  H HA   . TYR A 1 216 ? -27.25231 -51.38641 -12.12780 1.000 123.35529 ? 216 TYR A HA   1 
ATOM   3291  H HB2  . TYR A 1 216 ? -27.62782 -53.42795 -13.16768 1.000 127.12087 ? 216 TYR A HB2  1 
ATOM   3292  H HB3  . TYR A 1 216 ? -29.11572 -52.99213 -13.51641 1.000 127.12087 ? 216 TYR A HB3  1 
ATOM   3293  H HD1  . TYR A 1 216 ? -25.76856 -52.51950 -14.48043 1.000 134.33173 ? 216 TYR A HD1  1 
ATOM   3294  H HD2  . TYR A 1 216 ? -29.53130 -51.53580 -15.40628 1.000 135.89748 ? 216 TYR A HD2  1 
ATOM   3295  H HE1  . TYR A 1 216 ? -25.04794 -51.66389 -16.49677 1.000 132.08866 ? 216 TYR A HE1  1 
ATOM   3296  H HE2  . TYR A 1 216 ? -28.81466 -50.67814 -17.41934 1.000 136.05239 ? 216 TYR A HE2  1 
ATOM   3297  H HH   . TYR A 1 216 ? -27.09706 -50.27043 -18.78126 1.000 129.67525 ? 216 TYR A HH   1 
ATOM   3298  N N    . ALA A 1 217 ? -30.28562 -50.43170 -12.34909 1.000 102.61426 ? 217 ALA A N    1 
ATOM   3299  C CA   . ALA A 1 217 ? -31.13449 -49.29310 -12.67027 1.000 101.22641 ? 217 ALA A CA   1 
ATOM   3300  C C    . ALA A 1 217 ? -31.17010 -48.25114 -11.56213 1.000 108.23981 ? 217 ALA A C    1 
ATOM   3301  O O    . ALA A 1 217 ? -31.48263 -47.08635 -11.83646 1.000 117.77775 ? 217 ALA A O    1 
ATOM   3302  C CB   . ALA A 1 217 ? -32.56091 -49.76282 -12.96968 1.000 100.78690 ? 217 ALA A CB   1 
ATOM   3303  H H    . ALA A 1 217 ? -30.69781 -51.07911 -11.96108 1.000 123.54230 ? 217 ALA A H    1 
ATOM   3304  H HA   . ALA A 1 217 ? -30.79125 -48.86518 -13.47025 1.000 121.87688 ? 217 ALA A HA   1 
ATOM   3305  H HB1  . ALA A 1 217 ? -33.10840 -48.99188 -13.18602 1.000 121.34948 ? 217 ALA A HB1  1 
ATOM   3306  H HB2  . ALA A 1 217 ? -32.54040 -50.37542 -13.72148 1.000 121.34948 ? 217 ALA A HB2  1 
ATOM   3307  H HB3  . ALA A 1 217 ? -32.91643 -50.21178 -12.18677 1.000 121.34948 ? 217 ALA A HB3  1 
ATOM   3308  N N    . SER A 1 218 ? -30.86142 -48.63810 -10.32614 1.000 108.35262 ? 218 SER A N    1 
ATOM   3309  C CA   . SER A 1 218 ? -30.80917 -47.68013 -9.22999  1.000 114.04288 ? 218 SER A CA   1 
ATOM   3310  C C    . SER A 1 218 ? -29.75439 -46.62462 -9.52055  1.000 120.02853 ? 218 SER A C    1 
ATOM   3311  O O    . SER A 1 218 ? -28.56752 -46.94086 -9.65135  1.000 119.90991 ? 218 SER A O    1 
ATOM   3312  C CB   . SER A 1 218 ? -30.49972 -48.39473 -7.91551  1.000 110.63129 ? 218 SER A CB   1 
ATOM   3313  O OG   . SER A 1 218 ? -30.35521 -47.47003 -6.85100  1.000 125.68615 ? 218 SER A OG   1 
ATOM   3314  H H    . SER A 1 218 ? -30.67898 -49.44713 -10.09855 1.000 130.42834 ? 218 SER A H    1 
ATOM   3315  H HA   . SER A 1 218 ? -31.67233 -47.24711 -9.13861  1.000 137.25665 ? 218 SER A HA   1 
ATOM   3316  H HB2  . SER A 1 218 ? -31.22792 -49.00114 -7.70841  1.000 133.16275 ? 218 SER A HB2  1 
ATOM   3317  H HB3  . SER A 1 218 ? -29.67247 -48.89139 -8.01492  1.000 133.16275 ? 218 SER A HB3  1 
ATOM   3318  H HG   . SER A 1 218 ? -30.16677 -47.87684 -6.14066  1.000 151.22858 ? 218 SER A HG   1 
ATOM   3319  N N    . SER A 1 219 ? -30.19008 -45.37152 -9.62068  1.000 138.98166 ? 219 SER A N    1 
ATOM   3320  C CA   . SER A 1 219 ? -29.28735 -44.29406 -9.99061  1.000 143.06266 ? 219 SER A CA   1 
ATOM   3321  C C    . SER A 1 219 ? -28.11766 -44.21536 -9.01390  1.000 152.73849 ? 219 SER A C    1 
ATOM   3322  O O    . SER A 1 219 ? -28.16729 -44.73021 -7.89324  1.000 151.41018 ? 219 SER A O    1 
ATOM   3323  C CB   . SER A 1 219 ? -30.03394 -42.96034 -10.01970 1.000 144.05283 ? 219 SER A CB   1 
ATOM   3324  O OG   . SER A 1 219 ? -31.07515 -42.97874 -10.98048 1.000 142.08377 ? 219 SER A OG   1 
ATOM   3325  H H    . SER A 1 219 ? -31.00106 -45.12252 -9.47960  1.000 167.18318 ? 219 SER A H    1 
ATOM   3326  H HA   . SER A 1 219 ? -28.93129 -44.46202 -10.87713 1.000 172.08038 ? 219 SER A HA   1 
ATOM   3327  H HB2  . SER A 1 219 ? -30.41683 -42.79495 -9.14395  1.000 173.26859 ? 219 SER A HB2  1 
ATOM   3328  H HB3  . SER A 1 219 ? -29.40853 -42.25458 -10.24701 1.000 173.26859 ? 219 SER A HB3  1 
ATOM   3329  H HG   . SER A 1 219 ? -31.47773 -42.24149 -10.98201 1.000 170.90571 ? 219 SER A HG   1 
ATOM   3330  N N    . ASP A 1 220 ? -27.04514 -43.55970 -9.46073  1.000 146.12827 ? 220 ASP A N    1 
ATOM   3331  C CA   . ASP A 1 220 ? -25.89943 -43.34799 -8.58385  1.000 148.34317 ? 220 ASP A CA   1 
ATOM   3332  C C    . ASP A 1 220 ? -26.25153 -42.39295 -7.45094  1.000 154.34793 ? 220 ASP A C    1 
ATOM   3333  O O    . ASP A 1 220 ? -25.83925 -42.60125 -6.30385  1.000 153.07011 ? 220 ASP A O    1 
ATOM   3334  C CB   . ASP A 1 220 ? -24.71584 -42.81415 -9.39069  1.000 148.17273 ? 220 ASP A CB   1 
ATOM   3335  C CG   . ASP A 1 220 ? -24.20922 -43.81334 -10.41469 1.000 149.30209 ? 220 ASP A CG   1 
ATOM   3336  O OD1  . ASP A 1 220 ? -24.20419 -45.02624 -10.11432 1.000 146.97932 ? 220 ASP A OD1  1 
ATOM   3337  O OD2  . ASP A 1 220 ? -23.81871 -43.38491 -11.52152 1.000 146.87598 ? 220 ASP A OD2  1 
ATOM   3338  H H    . ASP A 1 220 ? -26.95895 -43.23436 -10.25214 1.000 175.75912 ? 220 ASP A H    1 
ATOM   3339  H HA   . ASP A 1 220 ? -25.63664 -44.19656 -8.19429  1.000 178.41700 ? 220 ASP A HA   1 
ATOM   3340  H HB2  . ASP A 1 220 ? -24.99044 -42.01273 -9.86315  1.000 178.21246 ? 220 ASP A HB2  1 
ATOM   3341  H HB3  . ASP A 1 220 ? -23.98662 -42.60873 -8.78494  1.000 178.21246 ? 220 ASP A HB3  1 
ATOM   3342  N N    . ALA A 1 221 ? -27.01261 -41.33810 -7.75414  1.000 190.68515 ? 221 ALA A N    1 
ATOM   3343  C CA   . ALA A 1 221 ? -27.48791 -40.44521 -6.70334  1.000 181.93481 ? 221 ALA A CA   1 
ATOM   3344  C C    . ALA A 1 221 ? -28.46416 -41.15680 -5.77541  1.000 191.57133 ? 221 ALA A C    1 
ATOM   3345  O O    . ALA A 1 221 ? -28.40549 -40.98316 -4.55236  1.000 198.01015 ? 221 ALA A O    1 
ATOM   3346  C CB   . ALA A 1 221 ? -28.14050 -39.20925 -7.32135  1.000 169.17385 ? 221 ALA A CB   1 
ATOM   3347  H H    . ALA A 1 221 ? -27.26267 -41.12265 -8.54827  1.000 229.22737 ? 221 ALA A H    1 
ATOM   3348  H HA   . ALA A 1 221 ? -26.72890 -40.15226 -6.17514  1.000 218.72697 ? 221 ALA A HA   1 
ATOM   3349  H HB1  . ALA A 1 221 ? -28.45319 -38.62832 -6.61026  1.000 203.41381 ? 221 ALA A HB1  1 
ATOM   3350  H HB2  . ALA A 1 221 ? -27.48493 -38.74412 -7.86428  1.000 203.41381 ? 221 ALA A HB2  1 
ATOM   3351  H HB3  . ALA A 1 221 ? -28.88795 -39.48909 -7.87263  1.000 203.41381 ? 221 ALA A HB3  1 
ATOM   3352  N N    . ALA A 1 222 ? -29.36780 -41.96477 -6.33484  1.000 183.51625 ? 222 ALA A N    1 
ATOM   3353  C CA   . ALA A 1 222 ? -30.26410 -42.75141 -5.49514  1.000 188.32311 ? 222 ALA A CA   1 
ATOM   3354  C C    . ALA A 1 222 ? -29.47831 -43.74254 -4.64658  1.000 187.79860 ? 222 ALA A C    1 
ATOM   3355  O O    . ALA A 1 222 ? -29.66845 -43.82287 -3.42786  1.000 187.64297 ? 222 ALA A O    1 
ATOM   3356  C CB   . ALA A 1 222 ? -31.29122 -43.47922 -6.36427  1.000 179.92274 ? 222 ALA A CB   1 
ATOM   3357  H H    . ALA A 1 222 ? -29.47836 -42.07187 -7.18095  1.000 220.62470 ? 222 ALA A H    1 
ATOM   3358  H HA   . ALA A 1 222 ? -30.74448 -42.15495 -4.89985  1.000 226.39292 ? 222 ALA A HA   1 
ATOM   3359  H HB1  . ALA A 1 222 ? -31.87872 -43.99720 -5.79205  1.000 216.31249 ? 222 ALA A HB1  1 
ATOM   3360  H HB2  . ALA A 1 222 ? -31.80618 -42.82379 -6.86038  1.000 216.31249 ? 222 ALA A HB2  1 
ATOM   3361  H HB3  . ALA A 1 222 ? -30.82489 -44.06741 -6.97865  1.000 216.31249 ? 222 ALA A HB3  1 
ATOM   3362  N N    . ARG A 1 223 ? -28.57482 -44.49784 -5.27618  1.000 162.94504 ? 223 ARG A N    1 
ATOM   3363  C CA   . ARG A 1 223 ? -27.77956 -45.49114 -4.56451  1.000 155.13820 ? 223 ARG A CA   1 
ATOM   3364  C C    . ARG A 1 223 ? -26.80615 -44.87010 -3.56765  1.000 151.76601 ? 223 ARG A C    1 
ATOM   3365  O O    . ARG A 1 223 ? -26.19790 -45.60857 -2.78502  1.000 135.09623 ? 223 ARG A O    1 
ATOM   3366  C CB   . ARG A 1 223 ? -27.01795 -46.37595 -5.55254  1.000 146.94643 ? 223 ARG A CB   1 
ATOM   3367  C CG   . ARG A 1 223 ? -26.38777 -47.58704 -4.88610  1.000 129.24411 ? 223 ARG A CG   1 
ATOM   3368  C CD   . ARG A 1 223 ? -26.10731 -48.71123 -5.86422  1.000 124.69927 ? 223 ARG A CD   1 
ATOM   3369  N NE   . ARG A 1 223 ? -25.53694 -49.86805 -5.18378  1.000 125.28569 ? 223 ARG A NE   1 
ATOM   3370  C CZ   . ARG A 1 223 ? -25.13648 -50.97662 -5.79075  1.000 125.91074 ? 223 ARG A CZ   1 
ATOM   3371  N NH1  . ARG A 1 223 ? -25.21757 -51.11381 -7.10419  1.000 127.49361 ? 223 ARG A NH1  1 
ATOM   3372  N NH2  . ARG A 1 223 ? -24.63596 -51.97034 -5.06168  1.000 122.83651 ? 223 ARG A NH2  1 
ATOM   3373  H H    . ARG A 1 223 ? -28.40518 -44.45187 -6.11803  1.000 195.93924 ? 223 ARG A H    1 
ATOM   3374  H HA   . ARG A 1 223 ? -28.38503 -46.06341 -4.06772  1.000 186.57104 ? 223 ARG A HA   1 
ATOM   3375  H HB2  . ARG A 1 223 ? -27.63292 -46.69255 -6.23260  1.000 176.74091 ? 223 ARG A HB2  1 
ATOM   3376  H HB3  . ARG A 1 223 ? -26.30956 -45.85523 -5.96235  1.000 176.74091 ? 223 ARG A HB3  1 
ATOM   3377  H HG2  . ARG A 1 223 ? -25.54617 -47.32422 -4.48169  1.000 155.49812 ? 223 ARG A HG2  1 
ATOM   3378  H HG3  . ARG A 1 223 ? -26.99150 -47.92461 -4.20606  1.000 155.49812 ? 223 ARG A HG3  1 
ATOM   3379  H HD2  . ARG A 1 223 ? -26.93558 -48.98301 -6.28966  1.000 150.04432 ? 223 ARG A HD2  1 
ATOM   3380  H HD3  . ARG A 1 223 ? -25.47498 -48.40636 -6.53363  1.000 150.04432 ? 223 ARG A HD3  1 
ATOM   3381  H HE   . ARG A 1 223 ? -25.45453 -49.82838 -4.32866  1.000 150.74802 ? 223 ARG A HE   1 
ATOM   3382  H HH11 . ARG A 1 223 ? -25.53579 -50.47526 -7.58440  1.000 153.39752 ? 223 ARG A HH11 1 
ATOM   3383  H HH12 . ARG A 1 223 ? -24.95207 -51.84153 -7.47773  1.000 153.39752 ? 223 ARG A HH12 1 
ATOM   3384  H HH21 . ARG A 1 223 ? -24.57539 -51.88890 -4.20769  1.000 147.80901 ? 223 ARG A HH21 1 
ATOM   3385  H HH22 . ARG A 1 223 ? -24.37295 -52.69422 -5.44433  1.000 147.80901 ? 223 ARG A HH22 1 
ATOM   3386  N N    . ALA A 1 224 ? -26.64112 -43.54436 -3.57603  1.000 145.31719 ? 224 ALA A N    1 
ATOM   3387  C CA   . ALA A 1 224 ? -25.75198 -42.89942 -2.61384  1.000 135.19311 ? 224 ALA A CA   1 
ATOM   3388  C C    . ALA A 1 224 ? -26.16401 -43.22905 -1.18488  1.000 135.86246 ? 224 ALA A C    1 
ATOM   3389  O O    . ALA A 1 224 ? -25.34059 -43.67170 -0.37466  1.000 155.57387 ? 224 ALA A O    1 
ATOM   3390  C CB   . ALA A 1 224 ? -25.75172 -41.38616 -2.83842  1.000 129.36100 ? 224 ALA A CB   1 
ATOM   3391  H H    . ALA A 1 224 ? -27.02813 -43.00431 -4.12207  1.000 174.78582 ? 224 ALA A H    1 
ATOM   3392  H HA   . ALA A 1 224 ? -24.84909 -43.22618 -2.75139  1.000 162.63692 ? 224 ALA A HA   1 
ATOM   3393  H HB1  . ALA A 1 224 ? -25.15849 -40.97119 -2.19284  1.000 155.63839 ? 224 ALA A HB1  1 
ATOM   3394  H HB2  . ALA A 1 224 ? -25.44248 -41.20059 -3.73888  1.000 155.63839 ? 224 ALA A HB2  1 
ATOM   3395  H HB3  . ALA A 1 224 ? -26.65405 -41.04956 -2.72262  1.000 155.63839 ? 224 ALA A HB3  1 
ATOM   3396  N N    . ILE A 1 225 ? -27.43772 -43.01558 -0.85790  1.000 118.36637 ? 225 ILE A N    1 
ATOM   3397  C CA   . ILE A 1 225 ? -27.95666 -43.34356 0.46257   1.000 119.10767 ? 225 ILE A CA   1 
ATOM   3398  C C    . ILE A 1 225 ? -28.80095 -44.61632 0.43941   1.000 111.95538 ? 225 ILE A C    1 
ATOM   3399  O O    . ILE A 1 225 ? -28.86307 -45.32641 1.44626   1.000 104.25775 ? 225 ILE A O    1 
ATOM   3400  C CB   . ILE A 1 225 ? -28.76231 -42.17107 1.05472   1.000 113.84461 ? 225 ILE A CB   1 
ATOM   3401  C CG1  . ILE A 1 225 ? -29.78148 -41.63787 0.04244   1.000 110.68074 ? 225 ILE A CG1  1 
ATOM   3402  C CG2  . ILE A 1 225 ? -27.83255 -41.05276 1.50744   1.000 117.34524 ? 225 ILE A CG2  1 
ATOM   3403  C CD1  . ILE A 1 225 ? -30.75660 -40.62647 0.62268   1.000 115.97149 ? 225 ILE A CD1  1 
ATOM   3404  H H    . ILE A 1 225 ? -28.02375 -42.67891 -1.38970  1.000 142.44484 ? 225 ILE A H    1 
ATOM   3405  H HA   . ILE A 1 225 ? -27.19074 -43.52539 1.02932   1.000 143.33439 ? 225 ILE A HA   1 
ATOM   3406  H HB   . ILE A 1 225 ? -29.24556 -42.50598 1.82621   1.000 137.01872 ? 225 ILE A HB   1 
ATOM   3407  H HG12 . ILE A 1 225 ? -29.30322 -41.20486 -0.68189  1.000 133.22208 ? 225 ILE A HG12 1 
ATOM   3408  H HG13 . ILE A 1 225 ? -30.29866 -42.38342 -0.30045  1.000 133.22208 ? 225 ILE A HG13 1 
ATOM   3409  H HG21 . ILE A 1 225 ? -28.35429 -40.37266 1.96147   1.000 141.21948 ? 225 ILE A HG21 1 
ATOM   3410  H HG22 . ILE A 1 225 ? -27.16889 -41.41933 2.11249   1.000 141.21948 ? 225 ILE A HG22 1 
ATOM   3411  H HG23 . ILE A 1 225 ? -27.39615 -40.67070 0.72995   1.000 141.21948 ? 225 ILE A HG23 1 
ATOM   3412  H HD11 . ILE A 1 225 ? -31.41772 -40.40281 -0.05096  1.000 139.57098 ? 225 ILE A HD11 1 
ATOM   3413  H HD12 . ILE A 1 225 ? -31.19204 -41.01592 1.39703   1.000 139.57098 ? 225 ILE A HD12 1 
ATOM   3414  H HD13 . ILE A 1 225 ? -30.26780 -39.83030 0.88361   1.000 139.57098 ? 225 ILE A HD13 1 
ATOM   3415  N N    . ASN A 1 226 ? -29.45665 -44.91321 -0.68144  1.000 104.77596 ? 226 ASN A N    1 
ATOM   3416  C CA   . ASN A 1 226 ? -30.20518 -46.15299 -0.83022  1.000 106.56489 ? 226 ASN A CA   1 
ATOM   3417  C C    . ASN A 1 226 ? -29.27229 -47.28339 -1.25019  1.000 106.08627 ? 226 ASN A C    1 
ATOM   3418  O O    . ASN A 1 226 ? -28.29508 -47.07674 -1.97600  1.000 113.67183 ? 226 ASN A O    1 
ATOM   3419  C CB   . ASN A 1 226 ? -31.31398 -45.98571 -1.86761  1.000 112.01637 ? 226 ASN A CB   1 
ATOM   3420  C CG   . ASN A 1 226 ? -32.43384 -45.08940 -1.38657  1.000 105.16844 ? 226 ASN A CG   1 
ATOM   3421  O OD1  . ASN A 1 226 ? -33.42535 -45.56037 -0.82910  1.000 97.15119  ? 226 ASN A OD1  1 
ATOM   3422  N ND2  . ASN A 1 226 ? -32.27845 -43.78590 -1.59294  1.000 106.73550 ? 226 ASN A ND2  1 
ATOM   3423  H H    . ASN A 1 226 ? -29.48224 -44.40645 -1.37580  1.000 126.13634 ? 226 ASN A H    1 
ATOM   3424  H HA   . ASN A 1 226 ? -30.61688 -46.39006 0.01547   1.000 128.28306 ? 226 ASN A HA   1 
ATOM   3425  H HB2  . ASN A 1 226 ? -30.93874 -45.59229 -2.67092  1.000 134.82483 ? 226 ASN A HB2  1 
ATOM   3426  H HB3  . ASN A 1 226 ? -31.69187 -46.85592 -2.06970  1.000 134.82483 ? 226 ASN A HB3  1 
ATOM   3427  H HD21 . ASN A 1 226 ? -32.88714 -43.23457 -1.33775  1.000 128.48779 ? 226 ASN A HD21 1 
ATOM   3428  H HD22 . ASN A 1 226 ? -31.56918 -43.49364 -1.98169  1.000 128.48779 ? 226 ASN A HD22 1 
ATOM   3429  N N    . GLU A 1 227 ? -29.57708 -48.48527 -0.77388  1.000 94.76318  ? 227 GLU A N    1 
ATOM   3430  C CA   . GLU A 1 227 ? -28.81251 -49.67516 -1.12657  1.000 91.61405  ? 227 GLU A CA   1 
ATOM   3431  C C    . GLU A 1 227 ? -29.75233 -50.86523 -1.27784  1.000 84.08064  ? 227 GLU A C    1 
ATOM   3432  O O    . GLU A 1 227 ? -30.40688 -51.26420 -0.30645  1.000 80.50363  ? 227 GLU A O    1 
ATOM   3433  C CB   . GLU A 1 227 ? -27.74373 -49.95971 -0.06791  1.000 87.33384  ? 227 GLU A CB   1 
ATOM   3434  C CG   . GLU A 1 227 ? -26.96961 -51.26109 -0.26300  1.000 88.97800  ? 227 GLU A CG   1 
ATOM   3435  C CD   . GLU A 1 227 ? -26.07969 -51.26235 -1.49428  1.000 97.74379  ? 227 GLU A CD   1 
ATOM   3436  O OE1  . GLU A 1 227 ? -26.49134 -50.72390 -2.54197  1.000 101.16145 ? 227 GLU A OE1  1 
ATOM   3437  O OE2  . GLU A 1 227 ? -24.96136 -51.81153 -1.41504  1.000 101.13500 ? 227 GLU A OE2  1 
ATOM   3438  H H    . GLU A 1 227 ? -30.23112 -48.64001 -0.23733  1.000 114.12100 ? 227 GLU A H    1 
ATOM   3439  H HA   . GLU A 1 227 ? -28.36369 -49.53395 -1.97482  1.000 110.34206 ? 227 GLU A HA   1 
ATOM   3440  H HB2  . GLU A 1 227 ? -27.09991 -49.23427 -0.07948  1.000 105.20580 ? 227 GLU A HB2  1 
ATOM   3441  H HB3  . GLU A 1 227 ? -28.17583 -50.00600 0.79930   1.000 105.20580 ? 227 GLU A HB3  1 
ATOM   3442  H HG2  . GLU A 1 227 ? -26.40398 -51.40747 0.51130   1.000 107.17880 ? 227 GLU A HG2  1 
ATOM   3443  H HG3  . GLU A 1 227 ? -27.60239 -51.99058 -0.35426  1.000 107.17880 ? 227 GLU A HG3  1 
ATOM   3444  N N    . PRO A 1 228 ? -29.86169 -51.45025 -2.47189  1.000 81.64287  ? 228 PRO A N    1 
ATOM   3445  C CA   . PRO A 1 228 ? -30.69208 -52.65418 -2.62198  1.000 77.88255  ? 228 PRO A CA   1 
ATOM   3446  C C    . PRO A 1 228 ? -30.09886 -53.82467 -1.85216  1.000 73.07484  ? 228 PRO A C    1 
ATOM   3447  O O    . PRO A 1 228 ? -28.93868 -54.19216 -2.05014  1.000 75.46694  ? 228 PRO A O    1 
ATOM   3448  C CB   . PRO A 1 228 ? -30.68493 -52.90941 -4.13449  1.000 81.18273  ? 228 PRO A CB   1 
ATOM   3449  C CG   . PRO A 1 228 ? -30.31712 -51.59613 -4.74680  1.000 85.65896  ? 228 PRO A CG   1 
ATOM   3450  C CD   . PRO A 1 228 ? -29.37923 -50.95356 -3.77272  1.000 88.90660  ? 228 PRO A CD   1 
ATOM   3451  H HA   . PRO A 1 228 ? -31.59916 -52.48828 -2.32102  1.000 93.86426  ? 228 PRO A HA   1 
ATOM   3452  H HB2  . PRO A 1 228 ? -30.02827 -53.58960 -4.35140  1.000 97.82447  ? 228 PRO A HB2  1 
ATOM   3453  H HB3  . PRO A 1 228 ? -31.56552 -53.19361 -4.42549  1.000 97.82447  ? 228 PRO A HB3  1 
ATOM   3454  H HG2  . PRO A 1 228 ? -29.88142 -51.74173 -5.60112  1.000 103.19594 ? 228 PRO A HG2  1 
ATOM   3455  H HG3  . PRO A 1 228 ? -31.11301 -51.05509 -4.86822  1.000 103.19594 ? 228 PRO A HG3  1 
ATOM   3456  H HD2  . PRO A 1 228 ? -28.46533 -51.23585 -3.93400  1.000 107.09311 ? 228 PRO A HD2  1 
ATOM   3457  H HD3  . PRO A 1 228 ? -29.44082 -49.98662 -3.81882  1.000 107.09311 ? 228 PRO A HD3  1 
ATOM   3458  N N    . VAL A 1 229 ? -30.90997 -54.41361 -0.97744  1.000 68.64696  ? 229 VAL A N    1 
ATOM   3459  C CA   . VAL A 1 229 ? -30.45564 -55.50036 -0.12072  1.000 67.95638  ? 229 VAL A CA   1 
ATOM   3460  C C    . VAL A 1 229 ? -31.25992 -56.77763 -0.30362  1.000 65.02423  ? 229 VAL A C    1 
ATOM   3461  O O    . VAL A 1 229 ? -30.79315 -57.84877 0.11757   1.000 66.36852  ? 229 VAL A O    1 
ATOM   3462  C CB   . VAL A 1 229 ? -30.46850 -55.07811 1.36423   1.000 65.39685  ? 229 VAL A CB   1 
ATOM   3463  C CG1  . VAL A 1 229 ? -29.49972 -53.93417 1.59681   1.000 66.18099  ? 229 VAL A CG1  1 
ATOM   3464  C CG2  . VAL A 1 229 ? -31.87484 -54.68436 1.80089   1.000 66.63612  ? 229 VAL A CG2  1 
ATOM   3465  H H    . VAL A 1 229 ? -31.73463 -54.19903 -0.86130  1.000 82.78155  ? 229 VAL A H    1 
ATOM   3466  H HA   . VAL A 1 229 ? -29.53832 -55.70796 -0.35804  1.000 81.95284  ? 229 VAL A HA   1 
ATOM   3467  H HB   . VAL A 1 229 ? -30.18650 -55.83229 1.90514   1.000 78.88141  ? 229 VAL A HB   1 
ATOM   3468  H HG11 . VAL A 1 229 ? -29.49237 -53.71365 2.54139   1.000 79.82238  ? 229 VAL A HG11 1 
ATOM   3469  H HG12 . VAL A 1 229 ? -28.61329 -54.20865 1.31431   1.000 79.82238  ? 229 VAL A HG12 1 
ATOM   3470  H HG13 . VAL A 1 229 ? -29.78846 -53.16577 1.07999   1.000 79.82238  ? 229 VAL A HG13 1 
ATOM   3471  H HG21 . VAL A 1 229 ? -31.84803 -54.39099 2.72508   1.000 80.36853  ? 229 VAL A HG21 1 
ATOM   3472  H HG22 . VAL A 1 229 ? -32.19132 -53.96360 1.23410   1.000 80.36853  ? 229 VAL A HG22 1 
ATOM   3473  H HG23 . VAL A 1 229 ? -32.45925 -55.45376 1.71490   1.000 80.36853  ? 229 VAL A HG23 1 
ATOM   3474  N N    . ILE A 1 230 ? -32.44080 -56.72190 -0.90963  1.000 64.88541  ? 230 ILE A N    1 
ATOM   3475  C CA   . ILE A 1 230 ? -33.29273 -57.89218 -1.06809  1.000 65.45381  ? 230 ILE A CA   1 
ATOM   3476  C C    . ILE A 1 230 ? -33.91944 -57.85132 -2.45256  1.000 67.33242  ? 230 ILE A C    1 
ATOM   3477  O O    . ILE A 1 230 ? -34.30295 -56.78445 -2.94418  1.000 64.29684  ? 230 ILE A O    1 
ATOM   3478  C CB   . ILE A 1 230 ? -34.38686 -57.95705 0.02188   1.000 65.48331  ? 230 ILE A CB   1 
ATOM   3479  C CG1  . ILE A 1 230 ? -33.77445 -58.30939 1.38004   1.000 63.92150  ? 230 ILE A CG1  1 
ATOM   3480  C CG2  . ILE A 1 230 ? -35.46928 -58.96332 -0.35948  1.000 65.49956  ? 230 ILE A CG2  1 
ATOM   3481  C CD1  . ILE A 1 230 ? -34.73449 -58.16327 2.54408   1.000 63.04521  ? 230 ILE A CD1  1 
ATOM   3482  H H    . ILE A 1 230 ? -32.77550 -56.00336 -1.24320  1.000 78.26769  ? 230 ILE A H    1 
ATOM   3483  H HA   . ILE A 1 230 ? -32.74732 -58.69145 -1.00031  1.000 78.94977  ? 230 ILE A HA   1 
ATOM   3484  H HB   . ILE A 1 230 ? -34.79620 -57.08033 0.09055   1.000 78.98516  ? 230 ILE A HB   1 
ATOM   3485  H HG12 . ILE A 1 230 ? -33.47648 -59.23220 1.35707   1.000 77.11099  ? 230 ILE A HG12 1 
ATOM   3486  H HG13 . ILE A 1 230 ? -33.02055 -57.72131 1.54344   1.000 77.11099  ? 230 ILE A HG13 1 
ATOM   3487  H HG21 . ILE A 1 230 ? -36.00019 -59.16887 0.42587   1.000 79.00466  ? 230 ILE A HG21 1 
ATOM   3488  H HG22 . ILE A 1 230 ? -36.03263 -58.57563 -1.04740  1.000 79.00466  ? 230 ILE A HG22 1 
ATOM   3489  H HG23 . ILE A 1 230 ? -35.04688 -59.77005 -0.69363  1.000 79.00466  ? 230 ILE A HG23 1 
ATOM   3490  H HD11 . ILE A 1 230 ? -34.22910 -58.16210 3.37202   1.000 76.05945  ? 230 ILE A HD11 1 
ATOM   3491  H HD12 . ILE A 1 230 ? -35.21886 -57.32803 2.45102   1.000 76.05945  ? 230 ILE A HD12 1 
ATOM   3492  H HD13 . ILE A 1 230 ? -35.35551 -58.90838 2.53668   1.000 76.05945  ? 230 ILE A HD13 1 
ATOM   3493  N N    . GLY A 1 231 ? -34.01508 -59.02047 -3.07933  1.000 59.97232  ? 231 GLY A N    1 
ATOM   3494  C CA   . GLY A 1 231 ? -34.80758 -59.19340 -4.27826  1.000 65.46925  ? 231 GLY A CA   1 
ATOM   3495  C C    . GLY A 1 231 ? -35.82421 -60.28921 -4.04454  1.000 62.32938  ? 231 GLY A C    1 
ATOM   3496  O O    . GLY A 1 231 ? -35.45637 -61.44176 -3.80308  1.000 62.56374  ? 231 GLY A O    1 
ATOM   3497  H H    . GLY A 1 231 ? -33.62069 -59.73963 -2.82074  1.000 72.37198  ? 231 GLY A H    1 
ATOM   3498  H HA2  . GLY A 1 231 ? -35.27014 -58.36864 -4.49441  1.000 78.96829  ? 231 GLY A HA2  1 
ATOM   3499  H HA3  . GLY A 1 231 ? -34.23691 -59.43991 -5.02288  1.000 78.96829  ? 231 GLY A HA3  1 
ATOM   3500  N N    . CYS A 1 232 ? -37.10551 -59.94261 -4.09443  1.000 62.90983  ? 232 CYS A N    1 
ATOM   3501  C CA   . CYS A 1 232 ? -38.16992 -60.86259 -3.72540  1.000 63.20458  ? 232 CYS A CA   1 
ATOM   3502  C C    . CYS A 1 232 ? -39.30392 -60.80712 -4.73722  1.000 58.02051  ? 232 CYS A C    1 
ATOM   3503  O O    . CYS A 1 232 ? -39.45619 -59.83870 -5.48438  1.000 57.62578  ? 232 CYS A O    1 
ATOM   3504  C CB   . CYS A 1 232 ? -38.67614 -60.55035 -2.30820  1.000 59.80697  ? 232 CYS A CB   1 
ATOM   3505  S SG   . CYS A 1 232 ? -39.57849 -58.99243 -2.15330  1.000 59.16844  ? 232 CYS A SG   1 
ATOM   3506  H H    . CYS A 1 232 ? -37.38614 -59.16849 -4.34262  1.000 75.89699  ? 232 CYS A H    1 
ATOM   3507  H HA   . CYS A 1 232 ? -37.83579 -61.77293 -3.74898  1.000 76.25069  ? 232 CYS A HA   1 
ATOM   3508  H HB2  . CYS A 1 232 ? -39.27340 -61.26254 -2.03078  1.000 72.17355  ? 232 CYS A HB2  1 
ATOM   3509  H HB3  . CYS A 1 232 ? -37.91275 -60.50621 -1.71139  1.000 72.17355  ? 232 CYS A HB3  1 
ATOM   3510  H HG   . CYS A 1 232 ? -40.44390 -58.95793 -2.98388  1.000 71.40733  ? 232 CYS A HG   1 
ATOM   3511  N N    . ILE A 1 233 ? -40.09863 -61.87787 -4.74588  1.000 61.93972  ? 233 ILE A N    1 
ATOM   3512  C CA   . ILE A 1 233 ? -41.27102 -62.01561 -5.60093  1.000 60.38417  ? 233 ILE A CA   1 
ATOM   3513  C C    . ILE A 1 233 ? -42.48946 -62.23808 -4.71522  1.000 59.30639  ? 233 ILE A C    1 
ATOM   3514  O O    . ILE A 1 233 ? -42.43345 -63.00334 -3.74596  1.000 61.11609  ? 233 ILE A O    1 
ATOM   3515  C CB   . ILE A 1 233 ? -41.12033 -63.18047 -6.60311  1.000 58.42351  ? 233 ILE A CB   1 
ATOM   3516  C CG1  . ILE A 1 233 ? -39.83775 -63.03852 -7.42718  1.000 61.16930  ? 233 ILE A CG1  1 
ATOM   3517  C CG2  . ILE A 1 233 ? -42.32720 -63.24580 -7.52586  1.000 60.97131  ? 233 ILE A CG2  1 
ATOM   3518  C CD1  . ILE A 1 233 ? -39.81209 -61.82088 -8.33125  1.000 65.33699  ? 233 ILE A CD1  1 
ATOM   3519  H H    . ILE A 1 233 ? -39.97102 -62.56396 -4.24329  1.000 74.73285  ? 233 ILE A H    1 
ATOM   3520  H HA   . ILE A 1 233 ? -41.39231 -61.19470 -6.10322  1.000 72.86619  ? 233 ILE A HA   1 
ATOM   3521  H HB   . ILE A 1 233 ? -41.06464 -64.00313 -6.09220  1.000 70.51341  ? 233 ILE A HB   1 
ATOM   3522  H HG12 . ILE A 1 233 ? -39.08462 -62.96998 -6.81973  1.000 73.80836  ? 233 ILE A HG12 1 
ATOM   3523  H HG13 . ILE A 1 233 ? -39.74097 -63.82380 -7.98833  1.000 73.80836  ? 233 ILE A HG13 1 
ATOM   3524  H HG21 . ILE A 1 233 ? -42.12232 -63.82961 -8.27291  1.000 73.57077  ? 233 ILE A HG21 1 
ATOM   3525  H HG22 . ILE A 1 233 ? -43.08462 -63.59540 -7.03089  1.000 73.57077  ? 233 ILE A HG22 1 
ATOM   3526  H HG23 . ILE A 1 233 ? -42.52660 -62.35309 -7.84868  1.000 73.57077  ? 233 ILE A HG23 1 
ATOM   3527  H HD11 . ILE A 1 233 ? -38.94616 -61.76788 -8.76513  1.000 78.80958  ? 233 ILE A HD11 1 
ATOM   3528  H HD12 . ILE A 1 233 ? -40.51133 -61.90772 -8.99790  1.000 78.80958  ? 233 ILE A HD12 1 
ATOM   3529  H HD13 . ILE A 1 233 ? -39.96275 -61.02647 -7.79541  1.000 78.80958  ? 233 ILE A HD13 1 
ATOM   3530  N N    . PHE A 1 234 ? -43.59579 -61.56363 -5.05156  1.000 60.69973  ? 234 PHE A N    1 
ATOM   3531  C CA   . PHE A 1 234 ? -44.88130 -61.74362 -4.36915  1.000 61.51832  ? 234 PHE A CA   1 
ATOM   3532  C C    . PHE A 1 234 ? -45.95825 -61.77598 -5.45654  1.000 61.39671  ? 234 PHE A C    1 
ATOM   3533  O O    . PHE A 1 234 ? -46.64449 -60.78456 -5.71437  1.000 61.78067  ? 234 PHE A O    1 
ATOM   3534  C CB   . PHE A 1 234 ? -45.15057 -60.64121 -3.34480  1.000 61.63775  ? 234 PHE A CB   1 
ATOM   3535  C CG   . PHE A 1 234 ? -44.37692 -60.79019 -2.06446  1.000 60.98826  ? 234 PHE A CG   1 
ATOM   3536  C CD1  . PHE A 1 234 ? -44.66595 -61.81427 -1.17762  1.000 60.80966  ? 234 PHE A CD1  1 
ATOM   3537  C CD2  . PHE A 1 234 ? -43.37738 -59.88929 -1.73618  1.000 60.46298  ? 234 PHE A CD2  1 
ATOM   3538  C CE1  . PHE A 1 234 ? -43.95966 -61.94735 0.00456   1.000 60.44940  ? 234 PHE A CE1  1 
ATOM   3539  C CE2  . PHE A 1 234 ? -42.67016 -60.01607 -0.55546  1.000 60.86379  ? 234 PHE A CE2  1 
ATOM   3540  C CZ   . PHE A 1 234 ? -42.96197 -61.04647 0.31661   1.000 59.35803  ? 234 PHE A CZ   1 
ATOM   3541  H H    . PHE A 1 234 ? -43.62575 -60.98384 -5.68603  1.000 73.24487  ? 234 PHE A H    1 
ATOM   3542  H HA   . PHE A 1 234 ? -44.87605 -62.59116 -3.89741  1.000 74.22718  ? 234 PHE A HA   1 
ATOM   3543  H HB2  . PHE A 1 234 ? -44.90950 -59.78738 -3.73693  1.000 74.37050  ? 234 PHE A HB2  1 
ATOM   3544  H HB3  . PHE A 1 234 ? -46.09441 -60.64894 -3.12120  1.000 74.37050  ? 234 PHE A HB3  1 
ATOM   3545  H HD1  . PHE A 1 234 ? -45.34271 -62.41945 -1.37924  1.000 73.37678  ? 234 PHE A HD1  1 
ATOM   3546  H HD2  . PHE A 1 234 ? -43.17972 -59.19061 -2.31728  1.000 72.96077  ? 234 PHE A HD2  1 
ATOM   3547  H HE1  . PHE A 1 234 ? -44.15717 -62.64359 0.58864   1.000 72.94447  ? 234 PHE A HE1  1 
ATOM   3548  H HE2  . PHE A 1 234 ? -41.99797 -59.40768 -0.34829  1.000 73.44174  ? 234 PHE A HE2  1 
ATOM   3549  H HZ   . PHE A 1 234 ? -42.48751 -61.13295 1.11179   1.000 71.63483  ? 234 PHE A HZ   1 
ATOM   3550  N N    . GLY A 1 235 ? -46.08733 -62.92703 -6.11161  1.000 64.34825  ? 235 GLY A N    1 
ATOM   3551  C CA   . GLY A 1 235 ? -47.10309 -63.12215 -7.12733  1.000 64.59649  ? 235 GLY A CA   1 
ATOM   3552  C C    . GLY A 1 235 ? -47.88378 -64.39346 -6.87605  1.000 65.05915  ? 235 GLY A C    1 
ATOM   3553  O O    . GLY A 1 235 ? -48.35899 -64.61856 -5.75964  1.000 65.19771  ? 235 GLY A O    1 
ATOM   3554  H H    . GLY A 1 235 ? -45.59005 -63.61641 -5.98091  1.000 77.62309  ? 235 GLY A H    1 
ATOM   3555  H HA2  . GLY A 1 235 ? -47.71831 -62.37223 -7.12180  1.000 77.92098  ? 235 GLY A HA2  1 
ATOM   3556  H HA3  . GLY A 1 235 ? -46.68446 -63.18075 -8.00038  1.000 77.92098  ? 235 GLY A HA3  1 
ATOM   3557  N N    . THR A 1 236 ? -48.03317 -65.23475 -7.90121  1.000 64.49146  ? 236 THR A N    1 
ATOM   3558  C CA   . THR A 1 236 ? -48.62799 -66.54658 -7.67854  1.000 66.37123  ? 236 THR A CA   1 
ATOM   3559  C C    . THR A 1 236 ? -47.74590 -67.41038 -6.78821  1.000 64.43671  ? 236 THR A C    1 
ATOM   3560  O O    . THR A 1 236 ? -48.24829 -68.34158 -6.15006  1.000 65.69982  ? 236 THR A O    1 
ATOM   3561  C CB   . THR A 1 236 ? -48.89226 -67.24931 -9.01394  1.000 67.36224  ? 236 THR A CB   1 
ATOM   3562  O OG1  . THR A 1 236 ? -47.66405 -67.41021 -9.73392  1.000 67.19387  ? 236 THR A OG1  1 
ATOM   3563  C CG2  . THR A 1 236 ? -49.87117 -66.44108 -9.85705  1.000 64.11451  ? 236 THR A CG2  1 
ATOM   3564  H H    . THR A 1 236 ? -47.80327 -65.07167 -8.71370  1.000 77.79494  ? 236 THR A H    1 
ATOM   3565  H HA   . THR A 1 236 ? -49.48747 -66.43783 -7.24223  1.000 80.05067  ? 236 THR A HA   1 
ATOM   3566  H HB   . THR A 1 236 ? -49.27890 -68.12278 -8.84524  1.000 81.23988  ? 236 THR A HB   1 
ATOM   3567  H HG1  . THR A 1 236 ? -47.81245 -67.76978 -10.47843 1.000 81.03783  ? 236 THR A HG1  1 
ATOM   3568  H HG21 . THR A 1 236 ? -50.05613 -66.90626 -10.68789 1.000 77.34261  ? 236 THR A HG21 1 
ATOM   3569  H HG22 . THR A 1 236 ? -50.70285 -66.31814 -9.37322  1.000 77.34261  ? 236 THR A HG22 1 
ATOM   3570  H HG23 . THR A 1 236 ? -49.49386 -65.57098 -10.06068 1.000 77.34261  ? 236 THR A HG23 1 
ATOM   3571  N N    . GLY A 1 237 ? -46.44617 -67.11419 -6.73212  1.000 67.50126  ? 237 GLY A N    1 
ATOM   3572  C CA   . GLY A 1 237 ? -45.55426 -67.71192 -5.76210  1.000 65.17982  ? 237 GLY A CA   1 
ATOM   3573  C C    . GLY A 1 237 ? -44.80186 -66.62856 -5.01001  1.000 63.36592  ? 237 GLY A C    1 
ATOM   3574  O O    . GLY A 1 237 ? -44.96751 -65.43617 -5.27434  1.000 63.75797  ? 237 GLY A O    1 
ATOM   3575  H H    . GLY A 1 237 ? -46.05732 -66.55743 -7.25977  1.000 81.40671  ? 237 GLY A H    1 
ATOM   3576  H HA2  . GLY A 1 237 ? -46.06272 -68.24106 -5.12777  1.000 78.62097  ? 237 GLY A HA2  1 
ATOM   3577  H HA3  . GLY A 1 237 ? -44.91454 -68.28625 -6.21134  1.000 78.62097  ? 237 GLY A HA3  1 
ATOM   3578  N N    . THR A 1 238 ? -43.97606 -67.06973 -4.06307  1.000 62.97143  ? 238 THR A N    1 
ATOM   3579  C CA   . THR A 1 238 ? -43.19490 -66.14491 -3.25526  1.000 62.89535  ? 238 THR A CA   1 
ATOM   3580  C C    . THR A 1 238 ? -41.81211 -66.72017 -2.98689  1.000 62.82267  ? 238 THR A C    1 
ATOM   3581  O O    . THR A 1 238 ? -41.63716 -67.93553 -2.86421  1.000 64.16789  ? 238 THR A O    1 
ATOM   3582  C CB   . THR A 1 238 ? -43.89252 -65.82741 -1.92720  1.000 62.39595  ? 238 THR A CB   1 
ATOM   3583  O OG1  . THR A 1 238 ? -43.27274 -64.68494 -1.32456  1.000 60.25971  ? 238 THR A OG1  1 
ATOM   3584  C CG2  . THR A 1 238 ? -43.81131 -67.01410 -0.97751  1.000 62.78341  ? 238 THR A CG2  1 
ATOM   3585  H H    . THR A 1 238 ? -43.85331 -67.89926 -3.87223  1.000 75.97091  ? 238 THR A H    1 
ATOM   3586  H HA   . THR A 1 238 ? -43.07853 -65.31826 -3.74923  1.000 75.87962  ? 238 THR A HA   1 
ATOM   3587  H HB   . THR A 1 238 ? -44.82980 -65.63821 -2.09031  1.000 75.28033  ? 238 THR A HB   1 
ATOM   3588  H HG1  . THR A 1 238 ? -43.63309 -64.51985 -0.58395  1.000 72.71685  ? 238 THR A HG1  1 
ATOM   3589  H HG21 . THR A 1 238 ? -44.48728 -66.93295 -0.28658  1.000 75.74529  ? 238 THR A HG21 1 
ATOM   3590  H HG22 . THR A 1 238 ? -43.95714 -67.83985 -1.46514  1.000 75.74529  ? 238 THR A HG22 1 
ATOM   3591  H HG23 . THR A 1 238 ? -42.93641 -67.04548 -0.55982  1.000 75.74529  ? 238 THR A HG23 1 
ATOM   3592  N N    . ASN A 1 239 ? -40.83247 -65.82348 -2.89011  1.000 64.54611  ? 239 ASN A N    1 
ATOM   3593  C CA   . ASN A 1 239 ? -39.43640 -66.17661 -2.66708  1.000 63.06303  ? 239 ASN A CA   1 
ATOM   3594  C C    . ASN A 1 239 ? -38.64389 -64.88399 -2.53263  1.000 63.31853  ? 239 ASN A C    1 
ATOM   3595  O O    . ASN A 1 239 ? -39.11036 -63.81071 -2.92491  1.000 61.84797  ? 239 ASN A O    1 
ATOM   3596  C CB   . ASN A 1 239 ? -38.87671 -67.02907 -3.80862  1.000 64.12566  ? 239 ASN A CB   1 
ATOM   3597  C CG   . ASN A 1 239 ? -37.52682 -67.62630 -3.47972  1.000 62.71167  ? 239 ASN A CG   1 
ATOM   3598  O OD1  . ASN A 1 239 ? -37.09052 -67.60597 -2.32845  1.000 62.16233  ? 239 ASN A OD1  1 
ATOM   3599  N ND2  . ASN A 1 239 ? -36.85166 -68.15439 -4.49294  1.000 65.39517  ? 239 ASN A ND2  1 
ATOM   3600  H H    . ASN A 1 239 ? -40.95748 -64.97492 -2.95272  1.000 77.86052  ? 239 ASN A H    1 
ATOM   3601  H HA   . ASN A 1 239 ? -39.35133 -66.67908 -1.84174  1.000 76.08083  ? 239 ASN A HA   1 
ATOM   3602  H HB2  . ASN A 1 239 ? -39.49121 -67.75711 -3.99096  1.000 77.35598  ? 239 ASN A HB2  1 
ATOM   3603  H HB3  . ASN A 1 239 ? -38.77583 -66.47450 -4.59803  1.000 77.35598  ? 239 ASN A HB3  1 
ATOM   3604  H HD21 . ASN A 1 239 ? -36.07886 -68.50662 -4.35763  1.000 78.87940  ? 239 ASN A HD21 1 
ATOM   3605  H HD22 . ASN A 1 239 ? -37.18696 -68.14435 -5.28482  1.000 78.87940  ? 239 ASN A HD22 1 
ATOM   3606  N N    . GLY A 1 240 ? -37.44105 -64.99678 -1.97639  1.000 63.41250  ? 240 GLY A N    1 
ATOM   3607  C CA   . GLY A 1 240 ? -36.58725 -63.83392 -1.82592  1.000 63.28224  ? 240 GLY A CA   1 
ATOM   3608  C C    . GLY A 1 240 ? -35.13454 -64.21912 -1.68492  1.000 62.47645  ? 240 GLY A C    1 
ATOM   3609  O O    . GLY A 1 240 ? -34.79848 -65.37270 -1.39901  1.000 62.16822  ? 240 GLY A O    1 
ATOM   3610  H H    . GLY A 1 240 ? -37.10296 -65.73069 -1.68199  1.000 76.50019  ? 240 GLY A H    1 
ATOM   3611  H HA2  . GLY A 1 240 ? -36.67976 -63.26163 -2.60362  1.000 76.34388  ? 240 GLY A HA2  1 
ATOM   3612  H HA3  . GLY A 1 240 ? -36.85219 -63.33793 -1.03554  1.000 76.34388  ? 240 GLY A HA3  1 
ATOM   3613  N N    . CYS A 1 241 ? -34.26903 -63.22668 -1.88054  1.000 63.35343  ? 241 CYS A N    1 
ATOM   3614  C CA   . CYS A 1 241 ? -32.83197 -63.43060 -1.79770  1.000 66.25107  ? 241 CYS A CA   1 
ATOM   3615  C C    . CYS A 1 241 ? -32.19178 -62.21669 -1.14234  1.000 61.40606  ? 241 CYS A C    1 
ATOM   3616  O O    . CYS A 1 241 ? -32.74200 -61.11353 -1.15529  1.000 61.18228  ? 241 CYS A O    1 
ATOM   3617  C CB   . CYS A 1 241 ? -32.21639 -63.68029 -3.18414  1.000 67.13046  ? 241 CYS A CB   1 
ATOM   3618  S SG   . CYS A 1 241 ? -32.14055 -62.22477 -4.27507  1.000 60.69194  ? 241 CYS A SG   1 
ATOM   3619  H H    . CYS A 1 241 ? -34.49586 -62.41781 -2.06460  1.000 76.42931  ? 241 CYS A H    1 
ATOM   3620  H HA   . CYS A 1 241 ? -32.64604 -64.20363 -1.24203  1.000 79.90647  ? 241 CYS A HA   1 
ATOM   3621  H HB2  . CYS A 1 241 ? -31.30827 -63.99881 -3.06259  1.000 80.96175  ? 241 CYS A HB2  1 
ATOM   3622  H HB3  . CYS A 1 241 ? -32.74659 -64.35451 -3.63715  1.000 80.96175  ? 241 CYS A HB3  1 
ATOM   3623  H HG   . CYS A 1 241 ? -31.44302 -61.39124 -3.76646  1.000 73.23552  ? 241 CYS A HG   1 
ATOM   3624  N N    . TYR A 1 242 ? -31.00600 -62.43688 -0.57982  1.000 65.04791  ? 242 TYR A N    1 
ATOM   3625  C CA   . TYR A 1 242 ? -30.26944 -61.39728 0.12215   1.000 64.79662  ? 242 TYR A CA   1 
ATOM   3626  C C    . TYR A 1 242 ? -28.78725 -61.73922 0.07027   1.000 65.81229  ? 242 TYR A C    1 
ATOM   3627  O O    . TYR A 1 242 ? -28.39627 -62.83542 -0.33757  1.000 65.70471  ? 242 TYR A O    1 
ATOM   3628  C CB   . TYR A 1 242 ? -30.74249 -61.26787 1.57216   1.000 62.62501  ? 242 TYR A CB   1 
ATOM   3629  C CG   . TYR A 1 242 ? -30.22893 -62.37749 2.45605   1.000 62.75103  ? 242 TYR A CG   1 
ATOM   3630  C CD1  . TYR A 1 242 ? -30.74582 -63.66146 2.35964   1.000 66.38471  ? 242 TYR A CD1  1 
ATOM   3631  C CD2  . TYR A 1 242 ? -29.21981 -62.14489 3.37933   1.000 65.03249  ? 242 TYR A CD2  1 
ATOM   3632  C CE1  . TYR A 1 242 ? -30.27414 -64.68460 3.16028   1.000 68.78075  ? 242 TYR A CE1  1 
ATOM   3633  C CE2  . TYR A 1 242 ? -28.74183 -63.15921 4.18563   1.000 68.10793  ? 242 TYR A CE2  1 
ATOM   3634  C CZ   . TYR A 1 242 ? -29.27163 -64.42830 4.07138   1.000 69.11050  ? 242 TYR A CZ   1 
ATOM   3635  O OH   . TYR A 1 242 ? -28.79775 -65.44261 4.87155   1.000 67.62712  ? 242 TYR A OH   1 
ATOM   3636  H H    . TYR A 1 242 ? -30.60136 -63.19562 -0.59274  1.000 78.46269  ? 242 TYR A H    1 
ATOM   3637  H HA   . TYR A 1 242 ? -30.40706 -60.54656 -0.32309  1.000 78.16114  ? 242 TYR A HA   1 
ATOM   3638  H HB2  . TYR A 1 242 ? -30.42555 -60.42531 1.93345   1.000 75.55521  ? 242 TYR A HB2  1 
ATOM   3639  H HB3  . TYR A 1 242 ? -31.71197 -61.29330 1.59123   1.000 75.55521  ? 242 TYR A HB3  1 
ATOM   3640  H HD1  . TYR A 1 242 ? -31.42171 -63.83678 1.74536   1.000 80.06685  ? 242 TYR A HD1  1 
ATOM   3641  H HD2  . TYR A 1 242 ? -28.85900 -61.29122 3.45660   1.000 78.44418  ? 242 TYR A HD2  1 
ATOM   3642  H HE1  . TYR A 1 242 ? -30.63063 -65.54025 3.08492   1.000 82.94209  ? 242 TYR A HE1  1 
ATOM   3643  H HE2  . TYR A 1 242 ? -28.06683 -62.98795 4.80202   1.000 82.13471  ? 242 TYR A HE2  1 
ATOM   3644  H HH   . TYR A 1 242 ? -28.16834 -65.16023 5.35082   1.000 81.55774  ? 242 TYR A HH   1 
ATOM   3645  N N    . MET A 1 243 ? -27.96026 -60.79061 0.50069   1.000 64.22373  ? 243 MET A N    1 
ATOM   3646  C CA   . MET A 1 243 ? -26.51358 -60.96563 0.52451   1.000 64.16504  ? 243 MET A CA   1 
ATOM   3647  C C    . MET A 1 243 ? -26.08834 -61.40320 1.92230   1.000 64.92155  ? 243 MET A C    1 
ATOM   3648  O O    . MET A 1 243 ? -26.32172 -60.68535 2.90077   1.000 65.93241  ? 243 MET A O    1 
ATOM   3649  C CB   . MET A 1 243 ? -25.80434 -59.67191 0.12668   1.000 63.55738  ? 243 MET A CB   1 
ATOM   3650  C CG   . MET A 1 243 ? -26.25716 -59.10505 -1.20957  1.000 65.03318  ? 243 MET A CG   1 
ATOM   3651  S SD   . MET A 1 243 ? -25.89720 -60.17883 -2.61416  1.000 65.19519  ? 243 MET A SD   1 
ATOM   3652  C CE   . MET A 1 243 ? -24.10708 -60.15095 -2.64694  1.000 68.25389  ? 243 MET A CE   1 
ATOM   3653  H H    . MET A 1 243 ? -28.21967 -60.02304 0.78904   1.000 77.47367  ? 243 MET A H    1 
ATOM   3654  H HA   . MET A 1 243 ? -26.26521 -61.65333 -0.11289  1.000 77.40324  ? 243 MET A HA   1 
ATOM   3655  H HB2  . MET A 1 243 ? -25.97703 -59.00111 0.80572   1.000 76.67404  ? 243 MET A HB2  1 
ATOM   3656  H HB3  . MET A 1 243 ? -24.85188 -59.84532 0.06631   1.000 76.67404  ? 243 MET A HB3  1 
ATOM   3657  H HG2  . MET A 1 243 ? -27.21688 -58.96713 -1.18110  1.000 78.44501  ? 243 MET A HG2  1 
ATOM   3658  H HG3  . MET A 1 243 ? -25.80489 -58.26018 -1.35970  1.000 78.44501  ? 243 MET A HG3  1 
ATOM   3659  H HE1  . MET A 1 243 ? -23.79717 -60.66393 -3.40964  1.000 82.30986  ? 243 MET A HE1  1 
ATOM   3660  H HE2  . MET A 1 243 ? -23.80689 -59.23168 -2.72257  1.000 82.30986  ? 243 MET A HE2  1 
ATOM   3661  H HE3  . MET A 1 243 ? -23.77006 -60.54250 -1.82596  1.000 82.30986  ? 243 MET A HE3  1 
ATOM   3662  N N    . GLU A 1 244 ? -25.47679 -62.58015 2.01254   1.000 67.54691  ? 244 GLU A N    1 
ATOM   3663  C CA   . GLU A 1 244 ? -24.98572 -63.12806 3.26783   1.000 69.70745  ? 244 GLU A CA   1 
ATOM   3664  C C    . GLU A 1 244 ? -23.46230 -63.09823 3.28283   1.000 72.32749  ? 244 GLU A C    1 
ATOM   3665  O O    . GLU A 1 244 ? -22.81374 -63.28375 2.24957   1.000 73.64617  ? 244 GLU A O    1 
ATOM   3666  C CB   . GLU A 1 244 ? -25.48193 -64.56488 3.46800   1.000 67.54451  ? 244 GLU A CB   1 
ATOM   3667  C CG   . GLU A 1 244 ? -25.02066 -65.21695 4.76283   1.000 73.25321  ? 244 GLU A CG   1 
ATOM   3668  C CD   . GLU A 1 244 ? -25.57307 -64.52251 5.99243   1.000 72.91380  ? 244 GLU A CD   1 
ATOM   3669  O OE1  . GLU A 1 244 ? -26.76636 -64.72796 6.30397   1.000 68.59844  ? 244 GLU A OE1  1 
ATOM   3670  O OE2  . GLU A 1 244 ? -24.81455 -63.77095 6.64422   1.000 73.94582  ? 244 GLU A OE2  1 
ATOM   3671  H H    . GLU A 1 244 ? -25.33131 -63.09376 1.33827   1.000 81.46148  ? 244 GLU A H    1 
ATOM   3672  H HA   . GLU A 1 244 ? -25.30807 -62.59177 4.00904   1.000 84.05414  ? 244 GLU A HA   1 
ATOM   3673  H HB2  . GLU A 1 244 ? -26.45190 -64.55894 3.47229   1.000 81.45861  ? 244 GLU A HB2  1 
ATOM   3674  H HB3  . GLU A 1 244 ? -25.15674 -65.10910 2.73385   1.000 81.45861  ? 244 GLU A HB3  1 
ATOM   3675  H HG2  . GLU A 1 244 ? -25.32099 -66.13916 4.77775   1.000 88.30905  ? 244 GLU A HG2  1 
ATOM   3676  H HG3  . GLU A 1 244 ? -24.05230 -65.18263 4.80751   1.000 88.30905  ? 244 GLU A HG3  1 
ATOM   3677  N N    . LYS A 1 245 ? -22.89369 -62.86043 4.46420   1.000 75.04867  ? 245 LYS A N    1 
ATOM   3678  C CA   . LYS A 1 245 ? -21.44386 -62.90111 4.60876   1.000 76.81134  ? 245 LYS A CA   1 
ATOM   3679  C C    . LYS A 1 245 ? -20.92376 -64.29857 4.29273   1.000 80.11702  ? 245 LYS A C    1 
ATOM   3680  O O    . LYS A 1 245 ? -21.53125 -65.30517 4.66763   1.000 80.64576  ? 245 LYS A O    1 
ATOM   3681  C CB   . LYS A 1 245 ? -21.03062 -62.49027 6.02523   1.000 77.49244  ? 245 LYS A CB   1 
ATOM   3682  C CG   . LYS A 1 245 ? -21.32429 -61.03197 6.35825   1.000 74.80054  ? 245 LYS A CG   1 
ATOM   3683  C CD   . LYS A 1 245 ? -20.54366 -60.54733 7.57838   1.000 82.97423  ? 245 LYS A CD   1 
ATOM   3684  C CE   . LYS A 1 245 ? -21.01781 -61.20211 8.86797   1.000 88.17400  ? 245 LYS A CE   1 
ATOM   3685  N NZ   . LYS A 1 245 ? -20.23407 -60.73177 10.05017  1.000 96.42398  ? 245 LYS A NZ   1 
ATOM   3686  H H    . LYS A 1 245 ? -23.32090 -62.67567 5.18736   1.000 90.46360  ? 245 LYS A H    1 
ATOM   3687  H HA   . LYS A 1 245 ? -21.04129 -62.27241 3.98943   1.000 92.57880  ? 245 LYS A HA   1 
ATOM   3688  H HB2  . LYS A 1 245 ? -21.51253 -63.04118 6.66175   1.000 93.39612  ? 245 LYS A HB2  1 
ATOM   3689  H HB3  . LYS A 1 245 ? -20.07553 -62.62874 6.12290   1.000 93.39612  ? 245 LYS A HB3  1 
ATOM   3690  H HG2  . LYS A 1 245 ? -21.07699 -60.47688 5.60220   1.000 90.16584  ? 245 LYS A HG2  1 
ATOM   3691  H HG3  . LYS A 1 245 ? -22.27058 -60.93301 6.54703   1.000 90.16584  ? 245 LYS A HG3  1 
ATOM   3692  H HD2  . LYS A 1 245 ? -19.60474 -60.76029 7.46017   1.000 99.97427  ? 245 LYS A HD2  1 
ATOM   3693  H HD3  . LYS A 1 245 ? -20.65755 -59.58823 7.66819   1.000 99.97427  ? 245 LYS A HD3  1 
ATOM   3694  H HE2  . LYS A 1 245 ? -21.95085 -60.98119 9.01471   1.000 106.21399 ? 245 LYS A HE2  1 
ATOM   3695  H HE3  . LYS A 1 245 ? -20.91185 -62.16364 8.79634   1.000 106.21399 ? 245 LYS A HE3  1 
ATOM   3696  H HZ1  . LYS A 1 245 ? -20.53356 -61.12537 10.79009  1.000 116.11397 ? 245 LYS A HZ1  1 
ATOM   3697  H HZ2  . LYS A 1 245 ? -19.37349 -60.93252 9.94428   1.000 116.11397 ? 245 LYS A HZ2  1 
ATOM   3698  H HZ3  . LYS A 1 245 ? -20.31620 -59.84998 10.13857  1.000 116.11397 ? 245 LYS A HZ3  1 
ATOM   3699  N N    . LEU A 1 246 ? -19.79371 -64.35542 3.58250   1.000 81.14595  ? 246 LEU A N    1 
ATOM   3700  C CA   . LEU A 1 246 ? -19.22721 -65.64476 3.19604   1.000 82.89744  ? 246 LEU A CA   1 
ATOM   3701  C C    . LEU A 1 246 ? -18.91616 -66.50714 4.41234   1.000 84.20881  ? 246 LEU A C    1 
ATOM   3702  O O    . LEU A 1 246 ? -19.05753 -67.73456 4.36369   1.000 84.88263  ? 246 LEU A O    1 
ATOM   3703  C CB   . LEU A 1 246 ? -17.96417 -65.43373 2.36269   1.000 84.86810  ? 246 LEU A CB   1 
ATOM   3704  C CG   . LEU A 1 246 ? -18.17435 -64.93770 0.93333   1.000 84.87431  ? 246 LEU A CG   1 
ATOM   3705  C CD1  . LEU A 1 246 ? -16.87684 -64.39050 0.36292   1.000 87.97884  ? 246 LEU A CD1  1 
ATOM   3706  C CD2  . LEU A 1 246 ? -18.71181 -66.06440 0.06657   1.000 87.54656  ? 246 LEU A CD2  1 
ATOM   3707  H H    . LEU A 1 246 ? -19.34388 -63.67229 3.31681   1.000 97.78033  ? 246 LEU A H    1 
ATOM   3708  H HA   . LEU A 1 246 ? -19.87851 -66.11511 2.65246   1.000 99.88212  ? 246 LEU A HA   1 
ATOM   3709  H HB2  . LEU A 1 246 ? -17.41057 -64.77799 2.81483   1.000 102.24691 ? 246 LEU A HB2  1 
ATOM   3710  H HB3  . LEU A 1 246 ? -17.49535 -66.28100 2.30572   1.000 102.24691 ? 246 LEU A HB3  1 
ATOM   3711  H HG   . LEU A 1 246 ? -18.82382 -64.21723 0.93383   1.000 102.25436 ? 246 LEU A HG   1 
ATOM   3712  H HD11 . LEU A 1 246 ? -17.03294 -64.09162 -0.54658  1.000 105.97980 ? 246 LEU A HD11 1 
ATOM   3713  H HD12 . LEU A 1 246 ? -16.58076 -63.64592 0.90957   1.000 105.97980 ? 246 LEU A HD12 1 
ATOM   3714  H HD13 . LEU A 1 246 ? -16.20775 -65.09275 0.37009   1.000 105.97980 ? 246 LEU A HD13 1 
ATOM   3715  H HD21 . LEU A 1 246 ? -18.79101 -65.74944 -0.84745  1.000 105.46106 ? 246 LEU A HD21 1 
ATOM   3716  H HD22 . LEU A 1 246 ? -18.09732 -66.81389 0.10609   1.000 105.46106 ? 246 LEU A HD22 1 
ATOM   3717  H HD23 . LEU A 1 246 ? -19.58215 -66.33225 0.40073   1.000 105.46106 ? 246 LEU A HD23 1 
ATOM   3718  N N    . GLU A 1 247 ? -18.49164 -65.88514 5.51452   1.000 83.34301  ? 247 GLU A N    1 
ATOM   3719  C CA   . GLU A 1 247 ? -18.15683 -66.65542 6.70670   1.000 81.59355  ? 247 GLU A CA   1 
ATOM   3720  C C    . GLU A 1 247 ? -19.36099 -67.41611 7.24549   1.000 84.59232  ? 247 GLU A C    1 
ATOM   3721  O O    . GLU A 1 247 ? -19.19883 -68.48312 7.84787   1.000 83.17939  ? 247 GLU A O    1 
ATOM   3722  C CB   . GLU A 1 247 ? -17.58979 -65.73595 7.78790   1.000 80.42229  ? 247 GLU A CB   1 
ATOM   3723  C CG   . GLU A 1 247 ? -16.24564 -65.11330 7.43771   1.000 87.16619  ? 247 GLU A CG   1 
ATOM   3724  C CD   . GLU A 1 247 ? -16.37465 -63.79213 6.70176   1.000 85.83042  ? 247 GLU A CD   1 
ATOM   3725  O OE1  . GLU A 1 247 ? -17.49610 -63.45026 6.26798   1.000 78.42721  ? 247 GLU A OE1  1 
ATOM   3726  O OE2  . GLU A 1 247 ? -15.34746 -63.09328 6.56118   1.000 94.53951  ? 247 GLU A OE2  1 
ATOM   3727  H H    . GLU A 1 247 ? -18.39143 -65.03475 5.59451   1.000 100.41681 ? 247 GLU A H    1 
ATOM   3728  H HA   . GLU A 1 247 ? -17.47351 -67.30241 6.47136   1.000 98.31746  ? 247 GLU A HA   1 
ATOM   3729  H HB2  . GLU A 1 247 ? -18.21800 -65.01276 7.94032   1.000 96.91194  ? 247 GLU A HB2  1 
ATOM   3730  H HB3  . GLU A 1 247 ? -17.47233 -66.25044 8.60179   1.000 96.91194  ? 247 GLU A HB3  1 
ATOM   3731  H HG2  . GLU A 1 247 ? -15.75076 -64.95187 8.25621   1.000 105.00462 ? 247 GLU A HG2  1 
ATOM   3732  H HG3  . GLU A 1 247 ? -15.75406 -65.72546 6.86806   1.000 105.00462 ? 247 GLU A HG3  1 
ATOM   3733  N N    . ASN A 1 248 ? -20.57045 -66.89469 7.03961   1.000 86.78400  ? 248 ASN A N    1 
ATOM   3734  C CA   . ASN A 1 248 ? -21.76261 -67.52366 7.59136   1.000 88.04991  ? 248 ASN A CA   1 
ATOM   3735  C C    . ASN A 1 248 ? -22.30036 -68.65367 6.72366   1.000 87.92549  ? 248 ASN A C    1 
ATOM   3736  O O    . ASN A 1 248 ? -23.14458 -69.42239 7.19664   1.000 85.29081  ? 248 ASN A O    1 
ATOM   3737  C CB   . ASN A 1 248 ? -22.86075 -66.47807 7.79701   1.000 88.02767  ? 248 ASN A CB   1 
ATOM   3738  C CG   . ASN A 1 248 ? -22.49917 -65.45481 8.85132   1.000 90.63364  ? 248 ASN A CG   1 
ATOM   3739  O OD1  . ASN A 1 248 ? -21.77258 -65.75290 9.79879   1.000 93.59184  ? 248 ASN A OD1  1 
ATOM   3740  N ND2  . ASN A 1 248 ? -23.01501 -64.24135 8.69835   1.000 89.78267  ? 248 ASN A ND2  1 
ATOM   3741  H H    . ASN A 1 248 ? -20.72331 -66.18051 6.58554   1.000 104.54599 ? 248 ASN A H    1 
ATOM   3742  H HA   . ASN A 1 248 ? -21.53626 -67.89791 8.45716   1.000 106.06508 ? 248 ASN A HA   1 
ATOM   3743  H HB2  . ASN A 1 248 ? -23.01152 -66.00863 6.96168   1.000 106.03839 ? 248 ASN A HB2  1 
ATOM   3744  H HB3  . ASN A 1 248 ? -23.67464 -66.92467 8.07817   1.000 106.03839 ? 248 ASN A HB3  1 
ATOM   3745  H HD21 . ASN A 1 248 ? -22.83951 -63.62419 9.27099   1.000 108.14439 ? 248 ASN A HD21 1 
ATOM   3746  H HD22 . ASN A 1 248 ? -23.52472 -64.07233 8.02662   1.000 108.14439 ? 248 ASN A HD22 1 
ATOM   3747  N N    . ILE A 1 249 ? -21.83695 -68.77969 5.48373   1.000 87.99345  ? 249 ILE A N    1 
ATOM   3748  C CA   . ILE A 1 249 ? -22.33181 -69.83152 4.57845   1.000 88.53326  ? 249 ILE A CA   1 
ATOM   3749  C C    . ILE A 1 249 ? -21.45973 -71.05083 4.85150   1.000 90.38286  ? 249 ILE A C    1 
ATOM   3750  O O    . ILE A 1 249 ? -20.50086 -71.35835 4.13920   1.000 94.19343  ? 249 ILE A O    1 
ATOM   3751  C CB   . ILE A 1 249 ? -22.30380 -69.39529 3.11035   1.000 89.55966  ? 249 ILE A CB   1 
ATOM   3752  C CG1  . ILE A 1 249 ? -22.98980 -68.03836 2.93476   1.000 86.77946  ? 249 ILE A CG1  1 
ATOM   3753  C CG2  . ILE A 1 249 ? -22.99685 -70.43093 2.23803   1.000 92.73510  ? 249 ILE A CG2  1 
ATOM   3754  C CD1  . ILE A 1 249 ? -22.79818 -67.43377 1.56078   1.000 80.91869  ? 249 ILE A CD1  1 
ATOM   3755  H H    . ILE A 1 249 ? -21.23587 -68.27214 5.13634   1.000 105.99734 ? 249 ILE A H    1 
ATOM   3756  H HA   . ILE A 1 249 ? -23.24878 -70.04730 4.80977   1.000 106.64510 ? 249 ILE A HA   1 
ATOM   3757  H HB   . ILE A 1 249 ? -21.37524 -69.31556 2.84141   1.000 107.87679 ? 249 ILE A HB   1 
ATOM   3758  H HG12 . ILE A 1 249 ? -23.94251 -68.14913 3.07959   1.000 104.54054 ? 249 ILE A HG12 1 
ATOM   3759  H HG13 . ILE A 1 249 ? -22.62531 -67.41779 3.58510   1.000 104.54054 ? 249 ILE A HG13 1 
ATOM   3760  H HG21 . ILE A 1 249 ? -22.84305 -70.21230 1.30559   1.000 111.68731 ? 249 ILE A HG21 1 
ATOM   3761  H HG22 . ILE A 1 249 ? -22.63121 -71.30706 2.43702   1.000 111.68731 ? 249 ILE A HG22 1 
ATOM   3762  H HG23 . ILE A 1 249 ? -23.94795 -70.41845 2.42818   1.000 111.68731 ? 249 ILE A HG23 1 
ATOM   3763  H HD11 . ILE A 1 249 ? -23.23379 -66.56751 1.53339   1.000 97.50762  ? 249 ILE A HD11 1 
ATOM   3764  H HD12 . ILE A 1 249 ? -21.84874 -67.33212 1.39010   1.000 97.50762  ? 249 ILE A HD12 1 
ATOM   3765  H HD13 . ILE A 1 249 ? -23.19205 -68.02316 0.89868   1.000 97.50762  ? 249 ILE A HD13 1 
ATOM   3766  N N    . HIS A 1 250 ? -21.80791 -71.77121 5.91835   1.000 87.54699  ? 250 HIS A N    1 
ATOM   3767  C CA   . HIS A 1 250 ? -20.98648 -72.89576 6.35100   1.000 87.15981  ? 250 HIS A CA   1 
ATOM   3768  C C    . HIS A 1 250 ? -21.13211 -74.08900 5.41873   1.000 89.63933  ? 250 HIS A C    1 
ATOM   3769  O O    . HIS A 1 250 ? -20.20409 -74.89758 5.30013   1.000 92.26384  ? 250 HIS A O    1 
ATOM   3770  C CB   . HIS A 1 250 ? -21.35866 -73.28312 7.78167   1.000 86.02663  ? 250 HIS A CB   1 
ATOM   3771  C CG   . HIS A 1 250 ? -21.14338 -72.18376 8.77477   1.000 84.65187  ? 250 HIS A CG   1 
ATOM   3772  N ND1  . HIS A 1 250 ? -21.69799 -72.19792 10.03644  1.000 84.92197  ? 250 HIS A ND1  1 
ATOM   3773  C CD2  . HIS A 1 250 ? -20.43064 -71.03551 8.69025   1.000 82.57927  ? 250 HIS A CD2  1 
ATOM   3774  C CE1  . HIS A 1 250 ? -21.33873 -71.10431 10.68505  1.000 84.41740  ? 250 HIS A CE1  1 
ATOM   3775  N NE2  . HIS A 1 250 ? -20.56910 -70.38239 9.89053   1.000 81.71472  ? 250 HIS A NE2  1 
ATOM   3776  H H    . HIS A 1 250 ? -22.50541 -71.63050 6.40135   1.000 105.46158 ? 250 HIS A H    1 
ATOM   3777  H HA   . HIS A 1 250 ? -20.05385 -72.62925 6.34324   1.000 104.99697 ? 250 HIS A HA   1 
ATOM   3778  H HB2  . HIS A 1 250 ? -22.29765 -73.52523 7.80576   1.000 103.63715 ? 250 HIS A HB2  1 
ATOM   3779  H HB3  . HIS A 1 250 ? -20.81416 -74.03876 8.05264   1.000 103.63715 ? 250 HIS A HB3  1 
ATOM   3780  H HD2  . HIS A 1 250 ? -19.93923 -70.74368 7.95659   1.000 99.50031  ? 250 HIS A HD2  1 
ATOM   3781  H HE1  . HIS A 1 250 ? -21.58572 -70.88083 11.55335  1.000 101.70607 ? 250 HIS A HE1  1 
ATOM   3782  H HE2  . HIS A 1 250 ? -20.21258 -69.62617 10.09208  1.000 98.46286  ? 250 HIS A HE2  1 
ATOM   3783  N N    . LYS A 1 251 ? -22.28169 -74.21765 4.75425   1.000 91.77735  ? 251 LYS A N    1 
ATOM   3784  C CA   . LYS A 1 251 ? -22.49772 -75.30824 3.81148   1.000 90.04802  ? 251 LYS A CA   1 
ATOM   3785  C C    . LYS A 1 251 ? -21.62805 -75.18989 2.56683   1.000 87.66304  ? 251 LYS A C    1 
ATOM   3786  O O    . LYS A 1 251 ? -21.55663 -76.14733 1.78929   1.000 87.23535  ? 251 LYS A O    1 
ATOM   3787  C CB   . LYS A 1 251 ? -23.97680 -75.36045 3.42211   1.000 86.48495  ? 251 LYS A CB   1 
ATOM   3788  C CG   . LYS A 1 251 ? -24.47812 -74.11883 2.70052   1.000 82.03619  ? 251 LYS A CG   1 
ATOM   3789  C CD   . LYS A 1 251 ? -25.99278 -74.00649 2.77874   1.000 80.47763  ? 251 LYS A CD   1 
ATOM   3790  C CE   . LYS A 1 251 ? -26.69393 -75.17412 2.10819   1.000 78.83013  ? 251 LYS A CE   1 
ATOM   3791  N NZ   . LYS A 1 251 ? -28.17350 -75.03104 2.20413   1.000 79.33602  ? 251 LYS A NZ   1 
ATOM   3792  H H    . LYS A 1 251 ? -22.95169 -73.68434 4.83351   1.000 110.53801 ? 251 LYS A H    1 
ATOM   3793  H HA   . LYS A 1 251 ? -22.27286 -76.14892 4.23997   1.000 108.46282 ? 251 LYS A HA   1 
ATOM   3794  H HB2  . LYS A 1 251 ? -24.11546 -76.11867 2.83324   1.000 104.18713 ? 251 LYS A HB2  1 
ATOM   3795  H HB3  . LYS A 1 251 ? -24.50579 -75.46546 4.22837   1.000 104.18713 ? 251 LYS A HB3  1 
ATOM   3796  H HG2  . LYS A 1 251 ? -24.09166 -73.32970 3.11140   1.000 98.84862  ? 251 LYS A HG2  1 
ATOM   3797  H HG3  . LYS A 1 251 ? -24.22311 -74.16482 1.76577   1.000 98.84862  ? 251 LYS A HG3  1 
ATOM   3798  H HD2  . LYS A 1 251 ? -26.26259 -73.98781 3.71027   1.000 96.97834  ? 251 LYS A HD2  1 
ATOM   3799  H HD3  . LYS A 1 251 ? -26.27450 -73.19106 2.33534   1.000 96.97834  ? 251 LYS A HD3  1 
ATOM   3800  H HE2  . LYS A 1 251 ? -26.44791 -75.20386 1.17038   1.000 95.00135  ? 251 LYS A HE2  1 
ATOM   3801  H HE3  . LYS A 1 251 ? -26.43581 -76.00070 2.54527   1.000 95.00135  ? 251 LYS A HE3  1 
ATOM   3802  H HZ1  . LYS A 1 251 ? -28.57237 -75.72065 1.80734   1.000 95.60842  ? 251 LYS A HZ1  1 
ATOM   3803  H HZ2  . LYS A 1 251 ? -28.42214 -75.00596 3.05833   1.000 95.60842  ? 251 LYS A HZ2  1 
ATOM   3804  H HZ3  . LYS A 1 251 ? -28.43306 -74.27881 1.80555   1.000 95.60842  ? 251 LYS A HZ3  1 
ATOM   3805  N N    . LEU A 1 252 ? -20.96245 -74.05676 2.36631   1.000 91.68102  ? 252 LEU A N    1 
ATOM   3806  C CA   . LEU A 1 252 ? -20.07051 -73.89076 1.22976   1.000 98.89514  ? 252 LEU A CA   1 
ATOM   3807  C C    . LEU A 1 252 ? -18.72413 -74.53142 1.54126   1.000 105.97240 ? 252 LEU A C    1 
ATOM   3808  O O    . LEU A 1 252 ? -18.24939 -74.48596 2.68013   1.000 106.93013 ? 252 LEU A O    1 
ATOM   3809  C CB   . LEU A 1 252 ? -19.88447 -72.40683 0.91491   1.000 99.89007  ? 252 LEU A CB   1 
ATOM   3810  C CG   . LEU A 1 252 ? -19.66233 -72.02758 -0.54986  1.000 99.31070  ? 252 LEU A CG   1 
ATOM   3811  C CD1  . LEU A 1 252 ? -20.93904 -72.23737 -1.35253  1.000 98.37577  ? 252 LEU A CD1  1 
ATOM   3812  C CD2  . LEU A 1 252 ? -19.17631 -70.59015 -0.66441  1.000 94.54427  ? 252 LEU A CD2  1 
ATOM   3813  H H    . LEU A 1 252 ? -21.01181 -73.36705 2.87765   1.000 110.42241 ? 252 LEU A H    1 
ATOM   3814  H HA   . LEU A 1 252 ? -20.44687 -74.31807 0.44449   1.000 119.07936 ? 252 LEU A HA   1 
ATOM   3815  H HB2  . LEU A 1 252 ? -20.68017 -71.93743 1.21057   1.000 120.27328 ? 252 LEU A HB2  1 
ATOM   3816  H HB3  . LEU A 1 252 ? -19.11100 -72.09216 1.40849   1.000 120.27328 ? 252 LEU A HB3  1 
ATOM   3817  H HG   . LEU A 1 252 ? -18.97622 -72.60082 -0.92608  1.000 119.57803 ? 252 LEU A HG   1 
ATOM   3818  H HD11 . LEU A 1 252 ? -20.79760 -71.92218 -2.25893  1.000 118.45612 ? 252 LEU A HD11 1 
ATOM   3819  H HD12 . LEU A 1 252 ? -21.15491 -73.18300 -1.36106  1.000 118.45612 ? 252 LEU A HD12 1 
ATOM   3820  H HD13 . LEU A 1 252 ? -21.65902 -71.73746 -0.93705  1.000 118.45612 ? 252 LEU A HD13 1 
ATOM   3821  H HD21 . LEU A 1 252 ? -19.06051 -70.36970 -1.60190  1.000 113.85832 ? 252 LEU A HD21 1 
ATOM   3822  H HD22 . LEU A 1 252 ? -19.83548 -70.00114 -0.26508  1.000 113.85832 ? 252 LEU A HD22 1 
ATOM   3823  H HD23 . LEU A 1 252 ? -18.33035 -70.50466 -0.19757  1.000 113.85832 ? 252 LEU A HD23 1 
ATOM   3824  N N    . ASP A 1 253 ? -18.10905 -75.12943 0.52605   1.000 106.27675 ? 253 ASP A N    1 
ATOM   3825  C CA   . ASP A 1 253 ? -16.81497 -75.76756 0.70548   1.000 109.36490 ? 253 ASP A CA   1 
ATOM   3826  C C    . ASP A 1 253 ? -15.82501 -74.76642 1.30216   1.000 112.41222 ? 253 ASP A C    1 
ATOM   3827  O O    . ASP A 1 253 ? -15.54908 -73.73239 0.67432   1.000 112.31280 ? 253 ASP A O    1 
ATOM   3828  C CB   . ASP A 1 253 ? -16.28727 -76.30070 -0.62352  1.000 111.69934 ? 253 ASP A CB   1 
ATOM   3829  C CG   . ASP A 1 253 ? -14.86534 -76.81574 -0.51791  1.000 111.92397 ? 253 ASP A CG   1 
ATOM   3830  O OD1  . ASP A 1 253 ? -14.55304 -77.49811 0.48075   1.000 114.70928 ? 253 ASP A OD1  1 
ATOM   3831  O OD2  . ASP A 1 253 ? -14.06147 -76.54156 -1.43375  1.000 116.14902 ? 253 ASP A OD2  1 
ATOM   3832  H H    . ASP A 1 253 ? -18.42154 -75.17789 -0.27371  1.000 127.93729 ? 253 ASP A H    1 
ATOM   3833  H HA   . ASP A 1 253 ? -16.90925 -76.52112 1.30894   1.000 131.64307 ? 253 ASP A HA   1 
ATOM   3834  H HB2  . ASP A 1 253 ? -16.85153 -77.03260 -0.91816  1.000 134.44441 ? 253 ASP A HB2  1 
ATOM   3835  H HB3  . ASP A 1 253 ? -16.30085 -75.58641 -1.27965  1.000 134.44441 ? 253 ASP A HB3  1 
ATOM   3836  N N    . PRO A 1 254 ? -15.27931 -75.02570 2.49606   1.000 124.34411 ? 254 PRO A N    1 
ATOM   3837  C CA   . PRO A 1 254 ? -14.38482 -74.03211 3.11561   1.000 119.40020 ? 254 PRO A CA   1 
ATOM   3838  C C    . PRO A 1 254 ? -13.21948 -73.62428 2.23275   1.000 122.65861 ? 254 PRO A C    1 
ATOM   3839  O O    . PRO A 1 254 ? -12.73467 -72.49152 2.35006   1.000 120.24723 ? 254 PRO A O    1 
ATOM   3840  C CB   . PRO A 1 254 ? -13.90824 -74.73971 4.39193   1.000 114.03828 ? 254 PRO A CB   1 
ATOM   3841  C CG   . PRO A 1 254 ? -14.98218 -75.71947 4.70360   1.000 114.27931 ? 254 PRO A CG   1 
ATOM   3842  C CD   . PRO A 1 254 ? -15.50717 -76.18532 3.37784   1.000 116.25570 ? 254 PRO A CD   1 
ATOM   3843  H HA   . PRO A 1 254 ? -14.89144 -73.24051 3.35563   1.000 143.68543 ? 254 PRO A HA   1 
ATOM   3844  H HB2  . PRO A 1 254 ? -13.06451 -75.18876 4.22647   1.000 137.25113 ? 254 PRO A HB2  1 
ATOM   3845  H HB3  . PRO A 1 254 ? -13.80589 -74.09520 5.10958   1.000 137.25113 ? 254 PRO A HB3  1 
ATOM   3846  H HG2  . PRO A 1 254 ? -14.61228 -76.46164 5.20686   1.000 137.54037 ? 254 PRO A HG2  1 
ATOM   3847  H HG3  . PRO A 1 254 ? -15.68166 -75.28616 5.21729   1.000 137.54037 ? 254 PRO A HG3  1 
ATOM   3848  H HD2  . PRO A 1 254 ? -15.01423 -76.95960 3.06415   1.000 139.91204 ? 254 PRO A HD2  1 
ATOM   3849  H HD3  . PRO A 1 254 ? -16.45253 -76.39481 3.43525   1.000 139.91204 ? 254 PRO A HD3  1 
ATOM   3850  N N    . ALA A 1 255 ? -12.74768 -74.51028 1.35316   1.000 125.49669 ? 255 ALA A N    1 
ATOM   3851  C CA   . ALA A 1 255 ? -11.70042 -74.11787 0.41659   1.000 126.99014 ? 255 ALA A CA   1 
ATOM   3852  C C    . ALA A 1 255 ? -12.22518 -73.10816 -0.59675  1.000 126.70290 ? 255 ALA A C    1 
ATOM   3853  O O    . ALA A 1 255 ? -11.53468 -72.13796 -0.93092  1.000 127.07184 ? 255 ALA A O    1 
ATOM   3854  C CB   . ALA A 1 255 ? -11.13985 -75.35031 -0.29204  1.000 132.42913 ? 255 ALA A CB   1 
ATOM   3855  H H    . ALA A 1 255 ? -13.01193 -75.32550 1.28107   1.000 151.00122 ? 255 ALA A H    1 
ATOM   3856  H HA   . ALA A 1 255 ? -10.97561 -73.70332 0.91026   1.000 152.79336 ? 255 ALA A HA   1 
ATOM   3857  H HB1  . ALA A 1 255 ? -10.44116 -75.07189 -0.90459  1.000 159.32015 ? 255 ALA A HB1  1 
ATOM   3858  H HB2  . ALA A 1 255 ? -10.77579 -75.95754 0.37100   1.000 159.32015 ? 255 ALA A HB2  1 
ATOM   3859  H HB3  . ALA A 1 255 ? -11.85506 -75.78556 -0.78187  1.000 159.32015 ? 255 ALA A HB3  1 
ATOM   3860  N N    . SER A 1 256 ? -13.44814 -73.31684 -1.09180  1.000 126.13800 ? 256 SER A N    1 
ATOM   3861  C CA   . SER A 1 256 ? -14.04555 -72.35932 -2.01660  1.000 128.20424 ? 256 SER A CA   1 
ATOM   3862  C C    . SER A 1 256 ? -14.25275 -71.00641 -1.34797  1.000 126.38830 ? 256 SER A C    1 
ATOM   3863  O O    . SER A 1 256 ? -14.11073 -69.95943 -1.99068  1.000 129.23635 ? 256 SER A O    1 
ATOM   3864  C CB   . SER A 1 256 ? -15.37140 -72.90275 -2.54811  1.000 123.07465 ? 256 SER A CB   1 
ATOM   3865  O OG   . SER A 1 256 ? -15.18165 -74.12466 -3.23940  1.000 119.11754 ? 256 SER A OG   1 
ATOM   3866  H H    . SER A 1 256 ? -13.94396 -73.99548 -0.90956  1.000 151.77079 ? 256 SER A H    1 
ATOM   3867  H HA   . SER A 1 256 ? -13.44732 -72.23529 -2.77002  1.000 154.25028 ? 256 SER A HA   1 
ATOM   3868  H HB2  . SER A 1 256 ? -15.97167 -73.05367 -1.80125  1.000 148.09477 ? 256 SER A HB2  1 
ATOM   3869  H HB3  . SER A 1 256 ? -15.75626 -72.25317 -3.15705  1.000 148.09477 ? 256 SER A HB3  1 
ATOM   3870  H HG   . SER A 1 256 ? -14.85253 -74.69912 -2.72242  1.000 143.34624 ? 256 SER A HG   1 
ATOM   3871  N N    . ARG A 1 257 ? -14.59428 -71.00746 -0.05722  1.000 113.94527 ? 257 ARG A N    1 
ATOM   3872  C CA   . ARG A 1 257 ? -14.76309 -69.75066 0.66512   1.000 111.61875 ? 257 ARG A CA   1 
ATOM   3873  C C    . ARG A 1 257 ? -13.47828 -68.93258 0.64547   1.000 115.24108 ? 257 ARG A C    1 
ATOM   3874  O O    . ARG A 1 257 ? -13.50070 -67.72437 0.38380   1.000 115.56165 ? 257 ARG A O    1 
ATOM   3875  C CB   . ARG A 1 257 ? -15.20330 -70.01843 2.10453   1.000 112.08992 ? 257 ARG A CB   1 
ATOM   3876  C CG   . ARG A 1 257 ? -16.69873 -70.23569 2.26874   1.000 103.38198 ? 257 ARG A CG   1 
ATOM   3877  C CD   . ARG A 1 257 ? -17.08681 -70.28318 3.73825   1.000 98.78087  ? 257 ARG A CD   1 
ATOM   3878  N NE   . ARG A 1 257 ? -17.16170 -71.64260 4.25829   1.000 104.94106 ? 257 ARG A NE   1 
ATOM   3879  C CZ   . ARG A 1 257 ? -17.19830 -71.94810 5.54851   1.000 105.74363 ? 257 ARG A CZ   1 
ATOM   3880  N NH1  . ARG A 1 257 ? -17.12916 -71.01297 6.48315   1.000 98.45425  ? 257 ARG A NH1  1 
ATOM   3881  N NH2  . ARG A 1 257 ? -17.30233 -73.22411 5.91064   1.000 102.01016 ? 257 ARG A NH2  1 
ATOM   3882  H H    . ARG A 1 257 ? -14.73173 -71.71299 0.41494   1.000 137.13951 ? 257 ARG A H    1 
ATOM   3883  H HA   . ARG A 1 257 ? -15.46077 -69.23649 0.22949   1.000 134.34770 ? 257 ARG A HA   1 
ATOM   3884  H HB2  . ARG A 1 257 ? -14.75331 -70.81655 2.42299   1.000 134.91309 ? 257 ARG A HB2  1 
ATOM   3885  H HB3  . ARG A 1 257 ? -14.95481 -69.25687 2.65152   1.000 134.91309 ? 257 ARG A HB3  1 
ATOM   3886  H HG2  . ARG A 1 257 ? -17.17914 -69.50543 1.84825   1.000 124.46356 ? 257 ARG A HG2  1 
ATOM   3887  H HG3  . ARG A 1 257 ? -16.94961 -71.07789 1.85806   1.000 124.46356 ? 257 ARG A HG3  1 
ATOM   3888  H HD2  . ARG A 1 257 ? -16.42386 -69.80029 4.25615   1.000 118.94224 ? 257 ARG A HD2  1 
ATOM   3889  H HD3  . ARG A 1 257 ? -17.95822 -69.87165 3.84864   1.000 118.94224 ? 257 ARG A HD3  1 
ATOM   3890  H HE   . ARG A 1 257 ? -17.18360 -72.28903 3.69150   1.000 126.33446 ? 257 ARG A HE   1 
ATOM   3891  H HH11 . ARG A 1 257 ? -17.05877 -70.18561 6.25927   1.000 118.55029 ? 257 ARG A HH11 1 
ATOM   3892  H HH12 . ARG A 1 257 ? -17.15465 -71.23289 7.31417   1.000 118.55029 ? 257 ARG A HH12 1 
ATOM   3893  H HH21 . ARG A 1 257 ? -17.34496 -73.83915 5.31105   1.000 122.81739 ? 257 ARG A HH21 1 
ATOM   3894  H HH22 . ARG A 1 257 ? -17.32695 -73.43387 6.74430   1.000 122.81739 ? 257 ARG A HH22 1 
ATOM   3895  N N    . GLU A 1 258 ? -12.34339 -69.57573 0.92780   1.000 123.02653 ? 258 GLU A N    1 
ATOM   3896  C CA   . GLU A 1 258 ? -11.07646 -68.85265 0.94609   1.000 124.68503 ? 258 GLU A CA   1 
ATOM   3897  C C    . GLU A 1 258 ? -10.72452 -68.32861 -0.43985  1.000 123.32825 ? 258 GLU A C    1 
ATOM   3898  O O    . GLU A 1 258 ? -10.18558 -67.22360 -0.57533  1.000 122.45032 ? 258 GLU A O    1 
ATOM   3899  C CB   . GLU A 1 258 ? -9.96489  -69.75763 1.47673   1.000 127.60513 ? 258 GLU A CB   1 
ATOM   3900  C CG   . GLU A 1 258 ? -10.16850 -70.20728 2.91406   1.000 129.49558 ? 258 GLU A CG   1 
ATOM   3901  C CD   . GLU A 1 258 ? -10.15459 -69.04791 3.89225   1.000 140.85017 ? 258 GLU A CD   1 
ATOM   3902  O OE1  . GLU A 1 258 ? -9.18499  -68.26020 3.86751   1.000 133.25420 ? 258 GLU A OE1  1 
ATOM   3903  O OE2  . GLU A 1 258 ? -11.11271 -68.92467 4.68461   1.000 146.31805 ? 258 GLU A OE2  1 
ATOM   3904  H H    . GLU A 1 258 ? -12.28260 -70.41431 1.10859   1.000 148.03703 ? 258 GLU A H    1 
ATOM   3905  H HA   . GLU A 1 258 ? -11.15623 -68.09326 1.54430   1.000 150.02722 ? 258 GLU A HA   1 
ATOM   3906  H HB2  . GLU A 1 258 ? -9.91958  -70.55230 0.92235   1.000 153.53135 ? 258 GLU A HB2  1 
ATOM   3907  H HB3  . GLU A 1 258 ? -9.12438  -69.27528 1.43449   1.000 153.53135 ? 258 GLU A HB3  1 
ATOM   3908  H HG2  . GLU A 1 258 ? -11.02657 -70.65349 2.98822   1.000 155.79989 ? 258 GLU A HG2  1 
ATOM   3909  H HG3  . GLU A 1 258 ? -9.45518  -70.81699 3.15967   1.000 155.79989 ? 258 GLU A HG3  1 
ATOM   3910  N N    . GLU A 1 259 ? -11.02411 -69.10518 -1.48339  1.000 122.26209 ? 259 GLU A N    1 
ATOM   3911  C CA   . GLU A 1 259 ? -10.75833 -68.64170 -2.84091  1.000 123.20084 ? 259 GLU A CA   1 
ATOM   3912  C C    . GLU A 1 259 ? -11.47655 -67.32649 -3.11599  1.000 126.73495 ? 259 GLU A C    1 
ATOM   3913  O O    . GLU A 1 259 ? -10.89735 -66.40409 -3.70102  1.000 123.00145 ? 259 GLU A O    1 
ATOM   3914  C CB   . GLU A 1 259 ? -11.18099 -69.71099 -3.84937  1.000 124.85388 ? 259 GLU A CB   1 
ATOM   3915  C CG   . GLU A 1 259 ? -10.89705 -69.35315 -5.30117  1.000 129.91340 ? 259 GLU A CG   1 
ATOM   3916  C CD   . GLU A 1 259 ? -11.21594 -70.49058 -6.25498  1.000 138.16727 ? 259 GLU A CD   1 
ATOM   3917  O OE1  . GLU A 1 259 ? -11.69886 -71.54531 -5.78900  1.000 134.29594 ? 259 GLU A OE1  1 
ATOM   3918  O OE2  . GLU A 1 259 ? -10.98363 -70.32920 -7.47156  1.000 148.89829 ? 259 GLU A OE2  1 
ATOM   3919  H H    . GLU A 1 259 ? -11.37488 -69.88870 -1.43178  1.000 147.11971 ? 259 GLU A H    1 
ATOM   3920  H HA   . GLU A 1 259 ? -9.80560  -68.49294 -2.94613  1.000 148.24620 ? 259 GLU A HA   1 
ATOM   3921  H HB2  . GLU A 1 259 ? -10.70203 -70.53062 -3.65012  1.000 150.22985 ? 259 GLU A HB2  1 
ATOM   3922  H HB3  . GLU A 1 259 ? -12.13632 -69.85596 -3.76435  1.000 150.22985 ? 259 GLU A HB3  1 
ATOM   3923  H HG2  . GLU A 1 259 ? -11.44047 -68.58961 -5.55136  1.000 156.30127 ? 259 GLU A HG2  1 
ATOM   3924  H HG3  . GLU A 1 259 ? -9.95638  -69.13614 -5.39581  1.000 156.30127 ? 259 GLU A HG3  1 
ATOM   3925  N N    . LEU A 1 260 ? -12.73830 -67.21848 -2.69245  1.000 117.56372 ? 260 LEU A N    1 
ATOM   3926  C CA   . LEU A 1 260 ? -13.49202 -65.98937 -2.91674  1.000 111.21259 ? 260 LEU A CA   1 
ATOM   3927  C C    . LEU A 1 260 ? -13.00372 -64.86625 -2.00995  1.000 112.46189 ? 260 LEU A C    1 
ATOM   3928  O O    . LEU A 1 260 ? -12.89204 -63.71411 -2.44488  1.000 110.75035 ? 260 LEU A O    1 
ATOM   3929  C CB   . LEU A 1 260 ? -14.98196 -66.24218 -2.69018  1.000 107.25463 ? 260 LEU A CB   1 
ATOM   3930  C CG   . LEU A 1 260 ? -15.68646 -67.12241 -3.72210  1.000 112.73548 ? 260 LEU A CG   1 
ATOM   3931  C CD1  . LEU A 1 260 ? -17.02801 -67.59674 -3.18979  1.000 102.26857 ? 260 LEU A CD1  1 
ATOM   3932  C CD2  . LEU A 1 260 ? -15.86719 -66.36421 -5.02531  1.000 108.58785 ? 260 LEU A CD2  1 
ATOM   3933  H H    . LEU A 1 260 ? -13.17321 -67.83438 -2.27878  1.000 141.48166 ? 260 LEU A H    1 
ATOM   3934  H HA   . LEU A 1 260 ? -13.36585 -65.71133 -3.83743  1.000 133.86030 ? 260 LEU A HA   1 
ATOM   3935  H HB2  . LEU A 1 260 ? -15.08610 -66.67403 -1.82788  1.000 129.11075 ? 260 LEU A HB2  1 
ATOM   3936  H HB3  . LEU A 1 260 ? -15.43576 -65.38488 -2.68883  1.000 129.11075 ? 260 LEU A HB3  1 
ATOM   3937  H HG   . LEU A 1 260 ? -15.14078 -67.90455 -3.89931  1.000 135.68777 ? 260 LEU A HG   1 
ATOM   3938  H HD11 . LEU A 1 260 ? -17.46100 -68.14176 -3.86534  1.000 123.12748 ? 260 LEU A HD11 1 
ATOM   3939  H HD12 . LEU A 1 260 ? -16.88178 -68.12014 -2.38631  1.000 123.12748 ? 260 LEU A HD12 1 
ATOM   3940  H HD13 . LEU A 1 260 ? -17.57786 -66.82412 -2.98575  1.000 123.12748 ? 260 LEU A HD13 1 
ATOM   3941  H HD21 . LEU A 1 260 ? -16.34545 -66.92684 -5.65429  1.000 130.71061 ? 260 LEU A HD21 1 
ATOM   3942  H HD22 . LEU A 1 260 ? -16.37459 -65.55575 -4.85256  1.000 130.71061 ? 260 LEU A HD22 1 
ATOM   3943  H HD23 . LEU A 1 260 ? -14.99430 -66.13700 -5.38215  1.000 130.71061 ? 260 LEU A HD23 1 
ATOM   3944  N N    . LEU A 1 261 ? -12.71431 -65.18028 -0.74458  1.000 117.21005 ? 261 LEU A N    1 
ATOM   3945  C CA   . LEU A 1 261 ? -12.24579 -64.15532 0.18278   1.000 118.80173 ? 261 LEU A CA   1 
ATOM   3946  C C    . LEU A 1 261 ? -10.95999 -63.50346 -0.31086  1.000 122.08708 ? 261 LEU A C    1 
ATOM   3947  O O    . LEU A 1 261 ? -10.78408 -62.28592 -0.18324  1.000 122.11036 ? 261 LEU A O    1 
ATOM   3948  C CB   . LEU A 1 261 ? -12.03333 -64.76728 1.56755   1.000 117.76241 ? 261 LEU A CB   1 
ATOM   3949  C CG   . LEU A 1 261 ? -13.29504 -65.16004 2.33877   1.000 118.39994 ? 261 LEU A CG   1 
ATOM   3950  C CD1  . LEU A 1 261 ? -12.94599 -66.13457 3.45284   1.000 115.28222 ? 261 LEU A CD1  1 
ATOM   3951  C CD2  . LEU A 1 261 ? -13.99880 -63.93491 2.90118   1.000 120.82479 ? 261 LEU A CD2  1 
ATOM   3952  H H    . LEU A 1 261 ? -12.78025 -65.96760 -0.40492  1.000 141.05725 ? 261 LEU A H    1 
ATOM   3953  H HA   . LEU A 1 261 ? -12.92366 -63.46502 0.25270   1.000 142.96727 ? 261 LEU A HA   1 
ATOM   3954  H HB2  . LEU A 1 261 ? -11.50102 -65.57135 1.46262   1.000 141.72009 ? 261 LEU A HB2  1 
ATOM   3955  H HB3  . LEU A 1 261 ? -11.55558 -64.12178 2.11159   1.000 141.72009 ? 261 LEU A HB3  1 
ATOM   3956  H HG   . LEU A 1 261 ? -13.91120 -65.59577 1.72935   1.000 142.48512 ? 261 LEU A HG   1 
ATOM   3957  H HD11 . LEU A 1 261 ? -13.75341 -66.35727 3.94209   1.000 138.74386 ? 261 LEU A HD11 1 
ATOM   3958  H HD12 . LEU A 1 261 ? -12.56377 -66.93628 3.06288   1.000 138.74386 ? 261 LEU A HD12 1 
ATOM   3959  H HD13 . LEU A 1 261 ? -12.30332 -65.71726 4.04760   1.000 138.74386 ? 261 LEU A HD13 1 
ATOM   3960  H HD21 . LEU A 1 261 ? -14.78554 -64.22004 3.39172   1.000 145.39494 ? 261 LEU A HD21 1 
ATOM   3961  H HD22 . LEU A 1 261 ? -13.39107 -63.46610 3.49429   1.000 145.39494 ? 261 LEU A HD22 1 
ATOM   3962  H HD23 . LEU A 1 261 ? -14.25822 -63.35532 2.16791   1.000 145.39494 ? 261 LEU A HD23 1 
ATOM   3963  N N    . SER A 1 262 ? -10.05025 -64.29660 -0.88315  1.000 128.67640 ? 262 SER A N    1 
ATOM   3964  C CA   . SER A 1 262 ? -8.79412  -63.74220 -1.37765  1.000 121.56136 ? 262 SER A CA   1 
ATOM   3965  C C    . SER A 1 262 ? -9.00407  -62.88904 -2.62164  1.000 128.79599 ? 262 SER A C    1 
ATOM   3966  O O    . SER A 1 262 ? -8.21493  -61.97347 -2.88238  1.000 127.08724 ? 262 SER A O    1 
ATOM   3967  C CB   . SER A 1 262 ? -7.80235  -64.86800 -1.66935  1.000 120.96167 ? 262 SER A CB   1 
ATOM   3968  O OG   . SER A 1 262 ? -8.21107  -65.62777 -2.79259  1.000 122.66686 ? 262 SER A OG   1 
ATOM   3969  H H    . SER A 1 262 ? -10.13636 -65.14500 -0.99453  1.000 154.81687 ? 262 SER A H    1 
ATOM   3970  H HA   . SER A 1 262 ? -8.41297  -63.17612 -0.68832  1.000 146.27883 ? 262 SER A HA   1 
ATOM   3971  H HB2  . SER A 1 262 ? -6.93144  -64.48133 -1.85071  1.000 145.55920 ? 262 SER A HB2  1 
ATOM   3972  H HB3  . SER A 1 262 ? -7.75181  -65.45139 -0.89604  1.000 145.55920 ? 262 SER A HB3  1 
ATOM   3973  H HG   . SER A 1 262 ? -8.97053  -65.95904 -2.65443  1.000 147.60543 ? 262 SER A HG   1 
ATOM   3974  N N    . GLN A 1 263 ? -10.04943 -63.17052 -3.39779  1.000 124.27847 ? 263 GLN A N    1 
ATOM   3975  C CA   . GLN A 1 263 ? -10.36809 -62.39207 -4.58756  1.000 122.19787 ? 263 GLN A CA   1 
ATOM   3976  C C    . GLN A 1 263 ? -11.11118 -61.10068 -4.26891  1.000 113.20420 ? 263 GLN A C    1 
ATOM   3977  O O    . GLN A 1 263 ? -11.56171 -60.41996 -5.19644  1.000 109.00503 ? 263 GLN A O    1 
ATOM   3978  C CB   . GLN A 1 263 ? -11.20186 -63.23273 -5.55840  1.000 123.07038 ? 263 GLN A CB   1 
ATOM   3979  C CG   . GLN A 1 263 ? -10.47511 -64.43781 -6.13109  1.000 128.08628 ? 263 GLN A CG   1 
ATOM   3980  C CD   . GLN A 1 263 ? -11.39556 -65.33953 -6.93072  1.000 126.01058 ? 263 GLN A CD   1 
ATOM   3981  O OE1  . GLN A 1 263 ? -12.52834 -64.96884 -7.24059  1.000 114.79723 ? 263 GLN A OE1  1 
ATOM   3982  N NE2  . GLN A 1 263 ? -10.91431 -66.53182 -7.26691  1.000 133.75764 ? 263 GLN A NE2  1 
ATOM   3983  H H    . GLN A 1 263 ? -10.59615 -63.81812 -3.25182  1.000 149.53936 ? 263 GLN A H    1 
ATOM   3984  H HA   . GLN A 1 263 ? -9.53667  -62.15783 -5.02889  1.000 147.04264 ? 263 GLN A HA   1 
ATOM   3985  H HB2  . GLN A 1 263 ? -11.98619 -63.55876 -5.08995  1.000 148.08965 ? 263 GLN A HB2  1 
ATOM   3986  H HB3  . GLN A 1 263 ? -11.46950 -62.67093 -6.30248  1.000 148.08965 ? 263 GLN A HB3  1 
ATOM   3987  H HG2  . GLN A 1 263 ? -9.76692  -64.13185 -6.71910  1.000 154.10872 ? 263 GLN A HG2  1 
ATOM   3988  H HG3  . GLN A 1 263 ? -10.10040 -64.95825 -5.40333  1.000 154.10872 ? 263 GLN A HG3  1 
ATOM   3989  H HE21 . GLN A 1 263 ? -10.11844 -66.75645 -7.03081  1.000 160.91436 ? 263 GLN A HE21 1 
ATOM   3990  H HE22 . GLN A 1 263 ? -11.39875 -67.07874 -7.72056  1.000 160.91436 ? 263 GLN A HE22 1 
ATOM   3991  N N    . GLY A 1 264 ? -11.24982 -60.75017 -2.99177  1.000 111.56767 ? 264 GLY A N    1 
ATOM   3992  C CA   . GLY A 1 264 ? -11.90858 -59.52504 -2.59725  1.000 100.13926 ? 264 GLY A CA   1 
ATOM   3993  C C    . GLY A 1 264 ? -13.39324 -59.64271 -2.33706  1.000 104.52868 ? 264 GLY A C    1 
ATOM   3994  O O    . GLY A 1 264 ? -14.03191 -58.62622 -2.03516  1.000 106.58380 ? 264 GLY A O    1 
ATOM   3995  H H    . GLY A 1 264 ? -10.96331 -61.21831 -2.32968  1.000 134.28640 ? 264 GLY A H    1 
ATOM   3996  H HA2  . GLY A 1 264 ? -11.49277 -59.19933 -1.78366  1.000 120.57230 ? 264 GLY A HA2  1 
ATOM   3997  H HA3  . GLY A 1 264 ? -11.78478 -58.86804 -3.30005  1.000 120.57230 ? 264 GLY A HA3  1 
ATOM   3998  N N    . LYS A 1 265 ? -13.96476 -60.83933 -2.43978  1.000 98.99944  ? 265 LYS A N    1 
ATOM   3999  C CA   . LYS A 1 265 ? -15.38798 -61.01537 -2.19660  1.000 96.67365  ? 265 LYS A CA   1 
ATOM   4000  C C    . LYS A 1 265 ? -15.66713 -61.10472 -0.70138  1.000 91.51777  ? 265 LYS A C    1 
ATOM   4001  O O    . LYS A 1 265 ? -14.84843 -61.59823 0.07988   1.000 94.61137  ? 265 LYS A O    1 
ATOM   4002  C CB   . LYS A 1 265 ? -15.90965 -62.27414 -2.89262  1.000 97.07358  ? 265 LYS A CB   1 
ATOM   4003  C CG   . LYS A 1 265 ? -15.42298 -62.45972 -4.32215  1.000 101.52329 ? 265 LYS A CG   1 
ATOM   4004  C CD   . LYS A 1 265 ? -15.72431 -61.24558 -5.18609  1.000 96.17996  ? 265 LYS A CD   1 
ATOM   4005  C CE   . LYS A 1 265 ? -15.22976 -61.44723 -6.60946  1.000 92.66313  ? 265 LYS A CE   1 
ATOM   4006  N NZ   . LYS A 1 265 ? -15.38017 -60.21825 -7.43678  1.000 86.02975  ? 265 LYS A NZ   1 
ATOM   4007  H H    . LYS A 1 265 ? -13.54883 -61.56248 -2.64870  1.000 119.20452 ? 265 LYS A H    1 
ATOM   4008  H HA   . LYS A 1 265 ? -15.86833 -60.25329 -2.55629  1.000 116.41358 ? 265 LYS A HA   1 
ATOM   4009  H HB2  . LYS A 1 265 ? -15.62292 -63.04860 -2.38381  1.000 116.89349 ? 265 LYS A HB2  1 
ATOM   4010  H HB3  . LYS A 1 265 ? -16.87849 -62.23338 -2.91709  1.000 116.89349 ? 265 LYS A HB3  1 
ATOM   4011  H HG2  . LYS A 1 265 ? -14.46287 -62.59782 -4.31768  1.000 122.23314 ? 265 LYS A HG2  1 
ATOM   4012  H HG3  . LYS A 1 265 ? -15.86686 -63.22815 -4.71382  1.000 122.23314 ? 265 LYS A HG3  1 
ATOM   4013  H HD2  . LYS A 1 265 ? -16.68277 -61.09881 -5.21295  1.000 115.82114 ? 265 LYS A HD2  1 
ATOM   4014  H HD3  . LYS A 1 265 ? -15.27979 -60.46741 -4.81493  1.000 115.82114 ? 265 LYS A HD3  1 
ATOM   4015  H HE2  . LYS A 1 265 ? -14.28946 -61.68457 -6.58926  1.000 111.60094 ? 265 LYS A HE2  1 
ATOM   4016  H HE3  . LYS A 1 265 ? -15.74220 -62.15709 -7.02707  1.000 111.60094 ? 265 LYS A HE3  1 
ATOM   4017  H HZ1  . LYS A 1 265 ? -15.41246 -60.43419 -8.29958  1.000 103.64089 ? 265 LYS A HZ1  1 
ATOM   4018  H HZ2  . LYS A 1 265 ? -16.13072 -59.79338 -7.21708  1.000 103.64089 ? 265 LYS A HZ2  1 
ATOM   4019  H HZ3  . LYS A 1 265 ? -14.68957 -59.67351 -7.30102  1.000 103.64089 ? 265 LYS A HZ3  1 
ATOM   4020  N N    . THR A 1 266 ? -16.84270 -60.61713 -0.30935  1.000 84.38264  ? 266 THR A N    1 
ATOM   4021  C CA   . THR A 1 266 ? -17.27837 -60.66046 1.08075   1.000 81.67507  ? 266 THR A CA   1 
ATOM   4022  C C    . THR A 1 266 ? -18.67054 -61.23998 1.27797   1.000 79.90899  ? 266 THR A C    1 
ATOM   4023  O O    . THR A 1 266 ? -18.97101 -61.69102 2.39068   1.000 79.26100  ? 266 THR A O    1 
ATOM   4024  C CB   . THR A 1 266 ? -17.24217 -59.25457 1.70063   1.000 77.99845  ? 266 THR A CB   1 
ATOM   4025  O OG1  . THR A 1 266 ? -18.01887 -58.35082 0.90318   1.000 75.93517  ? 266 THR A OG1  1 
ATOM   4026  C CG2  . THR A 1 266 ? -15.81053 -58.75296 1.79221   1.000 81.51320  ? 266 THR A CG2  1 
ATOM   4027  H H    . THR A 1 266 ? -17.41283 -60.25111 -0.83905  1.000 101.66436 ? 266 THR A H    1 
ATOM   4028  H HA   . THR A 1 266 ? -16.65729 -61.21640 1.57681   1.000 98.41528  ? 266 THR A HA   1 
ATOM   4029  H HB   . THR A 1 266 ? -17.61336 -59.28592 2.59624   1.000 94.00333  ? 266 THR A HB   1 
ATOM   4030  H HG1  . THR A 1 266 ? -18.71127 -58.73610 0.62435   1.000 91.52739  ? 266 THR A HG1  1 
ATOM   4031  H HG21 . THR A 1 266 ? -15.79343 -57.86980 2.19302   1.000 98.22104  ? 266 THR A HG21 1 
ATOM   4032  H HG22 . THR A 1 266 ? -15.28181 -59.35637 2.33742   1.000 98.22104  ? 266 THR A HG22 1 
ATOM   4033  H HG23 . THR A 1 266 ? -15.41876 -58.70419 0.90619   1.000 98.22104  ? 266 THR A HG23 1 
ATOM   4034  N N    . HIS A 1 267 ? -19.52344 -61.25136 0.25524   1.000 77.78922  ? 267 HIS A N    1 
ATOM   4035  C CA   . HIS A 1 267 ? -20.87265 -61.77463 0.38814   1.000 74.88889  ? 267 HIS A CA   1 
ATOM   4036  C C    . HIS A 1 267 ? -21.22000 -62.60379 -0.83882  1.000 75.88583  ? 267 HIS A C    1 
ATOM   4037  O O    . HIS A 1 267 ? -20.61415 -62.46736 -1.90474  1.000 78.22506  ? 267 HIS A O    1 
ATOM   4038  C CB   . HIS A 1 267 ? -21.90727 -60.65209 0.55927   1.000 72.60083  ? 267 HIS A CB   1 
ATOM   4039  C CG   . HIS A 1 267 ? -21.69870 -59.81457 1.78228   1.000 73.40765  ? 267 HIS A CG   1 
ATOM   4040  N ND1  . HIS A 1 267 ? -20.70371 -58.86579 1.87366   1.000 72.47669  ? 267 HIS A ND1  1 
ATOM   4041  C CD2  . HIS A 1 267 ? -22.35935 -59.78153 2.96388   1.000 72.29498  ? 267 HIS A CD2  1 
ATOM   4042  C CE1  . HIS A 1 267 ? -20.75958 -58.28482 3.05858   1.000 72.00413  ? 267 HIS A CE1  1 
ATOM   4043  N NE2  . HIS A 1 267 ? -21.75521 -58.82224 3.73957   1.000 69.93289  ? 267 HIS A NE2  1 
ATOM   4044  H H    . HIS A 1 267 ? -19.33846 -60.95777 -0.53164  1.000 93.75226  ? 267 HIS A H    1 
ATOM   4045  H HA   . HIS A 1 267 ? -20.90803 -62.34994 1.16831   1.000 90.27186  ? 267 HIS A HA   1 
ATOM   4046  H HB2  . HIS A 1 267 ? -21.86024 -60.06544 -0.21180  1.000 87.52618  ? 267 HIS A HB2  1 
ATOM   4047  H HB3  . HIS A 1 267 ? -22.79007 -61.04933 0.62054   1.000 87.52618  ? 267 HIS A HB3  1 
ATOM   4048  H HD2  . HIS A 1 267 ? -23.08601 -60.30945 3.20505   1.000 87.15916  ? 267 HIS A HD2  1 
ATOM   4049  H HE1  . HIS A 1 267 ? -20.19392 -57.61174 3.36173   1.000 86.81015  ? 267 HIS A HE1  1 
ATOM   4050  H HE2  . HIS A 1 267 ? -21.98767 -58.60663 4.53899   1.000 84.32466  ? 267 HIS A HE2  1 
ATOM   4051  N N    . MET A 1 268 ? -22.21603 -63.46750 -0.66869  1.000 73.79445  ? 268 MET A N    1 
ATOM   4052  C CA   . MET A 1 268 ? -22.79947 -64.22543 -1.76244  1.000 73.48487  ? 268 MET A CA   1 
ATOM   4053  C C    . MET A 1 268 ? -24.31153 -64.18008 -1.62039  1.000 70.60493  ? 268 MET A C    1 
ATOM   4054  O O    . MET A 1 268 ? -24.84510 -64.35139 -0.52039  1.000 67.61417  ? 268 MET A O    1 
ATOM   4055  C CB   . MET A 1 268 ? -22.31937 -65.68147 -1.76759  1.000 75.52160  ? 268 MET A CB   1 
ATOM   4056  C CG   . MET A 1 268 ? -22.90178 -66.51534 -2.90022  1.000 72.46138  ? 268 MET A CG   1 
ATOM   4057  S SD   . MET A 1 268 ? -22.41149 -68.24746 -2.82726  1.000 69.47924  ? 268 MET A SD   1 
ATOM   4058  C CE   . MET A 1 268 ? -20.64871 -68.11756 -3.12262  1.000 72.88845  ? 268 MET A CE   1 
ATOM   4059  H H    . MET A 1 268 ? -22.57885 -63.63439 0.09296   1.000 88.95854  ? 268 MET A H    1 
ATOM   4060  H HA   . MET A 1 268 ? -22.53624 -63.83129 -2.60876  1.000 88.58704  ? 268 MET A HA   1 
ATOM   4061  H HB2  . MET A 1 268 ? -21.35374 -65.69104 -1.85907  1.000 91.03111  ? 268 MET A HB2  1 
ATOM   4062  H HB3  . MET A 1 268 ? -22.57744 -66.09782 -0.93036  1.000 91.03111  ? 268 MET A HB3  1 
ATOM   4063  H HG2  . MET A 1 268 ? -23.86990 -66.47694 -2.85370  1.000 87.35884  ? 268 MET A HG2  1 
ATOM   4064  H HG3  . MET A 1 268 ? -22.59571 -66.15389 -3.74673  1.000 87.35884  ? 268 MET A HG3  1 
ATOM   4065  H HE1  . MET A 1 268 ? -20.28105 -69.00798 -3.23603  1.000 87.87133  ? 268 MET A HE1  1 
ATOM   4066  H HE2  . MET A 1 268 ? -20.50079 -67.59387 -3.92559  1.000 87.87133  ? 268 MET A HE2  1 
ATOM   4067  H HE3  . MET A 1 268 ? -20.23237 -67.68214 -2.36237  1.000 87.87133  ? 268 MET A HE3  1 
ATOM   4068  N N    . CYS A 1 269 ? -24.99608 -63.95284 -2.73535  1.000 68.15730  ? 269 CYS A N    1 
ATOM   4069  C CA   . CYS A 1 269 ? -26.44910 -63.92854 -2.71401  1.000 67.74034  ? 269 CYS A CA   1 
ATOM   4070  C C    . CYS A 1 269 ? -26.98377 -65.31633 -2.38456  1.000 67.57294  ? 269 CYS A C    1 
ATOM   4071  O O    . CYS A 1 269 ? -26.49986 -66.32603 -2.90365  1.000 67.26819  ? 269 CYS A O    1 
ATOM   4072  C CB   . CYS A 1 269 ? -26.99128 -63.44900 -4.05798  1.000 64.87806  ? 269 CYS A CB   1 
ATOM   4073  S SG   . CYS A 1 269 ? -28.77959 -63.24976 -4.09389  1.000 65.62120  ? 269 CYS A SG   1 
ATOM   4074  H H    . CYS A 1 269 ? -24.64556 -63.81151 -3.50785  1.000 82.19395  ? 269 CYS A H    1 
ATOM   4075  H HA   . CYS A 1 269 ? -26.76126 -63.31028 -2.03489  1.000 81.69360  ? 269 CYS A HA   1 
ATOM   4076  H HB2  . CYS A 1 269 ? -26.59381 -62.58867 -4.26472  1.000 78.25886  ? 269 CYS A HB2  1 
ATOM   4077  H HB3  . CYS A 1 269 ? -26.75234 -64.09710 -4.73899  1.000 78.25886  ? 269 CYS A HB3  1 
ATOM   4078  H HG   . CYS A 1 269 ? -29.10584 -62.84392 -5.17503  1.000 79.15064  ? 269 CYS A HG   1 
ATOM   4079  N N    . ILE A 1 270 ? -27.98242 -65.36180 -1.50666  1.000 67.20188  ? 270 ILE A N    1 
ATOM   4080  C CA   . ILE A 1 270 ? -28.58032 -66.60747 -1.04488  1.000 66.58122  ? 270 ILE A CA   1 
ATOM   4081  C C    . ILE A 1 270 ? -30.02883 -66.64242 -1.50184  1.000 65.30369  ? 270 ILE A C    1 
ATOM   4082  O O    . ILE A 1 270 ? -30.78999 -65.70256 -1.24523  1.000 62.53751  ? 270 ILE A O    1 
ATOM   4083  C CB   . ILE A 1 270 ? -28.49407 -66.75106 0.48600   1.000 67.65574  ? 270 ILE A CB   1 
ATOM   4084  C CG1  . ILE A 1 270 ? -27.03435 -66.84128 0.93758   1.000 68.32876  ? 270 ILE A CG1  1 
ATOM   4085  C CG2  . ILE A 1 270 ? -29.28263 -67.97010 0.95229   1.000 68.06442  ? 270 ILE A CG2  1 
ATOM   4086  C CD1  . ILE A 1 270 ? -26.32794 -68.11136 0.49943   1.000 67.33256  ? 270 ILE A CD1  1 
ATOM   4087  H H    . ILE A 1 270 ? -28.33932 -64.66261 -1.15543  1.000 81.04745  ? 270 ILE A H    1 
ATOM   4088  H HA   . ILE A 1 270 ? -28.11018 -67.35285 -1.45018  1.000 80.30265  ? 270 ILE A HA   1 
ATOM   4089  H HB   . ILE A 1 270 ? -28.88613 -65.96054 0.88881   1.000 81.59208  ? 270 ILE A HB   1 
ATOM   4090  H HG12 . ILE A 1 270 ? -26.54703 -66.08967 0.56542   1.000 82.39971  ? 270 ILE A HG12 1 
ATOM   4091  H HG13 . ILE A 1 270 ? -27.00632 -66.80780 1.90660   1.000 82.39971  ? 270 ILE A HG13 1 
ATOM   4092  H HG21 . ILE A 1 270 ? -28.99481 -68.20898 1.84728   1.000 82.08249  ? 270 ILE A HG21 1 
ATOM   4093  H HG22 . ILE A 1 270 ? -30.22786 -67.75233 0.95589   1.000 82.08249  ? 270 ILE A HG22 1 
ATOM   4094  H HG23 . ILE A 1 270 ? -29.11514 -68.70639 0.34341   1.000 82.08249  ? 270 ILE A HG23 1 
ATOM   4095  H HD11 . ILE A 1 270 ? -25.42067 -68.10252 0.84249   1.000 81.20427  ? 270 ILE A HD11 1 
ATOM   4096  H HD12 . ILE A 1 270 ? -26.80750 -68.87720 0.85216   1.000 81.20427  ? 270 ILE A HD12 1 
ATOM   4097  H HD13 . ILE A 1 270 ? -26.31475 -68.14708 -0.46982  1.000 81.20427  ? 270 ILE A HD13 1 
ATOM   4098  N N    . ASN A 1 271 ? -30.40155 -67.72232 -2.18050  1.000 67.75255  ? 271 ASN A N    1 
ATOM   4099  C CA   . ASN A 1 271 ? -31.78540 -67.97028 -2.57535  1.000 67.73655  ? 271 ASN A CA   1 
ATOM   4100  C C    . ASN A 1 271 ? -32.46037 -68.67979 -1.40843  1.000 68.54159  ? 271 ASN A C    1 
ATOM   4101  O O    . ASN A 1 271 ? -32.29824 -69.88807 -1.22260  1.000 68.59422  ? 271 ASN A O    1 
ATOM   4102  C CB   . ASN A 1 271 ? -31.82769 -68.79137 -3.85904  1.000 70.98547  ? 271 ASN A CB   1 
ATOM   4103  C CG   . ASN A 1 271 ? -33.22852 -69.22352 -4.23845  1.000 69.41732  ? 271 ASN A CG   1 
ATOM   4104  O OD1  . ASN A 1 271 ? -34.21265 -68.80577 -3.63011  1.000 69.00084  ? 271 ASN A OD1  1 
ATOM   4105  N ND2  . ASN A 1 271 ? -33.32389 -70.06280 -5.26092  1.000 70.94715  ? 271 ASN A ND2  1 
ATOM   4106  H H    . ASN A 1 271 ? -29.85902 -68.34112 -2.43019  1.000 81.70825  ? 271 ASN A H    1 
ATOM   4107  H HA   . ASN A 1 271 ? -32.25239 -67.13667 -2.74238  1.000 81.68905  ? 271 ASN A HA   1 
ATOM   4108  H HB2  . ASN A 1 271 ? -31.47212 -68.25744 -4.58663  1.000 85.58775  ? 271 ASN A HB2  1 
ATOM   4109  H HB3  . ASN A 1 271 ? -31.29025 -69.59008 -3.74022  1.000 85.58775  ? 271 ASN A HB3  1 
ATOM   4110  H HD21 . ASN A 1 271 ? -34.09592 -70.34052 -5.51870  1.000 85.54177  ? 271 ASN A HD21 1 
ATOM   4111  H HD22 . ASN A 1 271 ? -32.61371 -70.32930 -5.66616  1.000 85.54177  ? 271 ASN A HD22 1 
ATOM   4112  N N    . THR A 1 272 ? -33.22034 -67.92296 -0.61231  1.000 65.83323  ? 272 THR A N    1 
ATOM   4113  C CA   . THR A 1 272 ? -33.79251 -68.48354 0.60620   1.000 63.61598  ? 272 THR A CA   1 
ATOM   4114  C C    . THR A 1 272 ? -34.83844 -69.54431 0.30275   1.000 66.05027  ? 272 THR A C    1 
ATOM   4115  O O    . THR A 1 272 ? -34.98327 -70.50578 1.06601   1.000 66.00371  ? 272 THR A O    1 
ATOM   4116  C CB   . THR A 1 272 ? -34.43049 -67.38360 1.45271   1.000 64.63777  ? 272 THR A CB   1 
ATOM   4117  O OG1  . THR A 1 272 ? -35.56096 -66.84324 0.75636   1.000 63.78994  ? 272 THR A OG1  1 
ATOM   4118  C CG2  . THR A 1 272 ? -33.43630 -66.27041 1.73486   1.000 68.18941  ? 272 THR A CG2  1 
ATOM   4119  H H    . THR A 1 272 ? -33.41486 -67.09742 -0.75462  1.000 79.40507  ? 272 THR A H    1 
ATOM   4120  H HA   . THR A 1 272 ? -33.07236 -68.88860 1.11435   1.000 76.74437  ? 272 THR A HA   1 
ATOM   4121  H HB   . THR A 1 272 ? -34.71488 -67.75596 2.30204   1.000 77.97052  ? 272 THR A HB   1 
ATOM   4122  H HG1  . THR A 1 272 ? -35.93015 -66.25100 1.22386   1.000 76.95312  ? 272 THR A HG1  1 
ATOM   4123  H HG21 . THR A 1 272 ? -33.81495 -65.63983 2.36722   1.000 82.23249  ? 272 THR A HG21 1 
ATOM   4124  H HG22 . THR A 1 272 ? -32.62134 -66.64037 2.10887   1.000 82.23249  ? 272 THR A HG22 1 
ATOM   4125  H HG23 . THR A 1 272 ? -33.22117 -65.80164 0.91335   1.000 82.23249  ? 272 THR A HG23 1 
ATOM   4126  N N    . GLU A 1 273 ? -35.56816 -69.39443 -0.79964  1.000 67.18583  ? 273 GLU A N    1 
ATOM   4127  C CA   . GLU A 1 273 ? -36.70456 -70.25896 -1.09848  1.000 66.37481  ? 273 GLU A CA   1 
ATOM   4128  C C    . GLU A 1 273 ? -37.66692 -70.28047 0.08641   1.000 63.22860  ? 273 GLU A C    1 
ATOM   4129  O O    . GLU A 1 273 ? -38.05577 -71.33503 0.59373   1.000 61.59684  ? 273 GLU A O    1 
ATOM   4130  C CB   . GLU A 1 273 ? -36.23490 -71.66566 -1.46765  1.000 64.42989  ? 273 GLU A CB   1 
ATOM   4131  C CG   . GLU A 1 273 ? -35.52569 -71.71444 -2.80936  1.000 68.50849  ? 273 GLU A CG   1 
ATOM   4132  C CD   . GLU A 1 273 ? -35.89686 -72.93158 -3.62781  1.000 81.34049  ? 273 GLU A CD   1 
ATOM   4133  O OE1  . GLU A 1 273 ? -35.61471 -74.06451 -3.17615  1.000 85.52656  ? 273 GLU A OE1  1 
ATOM   4134  O OE2  . GLU A 1 273 ? -36.47905 -72.75146 -4.72139  1.000 82.85292  ? 273 GLU A OE2  1 
ATOM   4135  H H    . GLU A 1 273 ? -35.42261 -68.79221 -1.39609  1.000 81.02818  ? 273 GLU A H    1 
ATOM   4136  H HA   . GLU A 1 273 ? -37.18358 -69.90601 -1.86456  1.000 80.05497  ? 273 GLU A HA   1 
ATOM   4137  H HB2  . GLU A 1 273 ? -35.61683 -71.98029 -0.78949  1.000 77.72106  ? 273 GLU A HB2  1 
ATOM   4138  H HB3  . GLU A 1 273 ? -37.00491 -72.25379 -1.51326  1.000 77.72106  ? 273 GLU A HB3  1 
ATOM   4139  H HG2  . GLU A 1 273 ? -35.76403 -70.92563 -3.32109  1.000 82.61538  ? 273 GLU A HG2  1 
ATOM   4140  H HG3  . GLU A 1 273 ? -34.56761 -71.73553 -2.65923  1.000 82.61538  ? 273 GLU A HG3  1 
ATOM   4141  N N    . TRP A 1 274 ? -38.04095 -69.08119 0.53882   1.000 64.14512  ? 274 TRP A N    1 
ATOM   4142  C CA   . TRP A 1 274 ? -38.83245 -68.94343 1.75499   1.000 62.91051  ? 274 TRP A CA   1 
ATOM   4143  C C    . TRP A 1 274 ? -40.28730 -69.34499 1.56774   1.000 62.17396  ? 274 TRP A C    1 
ATOM   4144  O O    . TRP A 1 274 ? -41.05123 -69.28575 2.53607   1.000 60.65683  ? 274 TRP A O    1 
ATOM   4145  C CB   . TRP A 1 274 ? -38.72481 -67.50664 2.28959   1.000 63.37114  ? 274 TRP A CB   1 
ATOM   4146  C CG   . TRP A 1 274 ? -39.38298 -66.40085 1.47937   1.000 61.08459  ? 274 TRP A CG   1 
ATOM   4147  C CD1  . TRP A 1 274 ? -40.53469 -66.47261 0.74745   1.000 61.84840  ? 274 TRP A CD1  1 
ATOM   4148  C CD2  . TRP A 1 274 ? -38.91501 -65.04980 1.34848   1.000 62.41515  ? 274 TRP A CD2  1 
ATOM   4149  N NE1  . TRP A 1 274 ? -40.80796 -65.25664 0.17047   1.000 61.09083  ? 274 TRP A NE1  1 
ATOM   4150  C CE2  . TRP A 1 274 ? -39.82927 -64.36689 0.52342   1.000 60.47574  ? 274 TRP A CE2  1 
ATOM   4151  C CE3  . TRP A 1 274 ? -37.80866 -64.35430 1.84737   1.000 63.53574  ? 274 TRP A CE3  1 
ATOM   4152  C CZ2  . TRP A 1 274 ? -39.67295 -63.02513 0.18593   1.000 61.46501  ? 274 TRP A CZ2  1 
ATOM   4153  C CZ3  . TRP A 1 274 ? -37.65591 -63.02046 1.51276   1.000 62.64625  ? 274 TRP A CZ3  1 
ATOM   4154  C CH2  . TRP A 1 274 ? -38.58445 -62.36981 0.69112   1.000 62.86947  ? 274 TRP A CH2  1 
ATOM   4155  H H    . TRP A 1 274 ? -37.84748 -68.33504 0.15746   1.000 77.37934  ? 274 TRP A H    1 
ATOM   4156  H HA   . TRP A 1 274 ? -38.46609 -69.52983 2.43530   1.000 75.89780  ? 274 TRP A HA   1 
ATOM   4157  H HB2  . TRP A 1 274 ? -39.13056 -67.48661 3.17043   1.000 76.45056  ? 274 TRP A HB2  1 
ATOM   4158  H HB3  . TRP A 1 274 ? -37.78297 -67.28344 2.35303   1.000 76.45056  ? 274 TRP A HB3  1 
ATOM   4159  H HD1  . TRP A 1 274 ? -41.05833 -67.23541 0.65351   1.000 74.62328  ? 274 TRP A HD1  1 
ATOM   4160  H HE1  . TRP A 1 274 ? -41.48433 -65.08239 -0.33128  1.000 73.71418  ? 274 TRP A HE1  1 
ATOM   4161  H HE3  . TRP A 1 274 ? -37.18781 -64.78016 2.39335   1.000 76.64808  ? 274 TRP A HE3  1 
ATOM   4162  H HZ2  . TRP A 1 274 ? -40.28585 -62.59098 -0.36249  1.000 74.16321  ? 274 TRP A HZ2  1 
ATOM   4163  H HZ3  . TRP A 1 274 ? -36.92424 -62.54814 1.83906   1.000 75.58069  ? 274 TRP A HZ3  1 
ATOM   4164  H HH2  . TRP A 1 274 ? -38.45798 -61.47193 0.48441   1.000 75.84855  ? 274 TRP A HH2  1 
ATOM   4165  N N    . GLY A 1 275 ? -40.69403 -69.74603 0.36244   1.000 62.40608  ? 275 GLY A N    1 
ATOM   4166  C CA   . GLY A 1 275 ? -42.02340 -70.29841 0.19334   1.000 64.53442  ? 275 GLY A CA   1 
ATOM   4167  C C    . GLY A 1 275 ? -42.24637 -71.55883 0.99933   1.000 65.15757  ? 275 GLY A C    1 
ATOM   4168  O O    . GLY A 1 275 ? -43.39366 -71.88725 1.31984   1.000 65.44109  ? 275 GLY A O    1 
ATOM   4169  H H    . GLY A 1 275 ? -40.22341 -69.70709 -0.35631  1.000 75.29249  ? 275 GLY A H    1 
ATOM   4170  H HA2  . GLY A 1 275 ? -42.67932 -69.64019 0.47160   1.000 77.84649  ? 275 GLY A HA2  1 
ATOM   4171  H HA3  . GLY A 1 275 ? -42.16415 -70.50814 -0.74320  1.000 77.84649  ? 275 GLY A HA3  1 
ATOM   4172  N N    . SER A 1 276 ? -41.17020 -72.26925 1.34076   1.000 65.88182  ? 276 SER A N    1 
ATOM   4173  C CA   . SER A 1 276 ? -41.22712 -73.46460 2.16969   1.000 67.68371  ? 276 SER A CA   1 
ATOM   4174  C C    . SER A 1 276 ? -40.90091 -73.16532 3.62966   1.000 65.66341  ? 276 SER A C    1 
ATOM   4175  O O    . SER A 1 276 ? -40.49120 -74.06635 4.36963   1.000 65.24789  ? 276 SER A O    1 
ATOM   4176  C CB   . SER A 1 276 ? -40.27498 -74.52593 1.61838   1.000 67.52070  ? 276 SER A CB   1 
ATOM   4177  O OG   . SER A 1 276 ? -38.94574 -74.03706 1.58730   1.000 65.91532  ? 276 SER A OG   1 
ATOM   4178  H H    . SER A 1 276 ? -40.37117 -72.06856 1.09405   1.000 79.46337  ? 276 SER A H    1 
ATOM   4179  H HA   . SER A 1 276 ? -42.12680 -73.82565 2.13645   1.000 81.62565  ? 276 SER A HA   1 
ATOM   4180  H HB2  . SER A 1 276 ? -40.31063 -75.30993 2.18845   1.000 81.43003  ? 276 SER A HB2  1 
ATOM   4181  H HB3  . SER A 1 276 ? -40.54786 -74.75844 0.71706   1.000 81.43003  ? 276 SER A HB3  1 
ATOM   4182  H HG   . SER A 1 276 ? -38.43272 -74.61981 1.26665   1.000 79.50358  ? 276 SER A HG   1 
ATOM   4183  N N    . PHE A 1 277 ? -41.06327 -71.91461 4.05032   1.000 64.57809  ? 277 PHE A N    1 
ATOM   4184  C CA   . PHE A 1 277 ? -40.81501 -71.54214 5.43598   1.000 65.05683  ? 277 PHE A CA   1 
ATOM   4185  C C    . PHE A 1 277 ? -41.78163 -72.26448 6.36653   1.000 64.63170  ? 277 PHE A C    1 
ATOM   4186  O O    . PHE A 1 277 ? -42.98951 -72.31214 6.11385   1.000 66.02436  ? 277 PHE A O    1 
ATOM   4187  C CB   . PHE A 1 277 ? -40.94662 -70.02421 5.58384   1.000 63.90698  ? 277 PHE A CB   1 
ATOM   4188  C CG   . PHE A 1 277 ? -40.85338 -69.53309 6.99867   1.000 63.83823  ? 277 PHE A CG   1 
ATOM   4189  C CD1  . PHE A 1 277 ? -39.84743 -69.97498 7.84024   1.000 65.04032  ? 277 PHE A CD1  1 
ATOM   4190  C CD2  . PHE A 1 277 ? -41.76311 -68.60449 7.47881   1.000 62.78668  ? 277 PHE A CD2  1 
ATOM   4191  C CE1  . PHE A 1 277 ? -39.76311 -69.51452 9.14127   1.000 63.80669  ? 277 PHE A CE1  1 
ATOM   4192  C CE2  . PHE A 1 277 ? -41.68173 -68.13833 8.77593   1.000 62.35769  ? 277 PHE A CE2  1 
ATOM   4193  C CZ   . PHE A 1 277 ? -40.68095 -68.59254 9.60760   1.000 63.60648  ? 277 PHE A CZ   1 
ATOM   4194  H H    . PHE A 1 277 ? -41.31711 -71.26176 3.55136   1.000 77.89890  ? 277 PHE A H    1 
ATOM   4195  H HA   . PHE A 1 277 ? -39.91524 -71.79877 5.69184   1.000 78.47339  ? 277 PHE A HA   1 
ATOM   4196  H HB2  . PHE A 1 277 ? -40.23555 -69.60059 5.07805   1.000 77.09357  ? 277 PHE A HB2  1 
ATOM   4197  H HB3  . PHE A 1 277 ? -41.80969 -69.75231 5.23446   1.000 77.09357  ? 277 PHE A HB3  1 
ATOM   4198  H HD1  . PHE A 1 277 ? -39.22179 -70.58788 7.52747   1.000 78.45358  ? 277 PHE A HD1  1 
ATOM   4199  H HD2  . PHE A 1 277 ? -42.43728 -68.29119 6.92003   1.000 75.74920  ? 277 PHE A HD2  1 
ATOM   4200  H HE1  . PHE A 1 277 ? -39.08931 -69.82498 9.70208   1.000 76.97322  ? 277 PHE A HE1  1 
ATOM   4201  H HE2  . PHE A 1 277 ? -42.30124 -67.51883 9.08793   1.000 75.23442  ? 277 PHE A HE2  1 
ATOM   4202  H HZ   . PHE A 1 277 ? -40.62338 -68.27906 10.48128  1.000 76.73297  ? 277 PHE A HZ   1 
ATOM   4203  N N    . ASP A 1 278 ? -41.23663 -72.83231 7.44138   1.000 63.49003  ? 278 ASP A N    1 
ATOM   4204  C CA   . ASP A 1 278 ? -42.00987 -73.48833 8.49672   1.000 68.65861  ? 278 ASP A CA   1 
ATOM   4205  C C    . ASP A 1 278 ? -43.08529 -74.41495 7.92305   1.000 67.21555  ? 278 ASP A C    1 
ATOM   4206  O O    . ASP A 1 278 ? -44.27841 -74.27270 8.19640   1.000 67.83722  ? 278 ASP A O    1 
ATOM   4207  C CB   . ASP A 1 278 ? -42.63880 -72.44536 9.42687   1.000 67.36546  ? 278 ASP A CB   1 
ATOM   4208  C CG   . ASP A 1 278 ? -43.31217 -73.07175 10.63592  1.000 67.86259  ? 278 ASP A CG   1 
ATOM   4209  O OD1  . ASP A 1 278 ? -42.94440 -74.20861 11.00031  1.000 71.48535  ? 278 ASP A OD1  1 
ATOM   4210  O OD2  . ASP A 1 278 ? -44.21587 -72.43346 11.21554  1.000 65.29704  ? 278 ASP A OD2  1 
ATOM   4211  H H    . ASP A 1 278 ? -40.38941 -72.85147 7.58782   1.000 76.59323  ? 278 ASP A H    1 
ATOM   4212  H HA   . ASP A 1 278 ? -41.39885 -74.04149 9.00815   1.000 82.79553  ? 278 ASP A HA   1 
ATOM   4213  H HB2  . ASP A 1 278 ? -41.94565 -71.84632 9.74561   1.000 81.24374  ? 278 ASP A HB2  1 
ATOM   4214  H HB3  . ASP A 1 278 ? -43.30892 -71.94546 8.93499   1.000 81.24374  ? 278 ASP A HB3  1 
ATOM   4215  N N    . ASN A 1 279 ? -42.64320 -75.39360 7.12804   1.000 66.37712  ? 279 ASN A N    1 
ATOM   4216  C CA   . ASN A 1 279 ? -43.59158 -76.35134 6.56781   1.000 67.22250  ? 279 ASN A CA   1 
ATOM   4217  C C    . ASN A 1 279 ? -44.13859 -77.31081 7.61336   1.000 69.89275  ? 279 ASN A C    1 
ATOM   4218  O O    . ASN A 1 279 ? -45.14301 -77.97939 7.35203   1.000 73.89181  ? 279 ASN A O    1 
ATOM   4219  C CB   . ASN A 1 279 ? -42.95199 -77.15973 5.44142   1.000 65.32814  ? 279 ASN A CB   1 
ATOM   4220  C CG   . ASN A 1 279 ? -43.17614 -76.53792 4.08314   1.000 73.64684  ? 279 ASN A CG   1 
ATOM   4221  O OD1  . ASN A 1 279 ? -43.50028 -75.35167 3.97299   1.000 75.36327  ? 279 ASN A OD1  1 
ATOM   4222  N ND2  . ASN A 1 279 ? -43.02247 -77.34054 3.03517   1.000 77.18561  ? 279 ASN A ND2  1 
ATOM   4223  H H    . ASN A 1 279 ? -41.82206 -75.51922 6.90545   1.000 80.05773  ? 279 ASN A H    1 
ATOM   4224  H HA   . ASN A 1 279 ? -44.32990 -75.84544 6.19385   1.000 81.07219  ? 279 ASN A HA   1 
ATOM   4225  H HB2  . ASN A 1 279 ? -41.99550 -77.21358 5.59354   1.000 78.79896  ? 279 ASN A HB2  1 
ATOM   4226  H HB3  . ASN A 1 279 ? -43.33707 -78.04997 5.43204   1.000 78.79896  ? 279 ASN A HB3  1 
ATOM   4227  H HD21 . ASN A 1 279 ? -43.13864 -77.03576 2.23942   1.000 93.02793  ? 279 ASN A HD21 1 
ATOM   4228  H HD22 . ASN A 1 279 ? -42.80687 -78.16473 3.15274   1.000 93.02793  ? 279 ASN A HD22 1 
ATOM   4229  N N    . GLU A 1 280 ? -43.50438 -77.40239 8.78110   1.000 72.42496  ? 280 GLU A N    1 
ATOM   4230  C CA   . GLU A 1 280 ? -44.05493 -78.19099 9.87370   1.000 69.37727  ? 280 GLU A CA   1 
ATOM   4231  C C    . GLU A 1 280 ? -45.17307 -77.46359 10.60508  1.000 70.85212  ? 280 GLU A C    1 
ATOM   4232  O O    . GLU A 1 280 ? -45.81734 -78.06267 11.47302  1.000 73.94323  ? 280 GLU A O    1 
ATOM   4233  C CB   . GLU A 1 280 ? -42.94875 -78.57753 10.85935  1.000 76.45608  ? 280 GLU A CB   1 
ATOM   4234  C CG   . GLU A 1 280 ? -41.83191 -79.42374 10.24678  1.000 82.04425  ? 280 GLU A CG   1 
ATOM   4235  C CD   . GLU A 1 280 ? -40.80623 -78.60205 9.48013   1.000 90.44605  ? 280 GLU A CD   1 
ATOM   4236  O OE1  . GLU A 1 280 ? -40.78377 -77.35949 9.63620   1.000 85.72637  ? 280 GLU A OE1  1 
ATOM   4237  O OE2  . GLU A 1 280 ? -40.01950 -79.20576 8.71909   1.000 100.28720 ? 280 GLU A OE2  1 
ATOM   4238  H H    . GLU A 1 280 ? -42.75684 -77.01765 8.96211   1.000 87.31514  ? 280 GLU A H    1 
ATOM   4239  H HA   . GLU A 1 280 ? -44.41951 -79.01541 9.51552   1.000 83.65791  ? 280 GLU A HA   1 
ATOM   4240  H HB2  . GLU A 1 280 ? -42.54635 -77.76657 11.20765  1.000 92.15249  ? 280 GLU A HB2  1 
ATOM   4241  H HB3  . GLU A 1 280 ? -43.34293 -79.08949 11.58283  1.000 92.15249  ? 280 GLU A HB3  1 
ATOM   4242  H HG2  . GLU A 1 280 ? -41.36692 -79.89217 10.95760  1.000 98.85829  ? 280 GLU A HG2  1 
ATOM   4243  H HG3  . GLU A 1 280 ? -42.22357 -80.06166 9.62988   1.000 98.85829  ? 280 GLU A HG3  1 
ATOM   4244  N N    . LEU A 1 281 ? -45.41758 -76.19664 10.27207  1.000 68.05617  ? 281 LEU A N    1 
ATOM   4245  C CA   . LEU A 1 281 ? -46.47137 -75.40571 10.90316  1.000 69.91708  ? 281 LEU A CA   1 
ATOM   4246  C C    . LEU A 1 281 ? -46.29659 -75.35680 12.42002  1.000 71.97817  ? 281 LEU A C    1 
ATOM   4247  O O    . LEU A 1 281 ? -47.26246 -75.45765 13.18065  1.000 70.93625  ? 281 LEU A O    1 
ATOM   4248  C CB   . LEU A 1 281 ? -47.85007 -75.95249 10.53017  1.000 74.27167  ? 281 LEU A CB   1 
ATOM   4249  C CG   . LEU A 1 281 ? -48.14310 -76.00586 9.02788   1.000 72.33264  ? 281 LEU A CG   1 
ATOM   4250  C CD1  . LEU A 1 281 ? -49.53910 -76.55464 8.77885   1.000 71.11874  ? 281 LEU A CD1  1 
ATOM   4251  C CD2  . LEU A 1 281 ? -47.97686 -74.63731 8.38072   1.000 69.79268  ? 281 LEU A CD2  1 
ATOM   4252  H H    . LEU A 1 281 ? -44.97797 -75.76525 9.67187   1.000 82.07259  ? 281 LEU A H    1 
ATOM   4253  H HA   . LEU A 1 281 ? -46.40903 -74.49309 10.58044  1.000 84.30569  ? 281 LEU A HA   1 
ATOM   4254  H HB2  . LEU A 1 281 ? -47.92365 -76.85675 10.87338  1.000 89.53120  ? 281 LEU A HB2  1 
ATOM   4255  H HB3  . LEU A 1 281 ? -48.52416 -75.38686 10.93829  1.000 89.53120  ? 281 LEU A HB3  1 
ATOM   4256  H HG   . LEU A 1 281 ? -47.50248 -76.60199 8.60940   1.000 87.20436  ? 281 LEU A HG   1 
ATOM   4257  H HD11 . LEU A 1 281 ? -49.70566 -76.57237 7.82342   1.000 85.74768  ? 281 LEU A HD11 1 
ATOM   4258  H HD12 . LEU A 1 281 ? -49.59461 -77.45278 9.14102   1.000 85.74768  ? 281 LEU A HD12 1 
ATOM   4259  H HD13 . LEU A 1 281 ? -50.18684 -75.98071 9.21695   1.000 85.74768  ? 281 LEU A HD13 1 
ATOM   4260  H HD21 . LEU A 1 281 ? -48.31052 -74.67567 7.47072   1.000 84.15641  ? 281 LEU A HD21 1 
ATOM   4261  H HD22 . LEU A 1 281 ? -48.48062 -73.98363 8.89046   1.000 84.15641  ? 281 LEU A HD22 1 
ATOM   4262  H HD23 . LEU A 1 281 ? -47.03602 -74.40126 8.37839   1.000 84.15641  ? 281 LEU A HD23 1 
ATOM   4263  N N    . ASN A 1 282 ? -45.04690 -75.19751 12.86524  1.000 71.71708  ? 282 ASN A N    1 
ATOM   4264  C CA   . ASN A 1 282 ? -44.78868 -75.04811 14.29234  1.000 71.98978  ? 282 ASN A CA   1 
ATOM   4265  C C    . ASN A 1 282 ? -45.26776 -73.70035 14.80994  1.000 70.23621  ? 282 ASN A C    1 
ATOM   4266  O O    . ASN A 1 282 ? -45.61011 -73.58015 15.99152  1.000 71.99531  ? 282 ASN A O    1 
ATOM   4267  C CB   . ASN A 1 282 ? -43.29817 -75.21742 14.58253  1.000 75.15340  ? 282 ASN A CB   1 
ATOM   4268  C CG   . ASN A 1 282 ? -42.85399 -76.66357 14.52533  1.000 78.72125  ? 282 ASN A CG   1 
ATOM   4269  O OD1  . ASN A 1 282 ? -43.56995 -77.56353 14.96515  1.000 78.18978  ? 282 ASN A OD1  1 
ATOM   4270  N ND2  . ASN A 1 282 ? -41.66653 -76.89529 13.98191  1.000 84.83492  ? 282 ASN A ND2  1 
ATOM   4271  H H    . ASN A 1 282 ? -44.34540 -75.17325 12.36834  1.000 86.46569  ? 282 ASN A H    1 
ATOM   4272  H HA   . ASN A 1 282 ? -45.26882 -75.74538 14.76581  1.000 86.79292  ? 282 ASN A HA   1 
ATOM   4273  H HB2  . ASN A 1 282 ? -42.78888 -74.72039 13.92337  1.000 90.58928  ? 282 ASN A HB2  1 
ATOM   4274  H HB3  . ASN A 1 282 ? -43.10847 -74.87981 15.47188  1.000 90.58928  ? 282 ASN A HB3  1 
ATOM   4275  H HD21 . ASN A 1 282 ? -41.19415 -76.24062 13.68549  1.000 102.20709 ? 282 ASN A HD21 1 
ATOM   4276  H HD22 . ASN A 1 282 ? -41.36893 -77.70022 13.92597  1.000 102.20709 ? 282 ASN A HD22 1 
ATOM   4277  N N    . HIS A 1 283 ? -45.29885 -72.68028 13.95135  1.000 69.29037  ? 283 HIS A N    1 
ATOM   4278  C CA   . HIS A 1 283 ? -45.72358 -71.34873 14.37414  1.000 69.04222  ? 283 HIS A CA   1 
ATOM   4279  C C    . HIS A 1 283 ? -46.58353 -70.61305 13.35963  1.000 65.48341  ? 283 HIS A C    1 
ATOM   4280  O O    . HIS A 1 283 ? -47.25244 -69.64802 13.74405  1.000 66.78775  ? 283 HIS A O    1 
ATOM   4281  C CB   . HIS A 1 283 ? -44.49904 -70.48805 14.70460  1.000 70.67667  ? 283 HIS A CB   1 
ATOM   4282  C CG   . HIS A 1 283 ? -43.65337 -71.05265 15.80209  1.000 72.00807  ? 283 HIS A CG   1 
ATOM   4283  N ND1  . HIS A 1 283 ? -44.06473 -71.08297 17.11720  1.000 69.87770  ? 283 HIS A ND1  1 
ATOM   4284  C CD2  . HIS A 1 283 ? -42.42739 -71.62654 15.77736  1.000 73.96538  ? 283 HIS A CD2  1 
ATOM   4285  C CE1  . HIS A 1 283 ? -43.12492 -71.64408 17.85645  1.000 74.74308  ? 283 HIS A CE1  1 
ATOM   4286  N NE2  . HIS A 1 283 ? -42.12029 -71.98178 17.06811  1.000 75.92604  ? 283 HIS A NE2  1 
ATOM   4287  H H    . HIS A 1 283 ? -45.07930 -72.73476 13.12163  1.000 83.55364  ? 283 HIS A H    1 
ATOM   4288  H HA   . HIS A 1 283 ? -46.25243 -71.43399 15.18281  1.000 83.25586  ? 283 HIS A HA   1 
ATOM   4289  H HB2  . HIS A 1 283 ? -43.94575 -70.41309 13.91141  1.000 85.21720  ? 283 HIS A HB2  1 
ATOM   4290  H HB3  . HIS A 1 283 ? -44.80012 -69.60910 14.98335  1.000 85.21720  ? 283 HIS A HB3  1 
ATOM   4291  H HD2  . HIS A 1 283 ? -41.89332 -71.75595 15.02708  1.000 89.16365  ? 283 HIS A HD2  1 
ATOM   4292  H HE1  . HIS A 1 283 ? -43.16389 -71.77857 18.77584  1.000 90.09689  ? 283 HIS A HE1  1 
ATOM   4293  H HE2  . HIS A 1 283 ? -41.39202 -72.36235 17.32187  1.000 91.51644  ? 283 HIS A HE2  1 
ATOM   4294  N N    . LEU A 1 284 ? -46.60475 -71.01524 12.09370  1.000 65.87232  ? 284 LEU A N    1 
ATOM   4295  C CA   . LEU A 1 284 ? -47.43009 -70.33153 11.11287  1.000 65.91172  ? 284 LEU A CA   1 
ATOM   4296  C C    . LEU A 1 284 ? -48.91297 -70.52802 11.43260  1.000 66.77024  ? 284 LEU A C    1 
ATOM   4297  O O    . LEU A 1 284 ? -49.30789 -71.56316 11.97561  1.000 65.97353  ? 284 LEU A O    1 
ATOM   4298  C CB   . LEU A 1 284 ? -47.13745 -70.85232 9.71006   1.000 67.26234  ? 284 LEU A CB   1 
ATOM   4299  C CG   . LEU A 1 284 ? -45.88282 -70.32253 9.01666   1.000 66.54002  ? 284 LEU A CG   1 
ATOM   4300  C CD1  . LEU A 1 284 ? -45.67673 -71.04633 7.69304   1.000 66.16227  ? 284 LEU A CD1  1 
ATOM   4301  C CD2  . LEU A 1 284 ? -45.97953 -68.81909 8.80587   1.000 65.53860  ? 284 LEU A CD2  1 
ATOM   4302  H H    . LEU A 1 284 ? -46.15299 -71.67688 11.78104  1.000 79.45198  ? 284 LEU A H    1 
ATOM   4303  H HA   . LEU A 1 284 ? -47.23374 -69.38185 11.13405  1.000 79.49926  ? 284 LEU A HA   1 
ATOM   4304  H HB2  . LEU A 1 284 ? -47.04441 -71.81635 9.76369   1.000 81.12000  ? 284 LEU A HB2  1 
ATOM   4305  H HB3  . LEU A 1 284 ? -47.89093 -70.62272 9.14397   1.000 81.12000  ? 284 LEU A HB3  1 
ATOM   4306  H HG   . LEU A 1 284 ? -45.10926 -70.48872 9.57782   1.000 80.25321  ? 284 LEU A HG   1 
ATOM   4307  H HD11 . LEU A 1 284 ? -44.88252 -70.69475 7.26117   1.000 79.79992  ? 284 LEU A HD11 1 
ATOM   4308  H HD12 . LEU A 1 284 ? -45.56725 -71.99460 7.86536   1.000 79.79992  ? 284 LEU A HD12 1 
ATOM   4309  H HD13 . LEU A 1 284 ? -46.45220 -70.89999 7.12901   1.000 79.79992  ? 284 LEU A HD13 1 
ATOM   4310  H HD21 . LEU A 1 284 ? -45.27463 -68.53898 8.20126   1.000 79.05152  ? 284 LEU A HD21 1 
ATOM   4311  H HD22 . LEU A 1 284 ? -46.84597 -68.60885 8.42380   1.000 79.05152  ? 284 LEU A HD22 1 
ATOM   4312  H HD23 . LEU A 1 284 ? -45.87821 -68.37310 9.66129   1.000 79.05152  ? 284 LEU A HD23 1 
ATOM   4313  N N    . PRO A 1 285 ? -49.75509 -69.54359 11.11739  1.000 62.09666  ? 285 PRO A N    1 
ATOM   4314  C CA   . PRO A 1 285 ? -51.20024 -69.74271 11.26591  1.000 62.43234  ? 285 PRO A CA   1 
ATOM   4315  C C    . PRO A 1 285 ? -51.71186 -70.82380 10.32503  1.000 64.68813  ? 285 PRO A C    1 
ATOM   4316  O O    . PRO A 1 285 ? -51.11401 -71.12225 9.28812   1.000 64.10974  ? 285 PRO A O    1 
ATOM   4317  C CB   . PRO A 1 285 ? -51.79179 -68.37281 10.90808  1.000 61.20414  ? 285 PRO A CB   1 
ATOM   4318  C CG   . PRO A 1 285 ? -50.67274 -67.41029 11.08542  1.000 62.27527  ? 285 PRO A CG   1 
ATOM   4319  C CD   . PRO A 1 285 ? -49.43759 -68.16535 10.70546  1.000 63.48236  ? 285 PRO A CD   1 
ATOM   4320  H HA   . PRO A 1 285 ? -51.42446 -69.96845 12.18225  1.000 75.32400  ? 285 PRO A HA   1 
ATOM   4321  H HB2  . PRO A 1 285 ? -52.10286 -68.37765 9.98933   1.000 73.85016  ? 285 PRO A HB2  1 
ATOM   4322  H HB3  . PRO A 1 285 ? -52.52659 -68.16445 11.50604  1.000 73.85016  ? 285 PRO A HB3  1 
ATOM   4323  H HG2  . PRO A 1 285 ? -50.80193 -66.64441 10.50435  1.000 75.13552  ? 285 PRO A HG2  1 
ATOM   4324  H HG3  . PRO A 1 285 ? -50.63026 -67.12148 12.01045  1.000 75.13552  ? 285 PRO A HG3  1 
ATOM   4325  H HD2  . PRO A 1 285 ? -49.28164 -68.11644 9.74933   1.000 76.58402  ? 285 PRO A HD2  1 
ATOM   4326  H HD3  . PRO A 1 285 ? -48.66444 -67.82942 11.18533  1.000 76.58402  ? 285 PRO A HD3  1 
ATOM   4327  N N    . THR A 1 286 ? -52.84570 -71.41164 10.70183  1.000 62.08574  ? 286 THR A N    1 
ATOM   4328  C CA   . THR A 1 286 ? -53.45657 -72.47373 9.90678   1.000 62.98875  ? 286 THR A CA   1 
ATOM   4329  C C    . THR A 1 286 ? -54.94269 -72.50903 10.21715  1.000 64.11618  ? 286 THR A C    1 
ATOM   4330  O O    . THR A 1 286 ? -55.33223 -72.78483 11.35735  1.000 66.14390  ? 286 THR A O    1 
ATOM   4331  C CB   . THR A 1 286 ? -52.81216 -73.82875 10.20601  1.000 65.70075  ? 286 THR A CB   1 
ATOM   4332  O OG1  . THR A 1 286 ? -51.40394 -73.76322 9.94423   1.000 65.29297  ? 286 THR A OG1  1 
ATOM   4333  C CG2  . THR A 1 286 ? -53.44619 -74.92510 9.35543   1.000 67.45862  ? 286 THR A CG2  1 
ATOM   4334  H H    . THR A 1 286 ? -53.28181 -71.21270 11.41586  1.000 74.90808  ? 286 THR A H    1 
ATOM   4335  H HA   . THR A 1 286 ? -53.33691 -72.27790 8.96432   1.000 75.99170  ? 286 THR A HA   1 
ATOM   4336  H HB   . THR A 1 286 ? -52.95116 -74.05432 11.13912  1.000 79.24609  ? 286 THR A HB   1 
ATOM   4337  H HG1  . THR A 1 286 ? -51.01930 -74.43432 10.27177  1.000 78.75676  ? 286 THR A HG1  1 
ATOM   4338  H HG21 . THR A 1 286 ? -52.91229 -75.73347 9.40435   1.000 81.35553  ? 286 THR A HG21 1 
ATOM   4339  H HG22 . THR A 1 286 ? -54.34072 -75.11872 9.67674   1.000 81.35553  ? 286 THR A HG22 1 
ATOM   4340  H HG23 . THR A 1 286 ? -53.49921 -74.63836 8.43030   1.000 81.35553  ? 286 THR A HG23 1 
ATOM   4341  N N    . THR A 1 287 ? -55.76385 -72.25549 9.20565   1.000 66.15612  ? 287 THR A N    1 
ATOM   4342  C CA   . THR A 1 287 ? -57.20904 -72.37746 9.29759   1.000 68.50109  ? 287 THR A CA   1 
ATOM   4343  C C    . THR A 1 287 ? -57.67313 -73.62160 8.55251   1.000 69.69248  ? 287 THR A C    1 
ATOM   4344  O O    . THR A 1 287 ? -56.92958 -74.23380 7.78093   1.000 69.74036  ? 287 THR A O    1 
ATOM   4345  C CB   . THR A 1 287 ? -57.90204 -71.13557 8.72487   1.000 67.10137  ? 287 THR A CB   1 
ATOM   4346  O OG1  . THR A 1 287 ? -57.51913 -70.96043 7.35463   1.000 66.62891  ? 287 THR A OG1  1 
ATOM   4347  C CG2  . THR A 1 287 ? -57.52677 -69.89647 9.51793   1.000 68.40772  ? 287 THR A CG2  1 
ATOM   4348  H H    . THR A 1 287 ? -55.49548 -72.00226 8.42883   1.000 79.79253  ? 287 THR A H    1 
ATOM   4349  H HA   . THR A 1 287 ? -57.45987 -72.46152 10.23081  1.000 82.60650  ? 287 THR A HA   1 
ATOM   4350  H HB   . THR A 1 287 ? -58.86378 -71.24953 8.77943   1.000 80.92684  ? 287 THR A HB   1 
ATOM   4351  H HG1  . THR A 1 287 ? -56.68882 -70.84517 7.30083   1.000 80.35988  ? 287 THR A HG1  1 
ATOM   4352  H HG21 . THR A 1 287 ? -57.98786 -69.12154 9.16047   1.000 82.49445  ? 287 THR A HG21 1 
ATOM   4353  H HG22 . THR A 1 287 ? -57.77641 -70.00987 10.44837  1.000 82.49445  ? 287 THR A HG22 1 
ATOM   4354  H HG23 . THR A 1 287 ? -56.57002 -69.74573 9.46482   1.000 82.49445  ? 287 THR A HG23 1 
ATOM   4355  N N    . SER A 1 288 ? -58.92734 -73.99715 8.80468   1.000 71.15540  ? 288 SER A N    1 
ATOM   4356  C CA   . SER A 1 288 ? -59.53187 -75.08772 8.05078   1.000 70.62451  ? 288 SER A CA   1 
ATOM   4357  C C    . SER A 1 288 ? -59.40813 -74.84586 6.55306   1.000 69.35261  ? 288 SER A C    1 
ATOM   4358  O O    . SER A 1 288 ? -59.19048 -75.78280 5.77629   1.000 69.51976  ? 288 SER A O    1 
ATOM   4359  C CB   . SER A 1 288 ? -61.00122 -75.23081 8.44477   1.000 71.72071  ? 288 SER A CB   1 
ATOM   4360  O OG   . SER A 1 288 ? -61.68041 -73.99438 8.29540   1.000 71.64296  ? 288 SER A OG   1 
ATOM   4361  H H    . SER A 1 288 ? -59.43933 -73.64174 9.39727   1.000 85.79167  ? 288 SER A H    1 
ATOM   4362  H HA   . SER A 1 288 ? -59.07622 -75.91689 8.26470   1.000 85.15460  ? 288 SER A HA   1 
ATOM   4363  H HB2  . SER A 1 288 ? -61.41952 -75.89315 7.87273   1.000 86.47004  ? 288 SER A HB2  1 
ATOM   4364  H HB3  . SER A 1 288 ? -61.05474 -75.51168 9.37167   1.000 86.47004  ? 288 SER A HB3  1 
ATOM   4365  H HG   . SER A 1 288 ? -62.47830 -74.07277 8.54604   1.000 86.37675  ? 288 SER A HG   1 
ATOM   4366  N N    . TYR A 1 289 ? -59.53122 -73.58598 6.13111   1.000 69.45783  ? 289 TYR A N    1 
ATOM   4367  C CA   . TYR A 1 289 ? -59.47139 -73.27050 4.70902   1.000 69.72310  ? 289 TYR A CA   1 
ATOM   4368  C C    . TYR A 1 289 ? -58.06532 -73.45725 4.15730   1.000 71.28004  ? 289 TYR A C    1 
ATOM   4369  O O    . TYR A 1 289 ? -57.90365 -73.84504 2.99462   1.000 72.42573  ? 289 TYR A O    1 
ATOM   4370  C CB   . TYR A 1 289 ? -59.95620 -71.83837 4.47833   1.000 70.60059  ? 289 TYR A CB   1 
ATOM   4371  C CG   . TYR A 1 289 ? -61.14821 -71.48684 5.33651   1.000 70.68331  ? 289 TYR A CG   1 
ATOM   4372  C CD1  . TYR A 1 289 ? -62.41398 -71.97128 5.03755   1.000 71.60893  ? 289 TYR A CD1  1 
ATOM   4373  C CD2  . TYR A 1 289 ? -61.00114 -70.68671 6.46170   1.000 70.30976  ? 289 TYR A CD2  1 
ATOM   4374  C CE1  . TYR A 1 289 ? -63.50206 -71.66333 5.83314   1.000 73.65303  ? 289 TYR A CE1  1 
ATOM   4375  C CE2  . TYR A 1 289 ? -62.08269 -70.37119 7.26098   1.000 73.77249  ? 289 TYR A CE2  1 
ATOM   4376  C CZ   . TYR A 1 289 ? -63.33060 -70.86241 6.94380   1.000 73.50052  ? 289 TYR A CZ   1 
ATOM   4377  O OH   . TYR A 1 289 ? -64.40874 -70.54861 7.73934   1.000 73.45207  ? 289 TYR A OH   1 
ATOM   4378  H H    . TYR A 1 289 ? -59.64870 -72.90508 6.64314   1.000 83.75459  ? 289 TYR A H    1 
ATOM   4379  H HA   . TYR A 1 289 ? -60.06144 -73.86781 4.22326   1.000 84.07291  ? 289 TYR A HA   1 
ATOM   4380  H HB2  . TYR A 1 289 ? -59.23817 -71.22247 4.69279   1.000 85.12590  ? 289 TYR A HB2  1 
ATOM   4381  H HB3  . TYR A 1 289 ? -60.21365 -71.73699 3.54863   1.000 85.12590  ? 289 TYR A HB3  1 
ATOM   4382  H HD1  . TYR A 1 289 ? -62.53219 -72.51176 4.29002   1.000 86.33591  ? 289 TYR A HD1  1 
ATOM   4383  H HD2  . TYR A 1 289 ? -60.15955 -70.35736 6.68113   1.000 84.77690  ? 289 TYR A HD2  1 
ATOM   4384  H HE1  . TYR A 1 289 ? -64.34492 -71.99416 5.62094   1.000 88.78882  ? 289 TYR A HE1  1 
ATOM   4385  H HE2  . TYR A 1 289 ? -61.96934 -69.83029 8.00896   1.000 88.93218  ? 289 TYR A HE2  1 
ATOM   4386  H HH   . TYR A 1 289 ? -65.09587 -70.94342 7.46082   1.000 88.54767  ? 289 TYR A HH   1 
ATOM   4387  N N    . ASP A 1 290 ? -57.04118 -73.18885 4.97190   1.000 71.74422  ? 290 ASP A N    1 
ATOM   4388  C CA   . ASP A 1 290 ? -55.66775 -73.41831 4.53709   1.000 69.47303  ? 290 ASP A CA   1 
ATOM   4389  C C    . ASP A 1 290 ? -55.38110 -74.90449 4.37551   1.000 73.87226  ? 290 ASP A C    1 
ATOM   4390  O O    . ASP A 1 290 ? -54.67797 -75.30941 3.44232   1.000 74.38317  ? 290 ASP A O    1 
ATOM   4391  C CB   . ASP A 1 290 ? -54.69362 -72.79154 5.53321   1.000 68.74665  ? 290 ASP A CB   1 
ATOM   4392  C CG   . ASP A 1 290 ? -54.72306 -71.27647 5.50123   1.000 67.76876  ? 290 ASP A CG   1 
ATOM   4393  O OD1  . ASP A 1 290 ? -54.58995 -70.70127 4.39736   1.000 66.88706  ? 290 ASP A OD1  1 
ATOM   4394  O OD2  . ASP A 1 290 ? -54.88148 -70.66360 6.57912   1.000 65.83502  ? 290 ASP A OD2  1 
ATOM   4395  H H    . ASP A 1 290 ? -57.11587 -72.87747 5.77007   1.000 86.49826  ? 290 ASP A H    1 
ATOM   4396  H HA   . ASP A 1 290 ? -55.53682 -72.99115 3.67611   1.000 83.77283  ? 290 ASP A HA   1 
ATOM   4397  H HB2  . ASP A 1 290 ? -54.92904 -73.07801 6.42954   1.000 82.90117  ? 290 ASP A HB2  1 
ATOM   4398  H HB3  . ASP A 1 290 ? -53.79244 -73.07937 5.31889   1.000 82.90117  ? 290 ASP A HB3  1 
ATOM   4399  N N    . ILE A 1 291 ? -55.92007 -75.73306 5.27184   1.000 76.31482  ? 291 ILE A N    1 
ATOM   4400  C CA   . ILE A 1 291 ? -55.69401 -77.17092 5.17917   1.000 75.75600  ? 291 ILE A CA   1 
ATOM   4401  C C    . ILE A 1 291 ? -56.41920 -77.74604 3.97085   1.000 77.45990  ? 291 ILE A C    1 
ATOM   4402  O O    . ILE A 1 291 ? -55.88033 -78.59665 3.25233   1.000 77.52306  ? 291 ILE A O    1 
ATOM   4403  C CB   . ILE A 1 291 ? -56.13485 -77.86438 6.48042   1.000 73.95287  ? 291 ILE A CB   1 
ATOM   4404  C CG1  . ILE A 1 291 ? -55.23102 -77.44117 7.63878   1.000 76.78395  ? 291 ILE A CG1  1 
ATOM   4405  C CG2  . ILE A 1 291 ? -56.11537 -79.37756 6.30433   1.000 76.54379  ? 291 ILE A CG2  1 
ATOM   4406  C CD1  . ILE A 1 291 ? -55.73544 -77.87419 8.99701   1.000 81.55817  ? 291 ILE A CD1  1 
ATOM   4407  H H    . ILE A 1 291 ? -56.41321 -75.48984 5.93309   1.000 91.98298  ? 291 ILE A H    1 
ATOM   4408  H HA   . ILE A 1 291 ? -54.74360 -77.32531 5.06170   1.000 91.31239  ? 291 ILE A HA   1 
ATOM   4409  H HB   . ILE A 1 291 ? -57.04248 -77.59084 6.68609   1.000 89.14864  ? 291 ILE A HB   1 
ATOM   4410  H HG12 . ILE A 1 291 ? -54.35402 -77.83499 7.50967   1.000 92.54593  ? 291 ILE A HG12 1 
ATOM   4411  H HG13 . ILE A 1 291 ? -55.16279 -76.47358 7.64334   1.000 92.54593  ? 291 ILE A HG13 1 
ATOM   4412  H HG21 . ILE A 1 291 ? -56.14231 -79.79756 7.17827   1.000 92.25774  ? 291 ILE A HG21 1 
ATOM   4413  H HG22 . ILE A 1 291 ? -56.88960 -79.64502 5.78478   1.000 92.25774  ? 291 ILE A HG22 1 
ATOM   4414  H HG23 . ILE A 1 291 ? -55.30208 -79.63106 5.84043   1.000 92.25774  ? 291 ILE A HG23 1 
ATOM   4415  H HD11 . ILE A 1 291 ? -55.25480 -77.38506 9.68304   1.000 98.27499  ? 291 ILE A HD11 1 
ATOM   4416  H HD12 . ILE A 1 291 ? -56.68436 -77.68235 9.05735   1.000 98.27499  ? 291 ILE A HD12 1 
ATOM   4417  H HD13 . ILE A 1 291 ? -55.58317 -78.82644 9.10157   1.000 98.27499  ? 291 ILE A HD13 1 
ATOM   4418  N N    . LYS A 1 292 ? -57.65482 -77.30203 3.73182   1.000 76.77905  ? 292 LYS A N    1 
ATOM   4419  C CA   . LYS A 1 292 ? -58.41325 -77.82028 2.59866   1.000 81.93987  ? 292 LYS A CA   1 
ATOM   4420  C C    . LYS A 1 292 ? -57.73609 -77.45337 1.28472   1.000 79.93824  ? 292 LYS A C    1 
ATOM   4421  O O    . LYS A 1 292 ? -57.68994 -78.26317 0.35168   1.000 82.51753  ? 292 LYS A O    1 
ATOM   4422  C CB   . LYS A 1 292 ? -59.84910 -77.29655 2.65048   1.000 82.94964  ? 292 LYS A CB   1 
ATOM   4423  C CG   . LYS A 1 292 ? -60.80401 -78.00816 1.70753   1.000 87.25086  ? 292 LYS A CG   1 
ATOM   4424  C CD   . LYS A 1 292 ? -62.23347 -77.51530 1.88262   1.000 85.93323  ? 292 LYS A CD   1 
ATOM   4425  C CE   . LYS A 1 292 ? -63.19251 -78.26483 0.96785   1.000 88.89136  ? 292 LYS A CE   1 
ATOM   4426  N NZ   . LYS A 1 292 ? -64.56687 -77.68839 0.98263   1.000 90.70909  ? 292 LYS A NZ   1 
ATOM   4427  H H    . LYS A 1 292 ? -58.06755 -76.71237 4.20252   1.000 92.54005  ? 292 LYS A H    1 
ATOM   4428  H HA   . LYS A 1 292 ? -58.45484 -78.78799 2.65083   1.000 98.73304  ? 292 LYS A HA   1 
ATOM   4429  H HB2  . LYS A 1 292 ? -60.18789 -77.40839 3.55249   1.000 99.94476  ? 292 LYS A HB2  1 
ATOM   4430  H HB3  . LYS A 1 292 ? -59.84535 -76.35640 2.41170   1.000 99.94476  ? 292 LYS A HB3  1 
ATOM   4431  H HG2  . LYS A 1 292 ? -60.53425 -77.84102 0.79091   1.000 105.10623 ? 292 LYS A HG2  1 
ATOM   4432  H HG3  . LYS A 1 292 ? -60.78560 -78.96060 1.89036   1.000 105.10623 ? 292 LYS A HG3  1 
ATOM   4433  H HD2  . LYS A 1 292 ? -62.51290 -77.65703 2.80063   1.000 103.52507 ? 292 LYS A HD2  1 
ATOM   4434  H HD3  . LYS A 1 292 ? -62.27770 -76.57121 1.66436   1.000 103.52507 ? 292 LYS A HD3  1 
ATOM   4435  H HE2  . LYS A 1 292 ? -62.85945 -78.22395 0.05774   1.000 107.07483 ? 292 LYS A HE2  1 
ATOM   4436  H HE3  . LYS A 1 292 ? -63.25105 -79.18840 1.25853   1.000 107.07483 ? 292 LYS A HE3  1 
ATOM   4437  H HZ1  . LYS A 1 292 ? -65.09883 -78.15583 0.44354   1.000 109.25610 ? 292 LYS A HZ1  1 
ATOM   4438  H HZ2  . LYS A 1 292 ? -64.89849 -77.71315 1.80817   1.000 109.25610 ? 292 LYS A HZ2  1 
ATOM   4439  H HZ3  . LYS A 1 292 ? -64.54538 -76.84299 0.70523   1.000 109.25610 ? 292 LYS A HZ3  1 
ATOM   4440  N N    . ILE A 1 293 ? -57.19123 -76.23890 1.19974   1.000 79.44117  ? 293 ILE A N    1 
ATOM   4441  C CA   . ILE A 1 293 ? -56.51605 -75.80720 -0.01929  1.000 79.04036  ? 293 ILE A CA   1 
ATOM   4442  C C    . ILE A 1 293 ? -55.24272 -76.61469 -0.24086  1.000 80.53993  ? 293 ILE A C    1 
ATOM   4443  O O    . ILE A 1 293 ? -54.91326 -76.98047 -1.37552  1.000 83.64331  ? 293 ILE A O    1 
ATOM   4444  C CB   . ILE A 1 293 ? -56.22653 -74.29575 0.04940   1.000 76.26555  ? 293 ILE A CB   1 
ATOM   4445  C CG1  . ILE A 1 293 ? -57.53265 -73.50696 -0.08568  1.000 76.92144  ? 293 ILE A CG1  1 
ATOM   4446  C CG2  . ILE A 1 293 ? -55.21950 -73.89011 -1.02420  1.000 75.43260  ? 293 ILE A CG2  1 
ATOM   4447  C CD1  . ILE A 1 293 ? -57.39705 -72.02824 0.21252   1.000 75.06503  ? 293 ILE A CD1  1 
ATOM   4448  H H    . ILE A 1 293 ? -57.19935 -75.65225 1.82853   1.000 95.73460  ? 293 ILE A H    1 
ATOM   4449  H HA   . ILE A 1 293 ? -57.10278 -75.96990 -0.77439  1.000 95.25362  ? 293 ILE A HA   1 
ATOM   4450  H HB   . ILE A 1 293 ? -55.83455 -74.09157 0.91286   1.000 91.92385  ? 293 ILE A HB   1 
ATOM   4451  H HG12 . ILE A 1 293 ? -57.85584 -73.59529 -0.99598  1.000 92.71092  ? 293 ILE A HG12 1 
ATOM   4452  H HG13 . ILE A 1 293 ? -58.18235 -73.87390 0.53411   1.000 92.71092  ? 293 ILE A HG13 1 
ATOM   4453  H HG21 . ILE A 1 293 ? -55.24165 -72.92614 -1.12988  1.000 90.92431  ? 293 ILE A HG21 1 
ATOM   4454  H HG22 . ILE A 1 293 ? -54.33330 -74.17238 -0.74873  1.000 90.92431  ? 293 ILE A HG22 1 
ATOM   4455  H HG23 . ILE A 1 293 ? -55.45868 -74.32010 -1.86014  1.000 90.92431  ? 293 ILE A HG23 1 
ATOM   4456  H HD11 . ILE A 1 293 ? -58.28225 -71.63938 0.29069   1.000 90.48323  ? 293 ILE A HD11 1 
ATOM   4457  H HD12 . ILE A 1 293 ? -56.91226 -71.91718 1.04531   1.000 90.48323  ? 293 ILE A HD12 1 
ATOM   4458  H HD13 . ILE A 1 293 ? -56.91184 -71.60319 -0.51191  1.000 90.48323  ? 293 ILE A HD13 1 
ATOM   4459  N N    . ASP A 1 294 ? -54.50944 -76.90949 0.83423   1.000 81.25213  ? 294 ASP A N    1 
ATOM   4460  C CA   . ASP A 1 294 ? -53.24644 -77.62919 0.69878   1.000 83.64248  ? 294 ASP A CA   1 
ATOM   4461  C C    . ASP A 1 294 ? -53.46627 -79.07139 0.25549   1.000 85.11648  ? 294 ASP A C    1 
ATOM   4462  O O    . ASP A 1 294 ? -52.79255 -79.55907 -0.65944  1.000 85.88192  ? 294 ASP A O    1 
ATOM   4463  C CB   . ASP A 1 294 ? -52.48326 -77.59059 2.02444   1.000 82.66290  ? 294 ASP A CB   1 
ATOM   4464  C CG   . ASP A 1 294 ? -51.26670 -78.49782 2.02632   1.000 83.76175  ? 294 ASP A CG   1 
ATOM   4465  O OD1  . ASP A 1 294 ? -50.42558 -78.37653 1.11232   1.000 86.89411  ? 294 ASP A OD1  1 
ATOM   4466  O OD2  . ASP A 1 294 ? -51.14987 -79.33126 2.94833   1.000 85.90475  ? 294 ASP A OD2  1 
ATOM   4467  H H    . ASP A 1 294 ? -54.71922 -76.70607 1.64306   1.000 97.90775  ? 294 ASP A H    1 
ATOM   4468  H HA   . ASP A 1 294 ? -52.71207 -77.18774 0.02020   1.000 100.77616 ? 294 ASP A HA   1 
ATOM   4469  H HB2  . ASP A 1 294 ? -52.18161 -76.68358 2.18950   1.000 99.60067  ? 294 ASP A HB2  1 
ATOM   4470  H HB3  . ASP A 1 294 ? -53.07380 -77.87884 2.73794   1.000 99.60067  ? 294 ASP A HB3  1 
ATOM   4471  N N    . GLN A 1 295 ? -54.40605 -79.76938 0.88965   1.000 84.78156  ? 295 GLN A N    1 
ATOM   4472  C CA   . GLN A 1 295 ? -54.56798 -81.20194 0.68392   1.000 85.01164  ? 295 GLN A CA   1 
ATOM   4473  C C    . GLN A 1 295 ? -55.47772 -81.56223 -0.48450  1.000 88.16620  ? 295 GLN A C    1 
ATOM   4474  O O    . GLN A 1 295 ? -55.47204 -82.72306 -0.90856  1.000 89.95711  ? 295 GLN A O    1 
ATOM   4475  C CB   . GLN A 1 295 ? -55.11454 -81.85169 1.96153   1.000 82.27952  ? 295 GLN A CB   1 
ATOM   4476  C CG   . GLN A 1 295 ? -54.12720 -81.87110 3.12046   1.000 80.99620  ? 295 GLN A CG   1 
ATOM   4477  C CD   . GLN A 1 295 ? -54.73836 -82.41708 4.39838   1.000 88.26075  ? 295 GLN A CD   1 
ATOM   4478  O OE1  . GLN A 1 295 ? -55.95080 -82.61803 4.48461   1.000 88.86330  ? 295 GLN A OE1  1 
ATOM   4479  N NE2  . GLN A 1 295 ? -53.89823 -82.66507 5.39794   1.000 86.31994  ? 295 GLN A NE2  1 
ATOM   4480  H H    . GLN A 1 295 ? -54.96563 -79.43105 1.44822   1.000 102.14307 ? 295 GLN A H    1 
ATOM   4481  H HA   . GLN A 1 295 ? -53.69454 -81.57808 0.49282   1.000 102.41916 ? 295 GLN A HA   1 
ATOM   4482  H HB2  . GLN A 1 295 ? -55.89807 -81.35806 2.25016   1.000 99.14062  ? 295 GLN A HB2  1 
ATOM   4483  H HB3  . GLN A 1 295 ? -55.35531 -82.77036 1.76410   1.000 99.14062  ? 295 GLN A HB3  1 
ATOM   4484  H HG2  . GLN A 1 295 ? -53.37256 -82.43289 2.88423   1.000 97.60063  ? 295 GLN A HG2  1 
ATOM   4485  H HG3  . GLN A 1 295 ? -53.82527 -80.96587 3.29449   1.000 97.60063  ? 295 GLN A HG3  1 
ATOM   4486  H HE21 . GLN A 1 295 ? -53.05707 -82.51528 5.29986   1.000 103.98912 ? 295 GLN A HE21 1 
ATOM   4487  H HE22 . GLN A 1 295 ? -54.19576 -82.97533 6.14279   1.000 103.98912 ? 295 GLN A HE22 1 
ATOM   4488  N N    . GLN A 1 296 ? -56.24366 -80.61485 -1.02372  1.000 91.47892  ? 296 GLN A N    1 
ATOM   4489  C CA   . GLN A 1 296 ? -57.22783 -80.92611 -2.05172  1.000 90.99351  ? 296 GLN A CA   1 
ATOM   4490  C C    . GLN A 1 296 ? -57.07093 -80.13564 -3.33969  1.000 91.30562  ? 296 GLN A C    1 
ATOM   4491  O O    . GLN A 1 296 ? -57.49083 -80.62431 -4.39019  1.000 97.54656  ? 296 GLN A O    1 
ATOM   4492  C CB   . GLN A 1 296 ? -58.65171 -80.68990 -1.52112  1.000 91.84717  ? 296 GLN A CB   1 
ATOM   4493  C CG   . GLN A 1 296 ? -59.02376 -81.54143 -0.32105  1.000 94.13649  ? 296 GLN A CG   1 
ATOM   4494  C CD   . GLN A 1 296 ? -60.43478 -81.27001 0.16224   1.000 97.61163  ? 296 GLN A CD   1 
ATOM   4495  O OE1  . GLN A 1 296 ? -61.24466 -80.67926 -0.55335  1.000 97.88021  ? 296 GLN A OE1  1 
ATOM   4496  N NE2  . GLN A 1 296 ? -60.73843 -81.70454 1.38013   1.000 105.85513 ? 296 GLN A NE2  1 
ATOM   4497  H H    . GLN A 1 296 ? -56.20973 -79.78298 -0.80824  1.000 110.17990 ? 296 GLN A H    1 
ATOM   4498  H HA   . GLN A 1 296 ? -57.13176 -81.86566 -2.27291  1.000 109.59740 ? 296 GLN A HA   1 
ATOM   4499  H HB2  . GLN A 1 296 ? -58.73308 -79.75999 -1.25741  1.000 110.62180 ? 296 GLN A HB2  1 
ATOM   4500  H HB3  . GLN A 1 296 ? -59.28296 -80.89021 -2.22985  1.000 110.62180 ? 296 GLN A HB3  1 
ATOM   4501  H HG2  . GLN A 1 296 ? -58.96333 -82.47827 -0.56515  1.000 113.36899 ? 296 GLN A HG2  1 
ATOM   4502  H HG3  . GLN A 1 296 ? -58.41290 -81.34830 0.40728   1.000 113.36899 ? 296 GLN A HG3  1 
ATOM   4503  H HE21 . GLN A 1 296 ? -60.14696 -82.11582 1.84982   1.000 127.43134 ? 296 GLN A HE21 1 
ATOM   4504  H HE22 . GLN A 1 296 ? -61.52650 -81.57460 1.69897   1.000 127.43134 ? 296 GLN A HE22 1 
ATOM   4505  N N    . PHE A 1 297 ? -56.48759 -78.93549 -3.29904  1.000 86.22773  ? 297 PHE A N    1 
ATOM   4506  C CA   . PHE A 1 297 ? -56.44911 -78.07712 -4.47794  1.000 88.27663  ? 297 PHE A CA   1 
ATOM   4507  C C    . PHE A 1 297 ? -55.03345 -77.62042 -4.81567  1.000 93.57107  ? 297 PHE A C    1 
ATOM   4508  O O    . PHE A 1 297 ? -54.86448 -76.65566 -5.56788  1.000 97.66332  ? 297 PHE A O    1 
ATOM   4509  C CB   . PHE A 1 297 ? -57.36503 -76.86599 -4.27348  1.000 87.49350  ? 297 PHE A CB   1 
ATOM   4510  C CG   . PHE A 1 297 ? -58.75708 -77.23242 -3.83393  1.000 88.86399  ? 297 PHE A CG   1 
ATOM   4511  C CD1  . PHE A 1 297 ? -59.58387 -77.98499 -4.65062  1.000 90.29453  ? 297 PHE A CD1  1 
ATOM   4512  C CD2  . PHE A 1 297 ? -59.23483 -76.82911 -2.59810  1.000 87.52251  ? 297 PHE A CD2  1 
ATOM   4513  C CE1  . PHE A 1 297 ? -60.86164 -78.32742 -4.24184  1.000 88.31590  ? 297 PHE A CE1  1 
ATOM   4514  C CE2  . PHE A 1 297 ? -60.51129 -77.16794 -2.18549  1.000 83.63362  ? 297 PHE A CE2  1 
ATOM   4515  C CZ   . PHE A 1 297 ? -61.32439 -77.91772 -3.00776  1.000 85.96900  ? 297 PHE A CZ   1 
ATOM   4516  H H    . PHE A 1 297 ? -56.11004 -78.60060 -2.60269  1.000 103.87847 ? 297 PHE A H    1 
ATOM   4517  H HA   . PHE A 1 297 ? -56.77148 -78.58114 -5.24145  1.000 106.33715 ? 297 PHE A HA   1 
ATOM   4518  H HB2  . PHE A 1 297 ? -56.97933 -76.29378 -3.59179  1.000 105.39740 ? 297 PHE A HB2  1 
ATOM   4519  H HB3  . PHE A 1 297 ? -57.43581 -76.38246 -5.11139  1.000 105.39740 ? 297 PHE A HB3  1 
ATOM   4520  H HD1  . PHE A 1 297 ? -59.27746 -78.26369 -5.48329  1.000 108.75863 ? 297 PHE A HD1  1 
ATOM   4521  H HD2  . PHE A 1 297 ? -58.69054 -76.32392 -2.03826  1.000 105.43221 ? 297 PHE A HD2  1 
ATOM   4522  H HE1  . PHE A 1 297 ? -61.40808 -78.83348 -4.79880  1.000 106.38427 ? 297 PHE A HE1  1 
ATOM   4523  H HE2  . PHE A 1 297 ? -60.82046 -76.88986 -1.35363  1.000 100.76554 ? 297 PHE A HE2  1 
ATOM   4524  H HZ   . PHE A 1 297 ? -62.18243 -78.14695 -2.73186  1.000 103.56799 ? 297 PHE A HZ   1 
ATOM   4525  N N    . SER A 1 298 ? -54.01616 -78.28915 -4.27981  1.000 95.34707  ? 298 SER A N    1 
ATOM   4526  C CA   . SER A 1 298 ? -52.62250 -77.95012 -4.53091  1.000 95.69930  ? 298 SER A CA   1 
ATOM   4527  C C    . SER A 1 298 ? -51.97166 -79.04355 -5.36761  1.000 99.54732  ? 298 SER A C    1 
ATOM   4528  O O    . SER A 1 298 ? -52.15804 -80.23491 -5.10101  1.000 102.15309 ? 298 SER A O    1 
ATOM   4529  C CB   . SER A 1 298 ? -51.85600 -77.76793 -3.21845  1.000 93.37726  ? 298 SER A CB   1 
ATOM   4530  O OG   . SER A 1 298 ? -50.50275 -77.42516 -3.46259  1.000 94.19032  ? 298 SER A OG   1 
ATOM   4531  H H    . SER A 1 298 ? -54.11310 -78.96183 -3.75284  1.000 114.82167 ? 298 SER A H    1 
ATOM   4532  H HA   . SER A 1 298 ? -52.57353 -77.11731 -5.02581  1.000 115.24435 ? 298 SER A HA   1 
ATOM   4533  H HB2  . SER A 1 298 ? -52.27322 -77.05782 -2.70605  1.000 112.45790 ? 298 SER A HB2  1 
ATOM   4534  H HB3  . SER A 1 298 ? -51.88518 -78.59882 -2.71876  1.000 112.45790 ? 298 SER A HB3  1 
ATOM   4535  H HG   . SER A 1 298 ? -50.08568 -78.09275 -3.75578  1.000 113.43358 ? 298 SER A HG   1 
ATOM   4536  N N    . THR A 1 299 ? -51.20809 -78.63342 -6.38392  1.000 95.72092  ? 299 THR A N    1 
ATOM   4537  C CA   . THR A 1 299 ? -50.48711 -79.59798 -7.20712  1.000 100.08265 ? 299 THR A CA   1 
ATOM   4538  C C    . THR A 1 299 ? -49.40955 -80.34366 -6.42644  1.000 102.91782 ? 299 THR A C    1 
ATOM   4539  O O    . THR A 1 299 ? -49.03647 -81.45386 -6.82075  1.000 101.68735 ? 299 THR A O    1 
ATOM   4540  C CB   . THR A 1 299 ? -49.85684 -78.89433 -8.41377  1.000 105.08556 ? 299 THR A CB   1 
ATOM   4541  O OG1  . THR A 1 299 ? -49.14127 -77.72931 -7.97932  1.000 101.31317 ? 299 THR A OG1  1 
ATOM   4542  C CG2  . THR A 1 299 ? -50.92865 -78.48890 -9.41923  1.000 105.66434 ? 299 THR A CG2  1 
ATOM   4543  H H    . THR A 1 299 ? -51.09395 -77.81226 -6.61252  1.000 115.27030 ? 299 THR A H    1 
ATOM   4544  H HA   . THR A 1 299 ? -51.12187 -80.25310 -7.53696  1.000 120.50437 ? 299 THR A HA   1 
ATOM   4545  H HB   . THR A 1 299 ? -49.24106 -79.50127 -8.85347  1.000 126.50787 ? 299 THR A HB   1 
ATOM   4546  H HG1  . THR A 1 299 ? -48.79670 -77.34094 -8.63966  1.000 121.98100 ? 299 THR A HG1  1 
ATOM   4547  H HG21 . THR A 1 299 ? -50.52019 -78.04408 -10.17830 1.000 127.20241 ? 299 THR A HG21 1 
ATOM   4548  H HG22 . THR A 1 299 ? -51.40350 -79.27445 -9.73281  1.000 127.20241 ? 299 THR A HG22 1 
ATOM   4549  H HG23 . THR A 1 299 ? -51.56200 -77.88349 -9.00299  1.000 127.20241 ? 299 THR A HG23 1 
ATOM   4550  N N    . ASN A 1 300 ? -48.90508 -79.76666 -5.33439  1.000 112.29874 ? 300 ASN A N    1 
ATOM   4551  C CA   . ASN A 1 300 ? -47.89034 -80.39705 -4.48795  1.000 107.37360 ? 300 ASN A CA   1 
ATOM   4552  C C    . ASN A 1 300 ? -48.32871 -80.28293 -3.03372  1.000 104.45601 ? 300 ASN A C    1 
ATOM   4553  O O    . ASN A 1 300 ? -47.80732 -79.45139 -2.27847  1.000 105.21328 ? 300 ASN A O    1 
ATOM   4554  C CB   . ASN A 1 300 ? -46.51383 -79.76135 -4.69483  1.000 108.12869 ? 300 ASN A CB   1 
ATOM   4555  C CG   . ASN A 1 300 ? -45.88529 -80.14422 -6.02087  1.000 110.13010 ? 300 ASN A CG   1 
ATOM   4556  O OD1  . ASN A 1 300 ? -46.00853 -79.42359 -7.01234  1.000 109.96229 ? 300 ASN A OD1  1 
ATOM   4557  N ND2  . ASN A 1 300 ? -45.20200 -81.28506 -6.04350  1.000 106.81568 ? 300 ASN A ND2  1 
ATOM   4558  H H    . ASN A 1 300 ? -49.14205 -78.98819 -5.05614  1.000 135.16368 ? 300 ASN A H    1 
ATOM   4559  H HA   . ASN A 1 300 ? -47.83239 -81.33742 -4.71868  1.000 129.25351 ? 300 ASN A HA   1 
ATOM   4560  H HB2  . ASN A 1 300 ? -46.60492 -78.79587 -4.67353  1.000 130.15962 ? 300 ASN A HB2  1 
ATOM   4561  H HB3  . ASN A 1 300 ? -45.92037 -80.05431 -3.98570  1.000 130.15962 ? 300 ASN A HB3  1 
ATOM   4562  H HD21 . ASN A 1 300 ? -44.82632 -81.54691 -6.77144  1.000 128.58400 ? 300 ASN A HD21 1 
ATOM   4563  H HD22 . ASN A 1 300 ? -45.13585 -81.76088 -5.33018  1.000 128.58400 ? 300 ASN A HD22 1 
ATOM   4564  N N    . PRO A 1 301 ? -49.28917 -81.10117 -2.60718  1.000 102.72380 ? 301 PRO A N    1 
ATOM   4565  C CA   . PRO A 1 301 ? -49.74666 -81.03840 -1.21205  1.000 99.68290  ? 301 PRO A CA   1 
ATOM   4566  C C    . PRO A 1 301 ? -48.61453 -81.31271 -0.23276  1.000 97.91129  ? 301 PRO A C    1 
ATOM   4567  O O    . PRO A 1 301 ? -47.84059 -82.25809 -0.39810  1.000 99.44062  ? 301 PRO A O    1 
ATOM   4568  C CB   . PRO A 1 301 ? -50.82863 -82.12292 -1.14566  1.000 95.08992  ? 301 PRO A CB   1 
ATOM   4569  C CG   . PRO A 1 301 ? -51.29803 -82.27539 -2.55150  1.000 94.39705  ? 301 PRO A CG   1 
ATOM   4570  C CD   . PRO A 1 301 ? -50.08423 -82.05080 -3.40418  1.000 100.63343 ? 301 PRO A CD   1 
ATOM   4571  H HA   . PRO A 1 301 ? -50.13382 -80.16955 -1.02203  1.000 120.02467 ? 301 PRO A HA   1 
ATOM   4572  H HB2  . PRO A 1 301 ? -50.44776 -82.95106 -0.81397  1.000 114.51310 ? 301 PRO A HB2  1 
ATOM   4573  H HB3  . PRO A 1 301 ? -51.55146 -81.83481 -0.56652  1.000 114.51310 ? 301 PRO A HB3  1 
ATOM   4574  H HG2  . PRO A 1 301 ? -51.65294 -83.16825 -2.68472  1.000 113.68165 ? 301 PRO A HG2  1 
ATOM   4575  H HG3  . PRO A 1 301 ? -51.98168 -81.61458 -2.74346  1.000 113.68165 ? 301 PRO A HG3  1 
ATOM   4576  H HD2  . PRO A 1 301 ? -49.59889 -82.87948 -3.54066  1.000 121.16530 ? 301 PRO A HD2  1 
ATOM   4577  H HD3  . PRO A 1 301 ? -50.32883 -81.66480 -4.25980  1.000 121.16530 ? 301 PRO A HD3  1 
ATOM   4578  N N    . GLY A 1 302 ? -48.52460 -80.46892 0.79585   1.000 93.50579  ? 302 GLY A N    1 
ATOM   4579  C CA   . GLY A 1 302 ? -47.52606 -80.58908 1.83188   1.000 90.14671  ? 302 GLY A CA   1 
ATOM   4580  C C    . GLY A 1 302 ? -46.32057 -79.68905 1.65769   1.000 86.80221  ? 302 GLY A C    1 
ATOM   4581  O O    . GLY A 1 302 ? -45.55950 -79.50747 2.61526   1.000 86.72775  ? 302 GLY A O    1 
ATOM   4582  H H    . GLY A 1 302 ? -49.05294 -79.80004 0.91013   1.000 112.61214 ? 302 GLY A H    1 
ATOM   4583  H HA2  . GLY A 1 302 ? -47.93518 -80.37444 2.68479   1.000 108.58124 ? 302 GLY A HA2  1 
ATOM   4584  H HA3  . GLY A 1 302 ? -47.21030 -81.50596 1.85492   1.000 108.58124 ? 302 GLY A HA3  1 
ATOM   4585  N N    . PHE A 1 303 ? -46.12593 -79.12580 0.46955   1.000 82.55481  ? 303 PHE A N    1 
ATOM   4586  C CA   . PHE A 1 303 ? -44.98217 -78.27856 0.17182   1.000 79.94422  ? 303 PHE A CA   1 
ATOM   4587  C C    . PHE A 1 303 ? -45.40765 -76.81716 0.09609   1.000 74.25797  ? 303 PHE A C    1 
ATOM   4588  O O    . PHE A 1 303 ? -46.57170 -76.49500 -0.15620  1.000 71.48518  ? 303 PHE A O    1 
ATOM   4589  C CB   . PHE A 1 303 ? -44.31320 -78.69333 -1.14391  1.000 82.20223  ? 303 PHE A CB   1 
ATOM   4590  C CG   . PHE A 1 303 ? -43.77872 -80.09595 -1.13516  1.000 86.99892  ? 303 PHE A CG   1 
ATOM   4591  C CD1  . PHE A 1 303 ? -42.52675 -80.36928 -0.60833  1.000 89.50489  ? 303 PHE A CD1  1 
ATOM   4592  C CD2  . PHE A 1 303 ? -44.52279 -81.14089 -1.66036  1.000 92.08230  ? 303 PHE A CD2  1 
ATOM   4593  C CE1  . PHE A 1 303 ? -42.02893 -81.66071 -0.59770  1.000 92.73035  ? 303 PHE A CE1  1 
ATOM   4594  C CE2  . PHE A 1 303 ? -44.02999 -82.43452 -1.65478  1.000 90.67124  ? 303 PHE A CE2  1 
ATOM   4595  C CZ   . PHE A 1 303 ? -42.78136 -82.69407 -1.12298  1.000 90.09000  ? 303 PHE A CZ   1 
ATOM   4596  H H    . PHE A 1 303 ? -46.65964 -79.22416 -0.19759  1.000 99.47096  ? 303 PHE A H    1 
ATOM   4597  H HA   . PHE A 1 303 ? -44.33013 -78.36795 0.88439   1.000 96.33825  ? 303 PHE A HA   1 
ATOM   4598  H HB2  . PHE A 1 303 ? -44.96550 -78.62962 -1.85899  1.000 99.04787  ? 303 PHE A HB2  1 
ATOM   4599  H HB3  . PHE A 1 303 ? -43.57024 -78.09457 -1.31826  1.000 99.04787  ? 303 PHE A HB3  1 
ATOM   4600  H HD1  . PHE A 1 303 ? -42.01471 -79.67666 -0.25762  1.000 107.81106 ? 303 PHE A HD1  1 
ATOM   4601  H HD2  . PHE A 1 303 ? -45.36308 -80.97088 -2.02078  1.000 110.90396 ? 303 PHE A HD2  1 
ATOM   4602  H HE1  . PHE A 1 303 ? -41.18899 -81.83287 -0.23747  1.000 111.68161 ? 303 PHE A HE1  1 
ATOM   4603  H HE2  . PHE A 1 303 ? -44.53870 -83.12805 -2.00853  1.000 109.21068 ? 303 PHE A HE2  1 
ATOM   4604  H HZ   . PHE A 1 303 ? -42.44803 -83.56227 -1.11853  1.000 108.51320 ? 303 PHE A HZ   1 
ATOM   4605  N N    . HIS A 1 304 ? -44.43744 -75.93374 0.32555   1.000 72.95633  ? 304 HIS A N    1 
ATOM   4606  C CA   . HIS A 1 304 ? -44.62448 -74.49177 0.17549   1.000 69.31168  ? 304 HIS A CA   1 
ATOM   4607  C C    . HIS A 1 304 ? -45.88565 -74.01524 0.89447   1.000 66.13869  ? 304 HIS A C    1 
ATOM   4608  O O    . HIS A 1 304 ? -46.75583 -73.36179 0.31508   1.000 66.65484  ? 304 HIS A O    1 
ATOM   4609  C CB   . HIS A 1 304 ? -44.66194 -74.10143 -1.30492  1.000 68.08910  ? 304 HIS A CB   1 
ATOM   4610  C CG   . HIS A 1 304 ? -43.31150 -74.02634 -1.94962  1.000 71.53126  ? 304 HIS A CG   1 
ATOM   4611  N ND1  . HIS A 1 304 ? -42.16658 -74.49920 -1.34392  1.000 83.34128  ? 304 HIS A ND1  1 
ATOM   4612  C CD2  . HIS A 1 304 ? -42.92283 -73.52231 -3.14525  1.000 68.47789  ? 304 HIS A CD2  1 
ATOM   4613  C CE1  . HIS A 1 304 ? -41.13221 -74.29507 -2.14055  1.000 76.69753  ? 304 HIS A CE1  1 
ATOM   4614  N NE2  . HIS A 1 304 ? -41.56408 -73.70352 -3.23984  1.000 79.16635  ? 304 HIS A NE2  1 
ATOM   4615  H H    . HIS A 1 304 ? -43.64337 -76.15012 0.57500   1.000 87.95279  ? 304 HIS A H    1 
ATOM   4616  H HA   . HIS A 1 304 ? -43.86956 -74.04582 0.59037   1.000 83.57921  ? 304 HIS A HA   1 
ATOM   4617  H HB2  . HIS A 1 304 ? -45.18298 -74.76205 -1.78760  1.000 82.11212  ? 304 HIS A HB2  1 
ATOM   4618  H HB3  . HIS A 1 304 ? -45.07648 -73.22821 -1.38587  1.000 82.11212  ? 304 HIS A HB3  1 
ATOM   4619  H HD2  . HIS A 1 304 ? -43.47275 -73.12746 -3.78288  1.000 82.57866  ? 304 HIS A HD2  1 
ATOM   4620  H HE1  . HIS A 1 304 ? -40.25053 -74.52814 -1.95832  1.000 92.44222  ? 304 HIS A HE1  1 
ATOM   4621  H HE2  . HIS A 1 304 ? -41.07411 -73.46965 -3.90681  1.000 95.40482  ? 304 HIS A HE2  1 
ATOM   4622  N N    . LEU A 1 305 ? -45.97468 -74.34077 2.18611   1.000 67.00369  ? 305 LEU A N    1 
ATOM   4623  C CA   . LEU A 1 305 ? -47.14782 -73.94794 2.96131   1.000 65.84069  ? 305 LEU A CA   1 
ATOM   4624  C C    . LEU A 1 305 ? -47.14861 -72.45107 3.25038   1.000 64.97628  ? 305 LEU A C    1 
ATOM   4625  O O    . LEU A 1 305 ? -48.20420 -71.80841 3.20609   1.000 66.41226  ? 305 LEU A O    1 
ATOM   4626  C CB   . LEU A 1 305 ? -47.20915 -74.75270 4.25778   1.000 66.68566  ? 305 LEU A CB   1 
ATOM   4627  C CG   . LEU A 1 305 ? -47.45978 -76.25112 4.07537   1.000 69.84369  ? 305 LEU A CG   1 
ATOM   4628  C CD1  . LEU A 1 305 ? -47.28739 -76.98164 5.39052   1.000 70.41162  ? 305 LEU A CD1  1 
ATOM   4629  C CD2  . LEU A 1 305 ? -48.85321 -76.49796 3.51733   1.000 71.58685  ? 305 LEU A CD2  1 
ATOM   4630  H H    . LEU A 1 305 ? -45.38108 -74.77973 2.62718   1.000 80.80962  ? 305 LEU A H    1 
ATOM   4631  H HA   . LEU A 1 305 ? -47.94511 -74.14882 2.44665   1.000 79.41402  ? 305 LEU A HA   1 
ATOM   4632  H HB2  . LEU A 1 305 ? -46.36284 -74.65265 4.72109   1.000 80.42798  ? 305 LEU A HB2  1 
ATOM   4633  H HB3  . LEU A 1 305 ? -47.92972 -74.40060 4.80341   1.000 80.42798  ? 305 LEU A HB3  1 
ATOM   4634  H HG   . LEU A 1 305 ? -46.81273 -76.60126 3.44320   1.000 84.21762  ? 305 LEU A HG   1 
ATOM   4635  H HD11 . LEU A 1 305 ? -47.37283 -77.93537 5.23557   1.000 84.89914  ? 305 LEU A HD11 1 
ATOM   4636  H HD12 . LEU A 1 305 ? -46.40866 -76.78230 5.74968   1.000 84.89914  ? 305 LEU A HD12 1 
ATOM   4637  H HD13 . LEU A 1 305 ? -47.97282 -76.68431 6.00913   1.000 84.89914  ? 305 LEU A HD13 1 
ATOM   4638  H HD21 . LEU A 1 305 ? -49.03068 -77.45157 3.52142   1.000 86.30941  ? 305 LEU A HD21 1 
ATOM   4639  H HD22 . LEU A 1 305 ? -49.50194 -76.03838 4.07307   1.000 86.30941  ? 305 LEU A HD22 1 
ATOM   4640  H HD23 . LEU A 1 305 ? -48.89486 -76.15764 2.60994   1.000 86.30941  ? 305 LEU A HD23 1 
ATOM   4641  N N    . PHE A 1 306 ? -45.98237 -71.87556 3.55513   1.000 65.19525  ? 306 PHE A N    1 
ATOM   4642  C CA   . PHE A 1 306 ? -45.90662 -70.42533 3.70374   1.000 63.82125  ? 306 PHE A CA   1 
ATOM   4643  C C    . PHE A 1 306 ? -46.35979 -69.72889 2.42968   1.000 62.33308  ? 306 PHE A C    1 
ATOM   4644  O O    . PHE A 1 306 ? -47.10127 -68.74077 2.48058   1.000 62.23564  ? 306 PHE A O    1 
ATOM   4645  C CB   . PHE A 1 306 ? -44.48543 -69.99665 4.06832   1.000 65.40927  ? 306 PHE A CB   1 
ATOM   4646  C CG   . PHE A 1 306 ? -44.31661 -68.50620 4.19836   1.000 61.95121  ? 306 PHE A CG   1 
ATOM   4647  C CD1  . PHE A 1 306 ? -44.80133 -67.83396 5.30940   1.000 61.16533  ? 306 PHE A CD1  1 
ATOM   4648  C CD2  . PHE A 1 306 ? -43.66241 -67.78006 3.21600   1.000 61.04350  ? 306 PHE A CD2  1 
ATOM   4649  C CE1  . PHE A 1 306 ? -44.64633 -66.46464 5.43251   1.000 60.99024  ? 306 PHE A CE1  1 
ATOM   4650  C CE2  . PHE A 1 306 ? -43.50146 -66.41016 3.33626   1.000 61.37854  ? 306 PHE A CE2  1 
ATOM   4651  C CZ   . PHE A 1 306 ? -43.99331 -65.75288 4.44538   1.000 60.58091  ? 306 PHE A CZ   1 
ATOM   4652  H H    . PHE A 1 306 ? -45.24047 -72.29292 3.67757   1.000 78.63949  ? 306 PHE A H    1 
ATOM   4653  H HA   . PHE A 1 306 ? -46.49067 -70.15563 4.42972   1.000 76.99069  ? 306 PHE A HA   1 
ATOM   4654  H HB2  . PHE A 1 306 ? -44.24740 -70.39701 4.91917   1.000 78.89632  ? 306 PHE A HB2  1 
ATOM   4655  H HB3  . PHE A 1 306 ? -43.87957 -70.30403 3.37597   1.000 78.89632  ? 306 PHE A HB3  1 
ATOM   4656  H HD1  . PHE A 1 306 ? -45.23604 -68.30917 5.98030   1.000 73.80359  ? 306 PHE A HD1  1 
ATOM   4657  H HD2  . PHE A 1 306 ? -43.32750 -68.21808 2.46708   1.000 73.65740  ? 306 PHE A HD2  1 
ATOM   4658  H HE1  . PHE A 1 306 ? -44.98169 -66.02374 6.17954   1.000 73.59349  ? 306 PHE A HE1  1 
ATOM   4659  H HE2  . PHE A 1 306 ? -43.06201 -65.93315 2.66974   1.000 74.05944  ? 306 PHE A HE2  1 
ATOM   4660  H HZ   . PHE A 1 306 ? -43.88533 -64.83287 4.52799   1.000 73.10229  ? 306 PHE A HZ   1 
ATOM   4661  N N    . GLU A 1 307 ? -45.92122 -70.23349 1.27474   1.000 64.31960  ? 307 GLU A N    1 
ATOM   4662  C CA   . GLU A 1 307 ? -46.35838 -69.66859 0.00369   1.000 65.90416  ? 307 GLU A CA   1 
ATOM   4663  C C    . GLU A 1 307 ? -47.87567 -69.68356 -0.10774  1.000 63.53185  ? 307 GLU A C    1 
ATOM   4664  O O    . GLU A 1 307 ? -48.48230 -68.71452 -0.57713  1.000 62.39557  ? 307 GLU A O    1 
ATOM   4665  C CB   . GLU A 1 307 ? -45.73409 -70.45541 -1.14754  1.000 66.43194  ? 307 GLU A CB   1 
ATOM   4666  C CG   . GLU A 1 307 ? -46.03852 -69.91361 -2.52838  1.000 63.99150  ? 307 GLU A CG   1 
ATOM   4667  C CD   . GLU A 1 307 ? -45.19257 -70.57295 -3.59871  1.000 66.18221  ? 307 GLU A CD   1 
ATOM   4668  O OE1  . GLU A 1 307 ? -45.29695 -71.80379 -3.76567  1.000 72.91115  ? 307 GLU A OE1  1 
ATOM   4669  O OE2  . GLU A 1 307 ? -44.40685 -69.86659 -4.26154  1.000 70.06819  ? 307 GLU A OE2  1 
ATOM   4670  H H    . GLU A 1 307 ? -45.37650 -70.89504 1.20248   1.000 77.58872  ? 307 GLU A H    1 
ATOM   4671  H HA   . GLU A 1 307 ? -46.05981 -68.74756 -0.05517  1.000 79.49018  ? 307 GLU A HA   1 
ATOM   4672  H HB2  . GLU A 1 307 ? -44.77035 -70.44834 -1.03775  1.000 80.12353  ? 307 GLU A HB2  1 
ATOM   4673  H HB3  . GLU A 1 307 ? -46.06531 -71.36644 -1.11249  1.000 80.12353  ? 307 GLU A HB3  1 
ATOM   4674  H HG2  . GLU A 1 307 ? -46.97167 -70.07753 -2.73638  1.000 77.19499  ? 307 GLU A HG2  1 
ATOM   4675  H HG3  . GLU A 1 307 ? -45.85760 -68.96076 -2.54381  1.000 77.19499  ? 307 GLU A HG3  1 
ATOM   4676  N N    . LYS A 1 308 ? -48.50706 -70.76852 0.34310   1.000 64.87426  ? 308 LYS A N    1 
ATOM   4677  C CA   . LYS A 1 308 ? -49.94996 -70.92658 0.21766   1.000 67.56900  ? 308 LYS A CA   1 
ATOM   4678  C C    . LYS A 1 308 ? -50.73407 -69.97625 1.11088   1.000 65.92966  ? 308 LYS A C    1 
ATOM   4679  O O    . LYS A 1 308 ? -51.96006 -69.90334 0.97615   1.000 66.46230  ? 308 LYS A O    1 
ATOM   4680  C CB   . LYS A 1 308 ? -50.33220 -72.37252 0.53192   1.000 68.43539  ? 308 LYS A CB   1 
ATOM   4681  C CG   . LYS A 1 308 ? -49.96625 -73.33858 -0.57686  1.000 71.60819  ? 308 LYS A CG   1 
ATOM   4682  C CD   . LYS A 1 308 ? -49.92032 -74.77043 -0.08782  1.000 75.27442  ? 308 LYS A CD   1 
ATOM   4683  C CE   . LYS A 1 308 ? -49.42821 -75.69326 -1.18350  1.000 78.36191  ? 308 LYS A CE   1 
ATOM   4684  N NZ   . LYS A 1 308 ? -49.33180 -77.10240 -0.72809  1.000 84.60887  ? 308 LYS A NZ   1 
ATOM   4685  H H    . LYS A 1 308 ? -48.11692 -71.43115 0.72820   1.000 78.25430  ? 308 LYS A H    1 
ATOM   4686  H HA   . LYS A 1 308 ? -50.20710 -70.73618 -0.69805  1.000 81.48800  ? 308 LYS A HA   1 
ATOM   4687  H HB2  . LYS A 1 308 ? -49.86910 -72.65220 1.33704   1.000 82.52766  ? 308 LYS A HB2  1 
ATOM   4688  H HB3  . LYS A 1 308 ? -51.29150 -72.42184 0.66686   1.000 82.52766  ? 308 LYS A HB3  1 
ATOM   4689  H HG2  . LYS A 1 308 ? -50.62899 -73.28070 -1.28278  1.000 86.33502  ? 308 LYS A HG2  1 
ATOM   4690  H HG3  . LYS A 1 308 ? -49.09029 -73.10899 -0.92454  1.000 86.33502  ? 308 LYS A HG3  1 
ATOM   4691  H HD2  . LYS A 1 308 ? -49.31411 -74.83649 0.66654   1.000 90.73449  ? 308 LYS A HD2  1 
ATOM   4692  H HD3  . LYS A 1 308 ? -50.81025 -75.05200 0.17608   1.000 90.73449  ? 308 LYS A HD3  1 
ATOM   4693  H HE2  . LYS A 1 308 ? -50.04613 -75.65873 -1.93041  1.000 94.43948  ? 308 LYS A HE2  1 
ATOM   4694  H HE3  . LYS A 1 308 ? -48.54645 -75.40697 -1.46890  1.000 94.43948  ? 308 LYS A HE3  1 
ATOM   4695  H HZ1  . LYS A 1 308 ? -49.04113 -77.61792 -1.39281  1.000 101.93584 ? 308 LYS A HZ1  1 
ATOM   4696  H HZ2  . LYS A 1 308 ? -48.76385 -77.16354 -0.04560  1.000 101.93584 ? 308 LYS A HZ2  1 
ATOM   4697  H HZ3  . LYS A 1 308 ? -50.13108 -77.39283 -0.46562  1.000 101.93584 ? 308 LYS A HZ3  1 
ATOM   4698  N N    . ARG A 1 309 ? -50.06868 -69.25249 2.00949   1.000 58.51276  ? 309 ARG A N    1 
ATOM   4699  C CA   . ARG A 1 309 ? -50.73060 -68.27776 2.86412   1.000 59.75437  ? 309 ARG A CA   1 
ATOM   4700  C C    . ARG A 1 309 ? -50.55018 -66.84140 2.38783   1.000 61.17155  ? 309 ARG A C    1 
ATOM   4701  O O    . ARG A 1 309 ? -51.24261 -65.95016 2.89239   1.000 60.97963  ? 309 ARG A O    1 
ATOM   4702  C CB   . ARG A 1 309 ? -50.22134 -68.41304 4.30447   1.000 59.46984  ? 309 ARG A CB   1 
ATOM   4703  C CG   . ARG A 1 309 ? -50.81100 -69.60864 5.03398   1.000 60.92763  ? 309 ARG A CG   1 
ATOM   4704  C CD   . ARG A 1 309 ? -49.81102 -70.26814 5.96853   1.000 62.15864  ? 309 ARG A CD   1 
ATOM   4705  N NE   . ARG A 1 309 ? -50.43164 -71.34387 6.73305   1.000 64.05702  ? 309 ARG A NE   1 
ATOM   4706  C CZ   . ARG A 1 309 ? -50.65973 -72.56454 6.26574   1.000 65.86184  ? 309 ARG A CZ   1 
ATOM   4707  N NH1  . ARG A 1 309 ? -50.32135 -72.90834 5.03301   1.000 66.07702  ? 309 ARG A NH1  1 
ATOM   4708  N NH2  . ARG A 1 309 ? -51.24996 -73.46110 7.05281   1.000 63.48287  ? 309 ARG A NH2  1 
ATOM   4709  H H    . ARG A 1 309 ? -49.22105 -69.31098 2.14260   1.000 70.62050  ? 309 ARG A H    1 
ATOM   4710  H HA   . ARG A 1 309 ? -51.68295 -68.46189 2.86962   1.000 72.11043  ? 309 ARG A HA   1 
ATOM   4711  H HB2  . ARG A 1 309 ? -49.25715 -68.51794 4.28867   1.000 71.76900  ? 309 ARG A HB2  1 
ATOM   4712  H HB3  . ARG A 1 309 ? -50.45999 -67.61337 4.79891   1.000 71.76900  ? 309 ARG A HB3  1 
ATOM   4713  H HG2  . ARG A 1 309 ? -51.56945 -69.31572 5.56299   1.000 73.51835  ? 309 ARG A HG2  1 
ATOM   4714  H HG3  . ARG A 1 309 ? -51.09573 -70.26921 4.38323   1.000 73.51835  ? 309 ARG A HG3  1 
ATOM   4715  H HD2  . ARG A 1 309 ? -49.08290 -70.64279 5.44855   1.000 74.99556  ? 309 ARG A HD2  1 
ATOM   4716  H HD3  . ARG A 1 309 ? -49.46855 -69.60809 6.59138   1.000 74.99556  ? 309 ARG A HD3  1 
ATOM   4717  H HE   . ARG A 1 309 ? -50.66609 -71.17530 7.54312   1.000 77.27361  ? 309 ARG A HE   1 
ATOM   4718  H HH11 . ARG A 1 309 ? -49.94440 -72.33480 4.51478   1.000 79.69761  ? 309 ARG A HH11 1 
ATOM   4719  H HH12 . ARG A 1 309 ? -50.47846 -73.70523 4.75038   1.000 79.69761  ? 309 ARG A HH12 1 
ATOM   4720  H HH21 . ARG A 1 309 ? -51.47846 -73.24611 7.85354   1.000 76.58464  ? 309 ARG A HH21 1 
ATOM   4721  H HH22 . ARG A 1 309 ? -51.40282 -74.25536 6.76061   1.000 76.58464  ? 309 ARG A HH22 1 
ATOM   4722  N N    . VAL A 1 310 ? -49.65260 -66.59644 1.43530   1.000 58.38329  ? 310 VAL A N    1 
ATOM   4723  C CA   . VAL A 1 310 ? -49.42798 -65.25267 0.91922   1.000 58.68464  ? 310 VAL A CA   1 
ATOM   4724  C C    . VAL A 1 310 ? -49.63651 -65.15283 -0.58650  1.000 58.81264  ? 310 VAL A C    1 
ATOM   4725  O O    . VAL A 1 310 ? -49.88632 -64.04363 -1.08758  1.000 57.61465  ? 310 VAL A O    1 
ATOM   4726  C CB   . VAL A 1 310 ? -48.01598 -64.74395 1.28872   1.000 59.07006  ? 310 VAL A CB   1 
ATOM   4727  C CG1  . VAL A 1 310 ? -47.73878 -64.96120 2.76846   1.000 57.78440  ? 310 VAL A CG1  1 
ATOM   4728  C CG2  . VAL A 1 310 ? -46.95138 -65.42024 0.43384   1.000 60.04990  ? 310 VAL A CG2  1 
ATOM   4729  H H    . VAL A 1 310 ? -49.15807 -67.19774 1.06994   1.000 70.46515  ? 310 VAL A H    1 
ATOM   4730  H HA   . VAL A 1 310 ? -50.07143 -64.65816 1.33569   1.000 70.82676  ? 310 VAL A HA   1 
ATOM   4731  H HB   . VAL A 1 310 ? -47.97570 -63.79119 1.11118   1.000 71.28927  ? 310 VAL A HB   1 
ATOM   4732  H HG11 . VAL A 1 310 ? -46.91090 -64.51379 3.00368   1.000 69.74648  ? 310 VAL A HG11 1 
ATOM   4733  H HG12 . VAL A 1 310 ? -48.47243 -64.59220 3.28469   1.000 69.74648  ? 310 VAL A HG12 1 
ATOM   4734  H HG13 . VAL A 1 310 ? -47.66036 -65.91292 2.93867   1.000 69.74648  ? 310 VAL A HG13 1 
ATOM   4735  H HG21 . VAL A 1 310 ? -46.08317 -65.28395 0.84437   1.000 72.46508  ? 310 VAL A HG21 1 
ATOM   4736  H HG22 . VAL A 1 310 ? -47.14609 -66.36892 0.37900   1.000 72.46508  ? 310 VAL A HG22 1 
ATOM   4737  H HG23 . VAL A 1 310 ? -46.96293 -65.02837 -0.45340  1.000 72.46508  ? 310 VAL A HG23 1 
ATOM   4738  N N    . SER A 1 311 ? -49.55597 -66.25529 -1.32788  1.000 61.31017  ? 311 SER A N    1 
ATOM   4739  C CA   . SER A 1 311 ? -49.57518 -66.19687 -2.78217  1.000 61.33705  ? 311 SER A CA   1 
ATOM   4740  C C    . SER A 1 311 ? -50.93648 -65.76310 -3.31183  1.000 60.12838  ? 311 SER A C    1 
ATOM   4741  O O    . SER A 1 311 ? -51.98271 -66.04644 -2.72249  1.000 60.17554  ? 311 SER A O    1 
ATOM   4742  C CB   . SER A 1 311 ? -49.22048 -67.56409 -3.37083  1.000 65.35386  ? 311 SER A CB   1 
ATOM   4743  O OG   . SER A 1 311 ? -50.02003 -67.85369 -4.50750  1.000 67.38331  ? 311 SER A OG   1 
ATOM   4744  H H    . SER A 1 311 ? -49.48927 -67.05162 -1.01007  1.000 73.97740  ? 311 SER A H    1 
ATOM   4745  H HA   . SER A 1 311 ? -48.91924 -65.54405 -3.07282  1.000 74.00966  ? 311 SER A HA   1 
ATOM   4746  H HB2  . SER A 1 311 ? -48.28718 -67.56051 -3.63510  1.000 78.82982  ? 311 SER A HB2  1 
ATOM   4747  H HB3  . SER A 1 311 ? -49.37200 -68.24564 -2.69746  1.000 78.82982  ? 311 SER A HB3  1 
ATOM   4748  H HG   . SER A 1 311 ? -49.90067 -68.64980 -4.74743  1.000 81.26517  ? 311 SER A HG   1 
ATOM   4749  N N    . GLY A 1 312 ? -50.90905 -65.08021 -4.45465  1.000 60.02243  ? 312 GLY A N    1 
ATOM   4750  C CA   . GLY A 1 312 ? -52.11010 -64.61448 -5.11034  1.000 64.62215  ? 312 GLY A CA   1 
ATOM   4751  C C    . GLY A 1 312 ? -52.88152 -65.68567 -5.83586  1.000 65.43273  ? 312 GLY A C    1 
ATOM   4752  O O    . GLY A 1 312 ? -53.96482 -65.42118 -6.36414  1.000 67.48003  ? 312 GLY A O    1 
ATOM   4753  H H    . GLY A 1 312 ? -50.18683 -64.87336 -4.87323  1.000 72.43211  ? 312 GLY A H    1 
ATOM   4754  H HA2  . GLY A 1 312 ? -52.69754 -64.22416 -4.44442  1.000 77.95178  ? 312 GLY A HA2  1 
ATOM   4755  H HA3  . GLY A 1 312 ? -51.86819 -63.93271 -5.75655  1.000 77.95178  ? 312 GLY A HA3  1 
ATOM   4756  N N    . LEU A 1 313 ? -52.34288 -66.90216 -5.88156  1.000 66.90749  ? 313 LEU A N    1 
ATOM   4757  C CA   . LEU A 1 313 ? -53.05750 -68.01687 -6.48608  1.000 67.24474  ? 313 LEU A CA   1 
ATOM   4758  C C    . LEU A 1 313 ? -54.15849 -68.54224 -5.57469  1.000 67.16592  ? 313 LEU A C    1 
ATOM   4759  O O    . LEU A 1 313 ? -55.17366 -69.05167 -6.06445  1.000 65.88142  ? 313 LEU A O    1 
ATOM   4760  C CB   . LEU A 1 313 ? -52.07121 -69.13809 -6.82048  1.000 67.03380  ? 313 LEU A CB   1 
ATOM   4761  C CG   . LEU A 1 313 ? -52.63964 -70.42424 -7.42163  1.000 70.90211  ? 313 LEU A CG   1 
ATOM   4762  C CD1  . LEU A 1 313 ? -53.38691 -70.14505 -8.71561  1.000 71.63627  ? 313 LEU A CD1  1 
ATOM   4763  C CD2  . LEU A 1 313 ? -51.51724 -71.42628 -7.64952  1.000 72.05540  ? 313 LEU A CD2  1 
ATOM   4764  H H    . LEU A 1 313 ? -51.56757 -67.10594 -5.57017  1.000 80.69419  ? 313 LEU A H    1 
ATOM   4765  H HA   . LEU A 1 313 ? -53.47045 -67.72136 -7.31255  1.000 81.09888  ? 313 LEU A HA   1 
ATOM   4766  H HB2  . LEU A 1 313 ? -51.43105 -68.78861 -7.45998  1.000 80.84575  ? 313 LEU A HB2  1 
ATOM   4767  H HB3  . LEU A 1 313 ? -51.61790 -69.38832 -6.00024  1.000 80.84575  ? 313 LEU A HB3  1 
ATOM   4768  H HG   . LEU A 1 313 ? -53.27814 -70.80929 -6.80118  1.000 85.48772  ? 313 LEU A HG   1 
ATOM   4769  H HD11 . LEU A 1 313 ? -53.67312 -70.98702 -9.10298  1.000 86.36872  ? 313 LEU A HD11 1 
ATOM   4770  H HD12 . LEU A 1 313 ? -54.15898 -69.59097 -8.52118  1.000 86.36872  ? 313 LEU A HD12 1 
ATOM   4771  H HD13 . LEU A 1 313 ? -52.79435 -69.68314 -9.32914  1.000 86.36872  ? 313 LEU A HD13 1 
ATOM   4772  H HD21 . LEU A 1 313 ? -51.89008 -72.23701 -8.02980  1.000 86.87167  ? 313 LEU A HD21 1 
ATOM   4773  H HD22 . LEU A 1 313 ? -50.86973 -71.04158 -8.26077  1.000 86.87167  ? 313 LEU A HD22 1 
ATOM   4774  H HD23 . LEU A 1 313 ? -51.09316 -71.62409 -6.79986  1.000 86.87167  ? 313 LEU A HD23 1 
ATOM   4775  N N    . TYR A 1 314 ? -53.98522 -68.41609 -4.25828  1.000 66.39456  ? 314 TYR A N    1 
ATOM   4776  C CA   . TYR A 1 314 ? -54.88219 -69.03993 -3.29945  1.000 68.87301  ? 314 TYR A CA   1 
ATOM   4777  C C    . TYR A 1 314 ? -55.77339 -68.05672 -2.55138  1.000 70.56608  ? 314 TYR A C    1 
ATOM   4778  O O    . TYR A 1 314 ? -56.72828 -68.49460 -1.90089  1.000 75.43194  ? 314 TYR A O    1 
ATOM   4779  C CB   . TYR A 1 314 ? -54.07008 -69.85144 -2.27589  1.000 72.18892  ? 314 TYR A CB   1 
ATOM   4780  C CG   . TYR A 1 314 ? -53.07851 -70.81149 -2.89991  1.000 68.52308  ? 314 TYR A CG   1 
ATOM   4781  C CD1  . TYR A 1 314 ? -53.48883 -72.03495 -3.41288  1.000 69.48964  ? 314 TYR A CD1  1 
ATOM   4782  C CD2  . TYR A 1 314 ? -51.72709 -70.49614 -2.96282  1.000 70.61207  ? 314 TYR A CD2  1 
ATOM   4783  C CE1  . TYR A 1 314 ? -52.58237 -72.91257 -3.98116  1.000 74.35841  ? 314 TYR A CE1  1 
ATOM   4784  C CE2  . TYR A 1 314 ? -50.81308 -71.36704 -3.52555  1.000 72.17940  ? 314 TYR A CE2  1 
ATOM   4785  C CZ   . TYR A 1 314 ? -51.24563 -72.57424 -4.03226  1.000 78.44225  ? 314 TYR A CZ   1 
ATOM   4786  O OH   . TYR A 1 314 ? -50.33746 -73.44402 -4.59359  1.000 81.87562  ? 314 TYR A OH   1 
ATOM   4787  H H    . TYR A 1 314 ? -53.34649 -67.96793 -3.89664  1.000 80.07866  ? 314 TYR A H    1 
ATOM   4788  H HA   . TYR A 1 314 ? -55.46535 -69.64726 -3.78109  1.000 83.05281  ? 314 TYR A HA   1 
ATOM   4789  H HB2  . TYR A 1 314 ? -53.57235 -69.23591 -1.71528  1.000 87.03190  ? 314 TYR A HB2  1 
ATOM   4790  H HB3  . TYR A 1 314 ? -54.68373 -70.37165 -1.73393  1.000 87.03190  ? 314 TYR A HB3  1 
ATOM   4791  H HD1  . TYR A 1 314 ? -54.38819 -72.26848 -3.37382  1.000 83.79276  ? 314 TYR A HD1  1 
ATOM   4792  H HD2  . TYR A 1 314 ? -51.43174 -69.68371 -2.61983  1.000 85.13968  ? 314 TYR A HD2  1 
ATOM   4793  H HE1  . TYR A 1 314 ? -52.87247 -73.72581 -4.32668  1.000 89.63529  ? 314 TYR A HE1  1 
ATOM   4794  H HE2  . TYR A 1 314 ? -49.91192 -71.14016 -3.56219  1.000 87.02047  ? 314 TYR A HE2  1 
ATOM   4795  H HH   . TYR A 1 314 ? -49.56382 -73.11983 -4.54907  1.000 98.65593  ? 314 TYR A HH   1 
ATOM   4796  N N    . LEU A 1 315 ? -55.50033 -66.75097 -2.62193  1.000 71.53750  ? 315 LEU A N    1 
ATOM   4797  C CA   . LEU A 1 315 ? -56.29210 -65.79222 -1.85420  1.000 71.47354  ? 315 LEU A CA   1 
ATOM   4798  C C    . LEU A 1 315 ? -57.77063 -65.88444 -2.21542  1.000 72.83588  ? 315 LEU A C    1 
ATOM   4799  O O    . LEU A 1 315 ? -58.63288 -65.98540 -1.33470  1.000 69.49113  ? 315 LEU A O    1 
ATOM   4800  C CB   . LEU A 1 315 ? -55.77496 -64.37073 -2.08428  1.000 69.71969  ? 315 LEU A CB   1 
ATOM   4801  C CG   . LEU A 1 315 ? -54.35880 -64.03769 -1.60809  1.000 67.32154  ? 315 LEU A CG   1 
ATOM   4802  C CD1  . LEU A 1 315 ? -54.09891 -62.54474 -1.74598  1.000 67.53493  ? 315 LEU A CD1  1 
ATOM   4803  C CD2  . LEU A 1 315 ? -54.12767 -64.48584 -0.17076  1.000 66.09856  ? 315 LEU A CD2  1 
ATOM   4804  H H    . LEU A 1 315 ? -54.87429 -66.40254 -3.09762  1.000 86.25020  ? 315 LEU A H    1 
ATOM   4805  H HA   . LEU A 1 315 ? -56.19489 -65.99955 -0.91162  1.000 86.17345  ? 315 LEU A HA   1 
ATOM   4806  H HB2  . LEU A 1 315 ? -55.79548 -64.20041 -3.03898  1.000 84.06883  ? 315 LEU A HB2  1 
ATOM   4807  H HB3  . LEU A 1 315 ? -56.37405 -63.76116 -1.62557  1.000 84.06883  ? 315 LEU A HB3  1 
ATOM   4808  H HG   . LEU A 1 315 ? -53.72704 -64.51988 -2.16421  1.000 81.19104  ? 315 LEU A HG   1 
ATOM   4809  H HD11 . LEU A 1 315 ? -53.19759 -62.35185 -1.44379  1.000 81.44711  ? 315 LEU A HD11 1 
ATOM   4810  H HD12 . LEU A 1 315 ? -54.19677 -62.29184 -2.67730  1.000 81.44711  ? 315 LEU A HD12 1 
ATOM   4811  H HD13 . LEU A 1 315 ? -54.74056 -62.06098 -1.20269  1.000 81.44711  ? 315 LEU A HD13 1 
ATOM   4812  H HD21 . LEU A 1 315 ? -53.26829 -64.15133 0.13002   1.000 79.72347  ? 315 LEU A HD21 1 
ATOM   4813  H HD22 . LEU A 1 315 ? -54.83548 -64.12969 0.38877   1.000 79.72347  ? 315 LEU A HD22 1 
ATOM   4814  H HD23 . LEU A 1 315 ? -54.13550 -65.45522 -0.13707  1.000 79.72347  ? 315 LEU A HD23 1 
ATOM   4815  N N    . GLY A 1 316 ? -58.08423 -65.85180 -3.51192  1.000 74.64597  ? 316 GLY A N    1 
ATOM   4816  C CA   . GLY A 1 316 ? -59.47032 -65.97522 -3.92576  1.000 75.09042  ? 316 GLY A CA   1 
ATOM   4817  C C    . GLY A 1 316 ? -60.06922 -67.32199 -3.57475  1.000 74.43170  ? 316 GLY A C    1 
ATOM   4818  O O    . GLY A 1 316 ? -61.25858 -67.41543 -3.25884  1.000 71.58350  ? 316 GLY A O    1 
ATOM   4819  H H    . GLY A 1 316 ? -57.52104 -65.76079 -4.15545  1.000 89.98036  ? 316 GLY A H    1 
ATOM   4820  H HA2  . GLY A 1 316 ? -59.99608 -65.28576 -3.49087  1.000 90.51370  ? 316 GLY A HA2  1 
ATOM   4821  H HA3  . GLY A 1 316 ? -59.52837 -65.85757 -4.88684  1.000 90.51370  ? 316 GLY A HA3  1 
ATOM   4822  N N    . GLU A 1 317 ? -59.25944 -68.38172 -3.62311  1.000 74.72182  ? 317 GLU A N    1 
ATOM   4823  C CA   . GLU A 1 317 ? -59.75534 -69.70534 -3.26415  1.000 73.37076  ? 317 GLU A CA   1 
ATOM   4824  C C    . GLU A 1 317 ? -60.09694 -69.77802 -1.78119  1.000 73.59205  ? 317 GLU A C    1 
ATOM   4825  O O    . GLU A 1 317 ? -61.05174 -70.46125 -1.39218  1.000 73.58816  ? 317 GLU A O    1 
ATOM   4826  C CB   . GLU A 1 317 ? -58.72078 -70.76922 -3.63501  1.000 73.27970  ? 317 GLU A CB   1 
ATOM   4827  C CG   . GLU A 1 317 ? -59.13028 -72.19478 -3.28838  1.000 76.59250  ? 317 GLU A CG   1 
ATOM   4828  C CD   . GLU A 1 317 ? -60.38260 -72.64317 -4.01814  1.000 79.05004  ? 317 GLU A CD   1 
ATOM   4829  O OE1  . GLU A 1 317 ? -60.85285 -71.90675 -4.91283  1.000 79.98888  ? 317 GLU A OE1  1 
ATOM   4830  O OE2  . GLU A 1 317 ? -60.90307 -73.73153 -3.68967  1.000 80.54542  ? 317 GLU A OE2  1 
ATOM   4831  H H    . GLU A 1 317 ? -58.43214 -68.35972 -3.85695  1.000 90.07137  ? 317 GLU A H    1 
ATOM   4832  H HA   . GLU A 1 317 ? -60.56406 -69.88771 -3.76775  1.000 88.45011  ? 317 GLU A HA   1 
ATOM   4833  H HB2  . GLU A 1 317 ? -58.56904 -70.73235 -4.59235  1.000 88.34083  ? 317 GLU A HB2  1 
ATOM   4834  H HB3  . GLU A 1 317 ? -57.89659 -70.57744 -3.16084  1.000 88.34083  ? 317 GLU A HB3  1 
ATOM   4835  H HG2  . GLU A 1 317 ? -58.41029 -72.79779 -3.53107  1.000 92.31620  ? 317 GLU A HG2  1 
ATOM   4836  H HG3  . GLU A 1 317 ? -59.30287 -72.25068 -2.33549  1.000 92.31620  ? 317 GLU A HG3  1 
ATOM   4837  N N    . ILE A 1 318 ? -59.32932 -69.08317 -0.93777  1.000 76.41687  ? 318 ILE A N    1 
ATOM   4838  C CA   . ILE A 1 318 ? -59.65549 -69.03537 0.48398   1.000 74.50051  ? 318 ILE A CA   1 
ATOM   4839  C C    . ILE A 1 318 ? -61.06083 -68.48499 0.68376   1.000 74.30071  ? 318 ILE A C    1 
ATOM   4840  O O    . ILE A 1 318 ? -61.84329 -69.01304 1.48309   1.000 73.89649  ? 318 ILE A O    1 
ATOM   4841  C CB   . ILE A 1 318 ? -58.60805 -68.20066 1.24508   1.000 74.38875  ? 318 ILE A CB   1 
ATOM   4842  C CG1  . ILE A 1 318 ? -57.26885 -68.94107 1.29329   1.000 77.27629  ? 318 ILE A CG1  1 
ATOM   4843  C CG2  . ILE A 1 318 ? -59.09831 -67.88280 2.65318   1.000 73.63233  ? 318 ILE A CG2  1 
ATOM   4844  C CD1  . ILE A 1 318 ? -56.11523 -68.09830 1.80744   1.000 74.12450  ? 318 ILE A CD1  1 
ATOM   4845  H H    . ILE A 1 318 ? -58.62733 -68.63943 -1.16116  1.000 92.10543  ? 318 ILE A H    1 
ATOM   4846  H HA   . ILE A 1 318 ? -59.63235 -69.93841 0.83736   1.000 89.80581  ? 318 ILE A HA   1 
ATOM   4847  H HB   . ILE A 1 318 ? -58.47936 -67.36478 0.77006   1.000 89.67169  ? 318 ILE A HB   1 
ATOM   4848  H HG12 . ILE A 1 318 ? -57.35854 -69.70796 1.88043   1.000 93.13675  ? 318 ILE A HG12 1 
ATOM   4849  H HG13 . ILE A 1 318 ? -57.04325 -69.23432 0.39663   1.000 93.13675  ? 318 ILE A HG13 1 
ATOM   4850  H HG21 . ILE A 1 318 ? -58.34948 -67.57195 3.18565   1.000 88.76399  ? 318 ILE A HG21 1 
ATOM   4851  H HG22 . ILE A 1 318 ? -59.77757 -67.19218 2.60270   1.000 88.76399  ? 318 ILE A HG22 1 
ATOM   4852  H HG23 . ILE A 1 318 ? -59.47256 -68.68674 3.04627   1.000 88.76399  ? 318 ILE A HG23 1 
ATOM   4853  H HD11 . ILE A 1 318 ? -55.28053 -68.55077 1.60885   1.000 89.35460  ? 318 ILE A HD11 1 
ATOM   4854  H HD12 . ILE A 1 318 ? -56.13545 -67.23369 1.36819   1.000 89.35460  ? 318 ILE A HD12 1 
ATOM   4855  H HD13 . ILE A 1 318 ? -56.20990 -67.98459 2.76609   1.000 89.35460  ? 318 ILE A HD13 1 
ATOM   4856  N N    . LEU A 1 319 ? -61.40894 -67.42358 -0.04673  1.000 71.42025  ? 319 LEU A N    1 
ATOM   4857  C CA   . LEU A 1 319 ? -62.75461 -66.87052 0.05831   1.000 71.62828  ? 319 LEU A CA   1 
ATOM   4858  C C    . LEU A 1 319 ? -63.79915 -67.88536 -0.39064  1.000 74.59623  ? 319 LEU A C    1 
ATOM   4859  O O    . LEU A 1 319 ? -64.84331 -68.03980 0.25453   1.000 72.95896  ? 319 LEU A O    1 
ATOM   4860  C CB   . LEU A 1 319 ? -62.85966 -65.58423 -0.76133  1.000 68.94944  ? 319 LEU A CB   1 
ATOM   4861  C CG   . LEU A 1 319 ? -64.22327 -64.88814 -0.72895  1.000 72.23674  ? 319 LEU A CG   1 
ATOM   4862  C CD1  . LEU A 1 319 ? -64.52129 -64.35844 0.66499   1.000 73.21782  ? 319 LEU A CD1  1 
ATOM   4863  C CD2  . LEU A 1 319 ? -64.28263 -63.75888 -1.74751  1.000 73.24798  ? 319 LEU A CD2  1 
ATOM   4864  H H    . LEU A 1 319 ? -60.89320 -67.01400 -0.59978  1.000 86.10949  ? 319 LEU A H    1 
ATOM   4865  H HA   . LEU A 1 319 ? -62.93249 -66.64638 0.98515   1.000 86.35912  ? 319 LEU A HA   1 
ATOM   4866  H HB2  . LEU A 1 319 ? -62.20527 -64.95355 -0.42233  1.000 83.14452  ? 319 LEU A HB2  1 
ATOM   4867  H HB3  . LEU A 1 319 ? -62.66610 -65.79744 -1.68760  1.000 83.14452  ? 319 LEU A HB3  1 
ATOM   4868  H HG   . LEU A 1 319 ? -64.90615 -65.53670 -0.96122  1.000 87.08928  ? 319 LEU A HG   1 
ATOM   4869  H HD11 . LEU A 1 319 ? -65.35400 -63.86144 0.64261   1.000 88.26658  ? 319 LEU A HD11 1 
ATOM   4870  H HD12 . LEU A 1 319 ? -64.59907 -65.10677 1.27725   1.000 88.26658  ? 319 LEU A HD12 1 
ATOM   4871  H HD13 . LEU A 1 319 ? -63.79649 -63.77710 0.94356   1.000 88.26658  ? 319 LEU A HD13 1 
ATOM   4872  H HD21 . LEU A 1 319 ? -65.15677 -63.34061 -1.70470  1.000 88.30276  ? 319 LEU A HD21 1 
ATOM   4873  H HD22 . LEU A 1 319 ? -63.59410 -63.10843 -1.53835  1.000 88.30276  ? 319 LEU A HD22 1 
ATOM   4874  H HD23 . LEU A 1 319 ? -64.13397 -64.12462 -2.63353  1.000 88.30276  ? 319 LEU A HD23 1 
ATOM   4875  N N    . ARG A 1 320 ? -63.53614 -68.58710 -1.49603  1.000 74.09628  ? 320 ARG A N    1 
ATOM   4876  C CA   . ARG A 1 320 ? -64.49981 -69.55921 -2.00135  1.000 72.95766  ? 320 ARG A CA   1 
ATOM   4877  C C    . ARG A 1 320 ? -64.84046 -70.59532 -0.93750  1.000 74.48543  ? 320 ARG A C    1 
ATOM   4878  O O    . ARG A 1 320 ? -66.01559 -70.90349 -0.70722  1.000 73.01781  ? 320 ARG A O    1 
ATOM   4879  C CB   . ARG A 1 320 ? -63.95093 -70.23956 -3.25649  1.000 74.89375  ? 320 ARG A CB   1 
ATOM   4880  C CG   . ARG A 1 320 ? -65.00062 -71.01501 -4.04881  1.000 79.94231  ? 320 ARG A CG   1 
ATOM   4881  C CD   . ARG A 1 320 ? -64.37383 -71.79680 -5.19461  1.000 82.96292  ? 320 ARG A CD   1 
ATOM   4882  N NE   . ARG A 1 320 ? -63.58178 -72.92683 -4.72210  1.000 81.74809  ? 320 ARG A NE   1 
ATOM   4883  C CZ   . ARG A 1 320 ? -63.95870 -74.19812 -4.78304  1.000 85.49557  ? 320 ARG A CZ   1 
ATOM   4884  N NH1  . ARG A 1 320 ? -65.11499 -74.55651 -5.31858  1.000 91.38203  ? 320 ARG A NH1  1 
ATOM   4885  N NH2  . ARG A 1 320 ? -63.15027 -75.13627 -4.29974  1.000 86.81377  ? 320 ARG A NH2  1 
ATOM   4886  H H    . ARG A 1 320 ? -62.81743 -68.51870 -1.96334  1.000 89.32073  ? 320 ARG A H    1 
ATOM   4887  H HA   . ARG A 1 320 ? -65.31524 -69.09279 -2.24307  1.000 87.95439  ? 320 ARG A HA   1 
ATOM   4888  H HB2  . ARG A 1 320 ? -63.58074 -69.56054 -3.84197  1.000 90.27770  ? 320 ARG A HB2  1 
ATOM   4889  H HB3  . ARG A 1 320 ? -63.25753 -70.86486 -2.99362  1.000 90.27770  ? 320 ARG A HB3  1 
ATOM   4890  H HG2  . ARG A 1 320 ? -65.44742 -71.64333 -3.46019  1.000 96.33597  ? 320 ARG A HG2  1 
ATOM   4891  H HG3  . ARG A 1 320 ? -65.64534 -70.39336 -4.42133  1.000 96.33597  ? 320 ARG A HG3  1 
ATOM   4892  H HD2  . ARG A 1 320 ? -65.07684 -72.13946 -5.76843  1.000 99.96069  ? 320 ARG A HD2  1 
ATOM   4893  H HD3  . ARG A 1 320 ? -63.79041 -71.20900 -5.69958  1.000 99.96069  ? 320 ARG A HD3  1 
ATOM   4894  H HE   . ARG A 1 320 ? -62.81227 -72.75653 -4.37795  1.000 98.50290  ? 320 ARG A HE   1 
ATOM   4895  H HH11 . ARG A 1 320 ? -65.64422 -73.95896 -5.63866  1.000 110.06363 ? 320 ARG A HH11 1 
ATOM   4896  H HH12 . ARG A 1 320 ? -65.33697 -75.38690 -5.34644  1.000 110.06363 ? 320 ARG A HH12 1 
ATOM   4897  H HH21 . ARG A 1 320 ? -62.39451 -74.91595 -3.95349  1.000 104.58172 ? 320 ARG A HH21 1 
ATOM   4898  H HH22 . ARG A 1 320 ? -63.38305 -75.96348 -4.33332  1.000 104.58172 ? 320 ARG A HH22 1 
ATOM   4899  N N    . ASN A 1 321 ? -63.82043 -71.14901 -0.27800  1.000 72.41277  ? 321 ASN A N    1 
ATOM   4900  C CA   . ASN A 1 321 ? -64.07363 -72.15480 0.74745   1.000 73.78930  ? 321 ASN A CA   1 
ATOM   4901  C C    . ASN A 1 321 ? -64.74312 -71.55410 1.97873   1.000 72.86839  ? 321 ASN A C    1 
ATOM   4902  O O    . ASN A 1 321 ? -65.46328 -72.26076 2.69393   1.000 72.00809  ? 321 ASN A O    1 
ATOM   4903  C CB   . ASN A 1 321 ? -62.76850 -72.85583 1.12730   1.000 71.47001  ? 321 ASN A CB   1 
ATOM   4904  C CG   . ASN A 1 321 ? -62.29240 -73.81940 0.05211   1.000 75.42677  ? 321 ASN A CG   1 
ATOM   4905  O OD1  . ASN A 1 321 ? -62.79006 -74.94150 -0.05636  1.000 76.80462  ? 321 ASN A OD1  1 
ATOM   4906  N ND2  . ASN A 1 321 ? -61.32932 -73.38402 -0.75063  1.000 76.82309  ? 321 ASN A ND2  1 
ATOM   4907  H H    . ASN A 1 321 ? -62.99045 -70.96239 -0.40412  1.000 87.30051  ? 321 ASN A H    1 
ATOM   4908  H HA   . ASN A 1 321 ? -64.67529 -72.82439 0.38612   1.000 88.95236  ? 321 ASN A HA   1 
ATOM   4909  H HB2  . ASN A 1 321 ? -62.07733 -72.18856 1.26120   1.000 86.16921  ? 321 ASN A HB2  1 
ATOM   4910  H HB3  . ASN A 1 321 ? -62.90550 -73.36018 1.94446   1.000 86.16921  ? 321 ASN A HB3  1 
ATOM   4911  H HD21 . ASN A 1 321 ? -61.02666 -73.89283 -1.37442  1.000 92.59290  ? 321 ASN A HD21 1 
ATOM   4912  H HD22 . ASN A 1 321 ? -61.00791 -72.59310 -0.64699  1.000 92.59290  ? 321 ASN A HD22 1 
ATOM   4913  N N    . ILE A 1 322 ? -64.53739 -70.26039 2.23660   1.000 74.84351  ? 322 ILE A N    1 
ATOM   4914  C CA   . ILE A 1 322 ? -65.22226 -69.62109 3.35579   1.000 75.00606  ? 322 ILE A CA   1 
ATOM   4915  C C    . ILE A 1 322 ? -66.70956 -69.48832 3.05868   1.000 77.19254  ? 322 ILE A C    1 
ATOM   4916  O O    . ILE A 1 322 ? -67.55468 -69.69806 3.93665   1.000 80.57840  ? 322 ILE A O    1 
ATOM   4917  C CB   . ILE A 1 322 ? -64.58696 -68.25314 3.66886   1.000 75.41224  ? 322 ILE A CB   1 
ATOM   4918  C CG1  . ILE A 1 322 ? -63.20193 -68.43685 4.29581   1.000 75.79075  ? 322 ILE A CG1  1 
ATOM   4919  C CG2  . ILE A 1 322 ? -65.49226 -67.44958 4.59923   1.000 75.97689  ? 322 ILE A CG2  1 
ATOM   4920  C CD1  . ILE A 1 322 ? -62.39879 -67.15413 4.41343   1.000 73.91381  ? 322 ILE A CD1  1 
ATOM   4921  H H    . ILE A 1 322 ? -64.01727 -69.74325 1.78754   1.000 90.21740  ? 322 ILE A H    1 
ATOM   4922  H HA   . ILE A 1 322 ? -65.11767 -70.18365 4.13905   1.000 90.41247  ? 322 ILE A HA   1 
ATOM   4923  H HB   . ILE A 1 322 ? -64.48441 -67.76529 2.83676   1.000 90.89988  ? 322 ILE A HB   1 
ATOM   4924  H HG12 . ILE A 1 322 ? -63.31107 -68.79887 5.18908   1.000 91.35409  ? 322 ILE A HG12 1 
ATOM   4925  H HG13 . ILE A 1 322 ? -62.69245 -69.05402 3.74768   1.000 91.35409  ? 322 ILE A HG13 1 
ATOM   4926  H HG21 . ILE A 1 322 ? -64.97930 -66.72573 4.99141   1.000 91.57746  ? 322 ILE A HG21 1 
ATOM   4927  H HG22 . ILE A 1 322 ? -66.23289 -67.09006 4.08627   1.000 91.57746  ? 322 ILE A HG22 1 
ATOM   4928  H HG23 . ILE A 1 322 ? -65.82639 -68.03429 5.29735   1.000 91.57746  ? 322 ILE A HG23 1 
ATOM   4929  H HD11 . ILE A 1 322 ? -61.47760 -67.37620 4.62076   1.000 89.10177  ? 322 ILE A HD11 1 
ATOM   4930  H HD12 . ILE A 1 322 ? -62.44214 -66.67598 3.57059   1.000 89.10177  ? 322 ILE A HD12 1 
ATOM   4931  H HD13 . ILE A 1 322 ? -62.77539 -66.60963 5.12237   1.000 89.10177  ? 322 ILE A HD13 1 
ATOM   4932  N N    . LEU A 1 323 ? -67.05533 -69.14451 1.81822   1.000 77.21441  ? 323 LEU A N    1 
ATOM   4933  C CA   . LEU A 1 323 ? -68.46224 -69.01447 1.45829   1.000 80.13079  ? 323 LEU A CA   1 
ATOM   4934  C C    . LEU A 1 323 ? -69.13593 -70.37511 1.33080   1.000 80.68215  ? 323 LEU A C    1 
ATOM   4935  O O    . LEU A 1 323 ? -70.32136 -70.50988 1.65464   1.000 82.20783  ? 323 LEU A O    1 
ATOM   4936  C CB   . LEU A 1 323 ? -68.58829 -68.21438 0.16504   1.000 80.38264  ? 323 LEU A CB   1 
ATOM   4937  C CG   . LEU A 1 323 ? -68.05142 -66.78672 0.29129   1.000 78.06699  ? 323 LEU A CG   1 
ATOM   4938  C CD1  . LEU A 1 323 ? -67.99474 -66.10250 -1.06147  1.000 79.54100  ? 323 LEU A CD1  1 
ATOM   4939  C CD2  . LEU A 1 323 ? -68.90147 -65.98570 1.26959   1.000 83.71324  ? 323 LEU A CD2  1 
ATOM   4940  H H    . LEU A 1 323 ? -66.50355 -68.98408 1.17838   1.000 93.06249  ? 323 LEU A H    1 
ATOM   4941  H HA   . LEU A 1 323 ? -68.92890 -68.52597 2.15434   1.000 96.56214  ? 323 LEU A HA   1 
ATOM   4942  H HB2  . LEU A 1 323 ? -68.08567 -68.66344 -0.53253  1.000 96.86436  ? 323 LEU A HB2  1 
ATOM   4943  H HB3  . LEU A 1 323 ? -69.52482 -68.16209 -0.08209  1.000 96.86436  ? 323 LEU A HB3  1 
ATOM   4944  H HG   . LEU A 1 323 ? -67.14546 -66.82241 0.63605   1.000 94.08559  ? 323 LEU A HG   1 
ATOM   4945  H HD11 . LEU A 1 323 ? -67.65155 -65.20261 -0.94607  1.000 95.85439  ? 323 LEU A HD11 1 
ATOM   4946  H HD12 . LEU A 1 323 ? -67.40861 -66.60755 -1.64651  1.000 95.85439  ? 323 LEU A HD12 1 
ATOM   4947  H HD13 . LEU A 1 323 ? -68.88865 -66.07003 -1.43665  1.000 95.85439  ? 323 LEU A HD13 1 
ATOM   4948  H HD21 . LEU A 1 323 ? -68.67486 -65.04600 1.18888   1.000 100.86109 ? 323 LEU A HD21 1 
ATOM   4949  H HD22 . LEU A 1 323 ? -69.83835 -66.11948 1.05689   1.000 100.86109 ? 323 LEU A HD22 1 
ATOM   4950  H HD23 . LEU A 1 323 ? -68.71976 -66.29351 2.17133   1.000 100.86109 ? 323 LEU A HD23 1 
ATOM   4951  N N    . LEU A 1 324 ? -68.40454 -71.39254 0.87109   1.000 78.15018  ? 324 LEU A N    1 
ATOM   4952  C CA   . LEU A 1 324 ? -68.95894 -72.74152 0.86003   1.000 77.35293  ? 324 LEU A CA   1 
ATOM   4953  C C    . LEU A 1 324 ? -69.23127 -73.22158 2.27911   1.000 80.57311  ? 324 LEU A C    1 
ATOM   4954  O O    . LEU A 1 324 ? -70.27724 -73.82271 2.55176   1.000 84.28951  ? 324 LEU A O    1 
ATOM   4955  C CB   . LEU A 1 324 ? -68.00433 -73.69898 0.14694   1.000 76.68248  ? 324 LEU A CB   1 
ATOM   4956  C CG   . LEU A 1 324 ? -67.82582 -73.50946 -1.36123  1.000 79.04102  ? 324 LEU A CG   1 
ATOM   4957  C CD1  . LEU A 1 324 ? -66.65697 -74.34764 -1.85976  1.000 77.98743  ? 324 LEU A CD1  1 
ATOM   4958  C CD2  . LEU A 1 324 ? -69.10226 -73.86747 -2.11298  1.000 83.90814  ? 324 LEU A CD2  1 
ATOM   4959  H H    . LEU A 1 324 ? -67.60263 -71.32806 0.56714   1.000 94.18541  ? 324 LEU A H    1 
ATOM   4960  H HA   . LEU A 1 324 ? -69.79571 -72.73590 0.36944   1.000 93.22871  ? 324 LEU A HA   1 
ATOM   4961  H HB2  . LEU A 1 324 ? -67.12743 -73.60084 0.54983   1.000 92.42417  ? 324 LEU A HB2  1 
ATOM   4962  H HB3  . LEU A 1 324 ? -68.33205 -74.60198 0.28145   1.000 92.42417  ? 324 LEU A HB3  1 
ATOM   4963  H HG   . LEU A 1 324 ? -67.63353 -72.57574 -1.54036  1.000 95.25442  ? 324 LEU A HG   1 
ATOM   4964  H HD11 . LEU A 1 324 ? -66.56609 -74.22474 -2.81764  1.000 93.99010  ? 324 LEU A HD11 1 
ATOM   4965  H HD12 . LEU A 1 324 ? -65.84706 -74.05874 -1.41089  1.000 93.99010  ? 324 LEU A HD12 1 
ATOM   4966  H HD13 . LEU A 1 324 ? -66.83030 -75.28111 -1.66101  1.000 93.99010  ? 324 LEU A HD13 1 
ATOM   4967  H HD21 . LEU A 1 324 ? -68.93991 -73.78929 -3.06609  1.000 101.09496 ? 324 LEU A HD21 1 
ATOM   4968  H HD22 . LEU A 1 324 ? -69.35289 -74.77853 -1.89376  1.000 101.09496 ? 324 LEU A HD22 1 
ATOM   4969  H HD23 . LEU A 1 324 ? -69.80749 -73.25714 -1.84641  1.000 101.09496 ? 324 LEU A HD23 1 
ATOM   4970  N N    . ASP A 1 325 ? -68.29774 -72.96350 3.19841   1.000 79.67619  ? 325 ASP A N    1 
ATOM   4971  C CA   . ASP A 1 325 ? -68.51102 -73.33080 4.59287   1.000 78.88784  ? 325 ASP A CA   1 
ATOM   4972  C C    . ASP A 1 325 ? -69.65886 -72.54119 5.20591   1.000 81.03452  ? 325 ASP A C    1 
ATOM   4973  O O    . ASP A 1 325 ? -70.38803 -73.06659 6.05425   1.000 84.23930  ? 325 ASP A O    1 
ATOM   4974  C CB   . ASP A 1 325 ? -67.22751 -73.11291 5.39309   1.000 75.02795  ? 325 ASP A CB   1 
ATOM   4975  C CG   . ASP A 1 325 ? -67.42485 -73.33072 6.88073   1.000 77.87461  ? 325 ASP A CG   1 
ATOM   4976  O OD1  . ASP A 1 325 ? -68.03479 -74.35463 7.26131   1.000 80.07799  ? 325 ASP A OD1  1 
ATOM   4977  O OD2  . ASP A 1 325 ? -66.96395 -72.47725 7.66901   1.000 76.14448  ? 325 ASP A OD2  1 
ATOM   4978  H H    . ASP A 1 325 ? -67.54344 -72.58186 3.04037   1.000 96.01662  ? 325 ASP A H    1 
ATOM   4979  H HA   . ASP A 1 325 ? -68.73555 -74.27328 4.63984   1.000 95.07061  ? 325 ASP A HA   1 
ATOM   4980  H HB2  . ASP A 1 325 ? -66.55214 -73.73718 5.08477   1.000 90.43873  ? 325 ASP A HB2  1 
ATOM   4981  H HB3  . ASP A 1 325 ? -66.92234 -72.20176 5.26048   1.000 90.43873  ? 325 ASP A HB3  1 
ATOM   4982  N N    . LEU A 1 326 ? -69.83574 -71.28492 4.79383   1.000 83.61595  ? 326 LEU A N    1 
ATOM   4983  C CA   . LEU A 1 326 ? -70.96772 -70.50829 5.28197   1.000 86.14865  ? 326 LEU A CA   1 
ATOM   4984  C C    . LEU A 1 326 ? -72.27917 -71.01908 4.70198   1.000 88.93432  ? 326 LEU A C    1 
ATOM   4985  O O    . LEU A 1 326 ? -73.33412 -70.86142 5.32690   1.000 90.24234  ? 326 LEU A O    1 
ATOM   4986  C CB   . LEU A 1 326 ? -70.77573 -69.02947 4.94620   1.000 88.72851  ? 326 LEU A CB   1 
ATOM   4987  C CG   . LEU A 1 326 ? -69.76283 -68.27359 5.80891   1.000 87.83599  ? 326 LEU A CG   1 
ATOM   4988  C CD1  . LEU A 1 326 ? -69.39438 -66.94910 5.16524   1.000 88.20890  ? 326 LEU A CD1  1 
ATOM   4989  C CD2  . LEU A 1 326 ? -70.31102 -68.04348 7.20811   1.000 91.28594  ? 326 LEU A CD2  1 
ATOM   4990  H H    . LEU A 1 326 ? -69.32333 -70.86883 4.24255   1.000 100.74434 ? 326 LEU A H    1 
ATOM   4991  H HA   . LEU A 1 326 ? -71.01232 -70.58874 6.24760   1.000 103.78358 ? 326 LEU A HA   1 
ATOM   4992  H HB2  . LEU A 1 326 ? -70.47506 -68.96450 4.02627   1.000 106.87940 ? 326 LEU A HB2  1 
ATOM   4993  H HB3  . LEU A 1 326 ? -71.63054 -68.58247 5.04819   1.000 106.87940 ? 326 LEU A HB3  1 
ATOM   4994  H HG   . LEU A 1 326 ? -68.95839 -68.81041 5.88376   1.000 105.80838 ? 326 LEU A HG   1 
ATOM   4995  H HD11 . LEU A 1 326 ? -68.78550 -66.47208 5.75057   1.000 106.25587 ? 326 LEU A HD11 1 
ATOM   4996  H HD12 . LEU A 1 326 ? -68.96639 -67.12093 4.31189   1.000 106.25587 ? 326 LEU A HD12 1 
ATOM   4997  H HD13 . LEU A 1 326 ? -70.20131 -66.42767 5.03153   1.000 106.25587 ? 326 LEU A HD13 1 
ATOM   4998  H HD21 . LEU A 1 326 ? -69.66271 -67.53695 7.72194   1.000 109.94832 ? 326 LEU A HD21 1 
ATOM   4999  H HD22 . LEU A 1 326 ? -71.14237 -67.54785 7.14401   1.000 109.94832 ? 326 LEU A HD22 1 
ATOM   5000  H HD23 . LEU A 1 326 ? -70.46961 -68.90225 7.63033   1.000 109.94832 ? 326 LEU A HD23 1 
ATOM   5001  N N    . GLU A 1 327 ? -72.23800 -71.62929 3.51512   1.000 88.03876  ? 327 GLU A N    1 
ATOM   5002  C CA   . GLU A 1 327 ? -73.45010 -72.19942 2.94142   1.000 90.81771  ? 327 GLU A CA   1 
ATOM   5003  C C    . GLU A 1 327 ? -73.82558 -73.51905 3.60433   1.000 89.52649  ? 327 GLU A C    1 
ATOM   5004  O O    . GLU A 1 327 ? -75.01620 -73.82122 3.73618   1.000 88.14614  ? 327 GLU A O    1 
ATOM   5005  C CB   . GLU A 1 327 ? -73.28208 -72.40453 1.43563   1.000 92.68465  ? 327 GLU A CB   1 
ATOM   5006  C CG   . GLU A 1 327 ? -74.60952 -72.56851 0.69975   1.000 95.04315  ? 327 GLU A CG   1 
ATOM   5007  C CD   . GLU A 1 327 ? -74.51149 -73.45169 -0.52999  1.000 95.24000  ? 327 GLU A CD   1 
ATOM   5008  O OE1  . GLU A 1 327 ? -73.47240 -74.12087 -0.71121  1.000 93.04656  ? 327 GLU A OE1  1 
ATOM   5009  O OE2  . GLU A 1 327 ? -75.47839 -73.47514 -1.32097  1.000 98.74029  ? 327 GLU A OE2  1 
ATOM   5010  H H    . GLU A 1 327 ? -71.53205 -71.72322 3.03302   1.000 106.05171 ? 327 GLU A H    1 
ATOM   5011  H HA   . GLU A 1 327 ? -74.17855 -71.57318 3.07590   1.000 109.38644 ? 327 GLU A HA   1 
ATOM   5012  H HB2  . GLU A 1 327 ? -72.82709 -71.63340 1.06250   1.000 111.62678 ? 327 GLU A HB2  1 
ATOM   5013  H HB3  . GLU A 1 327 ? -72.75601 -73.20536 1.28455   1.000 111.62678 ? 327 GLU A HB3  1 
ATOM   5014  H HG2  . GLU A 1 327 ? -75.25503 -72.96922 1.30278   1.000 114.45697 ? 327 GLU A HG2  1 
ATOM   5015  H HG3  . GLU A 1 327 ? -74.91991 -71.69495 0.41434   1.000 114.45697 ? 327 GLU A HG3  1 
ATOM   5016  N N    . LYS A 1 328 ? -72.83742 -74.31350 4.02507   1.000 89.56460  ? 328 LYS A N    1 
ATOM   5017  C CA   . LYS A 1 328 ? -73.14367 -75.53384 4.76517   1.000 90.07538  ? 328 LYS A CA   1 
ATOM   5018  C C    . LYS A 1 328 ? -73.83647 -75.21392 6.08260   1.000 89.47870  ? 328 LYS A C    1 
ATOM   5019  O O    . LYS A 1 328 ? -74.71014 -75.96385 6.53347   1.000 87.59380  ? 328 LYS A O    1 
ATOM   5020  C CB   . LYS A 1 328 ? -71.86922 -76.33905 5.01787   1.000 89.99554  ? 328 LYS A CB   1 
ATOM   5021  C CG   . LYS A 1 328 ? -71.26375 -76.96818 3.77332   1.000 90.00090  ? 328 LYS A CG   1 
ATOM   5022  C CD   . LYS A 1 328 ? -69.91192 -77.60613 4.07249   1.000 97.44388  ? 328 LYS A CD   1 
ATOM   5023  C CE   . LYS A 1 328 ? -70.05176 -78.85494 4.93710   1.000 102.10063 ? 328 LYS A CE   1 
ATOM   5024  N NZ   . LYS A 1 328 ? -68.72820 -79.46050 5.26564   1.000 108.97930 ? 328 LYS A NZ   1 
ATOM   5025  H H    . LYS A 1 328 ? -71.99925 -74.16997 3.89677   1.000 107.88271 ? 328 LYS A H    1 
ATOM   5026  H HA   . LYS A 1 328 ? -73.73950 -76.07973 4.22861   1.000 108.49564 ? 328 LYS A HA   1 
ATOM   5027  H HB2  . LYS A 1 328 ? -71.20205 -75.74894 5.40200   1.000 108.39985 ? 328 LYS A HB2  1 
ATOM   5028  H HB3  . LYS A 1 328 ? -72.07465 -77.05592 5.63818   1.000 108.39985 ? 328 LYS A HB3  1 
ATOM   5029  H HG2  . LYS A 1 328 ? -71.85908 -77.65735 3.43934   1.000 108.40627 ? 328 LYS A HG2  1 
ATOM   5030  H HG3  . LYS A 1 328 ? -71.13550 -76.28444 3.09734   1.000 108.40627 ? 328 LYS A HG3  1 
ATOM   5031  H HD2  . LYS A 1 328 ? -69.48676 -77.86064 3.23861   1.000 117.33785 ? 328 LYS A HD2  1 
ATOM   5032  H HD3  . LYS A 1 328 ? -69.35571 -76.96908 4.54756   1.000 117.33785 ? 328 LYS A HD3  1 
ATOM   5033  H HE2  . LYS A 1 328 ? -70.49162 -78.61935 5.76892   1.000 122.92595 ? 328 LYS A HE2  1 
ATOM   5034  H HE3  . LYS A 1 328 ? -70.57697 -79.51617 4.45978   1.000 122.92595 ? 328 LYS A HE3  1 
ATOM   5035  H HZ1  . LYS A 1 328 ? -68.84115 -80.17961 5.77771   1.000 131.18035 ? 328 LYS A HZ1  1 
ATOM   5036  H HZ2  . LYS A 1 328 ? -68.30956 -79.70114 4.51803   1.000 131.18035 ? 328 LYS A HZ2  1 
ATOM   5037  H HZ3  . LYS A 1 328 ? -68.22387 -78.87134 5.70226   1.000 131.18035 ? 328 LYS A HZ3  1 
ATOM   5038  N N    . GLN A 1 329 ? -73.45912 -74.10510 6.71468   1.000 89.57231  ? 329 GLN A N    1 
ATOM   5039  C CA   . GLN A 1 329 ? -74.12122 -73.64970 7.92814   1.000 89.07815  ? 329 GLN A CA   1 
ATOM   5040  C C    . GLN A 1 329 ? -75.45038 -72.96595 7.64574   1.000 89.25098  ? 329 GLN A C    1 
ATOM   5041  O O    . GLN A 1 329 ? -76.09507 -72.48921 8.58596   1.000 89.24458  ? 329 GLN A O    1 
ATOM   5042  C CB   . GLN A 1 329 ? -73.20888 -72.68530 8.68857   1.000 89.04431  ? 329 GLN A CB   1 
ATOM   5043  C CG   . GLN A 1 329 ? -71.86841 -73.27609 9.08433   1.000 86.90860  ? 329 GLN A CG   1 
ATOM   5044  C CD   . GLN A 1 329 ? -70.99559 -72.28310 9.82343   1.000 91.33989  ? 329 GLN A CD   1 
ATOM   5045  O OE1  . GLN A 1 329 ? -71.45290 -71.59761 10.73886  1.000 98.49198  ? 329 GLN A OE1  1 
ATOM   5046  N NE2  . GLN A 1 329 ? -69.73226 -72.19272 9.42239   1.000 90.72992  ? 329 GLN A NE2  1 
ATOM   5047  H H    . GLN A 1 329 ? -72.81591 -73.59615 6.45614   1.000 107.89196 ? 329 GLN A H    1 
ATOM   5048  H HA   . GLN A 1 329 ? -74.29009 -74.41669 8.49744   1.000 107.29897 ? 329 GLN A HA   1 
ATOM   5049  H HB2  . GLN A 1 329 ? -73.03574 -71.91417 8.12619   1.000 107.25836 ? 329 GLN A HB2  1 
ATOM   5050  H HB3  . GLN A 1 329 ? -73.65967 -72.40846 9.50162   1.000 107.25836 ? 329 GLN A HB3  1 
ATOM   5051  H HG2  . GLN A 1 329 ? -72.01661 -74.03832 9.66566   1.000 104.69551 ? 329 GLN A HG2  1 
ATOM   5052  H HG3  . GLN A 1 329 ? -71.39614 -73.55570 8.28454   1.000 104.69551 ? 329 GLN A HG3  1 
ATOM   5053  H HE21 . GLN A 1 329 ? -69.19624 -71.64334 9.81027   1.000 109.28110 ? 329 GLN A HE21 1 
ATOM   5054  H HE22 . GLN A 1 329 ? -69.45050 -72.68359 8.77489   1.000 109.28110 ? 329 GLN A HE22 1 
ATOM   5055  N N    . GLU A 1 330 ? -75.86820 -72.90271 6.38077   1.000 91.65859  ? 330 GLU A N    1 
ATOM   5056  C CA   . GLU A 1 330 ? -77.14436 -72.30230 5.99870   1.000 89.67932  ? 330 GLU A CA   1 
ATOM   5057  C C    . GLU A 1 330 ? -77.20332 -70.83015 6.39175   1.000 91.50489  ? 330 GLU A C    1 
ATOM   5058  O O    . GLU A 1 330 ? -78.27843 -70.29034 6.66847   1.000 91.94300  ? 330 GLU A O    1 
ATOM   5059  C CB   . GLU A 1 330 ? -78.32059 -73.07455 6.60210   1.000 90.72322  ? 330 GLU A CB   1 
ATOM   5060  C CG   . GLU A 1 330 ? -78.34848 -74.54149 6.19678   1.000 91.31808  ? 330 GLU A CG   1 
ATOM   5061  C CD   . GLU A 1 330 ? -79.47535 -75.31556 6.85245   1.000 95.01946  ? 330 GLU A CD   1 
ATOM   5062  O OE1  . GLU A 1 330 ? -80.06777 -74.80249 7.82596   1.000 96.00841  ? 330 GLU A OE1  1 
ATOM   5063  O OE2  . GLU A 1 330 ? -79.76986 -76.43918 6.39110   1.000 99.73740  ? 330 GLU A OE2  1 
ATOM   5064  H H    . GLU A 1 330 ? -75.42003 -73.20737 5.71300   1.000 110.39551 ? 330 GLU A H    1 
ATOM   5065  H HA   . GLU A 1 330 ? -77.23045 -72.34665 5.03354   1.000 108.02038 ? 330 GLU A HA   1 
ATOM   5066  H HB2  . GLU A 1 330 ? -78.25955 -73.03356 7.56931   1.000 109.27305 ? 330 GLU A HB2  1 
ATOM   5067  H HB3  . GLU A 1 330 ? -79.14902 -72.66715 6.30440   1.000 109.27305 ? 330 GLU A HB3  1 
ATOM   5068  H HG2  . GLU A 1 330 ? -78.46473 -74.60080 5.23560   1.000 109.98688 ? 330 GLU A HG2  1 
ATOM   5069  H HG3  . GLU A 1 330 ? -77.51068 -74.95609 6.45584   1.000 109.98688 ? 330 GLU A HG3  1 
ATOM   5070  N N    . LEU A 1 331 ? -76.04058 -70.17389 6.40771   1.000 91.75552  ? 331 LEU A N    1 
ATOM   5071  C CA   . LEU A 1 331 ? -75.94866 -68.75299 6.70869   1.000 91.76140  ? 331 LEU A CA   1 
ATOM   5072  C C    . LEU A 1 331 ? -75.79498 -67.89125 5.46509   1.000 96.86203  ? 331 LEU A C    1 
ATOM   5073  O O    . LEU A 1 331 ? -76.07818 -66.68971 5.52549   1.000 97.09169  ? 331 LEU A O    1 
ATOM   5074  C CB   . LEU A 1 331 ? -74.76195 -68.48184 7.64016   1.000 91.11831  ? 331 LEU A CB   1 
ATOM   5075  C CG   . LEU A 1 331 ? -74.79332 -69.19527 8.99047   1.000 95.56326  ? 331 LEU A CG   1 
ATOM   5076  C CD1  . LEU A 1 331 ? -73.43760 -69.09148 9.67643   1.000 96.74691  ? 331 LEU A CD1  1 
ATOM   5077  C CD2  . LEU A 1 331 ? -75.89339 -68.62565 9.86921   1.000 99.09108  ? 331 LEU A CD2  1 
ATOM   5078  H H    . LEU A 1 331 ? -75.27991 -70.54017 6.24397   1.000 110.51182 ? 331 LEU A H    1 
ATOM   5079  H HA   . LEU A 1 331 ? -76.75822 -68.48105 7.16864   1.000 110.51888 ? 331 LEU A HA   1 
ATOM   5080  H HB2  . LEU A 1 331 ? -73.95147 -68.76145 7.18647   1.000 109.74716 ? 331 LEU A HB2  1 
ATOM   5081  H HB3  . LEU A 1 331 ? -74.72993 -67.52910 7.81950   1.000 109.74716 ? 331 LEU A HB3  1 
ATOM   5082  H HG   . LEU A 1 331 ? -74.98519 -70.13577 8.85068   1.000 115.08111 ? 331 LEU A HG   1 
ATOM   5083  H HD11 . LEU A 1 331 ? -73.48196 -69.54338 10.53359  1.000 116.50149 ? 331 LEU A HD11 1 
ATOM   5084  H HD12 . LEU A 1 331 ? -72.76686 -69.51136 9.11545   1.000 116.50149 ? 331 LEU A HD12 1 
ATOM   5085  H HD13 . LEU A 1 331 ? -73.22061 -68.15512 9.80700   1.000 116.50149 ? 331 LEU A HD13 1 
ATOM   5086  H HD21 . LEU A 1 331 ? -75.89396 -69.09461 10.71832  1.000 119.31449 ? 331 LEU A HD21 1 
ATOM   5087  H HD22 . LEU A 1 331 ? -75.72544 -67.68119 10.01307  1.000 119.31449 ? 331 LEU A HD22 1 
ATOM   5088  H HD23 . LEU A 1 331 ? -76.74696 -68.74583 9.42439   1.000 119.31449 ? 331 LEU A HD23 1 
ATOM   5089  N N    . PHE A 1 332 ? -75.34901 -68.46653 4.35066   1.000 91.75562  ? 332 PHE A N    1 
ATOM   5090  C CA   . PHE A 1 332 ? -75.14994 -67.72222 3.11636   1.000 96.34614  ? 332 PHE A CA   1 
ATOM   5091  C C    . PHE A 1 332 ? -75.78096 -68.49661 1.97000   1.000 101.95307 ? 332 PHE A C    1 
ATOM   5092  O O    . PHE A 1 332 ? -75.55346 -69.70277 1.83004   1.000 99.23748  ? 332 PHE A O    1 
ATOM   5093  C CB   . PHE A 1 332 ? -73.66138 -67.48021 2.84593   1.000 96.80884  ? 332 PHE A CB   1 
ATOM   5094  C CG   . PHE A 1 332 ? -73.40323 -66.45233 1.78530   1.000 97.34783  ? 332 PHE A CG   1 
ATOM   5095  C CD1  . PHE A 1 332 ? -73.36567 -66.80895 0.44847   1.000 99.18526  ? 332 PHE A CD1  1 
ATOM   5096  C CD2  . PHE A 1 332 ? -73.20573 -65.12456 2.12752   1.000 100.23489 ? 332 PHE A CD2  1 
ATOM   5097  C CE1  . PHE A 1 332 ? -73.13301 -65.86041 -0.52758  1.000 105.26688 ? 332 PHE A CE1  1 
ATOM   5098  C CE2  . PHE A 1 332 ? -72.97221 -64.17137 1.15742   1.000 98.08514  ? 332 PHE A CE2  1 
ATOM   5099  C CZ   . PHE A 1 332 ? -72.93519 -64.53924 -0.17207  1.000 101.72025 ? 332 PHE A CZ   1 
ATOM   5100  H H    . PHE A 1 332 ? -75.15232 -69.30129 4.28682   1.000 110.51194 ? 332 PHE A H    1 
ATOM   5101  H HA   . PHE A 1 332 ? -75.58672 -66.85846 3.18003   1.000 116.02057 ? 332 PHE A HA   1 
ATOM   5102  H HB2  . PHE A 1 332 ? -73.24082 -67.17389 3.66458   1.000 116.57581 ? 332 PHE A HB2  1 
ATOM   5103  H HB3  . PHE A 1 332 ? -73.25690 -68.31306 2.55668   1.000 116.57581 ? 332 PHE A HB3  1 
ATOM   5104  H HD1  . PHE A 1 332 ? -73.49851 -67.69666 0.20510   1.000 119.42751 ? 332 PHE A HD1  1 
ATOM   5105  H HD2  . PHE A 1 332 ? -73.23084 -64.87242 3.02233   1.000 120.68706 ? 332 PHE A HD2  1 
ATOM   5106  H HE1  . PHE A 1 332 ? -73.10941 -66.11006 -1.42314  1.000 126.72545 ? 332 PHE A HE1  1 
ATOM   5107  H HE2  . PHE A 1 332 ? -72.84009 -63.28309 1.39906   1.000 118.10736 ? 332 PHE A HE2  1 
ATOM   5108  H HZ   . PHE A 1 332 ? -72.77736 -63.89918 -0.82805  1.000 122.46949 ? 332 PHE A HZ   1 
ATOM   5109  N N    . ASP A 1 333 ? -76.56983 -67.79765 1.15699   1.000 110.91223 ? 333 ASP A N    1 
ATOM   5110  C CA   . ASP A 1 333 ? -77.31692 -68.39014 0.05216   1.000 116.82322 ? 333 ASP A CA   1 
ATOM   5111  C C    . ASP A 1 333 ? -76.55512 -68.12949 -1.24313  1.000 122.46586 ? 333 ASP A C    1 
ATOM   5112  O O    . ASP A 1 333 ? -76.42456 -66.97760 -1.67022  1.000 121.71463 ? 333 ASP A O    1 
ATOM   5113  C CB   . ASP A 1 333 ? -78.72709 -67.80661 -0.00952  1.000 129.25178 ? 333 ASP A CB   1 
ATOM   5114  C CG   . ASP A 1 333 ? -79.53307 -68.34408 -1.17456  1.000 141.08676 ? 333 ASP A CG   1 
ATOM   5115  O OD1  . ASP A 1 333 ? -79.15060 -69.39216 -1.73688  1.000 127.99854 ? 333 ASP A OD1  1 
ATOM   5116  O OD2  . ASP A 1 333 ? -80.54840 -67.71129 -1.53168  1.000 145.98575 ? 333 ASP A OD2  1 
ATOM   5117  H H    . ASP A 1 333 ? -76.69201 -66.94939 1.22861   1.000 133.49987 ? 333 ASP A H    1 
ATOM   5118  H HA   . ASP A 1 333 ? -77.38332 -69.34955 0.17880   1.000 140.59305 ? 333 ASP A HA   1 
ATOM   5119  H HB2  . ASP A 1 333 ? -79.19755 -68.02955 0.80894   1.000 155.50733 ? 333 ASP A HB2  1 
ATOM   5120  H HB3  . ASP A 1 333 ? -78.66668 -66.84327 -0.10558  1.000 155.50733 ? 333 ASP A HB3  1 
ATOM   5121  N N    . LEU A 1 334 ? -76.05194 -69.19582 -1.87162  1.000 127.65859 ? 334 LEU A N    1 
ATOM   5122  C CA   . LEU A 1 334 ? -75.32744 -69.01612 -3.12380  1.000 130.80937 ? 334 LEU A CA   1 
ATOM   5123  C C    . LEU A 1 334 ? -76.25664 -68.69022 -4.28621  1.000 139.76496 ? 334 LEU A C    1 
ATOM   5124  O O    . LEU A 1 334 ? -75.79178 -68.16635 -5.30433  1.000 137.91203 ? 334 LEU A O    1 
ATOM   5125  C CB   . LEU A 1 334 ? -74.52361 -70.27530 -3.45231  1.000 126.93804 ? 334 LEU A CB   1 
ATOM   5126  C CG   . LEU A 1 334 ? -73.36536 -70.63323 -2.51768  1.000 126.12455 ? 334 LEU A CG   1 
ATOM   5127  C CD1  . LEU A 1 334 ? -72.62686 -71.85047 -3.05504  1.000 116.52556 ? 334 LEU A CD1  1 
ATOM   5128  C CD2  . LEU A 1 334 ? -72.40849 -69.46600 -2.32688  1.000 130.44208 ? 334 LEU A CD2  1 
ATOM   5129  H H    . LEU A 1 334 ? -76.11625 -70.00896 -1.59908  1.000 153.59550 ? 334 LEU A H    1 
ATOM   5130  H HA   . LEU A 1 334 ? -74.70602 -68.27910 -3.01639  1.000 157.37644 ? 334 LEU A HA   1 
ATOM   5131  H HB2  . LEU A 1 334 ? -75.13476 -71.02851 -3.44439  1.000 152.73085 ? 334 LEU A HB2  1 
ATOM   5132  H HB3  . LEU A 1 334 ? -74.14586 -70.16388 -4.33876  1.000 152.73085 ? 334 LEU A HB3  1 
ATOM   5133  H HG   . LEU A 1 334 ? -73.72777 -70.84408 -1.64298  1.000 151.75465 ? 334 LEU A HG   1 
ATOM   5134  H HD11 . LEU A 1 334 ? -71.95872 -72.12561 -2.40790  1.000 140.23586 ? 334 LEU A HD11 1 
ATOM   5135  H HD12 . LEU A 1 334 ? -73.26347 -72.56810 -3.19869  1.000 140.23586 ? 334 LEU A HD12 1 
ATOM   5136  H HD13 . LEU A 1 334 ? -72.19862 -71.61551 -3.89308  1.000 140.23586 ? 334 LEU A HD13 1 
ATOM   5137  H HD21 . LEU A 1 334 ? -71.60416 -69.78538 -1.88876  1.000 156.93569 ? 334 LEU A HD21 1 
ATOM   5138  H HD22 . LEU A 1 334 ? -72.18691 -69.09416 -3.19495  1.000 156.93569 ? 334 LEU A HD22 1 
ATOM   5139  H HD23 . LEU A 1 334 ? -72.83851 -68.79157 -1.77813  1.000 156.93569 ? 334 LEU A HD23 1 
ATOM   5140  N N    . LYS A 1 335 ? -77.55050 -68.97596 -4.15044  1.000 151.18217 ? 335 LYS A N    1 
ATOM   5141  C CA   . LYS A 1 335 ? -78.58314 -68.57196 -5.10639  1.000 154.84423 ? 335 LYS A CA   1 
ATOM   5142  C C    . LYS A 1 335 ? -78.14928 -68.83017 -6.55297  1.000 158.69937 ? 335 LYS A C    1 
ATOM   5143  O O    . LYS A 1 335 ? -78.02246 -67.91764 -7.37201  1.000 160.85161 ? 335 LYS A O    1 
ATOM   5144  C CB   . LYS A 1 335 ? -78.99299 -67.10747 -4.89107  1.000 154.44526 ? 335 LYS A CB   1 
ATOM   5145  C CG   . LYS A 1 335 ? -77.85801 -66.09984 -4.74355  1.000 155.70348 ? 335 LYS A CG   1 
ATOM   5146  C CD   . LYS A 1 335 ? -78.40174 -64.70423 -4.44991  1.000 156.36567 ? 335 LYS A CD   1 
ATOM   5147  C CE   . LYS A 1 335 ? -78.75608 -64.52622 -2.97795  1.000 153.68413 ? 335 LYS A CE   1 
ATOM   5148  N NZ   . LYS A 1 335 ? -77.54699 -64.44879 -2.10812  1.000 150.97603 ? 335 LYS A NZ   1 
ATOM   5149  H H    . LYS A 1 335 ? -77.86854 -69.42063 -3.48657  1.000 181.82379 ? 335 LYS A H    1 
ATOM   5150  H HA   . LYS A 1 335 ? -79.36394 -69.12505 -4.94719  1.000 186.21827 ? 335 LYS A HA   1 
ATOM   5151  H HB2  . LYS A 1 335 ? -79.52447 -66.82810 -5.65290  1.000 185.73950 ? 335 LYS A HB2  1 
ATOM   5152  H HB3  . LYS A 1 335 ? -79.52377 -67.05908 -4.08062  1.000 185.73950 ? 335 LYS A HB3  1 
ATOM   5153  H HG2  . LYS A 1 335 ? -77.28264 -66.36604 -4.00939  1.000 187.24937 ? 335 LYS A HG2  1 
ATOM   5154  H HG3  . LYS A 1 335 ? -77.34844 -66.06371 -5.56813  1.000 187.24937 ? 335 LYS A HG3  1 
ATOM   5155  H HD2  . LYS A 1 335 ? -77.72931 -64.04448 -4.68116  1.000 188.04399 ? 335 LYS A HD2  1 
ATOM   5156  H HD3  . LYS A 1 335 ? -79.20453 -64.55756 -4.97423  1.000 188.04399 ? 335 LYS A HD3  1 
ATOM   5157  H HE2  . LYS A 1 335 ? -79.25860 -63.70369 -2.86930  1.000 184.82615 ? 335 LYS A HE2  1 
ATOM   5158  H HE3  . LYS A 1 335 ? -79.28948 -65.28192 -2.68588  1.000 184.82615 ? 335 LYS A HE3  1 
ATOM   5159  H HZ1  . LYS A 1 335 ? -77.78954 -64.34052 -1.25867  1.000 181.57643 ? 335 LYS A HZ1  1 
ATOM   5160  H HZ2  . LYS A 1 335 ? -77.03909 -63.76036 -2.35346  1.000 181.57643 ? 335 LYS A HZ2  1 
ATOM   5161  H HZ3  . LYS A 1 335 ? -77.07206 -65.19807 -2.17963  1.000 181.57643 ? 335 LYS A HZ3  1 
ATOM   5162  N N    . GLU A 1 336 ? -77.92242 -70.11018 -6.85429  1.000 141.11181 ? 336 GLU A N    1 
ATOM   5163  C CA   . GLU A 1 336 ? -77.60485 -70.56579 -8.21094  1.000 136.33731 ? 336 GLU A CA   1 
ATOM   5164  C C    . GLU A 1 336 ? -76.31028 -69.94310 -8.74027  1.000 135.25272 ? 336 GLU A C    1 
ATOM   5165  O O    . GLU A 1 336 ? -76.25504 -69.42117 -9.85619  1.000 132.72396 ? 336 GLU A O    1 
ATOM   5166  C CB   . GLU A 1 336 ? -78.76831 -70.28688 -9.16967  1.000 138.14056 ? 336 GLU A CB   1 
ATOM   5167  C CG   . GLU A 1 336 ? -80.02707 -71.10811 -8.90407  1.000 142.78094 ? 336 GLU A CG   1 
ATOM   5168  C CD   . GLU A 1 336 ? -80.86817 -70.55881 -7.76736  1.000 144.06586 ? 336 GLU A CD   1 
ATOM   5169  O OE1  . GLU A 1 336 ? -80.91493 -69.32122 -7.60214  1.000 146.89048 ? 336 GLU A OE1  1 
ATOM   5170  O OE2  . GLU A 1 336 ? -81.48491 -71.36589 -7.03991  1.000 151.78775 ? 336 GLU A OE2  1 
ATOM   5171  H H    . GLU A 1 336 ? -77.94704 -70.74815 -6.27810  1.000 169.73937 ? 336 GLU A H    1 
ATOM   5172  H HA   . GLU A 1 336 ? -77.46098 -71.52416 -8.16931  1.000 164.00996 ? 336 GLU A HA   1 
ATOM   5173  H HB2  . GLU A 1 336 ? -79.01003 -69.35036 -9.09612  1.000 166.17387 ? 336 GLU A HB2  1 
ATOM   5174  H HB3  . GLU A 1 336 ? -78.47650 -70.48421 -10.07344 1.000 166.17387 ? 336 GLU A HB3  1 
ATOM   5175  H HG2  . GLU A 1 336 ? -80.57440 -71.11296 -9.70488  1.000 171.74232 ? 336 GLU A HG2  1 
ATOM   5176  H HG3  . GLU A 1 336 ? -79.76878 -72.01416 -8.67327  1.000 171.74232 ? 336 GLU A HG3  1 
ATOM   5177  N N    . SER A 1 337 ? -75.25959 -69.99814 -7.92588  1.000 133.57290 ? 337 SER A N    1 
ATOM   5178  C CA   . SER A 1 337 ? -73.93858 -69.55251 -8.34202  1.000 121.46969 ? 337 SER A CA   1 
ATOM   5179  C C    . SER A 1 337 ? -73.19834 -70.72748 -8.98325  1.000 114.78620 ? 337 SER A C    1 
ATOM   5180  O O    . SER A 1 337 ? -73.77100 -71.79463 -9.21876  1.000 113.58441 ? 337 SER A O    1 
ATOM   5181  C CB   . SER A 1 337 ? -73.16145 -68.98098 -7.15870  1.000 117.25130 ? 337 SER A CB   1 
ATOM   5182  O OG   . SER A 1 337 ? -72.75512 -70.00819 -6.27110  1.000 112.27346 ? 337 SER A OG   1 
ATOM   5183  H H    . SER A 1 337 ? -75.28929 -70.29338 -7.11869  1.000 160.69267 ? 337 SER A H    1 
ATOM   5184  H HA   . SER A 1 337 ? -74.05042 -68.84574 -8.99690  1.000 146.16882 ? 337 SER A HA   1 
ATOM   5185  H HB2  . SER A 1 337 ? -72.37389 -68.52264 -7.49125  1.000 141.10676 ? 337 SER A HB2  1 
ATOM   5186  H HB3  . SER A 1 337 ? -73.73036 -68.35811 -6.67987  1.000 141.10676 ? 337 SER A HB3  1 
ATOM   5187  H HG   . SER A 1 337 ? -72.27536 -69.68737 -5.66077  1.000 135.13334 ? 337 SER A HG   1 
ATOM   5188  N N    . VAL A 1 338 ? -71.91202 -70.54133 -9.27954  1.000 110.78464 ? 338 VAL A N    1 
ATOM   5189  C CA   . VAL A 1 338 ? -71.09913 -71.60133 -9.86732  1.000 106.80610 ? 338 VAL A CA   1 
ATOM   5190  C C    . VAL A 1 338 ? -69.81451 -71.73168 -9.05842  1.000 101.53563 ? 338 VAL A C    1 
ATOM   5191  O O    . VAL A 1 338 ? -68.77157 -72.14041 -9.58148  1.000 94.98582  ? 338 VAL A O    1 
ATOM   5192  C CB   . VAL A 1 338 ? -70.79307 -71.31954 -11.34999 1.000 103.24738 ? 338 VAL A CB   1 
ATOM   5193  C CG1  . VAL A 1 338 ? -70.39539 -72.60477 -12.07034 1.000 102.32296 ? 338 VAL A CG1  1 
ATOM   5194  C CG2  . VAL A 1 338 ? -71.99115 -70.67047 -12.02708 1.000 106.31478 ? 338 VAL A CG2  1 
ATOM   5195  H H    . VAL A 1 338 ? -71.48640 -69.80565 -9.14831  1.000 133.34676 ? 338 VAL A H    1 
ATOM   5196  H HA   . VAL A 1 338 ? -71.58449 -72.43984 -9.82008  1.000 128.57252 ? 338 VAL A HA   1 
ATOM   5197  H HB   . VAL A 1 338 ? -70.04606 -70.70312 -11.40380 1.000 124.30204 ? 338 VAL A HB   1 
ATOM   5198  H HG11 . VAL A 1 338 ? -70.17876 -72.39587 -12.99248 1.000 123.19275 ? 338 VAL A HG11 1 
ATOM   5199  H HG12 . VAL A 1 338 ? -69.62230 -72.98861 -11.62774 1.000 123.19275 ? 338 VAL A HG12 1 
ATOM   5200  H HG13 . VAL A 1 338 ? -71.13822 -73.22771 -12.03802 1.000 123.19275 ? 338 VAL A HG13 1 
ATOM   5201  H HG21 . VAL A 1 338 ? -71.86310 -70.69647 -12.98824 1.000 127.98293 ? 338 VAL A HG21 1 
ATOM   5202  H HG22 . VAL A 1 338 ? -72.79327 -71.16015 -11.78687 1.000 127.98293 ? 338 VAL A HG22 1 
ATOM   5203  H HG23 . VAL A 1 338 ? -72.06305 -69.75062 -11.72773 1.000 127.98293 ? 338 VAL A HG23 1 
ATOM   5204  N N    . LEU A 1 339 ? -69.88731 -71.38432 -7.77121  1.000 104.73672 ? 339 LEU A N    1 
ATOM   5205  C CA   . LEU A 1 339 ? -68.74275 -71.53251 -6.88117  1.000 102.79624 ? 339 LEU A CA   1 
ATOM   5206  C C    . LEU A 1 339 ? -68.49384 -72.98214 -6.49400  1.000 100.56805 ? 339 LEU A C    1 
ATOM   5207  O O    . LEU A 1 339 ? -67.36466 -73.33240 -6.13664  1.000 96.35732  ? 339 LEU A O    1 
ATOM   5208  C CB   . LEU A 1 339 ? -68.95627 -70.70802 -5.61198  1.000 101.03381 ? 339 LEU A CB   1 
ATOM   5209  C CG   . LEU A 1 339 ? -68.95716 -69.18761 -5.75256  1.000 94.68091  ? 339 LEU A CG   1 
ATOM   5210  C CD1  . LEU A 1 339 ? -69.22643 -68.54422 -4.40393  1.000 97.98373  ? 339 LEU A CD1  1 
ATOM   5211  C CD2  . LEU A 1 339 ? -67.63301 -68.70087 -6.32347  1.000 94.79586  ? 339 LEU A CD2  1 
ATOM   5212  H H    . LEU A 1 339 ? -70.58826 -71.06113 -7.39197  1.000 126.08925 ? 339 LEU A H    1 
ATOM   5213  H HA   . LEU A 1 339 ? -67.95555 -71.19861 -7.33912  1.000 123.76068 ? 339 LEU A HA   1 
ATOM   5214  H HB2  . LEU A 1 339 ? -69.81626 -70.95613 -5.23813  1.000 121.64576 ? 339 LEU A HB2  1 
ATOM   5215  H HB3  . LEU A 1 339 ? -68.24684 -70.93223 -4.98962  1.000 121.64576 ? 339 LEU A HB3  1 
ATOM   5216  H HG   . LEU A 1 339 ? -69.65949 -68.92187 -6.36659  1.000 114.02228 ? 339 LEU A HG   1 
ATOM   5217  H HD11 . LEU A 1 339 ? -69.17817 -67.58007 -4.49872  1.000 117.98566 ? 339 LEU A HD11 1 
ATOM   5218  H HD12 . LEU A 1 339 ? -70.11103 -68.80300 -4.10156  1.000 117.98566 ? 339 LEU A HD12 1 
ATOM   5219  H HD13 . LEU A 1 339 ? -68.55812 -68.84813 -3.76998  1.000 117.98566 ? 339 LEU A HD13 1 
ATOM   5220  H HD21 . LEU A 1 339 ? -67.59779 -67.73365 -6.25902  1.000 114.16023 ? 339 LEU A HD21 1 
ATOM   5221  H HD22 . LEU A 1 339 ? -66.90641 -69.09297 -5.81435  1.000 114.16023 ? 339 LEU A HD22 1 
ATOM   5222  H HD23 . LEU A 1 339 ? -67.57054 -68.97298 -7.25242  1.000 114.16023 ? 339 LEU A HD23 1 
ATOM   5223  N N    . LYS A 1 340 ? -69.51813 -73.82577 -6.55855  1.000 101.46150 ? 340 LYS A N    1 
ATOM   5224  C CA   . LYS A 1 340 ? -69.40702 -75.20193 -6.10179  1.000 96.37320  ? 340 LYS A CA   1 
ATOM   5225  C C    . LYS A 1 340 ? -68.71553 -76.06033 -7.15324  1.000 94.04529  ? 340 LYS A C    1 
ATOM   5226  O O    . LYS A 1 340 ? -69.11091 -76.06605 -8.32350  1.000 94.69166  ? 340 LYS A O    1 
ATOM   5227  C CB   . LYS A 1 340 ? -70.79789 -75.75345 -5.78882  1.000 94.62922  ? 340 LYS A CB   1 
ATOM   5228  C CG   . LYS A 1 340 ? -70.87538 -76.57690 -4.51444  1.000 95.07154  ? 340 LYS A CG   1 
ATOM   5229  C CD   . LYS A 1 340 ? -72.30037 -77.04932 -4.22539  1.000 92.17253  ? 340 LYS A CD   1 
ATOM   5230  C CE   . LYS A 1 340 ? -73.22376 -75.89990 -3.83693  1.000 97.30816  ? 340 LYS A CE   1 
ATOM   5231  N NZ   . LYS A 1 340 ? -72.75767 -75.18805 -2.61475  1.000 99.71112  ? 340 LYS A NZ   1 
ATOM   5232  H H    . LYS A 1 340 ? -70.29500 -73.62196 -6.86602  1.000 122.15900 ? 340 LYS A H    1 
ATOM   5233  H HA   . LYS A 1 340 ? -68.86928 -75.23586 -5.29520  1.000 116.05303 ? 340 LYS A HA   1 
ATOM   5234  H HB2  . LYS A 1 340 ? -71.41181 -75.00842 -5.69432  1.000 113.96025 ? 340 LYS A HB2  1 
ATOM   5235  H HB3  . LYS A 1 340 ? -71.07724 -76.32245 -6.52305  1.000 113.96025 ? 340 LYS A HB3  1 
ATOM   5236  H HG2  . LYS A 1 340 ? -70.30919 -77.35934 -4.60455  1.000 114.49104 ? 340 LYS A HG2  1 
ATOM   5237  H HG3  . LYS A 1 340 ? -70.57769 -76.03638 -3.76603  1.000 114.49104 ? 340 LYS A HG3  1 
ATOM   5238  H HD2  . LYS A 1 340 ? -72.66281 -77.47182 -5.01977  1.000 111.01223 ? 340 LYS A HD2  1 
ATOM   5239  H HD3  . LYS A 1 340 ? -72.28273 -77.68307 -3.49126  1.000 111.01223 ? 340 LYS A HD3  1 
ATOM   5240  H HE2  . LYS A 1 340 ? -73.25753 -75.25934 -4.56456  1.000 117.17499 ? 340 LYS A HE2  1 
ATOM   5241  H HE3  . LYS A 1 340 ? -74.11119 -76.25022 -3.66187  1.000 117.17499 ? 340 LYS A HE3  1 
ATOM   5242  H HZ1  . LYS A 1 340 ? -73.31018 -74.51688 -2.42406  1.000 120.05853 ? 340 LYS A HZ1  1 
ATOM   5243  H HZ2  . LYS A 1 340 ? -72.73660 -75.74976 -1.92472  1.000 120.05853 ? 340 LYS A HZ2  1 
ATOM   5244  H HZ3  . LYS A 1 340 ? -71.94042 -74.86099 -2.74601  1.000 120.05853 ? 340 LYS A HZ3  1 
ATOM   5245  N N    . ASN A 1 341 ? -67.67308 -76.77971 -6.73119  1.000 90.71324  ? 341 ASN A N    1 
ATOM   5246  C CA   . ASN A 1 341 ? -66.95580 -77.72172 -7.58756  1.000 90.45148  ? 341 ASN A CA   1 
ATOM   5247  C C    . ASN A 1 341 ? -66.17846 -77.01685 -8.69785  1.000 89.71912  ? 341 ASN A C    1 
ATOM   5248  O O    . ASN A 1 341 ? -65.96053 -77.58867 -9.76868  1.000 88.75605  ? 341 ASN A O    1 
ATOM   5249  C CB   . ASN A 1 341 ? -67.91439 -78.75622 -8.18919  1.000 91.74472  ? 341 ASN A CB   1 
ATOM   5250  C CG   . ASN A 1 341 ? -67.19609 -79.98811 -8.70352  1.000 92.78543  ? 341 ASN A CG   1 
ATOM   5251  O OD1  . ASN A 1 341 ? -66.30923 -80.52607 -8.03855  1.000 90.44378  ? 341 ASN A OD1  1 
ATOM   5252  N ND2  . ASN A 1 341 ? -67.57194 -80.43869 -9.89609  1.000 91.69175  ? 341 ASN A ND2  1 
ATOM   5253  H H    . ASN A 1 341 ? -67.35643 -76.73697 -5.93275  1.000 109.26109 ? 341 ASN A H    1 
ATOM   5254  H HA   . ASN A 1 341 ? -66.30672 -78.19110 -7.04050  1.000 108.94697 ? 341 ASN A HA   1 
ATOM   5255  H HB2  . ASN A 1 341 ? -68.54404 -79.03838 -7.50740  1.000 110.49886 ? 341 ASN A HB2  1 
ATOM   5256  H HB3  . ASN A 1 341 ? -68.38915 -78.35297 -8.93275  1.000 110.49886 ? 341 ASN A HB3  1 
ATOM   5257  H HD21 . ASN A 1 341 ? -68.19274 -80.03407 -10.33254 1.000 110.43530 ? 341 ASN A HD21 1 
ATOM   5258  H HD22 . ASN A 1 341 ? -67.19434 -81.13486 -10.23130 1.000 110.43530 ? 341 ASN A HD22 1 
ATOM   5259  N N    . ASN A 1 342 ? -65.75729 -75.77495 -8.45934  1.000 90.17574  ? 342 ASN A N    1 
ATOM   5260  C CA   . ASN A 1 342 ? -64.95587 -75.00006 -9.40841  1.000 86.00012  ? 342 ASN A CA   1 
ATOM   5261  C C    . ASN A 1 342 ? -63.78605 -74.36276 -8.66965  1.000 85.29111  ? 342 ASN A C    1 
ATOM   5262  O O    . ASN A 1 342 ? -63.78187 -73.15279 -8.41113  1.000 83.27489  ? 342 ASN A O    1 
ATOM   5263  C CB   . ASN A 1 342 ? -65.79521 -73.92324 -10.09956 1.000 89.28668  ? 342 ASN A CB   1 
ATOM   5264  C CG   . ASN A 1 342 ? -66.51943 -74.42114 -11.35241 1.000 94.88335  ? 342 ASN A CG   1 
ATOM   5265  O OD1  . ASN A 1 342 ? -67.07378 -73.61162 -12.09429 1.000 97.95250  ? 342 ASN A OD1  1 
ATOM   5266  N ND2  . ASN A 1 342 ? -66.53086 -75.73528 -11.58753 1.000 106.18133 ? 342 ASN A ND2  1 
ATOM   5267  H H    . ASN A 1 342 ? -65.92822 -75.34719 -7.73311  1.000 108.61608 ? 342 ASN A H    1 
ATOM   5268  H HA   . ASN A 1 342 ? -64.60961 -75.60417 -10.08372 1.000 103.60534 ? 342 ASN A HA   1 
ATOM   5269  H HB2  . ASN A 1 342 ? -66.46639 -73.60231 -9.47713  1.000 107.54921 ? 342 ASN A HB2  1 
ATOM   5270  H HB3  . ASN A 1 342 ? -65.21252 -73.19427 -10.36410 1.000 107.54921 ? 342 ASN A HB3  1 
ATOM   5271  H HD21 . ASN A 1 342 ? -66.93010 -76.04407 -12.28385 1.000 127.82279 ? 342 ASN A HD21 1 
ATOM   5272  H HD22 . ASN A 1 342 ? -66.13898 -76.27301 -11.04267 1.000 127.82279 ? 342 ASN A HD22 1 
ATOM   5273  N N    . PRO A 1 343 ? -62.77873 -75.15203 -8.30243  1.000 86.29898  ? 343 PRO A N    1 
ATOM   5274  C CA   . PRO A 1 343 ? -61.63192 -74.58365 -7.58764  1.000 84.65529  ? 343 PRO A CA   1 
ATOM   5275  C C    . PRO A 1 343 ? -61.01573 -73.42779 -8.36337  1.000 86.12117  ? 343 PRO A C    1 
ATOM   5276  O O    . PRO A 1 343 ? -60.99743 -73.41567 -9.59660  1.000 86.18968  ? 343 PRO A O    1 
ATOM   5277  C CB   . PRO A 1 343 ? -60.66224 -75.76648 -7.47308  1.000 83.03216  ? 343 PRO A CB   1 
ATOM   5278  C CG   . PRO A 1 343 ? -61.53324 -76.97430 -7.54967  1.000 85.80035  ? 343 PRO A CG   1 
ATOM   5279  C CD   . PRO A 1 343 ? -62.64790 -76.60780 -8.48912  1.000 85.45293  ? 343 PRO A CD   1 
ATOM   5280  H HA   . PRO A 1 343 ? -61.89028 -74.28367 -6.70211  1.000 101.99154 ? 343 PRO A HA   1 
ATOM   5281  H HB2  . PRO A 1 343 ? -60.02735 -75.74736 -8.20619  1.000 100.04379 ? 343 PRO A HB2  1 
ATOM   5282  H HB3  . PRO A 1 343 ? -60.19173 -75.72904 -6.62566  1.000 100.04379 ? 343 PRO A HB3  1 
ATOM   5283  H HG2  . PRO A 1 343 ? -61.02454 -77.72477 -7.89449  1.000 103.36562 ? 343 PRO A HG2  1 
ATOM   5284  H HG3  . PRO A 1 343 ? -61.88023 -77.18543 -6.66880  1.000 103.36562 ? 343 PRO A HG3  1 
ATOM   5285  H HD2  . PRO A 1 343 ? -62.41104 -76.81894 -9.40575  1.000 102.94871 ? 343 PRO A HD2  1 
ATOM   5286  H HD3  . PRO A 1 343 ? -63.46916 -77.06283 -8.24545  1.000 102.94871 ? 343 PRO A HD3  1 
ATOM   5287  N N    . PHE A 1 344 ? -60.51632 -72.44616 -7.61677  1.000 85.83906  ? 344 PHE A N    1 
ATOM   5288  C CA   . PHE A 1 344 ? -59.79882 -71.28695 -8.13762  1.000 83.70285  ? 344 PHE A CA   1 
ATOM   5289  C C    . PHE A 1 344 ? -60.65701 -70.40146 -9.03524  1.000 82.95595  ? 344 PHE A C    1 
ATOM   5290  O O    . PHE A 1 344 ? -60.12084 -69.52443 -9.72300  1.000 83.56222  ? 344 PHE A O    1 
ATOM   5291  C CB   . PHE A 1 344 ? -58.53477 -71.72041 -8.89037  1.000 80.93761  ? 344 PHE A CB   1 
ATOM   5292  C CG   . PHE A 1 344 ? -57.57061 -72.49701 -8.04318  1.000 77.89209  ? 344 PHE A CG   1 
ATOM   5293  C CD1  . PHE A 1 344 ? -56.72439 -71.84817 -7.16202  1.000 77.45154  ? 344 PHE A CD1  1 
ATOM   5294  C CD2  . PHE A 1 344 ? -57.51562 -73.87736 -8.12305  1.000 80.00609  ? 344 PHE A CD2  1 
ATOM   5295  C CE1  . PHE A 1 344 ? -55.83870 -72.56229 -6.37503  1.000 77.43806  ? 344 PHE A CE1  1 
ATOM   5296  C CE2  . PHE A 1 344 ? -56.63254 -74.59697 -7.34115  1.000 79.41737  ? 344 PHE A CE2  1 
ATOM   5297  C CZ   . PHE A 1 344 ? -55.79282 -73.93799 -6.46549  1.000 81.50967  ? 344 PHE A CZ   1 
ATOM   5298  H H    . PHE A 1 344 ? -60.58531 -72.43045 -6.75968  1.000 103.41206 ? 344 PHE A H    1 
ATOM   5299  H HA   . PHE A 1 344 ? -59.53380 -70.73871 -7.38257  1.000 100.84862 ? 344 PHE A HA   1 
ATOM   5300  H HB2  . PHE A 1 344 ? -58.79291 -72.28226 -9.63776  1.000 97.53033  ? 344 PHE A HB2  1 
ATOM   5301  H HB3  . PHE A 1 344 ? -58.07603 -70.92904 -9.21316  1.000 97.53033  ? 344 PHE A HB3  1 
ATOM   5302  H HD1  . PHE A 1 344 ? -56.75121 -70.92077 -7.09790  1.000 93.34704  ? 344 PHE A HD1  1 
ATOM   5303  H HD2  . PHE A 1 344 ? -58.08003 -74.32625 -8.71027  1.000 96.41251  ? 344 PHE A HD2  1 
ATOM   5304  H HE1  . PHE A 1 344 ? -55.27489 -72.11542 -5.78569  1.000 93.33086  ? 344 PHE A HE1  1 
ATOM   5305  H HE2  . PHE A 1 344 ? -56.60381 -75.52436 -7.40464  1.000 95.70604  ? 344 PHE A HE2  1 
ATOM   5306  H HZ   . PHE A 1 344 ? -55.19782 -74.42032 -5.93802  1.000 98.21680  ? 344 PHE A HZ   1 
ATOM   5307  N N    . ILE A 1 345 ? -61.97877 -70.59132 -9.04359  1.000 83.01576  ? 345 ILE A N    1 
ATOM   5308  C CA   . ILE A 1 345 ? -62.82753 -69.73226 -9.86350  1.000 82.51174  ? 345 ILE A CA   1 
ATOM   5309  C C    . ILE A 1 345 ? -62.81145 -68.29966 -9.35034  1.000 82.57006  ? 345 ILE A C    1 
ATOM   5310  O O    . ILE A 1 345 ? -62.98040 -67.35461 -10.13000 1.000 84.61571  ? 345 ILE A O    1 
ATOM   5311  C CB   . ILE A 1 345 ? -64.26533 -70.27815 -9.91535  1.000 84.01504  ? 345 ILE A CB   1 
ATOM   5312  C CG1  . ILE A 1 345 ? -65.12413 -69.40161 -10.82964 1.000 87.40727  ? 345 ILE A CG1  1 
ATOM   5313  C CG2  . ILE A 1 345 ? -64.87511 -70.33024 -8.51813  1.000 84.81330  ? 345 ILE A CG2  1 
ATOM   5314  C CD1  . ILE A 1 345 ? -66.42954 -70.04365 -11.24379 1.000 92.55365  ? 345 ILE A CD1  1 
ATOM   5315  H H    . ILE A 1 345 ? -62.39626 -71.19470 -8.59500  1.000 100.02410 ? 345 ILE A H    1 
ATOM   5316  H HA   . ILE A 1 345 ? -62.46819 -69.73650 -10.76448 1.000 99.41928  ? 345 ILE A HA   1 
ATOM   5317  H HB   . ILE A 1 345 ? -64.23569 -71.17965 -10.27215 1.000 101.22324 ? 345 ILE A HB   1 
ATOM   5318  H HG12 . ILE A 1 345 ? -65.33493 -68.57776 -10.36303 1.000 105.29392 ? 345 ILE A HG12 1 
ATOM   5319  H HG13 . ILE A 1 345 ? -64.62162 -69.20686 -11.63615 1.000 105.29392 ? 345 ILE A HG13 1 
ATOM   5320  H HG21 . ILE A 1 345 ? -65.72950 -70.78728 -8.56328  1.000 102.18116 ? 345 ILE A HG21 1 
ATOM   5321  H HG22 . ILE A 1 345 ? -64.27340 -70.81129 -7.92869  1.000 102.18116 ? 345 ILE A HG22 1 
ATOM   5322  H HG23 . ILE A 1 345 ? -65.00117 -69.42451 -8.19461  1.000 102.18116 ? 345 ILE A HG23 1 
ATOM   5323  H HD11 . ILE A 1 345 ? -66.95238 -69.39998 -11.74701 1.000 111.46957 ? 345 ILE A HD11 1 
ATOM   5324  H HD12 . ILE A 1 345 ? -66.23934 -70.81869 -11.79517 1.000 111.46957 ? 345 ILE A HD12 1 
ATOM   5325  H HD13 . ILE A 1 345 ? -66.91457 -70.31441 -10.44859 1.000 111.46957 ? 345 ILE A HD13 1 
ATOM   5326  N N    . LEU A 1 346 ? -62.63095 -68.10816 -8.04562  1.000 84.43049  ? 346 LEU A N    1 
ATOM   5327  C CA   . LEU A 1 346 ? -62.44773 -66.77930 -7.47087  1.000 78.29505  ? 346 LEU A CA   1 
ATOM   5328  C C    . LEU A 1 346 ? -60.95108 -66.50165 -7.40137  1.000 78.50263  ? 346 LEU A C    1 
ATOM   5329  O O    . LEU A 1 346 ? -60.21994 -67.18254 -6.67460  1.000 81.50319  ? 346 LEU A O    1 
ATOM   5330  C CB   . LEU A 1 346 ? -63.09427 -66.68139 -6.09239  1.000 78.07342  ? 346 LEU A CB   1 
ATOM   5331  C CG   . LEU A 1 346 ? -64.62426 -66.69047 -6.04127  1.000 79.94175  ? 346 LEU A CG   1 
ATOM   5332  C CD1  . LEU A 1 346 ? -65.08888 -66.56391 -4.59882  1.000 77.22442  ? 346 LEU A CD1  1 
ATOM   5333  C CD2  . LEU A 1 346 ? -65.22292 -65.58242 -6.89789  1.000 82.55401  ? 346 LEU A CD2  1 
ATOM   5334  H H    . LEU A 1 346 ? -62.61054 -68.74213 -7.46487  1.000 101.72178 ? 346 LEU A H    1 
ATOM   5335  H HA   . LEU A 1 346 ? -62.86814 -66.11636 -8.04066  1.000 94.35925  ? 346 LEU A HA   1 
ATOM   5336  H HB2  . LEU A 1 346 ? -62.78895 -67.43610 -5.56505  1.000 94.09330  ? 346 LEU A HB2  1 
ATOM   5337  H HB3  . LEU A 1 346 ? -62.80233 -65.85145 -5.68388  1.000 94.09330  ? 346 LEU A HB3  1 
ATOM   5338  H HG   . LEU A 1 346 ? -64.94444 -67.53118 -6.40404  1.000 96.33530  ? 346 LEU A HG   1 
ATOM   5339  H HD11 . LEU A 1 346 ? -66.05866 -66.56358 -4.57829  1.000 93.07449  ? 346 LEU A HD11 1 
ATOM   5340  H HD12 . LEU A 1 346 ? -64.74751 -67.31586 -4.08996  1.000 93.07449  ? 346 LEU A HD12 1 
ATOM   5341  H HD13 . LEU A 1 346 ? -64.74992 -65.73345 -4.22957  1.000 93.07449  ? 346 LEU A HD13 1 
ATOM   5342  H HD21 . LEU A 1 346 ? -66.17216 -65.51574 -6.70977  1.000 99.47000  ? 346 LEU A HD21 1 
ATOM   5343  H HD22 . LEU A 1 346 ? -64.78348 -64.74479 -6.68302  1.000 99.47000  ? 346 LEU A HD22 1 
ATOM   5344  H HD23 . LEU A 1 346 ? -65.08548 -65.79752 -7.83370  1.000 99.47000  ? 346 LEU A HD23 1 
ATOM   5345  N N    . THR A 1 347 ? -60.49490 -65.51752 -8.16587  1.000 77.25288  ? 347 THR A N    1 
ATOM   5346  C CA   . THR A 1 347 ? -59.07953 -65.19887 -8.27571  1.000 79.16489  ? 347 THR A CA   1 
ATOM   5347  C C    . THR A 1 347 ? -58.74381 -63.95433 -7.46229  1.000 75.18570  ? 347 THR A C    1 
ATOM   5348  O O    . THR A 1 347 ? -59.62152 -63.18032 -7.07237  1.000 76.08646  ? 347 THR A O    1 
ATOM   5349  C CB   . THR A 1 347 ? -58.68909 -64.98106 -9.73984  1.000 75.68808  ? 347 THR A CB   1 
ATOM   5350  O OG1  . THR A 1 347 ? -59.48463 -63.92607 -10.29535 1.000 77.01629  ? 347 THR A OG1  1 
ATOM   5351  C CG2  . THR A 1 347 ? -58.90825 -66.25604 -10.54453 1.000 76.36984  ? 347 THR A CG2  1 
ATOM   5352  H H    . THR A 1 347 ? -60.99897 -65.00848 -8.64168  1.000 93.10865  ? 347 THR A H    1 
ATOM   5353  H HA   . THR A 1 347 ? -58.55909 -65.93904 -7.92615  1.000 95.40306  ? 347 THR A HA   1 
ATOM   5354  H HB   . THR A 1 347 ? -57.75063 -64.74183 -9.79420  1.000 91.23089  ? 347 THR A HB   1 
ATOM   5355  H HG1  . THR A 1 347 ? -59.26208 -63.78819 -11.09351 1.000 92.82475  ? 347 THR A HG1  1 
ATOM   5356  H HG21 . THR A 1 347 ? -58.61707 -66.12449 -11.46039 1.000 92.04900  ? 347 THR A HG21 1 
ATOM   5357  H HG22 . THR A 1 347 ? -58.40150 -66.98556 -10.15479 1.000 92.04900  ? 347 THR A HG22 1 
ATOM   5358  H HG23 . THR A 1 347 ? -59.84937 -66.49098 -10.54408 1.000 92.04900  ? 347 THR A HG23 1 
ATOM   5359  N N    . THR A 1 348 ? -57.44482 -63.76893 -7.21084  1.000 75.66871  ? 348 THR A N    1 
ATOM   5360  C CA   . THR A 1 348 ? -57.00041 -62.57734 -6.49513  1.000 74.83893  ? 348 THR A CA   1 
ATOM   5361  C C    . THR A 1 348 ? -57.37451 -61.30703 -7.24886  1.000 75.07455  ? 348 THR A C    1 
ATOM   5362  O O    . THR A 1 348 ? -57.55538 -60.25085 -6.63245  1.000 75.45909  ? 348 THR A O    1 
ATOM   5363  C CB   . THR A 1 348 ? -55.48889 -62.63150 -6.26049  1.000 72.78242  ? 348 THR A CB   1 
ATOM   5364  O OG1  . THR A 1 348 ? -55.16368 -63.78453 -5.47385  1.000 69.63273  ? 348 THR A OG1  1 
ATOM   5365  C CG2  . THR A 1 348 ? -55.00882 -61.38063 -5.53632  1.000 74.88627  ? 348 THR A CG2  1 
ATOM   5366  H H    . THR A 1 348 ? -56.81520 -64.30804 -7.44004  1.000 91.20764  ? 348 THR A H    1 
ATOM   5367  H HA   . THR A 1 348 ? -57.43351 -62.55437 -5.62749  1.000 90.21191  ? 348 THR A HA   1 
ATOM   5368  H HB   . THR A 1 348 ? -55.03506 -62.68236 -7.11627  1.000 87.74409  ? 348 THR A HB   1 
ATOM   5369  H HG1  . THR A 1 348 ? -55.40027 -64.48289 -5.87625  1.000 83.96446  ? 348 THR A HG1  1 
ATOM   5370  H HG21 . THR A 1 348 ? -54.10846 -61.51593 -5.20175  1.000 90.26871  ? 348 THR A HG21 1 
ATOM   5371  H HG22 . THR A 1 348 ? -55.00846 -60.62484 -6.14432  1.000 90.26871  ? 348 THR A HG22 1 
ATOM   5372  H HG23 . THR A 1 348 ? -55.59583 -61.18369 -4.78963  1.000 90.26871  ? 348 THR A HG23 1 
ATOM   5373  N N    . GLU A 1 349 ? -57.49489 -61.38447 -8.57658  1.000 76.02423  ? 349 GLU A N    1 
ATOM   5374  C CA   . GLU A 1 349 ? -57.98196 -60.23633 -9.33352  1.000 78.43388  ? 349 GLU A CA   1 
ATOM   5375  C C    . GLU A 1 349 ? -59.40892 -59.88234 -8.93290  1.000 78.35483  ? 349 GLU A C    1 
ATOM   5376  O O    . GLU A 1 349 ? -59.74902 -58.70072 -8.80068  1.000 80.00715  ? 349 GLU A O    1 
ATOM   5377  C CB   . GLU A 1 349 ? -57.90293 -60.51825 -10.83377 1.000 83.11495  ? 349 GLU A CB   1 
ATOM   5378  C CG   . GLU A 1 349 ? -58.49205 -59.40986 -11.69733 1.000 91.85821  ? 349 GLU A CG   1 
ATOM   5379  C CD   . GLU A 1 349 ? -58.24339 -59.62208 -13.17755 1.000 113.04572 ? 349 GLU A CD   1 
ATOM   5380  O OE1  . GLU A 1 349 ? -57.22277 -60.25176 -13.52749 1.000 129.07759 ? 349 GLU A OE1  1 
ATOM   5381  O OE2  . GLU A 1 349 ? -59.07160 -59.16027 -13.99132 1.000 118.24453 ? 349 GLU A OE2  1 
ATOM   5382  H H    . GLU A 1 349 ? -57.30487 -62.07615 -9.05100  1.000 91.63427  ? 349 GLU A H    1 
ATOM   5383  H HA   . GLU A 1 349 ? -57.41347 -59.47383 -9.14297  1.000 94.52585  ? 349 GLU A HA   1 
ATOM   5384  H HB2  . GLU A 1 349 ? -56.97141 -60.62436 -11.08262 1.000 100.14313 ? 349 GLU A HB2  1 
ATOM   5385  H HB3  . GLU A 1 349 ? -58.39216 -61.33392 -11.02412 1.000 100.14313 ? 349 GLU A HB3  1 
ATOM   5386  H HG2  . GLU A 1 349 ? -59.45117 -59.37588 -11.55653 1.000 110.63505 ? 349 GLU A HG2  1 
ATOM   5387  H HG3  . GLU A 1 349 ? -58.08940 -58.56449 -11.44410 1.000 110.63505 ? 349 GLU A HG3  1 
ATOM   5388  N N    . THR A 1 350 ? -60.26126 -60.89251 -8.73910  1.000 76.65650  ? 350 THR A N    1 
ATOM   5389  C CA   . THR A 1 350 ? -61.61814 -60.62758 -8.27156  1.000 78.44301  ? 350 THR A CA   1 
ATOM   5390  C C    . THR A 1 350 ? -61.59848 -59.84203 -6.96709  1.000 76.76398  ? 350 THR A C    1 
ATOM   5391  O O    . THR A 1 350 ? -62.35430 -58.87733 -6.79908  1.000 77.14269  ? 350 THR A O    1 
ATOM   5392  C CB   . THR A 1 350 ? -62.38115 -61.94214 -8.09006  1.000 79.45482  ? 350 THR A CB   1 
ATOM   5393  O OG1  . THR A 1 350 ? -62.37352 -62.67940 -9.31915  1.000 78.75330  ? 350 THR A OG1  1 
ATOM   5394  C CG2  . THR A 1 350 ? -63.82300 -61.67704 -7.66862  1.000 82.82176  ? 350 THR A CG2  1 
ATOM   5395  H H    . THR A 1 350 ? -60.08047 -61.72320 -8.86892  1.000 92.39299  ? 350 THR A H    1 
ATOM   5396  H HA   . THR A 1 350 ? -62.08346 -60.10150 -8.94059  1.000 94.53680  ? 350 THR A HA   1 
ATOM   5397  H HB   . THR A 1 350 ? -61.95299 -62.46699 -7.39572  1.000 95.75098  ? 350 THR A HB   1 
ATOM   5398  H HG1  . THR A 1 350 ? -61.58616 -62.88873 -9.52372  1.000 94.90915  ? 350 THR A HG1  1 
ATOM   5399  H HG21 . THR A 1 350 ? -64.33489 -62.50033 -7.70125  1.000 99.79130  ? 350 THR A HG21 1 
ATOM   5400  H HG22 . THR A 1 350 ? -63.84536 -61.32810 -6.76383  1.000 99.79130  ? 350 THR A HG22 1 
ATOM   5401  H HG23 . THR A 1 350 ? -64.22951 -61.02972 -8.26580  1.000 99.79130  ? 350 THR A HG23 1 
ATOM   5402  N N    . LEU A 1 351 ? -60.72700 -60.23346 -6.03690  1.000 76.79726  ? 351 LEU A N    1 
ATOM   5403  C CA   . LEU A 1 351 ? -60.63691 -59.55022 -4.75394  1.000 76.29948  ? 351 LEU A CA   1 
ATOM   5404  C C    . LEU A 1 351 ? -60.11464 -58.12592 -4.89002  1.000 75.35330  ? 351 LEU A C    1 
ATOM   5405  O O    . LEU A 1 351 ? -60.38519 -57.29900 -4.01321  1.000 75.95411  ? 351 LEU A O    1 
ATOM   5406  C CB   . LEU A 1 351 ? -59.74526 -60.34859 -3.79946  1.000 75.40451  ? 351 LEU A CB   1 
ATOM   5407  C CG   . LEU A 1 351 ? -60.41380 -61.51613 -3.06499  1.000 74.95734  ? 351 LEU A CG   1 
ATOM   5408  C CD1  . LEU A 1 351 ? -61.09969 -62.46451 -4.03844  1.000 76.37341  ? 351 LEU A CD1  1 
ATOM   5409  C CD2  . LEU A 1 351 ? -59.40310 -62.26983 -2.20797  1.000 74.60330  ? 351 LEU A CD2  1 
ATOM   5410  H H    . LEU A 1 351 ? -60.17925 -60.89043 -6.12614  1.000 92.56191  ? 351 LEU A H    1 
ATOM   5411  H HA   . LEU A 1 351 ? -61.52368 -59.50101 -4.36392  1.000 91.96457  ? 351 LEU A HA   1 
ATOM   5412  H HB2  . LEU A 1 351 ? -59.00879 -60.71702 -4.31207  1.000 90.89061  ? 351 LEU A HB2  1 
ATOM   5413  H HB3  . LEU A 1 351 ? -59.40743 -59.74083 -3.12315  1.000 90.89061  ? 351 LEU A HB3  1 
ATOM   5414  H HG   . LEU A 1 351 ? -61.09582 -61.15274 -2.47874  1.000 90.35401  ? 351 LEU A HG   1 
ATOM   5415  H HD11 . LEU A 1 351 ? -61.40762 -63.24626 -3.55372  1.000 92.05328  ? 351 LEU A HD11 1 
ATOM   5416  H HD12 . LEU A 1 351 ? -61.85358 -62.00909 -4.44481  1.000 92.05328  ? 351 LEU A HD12 1 
ATOM   5417  H HD13 . LEU A 1 351 ? -60.46472 -62.72840 -4.72261  1.000 92.05328  ? 351 LEU A HD13 1 
ATOM   5418  H HD21 . LEU A 1 351 ? -59.85538 -62.99696 -1.75230  1.000 89.92915  ? 351 LEU A HD21 1 
ATOM   5419  H HD22 . LEU A 1 351 ? -58.70400 -62.62228 -2.78063  1.000 89.92915  ? 351 LEU A HD22 1 
ATOM   5420  H HD23 . LEU A 1 351 ? -59.02182 -61.65865 -1.55837  1.000 89.92915  ? 351 LEU A HD23 1 
ATOM   5421  N N    . SER A 1 352 ? -59.37154 -57.81974 -5.95826  1.000 74.45944  ? 352 SER A N    1 
ATOM   5422  C CA   . SER A 1 352 ? -58.85976 -56.46326 -6.13135  1.000 73.23717  ? 352 SER A CA   1 
ATOM   5423  C C    . SER A 1 352 ? -59.99465 -55.45310 -6.22097  1.000 74.48545  ? 352 SER A C    1 
ATOM   5424  O O    . SER A 1 352 ? -59.88267 -54.33271 -5.70918  1.000 71.45891  ? 352 SER A O    1 
ATOM   5425  C CB   . SER A 1 352 ? -57.99679 -56.38016 -7.39055  1.000 73.98836  ? 352 SER A CB   1 
ATOM   5426  O OG   . SER A 1 352 ? -56.87345 -57.23569 -7.30878  1.000 79.27988  ? 352 SER A OG   1 
ATOM   5427  H H    . SER A 1 352 ? -59.15497 -58.36928 -6.58332  1.000 89.75652  ? 352 SER A H    1 
ATOM   5428  H HA   . SER A 1 352 ? -58.30822 -56.24470 -5.36393  1.000 88.28980  ? 352 SER A HA   1 
ATOM   5429  H HB2  . SER A 1 352 ? -58.53350 -56.64083 -8.15534  1.000 89.19123  ? 352 SER A HB2  1 
ATOM   5430  H HB3  . SER A 1 352 ? -57.68745 -55.46712 -7.49805  1.000 89.19123  ? 352 SER A HB3  1 
ATOM   5431  H HG   . SER A 1 352 ? -57.12460 -58.03581 -7.26052  1.000 95.54105  ? 352 SER A HG   1 
ATOM   5432  N N    . HIS A 1 353 ? -61.09979 -55.83526 -6.85895  1.000 76.03260  ? 353 HIS A N    1 
ATOM   5433  C CA   . HIS A 1 353 ? -62.24456 -54.94915 -7.00530  1.000 76.32627  ? 353 HIS A CA   1 
ATOM   5434  C C    . HIS A 1 353 ? -63.07350 -54.83849 -5.73405  1.000 79.24274  ? 353 HIS A C    1 
ATOM   5435  O O    . HIS A 1 353 ? -63.96632 -53.98700 -5.67192  1.000 83.86692  ? 353 HIS A O    1 
ATOM   5436  C CB   . HIS A 1 353 ? -63.12676 -55.43652 -8.15703  1.000 79.53343  ? 353 HIS A CB   1 
ATOM   5437  C CG   . HIS A 1 353 ? -62.39187 -55.58627 -9.45289  1.000 80.69975  ? 353 HIS A CG   1 
ATOM   5438  N ND1  . HIS A 1 353 ? -62.03166 -54.50986 -10.23446 1.000 84.18401  ? 353 HIS A ND1  1 
ATOM   5439  C CD2  . HIS A 1 353 ? -61.93911 -56.68742 -10.09814 1.000 83.71196  ? 353 HIS A CD2  1 
ATOM   5440  C CE1  . HIS A 1 353 ? -61.39344 -54.94170 -11.30777 1.000 88.15557  ? 353 HIS A CE1  1 
ATOM   5441  N NE2  . HIS A 1 353 ? -61.32425 -56.25930 -11.24954 1.000 87.37667  ? 353 HIS A NE2  1 
ATOM   5442  H H    . HIS A 1 353 ? -61.20918 -56.60924 -7.21754  1.000 91.64431  ? 353 HIS A H    1 
ATOM   5443  H HA   . HIS A 1 353 ? -61.92833 -54.05886 -7.22504  1.000 91.99671  ? 353 HIS A HA   1 
ATOM   5444  H HB2  . HIS A 1 353 ? -63.49562 -56.30266 -7.92325  1.000 95.84531  ? 353 HIS A HB2  1 
ATOM   5445  H HB3  . HIS A 1 353 ? -63.84304 -54.79699 -8.29428  1.000 95.84531  ? 353 HIS A HB3  1 
ATOM   5446  H HD2  . HIS A 1 353 ? -62.02784 -57.56873 -9.81474  1.000 100.85954 ? 353 HIS A HD2  1 
ATOM   5447  H HE1  . HIS A 1 353 ? -61.05114 -54.40848 -11.98851 1.000 106.19188 ? 353 HIS A HE1  1 
ATOM   5448  H HE2  . HIS A 1 353 ? -60.95434 -56.76684 -11.83705 1.000 105.25720 ? 353 HIS A HE2  1 
ATOM   5449  N N    . ILE A 1 354 ? -62.80717 -55.67274 -4.73017  1.000 79.26939  ? 354 ILE A N    1 
ATOM   5450  C CA   . ILE A 1 354 ? -63.58931 -55.68278 -3.49938  1.000 82.26604  ? 354 ILE A CA   1 
ATOM   5451  C C    . ILE A 1 354 ? -62.81838 -54.96524 -2.39743  1.000 78.35203  ? 354 ILE A C    1 
ATOM   5452  O O    . ILE A 1 354 ? -63.41580 -54.33471 -1.51757  1.000 77.73227  ? 354 ILE A O    1 
ATOM   5453  C CB   . ILE A 1 354 ? -63.93503 -57.12669 -3.08461  1.000 85.08520  ? 354 ILE A CB   1 
ATOM   5454  C CG1  . ILE A 1 354 ? -64.72482 -57.82318 -4.19761  1.000 88.86523  ? 354 ILE A CG1  1 
ATOM   5455  C CG2  . ILE A 1 354 ? -64.73374 -57.13711 -1.78520  1.000 81.61164  ? 354 ILE A CG2  1 
ATOM   5456  C CD1  . ILE A 1 354 ? -64.88343 -59.31714 -4.00389  1.000 93.21667  ? 354 ILE A CD1  1 
ATOM   5457  H H    . ILE A 1 354 ? -62.16952 -56.24972 -4.73952  1.000 95.52846  ? 354 ILE A H    1 
ATOM   5458  H HA   . ILE A 1 354 ? -64.41614 -55.19732 -3.64629  1.000 99.12444  ? 354 ILE A HA   1 
ATOM   5459  H HB   . ILE A 1 354 ? -63.10514 -57.60770 -2.94032  1.000 102.50744 ? 354 ILE A HB   1 
ATOM   5460  H HG12 . ILE A 1 354 ? -65.61314 -57.43557 -4.23697  1.000 107.04347 ? 354 ILE A HG12 1 
ATOM   5461  H HG13 . ILE A 1 354 ? -64.26402 -57.68287 -5.03955  1.000 107.04347 ? 354 ILE A HG13 1 
ATOM   5462  H HG21 . ILE A 1 354 ? -65.02749 -58.04329 -1.60233  1.000 98.33916  ? 354 ILE A HG21 1 
ATOM   5463  H HG22 . ILE A 1 354 ? -64.16743 -56.82105 -1.06387  1.000 98.33916  ? 354 ILE A HG22 1 
ATOM   5464  H HG23 . ILE A 1 354 ? -65.50239 -56.55346 -1.88228  1.000 98.33916  ? 354 ILE A HG23 1 
ATOM   5465  H HD11 . ILE A 1 354 ? -65.25019 -59.70352 -4.81450  1.000 112.26519 ? 354 ILE A HD11 1 
ATOM   5466  H HD12 . ILE A 1 354 ? -64.01450 -59.70526 -3.81622  1.000 112.26519 ? 354 ILE A HD12 1 
ATOM   5467  H HD13 . ILE A 1 354 ? -65.48480 -59.47701 -3.25978  1.000 112.26519 ? 354 ILE A HD13 1 
ATOM   5468  N N    . GLU A 1 355 ? -61.48587 -55.05217 -2.44512  1.000 75.97795  ? 355 GLU A N    1 
ATOM   5469  C CA   . GLU A 1 355 ? -60.65312 -54.52388 -1.36666  1.000 74.14510  ? 355 GLU A CA   1 
ATOM   5470  C C    . GLU A 1 355 ? -60.96093 -53.05742 -1.08047  1.000 74.93428  ? 355 GLU A C    1 
ATOM   5471  O O    . GLU A 1 355 ? -61.23084 -52.68013 0.06542   1.000 72.72488  ? 355 GLU A O    1 
ATOM   5472  C CB   . GLU A 1 355 ? -59.17419 -54.70483 -1.72466  1.000 73.92204  ? 355 GLU A CB   1 
ATOM   5473  C CG   . GLU A 1 355 ? -58.18181 -54.22055 -0.66601  1.000 70.78587  ? 355 GLU A CG   1 
ATOM   5474  C CD   . GLU A 1 355 ? -57.98589 -55.21272 0.46482   1.000 70.35949  ? 355 GLU A CD   1 
ATOM   5475  O OE1  . GLU A 1 355 ? -58.28512 -56.40984 0.27206   1.000 71.29144  ? 355 GLU A OE1  1 
ATOM   5476  O OE2  . GLU A 1 355 ? -57.52254 -54.79799 1.54874   1.000 71.34446  ? 355 GLU A OE2  1 
ATOM   5477  H H    . GLU A 1 355 ? -61.04251 -55.41110 -3.08871  1.000 91.57874  ? 355 GLU A H    1 
ATOM   5478  H HA   . GLU A 1 355 ? -60.83932 -55.02474 -0.55711  1.000 89.37932  ? 355 GLU A HA   1 
ATOM   5479  H HB2  . GLU A 1 355 ? -59.00740 -55.64968 -1.86728  1.000 89.11164  ? 355 GLU A HB2  1 
ATOM   5480  H HB3  . GLU A 1 355 ? -58.99375 -54.20949 -2.53889  1.000 89.11164  ? 355 GLU A HB3  1 
ATOM   5481  H HG2  . GLU A 1 355 ? -57.32014 -54.07321 -1.08637  1.000 85.34824  ? 355 GLU A HG2  1 
ATOM   5482  H HG3  . GLU A 1 355 ? -58.50992 -53.39212 -0.28265  1.000 85.34824  ? 355 GLU A HG3  1 
ATOM   5483  N N    . ILE A 1 356 ? -60.91848 -52.21254 -2.10931  1.000 77.65425  ? 356 ILE A N    1 
ATOM   5484  C CA   . ILE A 1 356 ? -61.09400 -50.77463 -1.94486  1.000 78.45331  ? 356 ILE A CA   1 
ATOM   5485  C C    . ILE A 1 356 ? -62.45621 -50.30570 -2.43850  1.000 83.10556  ? 356 ILE A C    1 
ATOM   5486  O O    . ILE A 1 356 ? -62.69140 -49.09596 -2.53680  1.000 83.33073  ? 356 ILE A O    1 
ATOM   5487  C CB   . ILE A 1 356 ? -59.96387 -49.99112 -2.63598  1.000 81.77834  ? 356 ILE A CB   1 
ATOM   5488  C CG1  . ILE A 1 356 ? -59.79973 -50.44963 -4.08880  1.000 84.15351  ? 356 ILE A CG1  1 
ATOM   5489  C CG2  . ILE A 1 356 ? -58.66162 -50.15112 -1.86205  1.000 81.75605  ? 356 ILE A CG2  1 
ATOM   5490  C CD1  . ILE A 1 356 ? -58.90852 -49.54929 -4.91917  1.000 89.20869  ? 356 ILE A CD1  1 
ATOM   5491  H H    . ILE A 1 356 ? -60.78715 -52.45430 -2.92412  1.000 93.59029  ? 356 ILE A H    1 
ATOM   5492  H HA   . ILE A 1 356 ? -61.05430 -50.57959 -0.99550  1.000 94.54917  ? 356 ILE A HA   1 
ATOM   5493  H HB   . ILE A 1 356 ? -60.20151 -49.05072 -2.64473  1.000 98.53920  ? 356 ILE A HB   1 
ATOM   5494  H HG12 . ILE A 1 356 ? -59.40889 -51.33739 -4.09287  1.000 101.38940 ? 356 ILE A HG12 1 
ATOM   5495  H HG13 . ILE A 1 356 ? -60.67350 -50.46988 -4.50953  1.000 101.38940 ? 356 ILE A HG13 1 
ATOM   5496  H HG21 . ILE A 1 356 ? -57.97624 -49.60769 -2.28138  1.000 98.51245  ? 356 ILE A HG21 1 
ATOM   5497  H HG22 . ILE A 1 356 ? -58.80031 -49.86057 -0.94704  1.000 98.51245  ? 356 ILE A HG22 1 
ATOM   5498  H HG23 . ILE A 1 356 ? -58.39839 -51.08461 -1.87639  1.000 98.51245  ? 356 ILE A HG23 1 
ATOM   5499  H HD11 . ILE A 1 356 ? -58.89880 -49.87141 -5.83407  1.000 107.45563 ? 356 ILE A HD11 1 
ATOM   5500  H HD12 . ILE A 1 356 ? -59.25854 -48.64510 -4.89054  1.000 107.45563 ? 356 ILE A HD12 1 
ATOM   5501  H HD13 . ILE A 1 356 ? -58.01078 -49.56824 -4.55227  1.000 107.45563 ? 356 ILE A HD13 1 
ATOM   5502  N N    . ASP A 1 357 ? -63.35730 -51.22895 -2.76757  1.000 86.05251  ? 357 ASP A N    1 
ATOM   5503  C CA   . ASP A 1 357 ? -64.70249 -50.83892 -3.16678  1.000 90.58943  ? 357 ASP A CA   1 
ATOM   5504  C C    . ASP A 1 357 ? -65.34577 -49.98249 -2.08151  1.000 94.63119  ? 357 ASP A C    1 
ATOM   5505  O O    . ASP A 1 357 ? -65.22463 -50.26672 -0.88671  1.000 90.15912  ? 357 ASP A O    1 
ATOM   5506  C CB   . ASP A 1 357 ? -65.55298 -52.07814 -3.43907  1.000 92.40183  ? 357 ASP A CB   1 
ATOM   5507  C CG   . ASP A 1 357 ? -66.85377 -51.74989 -4.14186  1.000 102.92800 ? 357 ASP A CG   1 
ATOM   5508  O OD1  . ASP A 1 357 ? -67.05711 -50.57322 -4.50940  1.000 106.33238 ? 357 ASP A OD1  1 
ATOM   5509  O OD2  . ASP A 1 357 ? -67.67331 -52.67290 -4.33050  1.000 105.20316 ? 357 ASP A OD2  1 
ATOM   5510  H H    . ASP A 1 357 ? -63.21514 -52.07712 -2.76738  1.000 103.66821 ? 357 ASP A H    1 
ATOM   5511  H HA   . ASP A 1 357 ? -64.66210 -50.31849 -3.98435  1.000 109.11251 ? 357 ASP A HA   1 
ATOM   5512  H HB2  . ASP A 1 357 ? -65.05227 -52.68793 -4.00330  1.000 111.28739 ? 357 ASP A HB2  1 
ATOM   5513  H HB3  . ASP A 1 357 ? -65.76708 -52.50666 -2.59560  1.000 111.28739 ? 357 ASP A HB3  1 
ATOM   5514  N N    . THR A 1 358 ? -66.02936 -48.92400 -2.50709  1.000 102.16520 ? 358 THR A N    1 
ATOM   5515  C CA   . THR A 1 358 ? -66.61105 -47.94852 -1.59470  1.000 108.26543 ? 358 THR A CA   1 
ATOM   5516  C C    . THR A 1 358 ? -68.04892 -48.32064 -1.25144  1.000 117.03072 ? 358 THR A C    1 
ATOM   5517  O O    . THR A 1 358 ? -68.82151 -48.73782 -2.11961  1.000 117.80591 ? 358 THR A O    1 
ATOM   5518  C CB   . THR A 1 358 ? -66.56019 -46.54164 -2.19676  1.000 112.43612 ? 358 THR A CB   1 
ATOM   5519  O OG1  . THR A 1 358 ? -67.17058 -45.61165 -1.29322  1.000 117.28256 ? 358 THR A OG1  1 
ATOM   5520  C CG2  . THR A 1 358 ? -67.27859 -46.48946 -3.53832  1.000 121.35024 ? 358 THR A CG2  1 
ATOM   5521  H H    . THR A 1 358 ? -66.17211 -48.74643 -3.33636  1.000 123.00343 ? 358 THR A H    1 
ATOM   5522  H HA   . THR A 1 358 ? -66.09906 -47.94294 -0.77085  1.000 130.32371 ? 358 THR A HA   1 
ATOM   5523  H HB   . THR A 1 358 ? -65.63429 -46.29371 -2.34558  1.000 135.32854 ? 358 THR A HB   1 
ATOM   5524  H HG1  . THR A 1 358 ? -67.14179 -44.83660 -1.61582  1.000 141.14426 ? 358 THR A HG1  1 
ATOM   5525  H HG21 . THR A 1 358 ? -67.32826 -45.57314 -3.85263  1.000 146.02548 ? 358 THR A HG21 1 
ATOM   5526  H HG22 . THR A 1 358 ? -66.79871 -47.02109 -4.19252  1.000 146.02548 ? 358 THR A HG22 1 
ATOM   5527  H HG23 . THR A 1 358 ? -68.17836 -46.84004 -3.44668  1.000 146.02548 ? 358 THR A HG23 1 
ATOM   5528  N N    . VAL A 1 359 ? -68.39974 -48.17738 0.02920   1.000 126.87180 ? 359 VAL A N    1 
ATOM   5529  C CA   . VAL A 1 359 ? -69.75487 -48.50590 0.45908   1.000 129.11782 ? 359 VAL A CA   1 
ATOM   5530  C C    . VAL A 1 359 ? -70.74128 -47.43537 0.00805   1.000 133.83161 ? 359 VAL A C    1 
ATOM   5531  O O    . VAL A 1 359 ? -71.93500 -47.71438 -0.15843  1.000 130.49752 ? 359 VAL A O    1 
ATOM   5532  C CB   . VAL A 1 359 ? -69.79665 -48.69365 1.98740   1.000 129.14427 ? 359 VAL A CB   1 
ATOM   5533  C CG1  . VAL A 1 359 ? -69.73357 -47.34565 2.69225   1.000 140.90401 ? 359 VAL A CG1  1 
ATOM   5534  C CG2  . VAL A 1 359 ? -71.04592 -49.45918 2.39717   1.000 135.72257 ? 359 VAL A CG2  1 
ATOM   5535  H H    . VAL A 1 359 ? -67.88083 -47.89723 0.65517   1.000 152.65135 ? 359 VAL A H    1 
ATOM   5536  H HA   . VAL A 1 359 ? -70.01214 -49.34326 0.04250   1.000 155.34657 ? 359 VAL A HA   1 
ATOM   5537  H HB   . VAL A 1 359 ? -69.02398 -49.21220 2.26123   1.000 155.37832 ? 359 VAL A HB   1 
ATOM   5538  H HG11 . VAL A 1 359 ? -69.48792 -47.48565 3.62013   1.000 169.49000 ? 359 VAL A HG11 1 
ATOM   5539  H HG12 . VAL A 1 359 ? -69.06916 -46.79104 2.25423   1.000 169.49000 ? 359 VAL A HG12 1 
ATOM   5540  H HG13 . VAL A 1 359 ? -70.60438 -46.92144 2.64100   1.000 169.49000 ? 359 VAL A HG13 1 
ATOM   5541  H HG21 . VAL A 1 359 ? -71.04929 -49.56518 3.36136   1.000 163.27228 ? 359 VAL A HG21 1 
ATOM   5542  H HG22 . VAL A 1 359 ? -71.82864 -48.95967 2.11657   1.000 163.27228 ? 359 VAL A HG22 1 
ATOM   5543  H HG23 . VAL A 1 359 ? -71.03776 -50.32941 1.96876   1.000 163.27228 ? 359 VAL A HG23 1 
ATOM   5544  N N    . GLU A 1 360 ? -70.27235 -46.20282 -0.20576  1.000 132.75391 ? 360 GLU A N    1 
ATOM   5545  C CA   . GLU A 1 360 ? -71.15634 -45.15305 -0.69967  1.000 130.26969 ? 360 GLU A CA   1 
ATOM   5546  C C    . GLU A 1 360 ? -71.65269 -45.43801 -2.11062  1.000 135.63264 ? 360 GLU A C    1 
ATOM   5547  O O    . GLU A 1 360 ? -72.61352 -44.80152 -2.55690  1.000 137.08237 ? 360 GLU A O    1 
ATOM   5548  C CB   . GLU A 1 360 ? -70.45091 -43.79532 -0.67218  1.000 131.84662 ? 360 GLU A CB   1 
ATOM   5549  C CG   . GLU A 1 360 ? -70.38982 -43.14304 0.70367   1.000 131.68558 ? 360 GLU A CG   1 
ATOM   5550  C CD   . GLU A 1 360 ? -69.13876 -43.50980 1.47969   1.000 129.26422 ? 360 GLU A CD   1 
ATOM   5551  O OE1  . GLU A 1 360 ? -68.42472 -44.44575 1.06146   1.000 131.86600 ? 360 GLU A OE1  1 
ATOM   5552  O OE2  . GLU A 1 360 ? -68.86778 -42.85612 2.50924   1.000 128.48213 ? 360 GLU A OE2  1 
ATOM   5553  H H    . GLU A 1 360 ? -69.45928 -45.95555 -0.07396  1.000 159.70989 ? 360 GLU A H    1 
ATOM   5554  H HA   . GLU A 1 360 ? -71.92354 -45.10009 -0.10849  1.000 156.72882 ? 360 GLU A HA   1 
ATOM   5555  H HB2  . GLU A 1 360 ? -69.53904 -43.91462 -0.98066  1.000 158.62114 ? 360 GLU A HB2  1 
ATOM   5556  H HB3  . GLU A 1 360 ? -70.92441 -43.18910 -1.26310  1.000 158.62114 ? 360 GLU A HB3  1 
ATOM   5557  H HG2  . GLU A 1 360 ? -70.40282 -42.17911 0.59615   1.000 158.42789 ? 360 GLU A HG2  1 
ATOM   5558  H HG3  . GLU A 1 360 ? -71.15781 -43.42939 1.22242   1.000 158.42789 ? 360 GLU A HG3  1 
ATOM   5559  N N    . ASN A 1 361 ? -71.02049 -46.37364 -2.81899  1.000 137.36468 ? 361 ASN A N    1 
ATOM   5560  C CA   . ASN A 1 361 ? -71.47728 -46.82221 -4.12595  1.000 141.03599 ? 361 ASN A CA   1 
ATOM   5561  C C    . ASN A 1 361 ? -72.28471 -48.11399 -4.03746  1.000 140.07494 ? 361 ASN A C    1 
ATOM   5562  O O    . ASN A 1 361 ? -72.44874 -48.80732 -5.04561  1.000 140.23687 ? 361 ASN A O    1 
ATOM   5563  C CB   . ASN A 1 361 ? -70.27512 -47.00653 -5.05568  1.000 136.35695 ? 361 ASN A CB   1 
ATOM   5564  C CG   . ASN A 1 361 ? -70.67284 -47.15409 -6.51121  1.000 141.53333 ? 361 ASN A CG   1 
ATOM   5565  O OD1  . ASN A 1 361 ? -71.73017 -46.68062 -6.93241  1.000 147.67248 ? 361 ASN A OD1  1 
ATOM   5566  N ND2  . ASN A 1 361 ? -69.82139 -47.81300 -7.29064  1.000 136.96975 ? 361 ASN A ND2  1 
ATOM   5567  H H    . ASN A 1 361 ? -70.30600 -46.77160 -2.55306  1.000 165.24281 ? 361 ASN A H    1 
ATOM   5568  H HA   . ASN A 1 361 ? -72.05251 -46.14231 -4.51034  1.000 169.64838 ? 361 ASN A HA   1 
ATOM   5569  H HB2  . ASN A 1 361 ? -69.69627 -46.23182 -4.98052  1.000 164.03353 ? 361 ASN A HB2  1 
ATOM   5570  H HB3  . ASN A 1 361 ? -69.79369 -47.80701 -4.79420  1.000 164.03353 ? 361 ASN A HB3  1 
ATOM   5571  H HD21 . ASN A 1 361 ? -69.99977 -47.92450 -8.12451  1.000 164.76890 ? 361 ASN A HD21 1 
ATOM   5572  H HD22 . ASN A 1 361 ? -69.09210 -48.12784 -6.96107  1.000 164.76890 ? 361 ASN A HD22 1 
ATOM   5573  N N    . ASP A 1 362 ? -72.78556 -48.45326 -2.84777  1.000 142.89894 ? 362 ASP A N    1 
ATOM   5574  C CA   . ASP A 1 362 ? -73.51816 -49.70249 -2.63155  1.000 136.44034 ? 362 ASP A CA   1 
ATOM   5575  C C    . ASP A 1 362 ? -72.70721 -50.90317 -3.10822  1.000 131.21521 ? 362 ASP A C    1 
ATOM   5576  O O    . ASP A 1 362 ? -73.26306 -51.93318 -3.49763  1.000 122.52570 ? 362 ASP A O    1 
ATOM   5577  C CB   . ASP A 1 362 ? -74.88357 -49.66892 -3.32431  1.000 130.86529 ? 362 ASP A CB   1 
ATOM   5578  C CG   . ASP A 1 362 ? -75.81625 -48.63048 -2.72924  1.000 131.60102 ? 362 ASP A CG   1 
ATOM   5579  O OD1  . ASP A 1 362 ? -75.37926 -47.87351 -1.83670  1.000 133.00247 ? 362 ASP A OD1  1 
ATOM   5580  O OD2  . ASP A 1 362 ? -76.98794 -48.57006 -3.15711  1.000 135.13297 ? 362 ASP A OD2  1 
ATOM   5581  H H    . ASP A 1 362 ? -72.71318 -47.96972 -2.14028  1.000 171.88392 ? 362 ASP A H    1 
ATOM   5582  H HA   . ASP A 1 362 ? -73.66965 -49.80660 -1.67913  1.000 164.13360 ? 362 ASP A HA   1 
ATOM   5583  H HB2  . ASP A 1 362 ? -74.75728 -49.45669 -4.26234  1.000 157.44354 ? 362 ASP A HB2  1 
ATOM   5584  H HB3  . ASP A 1 362 ? -75.30530 -50.53783 -3.23461  1.000 157.44354 ? 362 ASP A HB3  1 
ATOM   5585  N N    . LEU A 1 363 ? -71.38387 -50.77460 -3.06715  1.000 127.60622 ? 363 LEU A N    1 
ATOM   5586  C CA   . LEU A 1 363 ? -70.46272 -51.84500 -3.43444  1.000 120.47030 ? 363 LEU A CA   1 
ATOM   5587  C C    . LEU A 1 363 ? -70.83707 -52.43948 -4.79299  1.000 115.74847 ? 363 LEU A C    1 
ATOM   5588  O O    . LEU A 1 363 ? -71.05733 -53.64264 -4.94048  1.000 111.25990 ? 363 LEU A O    1 
ATOM   5589  C CB   . LEU A 1 363 ? -70.42745 -52.92886 -2.35389  1.000 115.03781 ? 363 LEU A CB   1 
ATOM   5590  C CG   . LEU A 1 363 ? -70.07959 -52.47681 -0.93421  1.000 114.94979 ? 363 LEU A CG   1 
ATOM   5591  C CD1  . LEU A 1 363 ? -70.26320 -53.62714 0.04443   1.000 109.94783 ? 363 LEU A CD1  1 
ATOM   5592  C CD2  . LEU A 1 363 ? -68.66061 -51.93759 -0.86753  1.000 107.61949 ? 363 LEU A CD2  1 
ATOM   5593  H H    . LEU A 1 363 ? -70.98364 -50.05395 -2.82203  1.000 153.53265 ? 363 LEU A H    1 
ATOM   5594  H HA   . LEU A 1 363 ? -69.57270 -51.46701 -3.51122  1.000 144.96956 ? 363 LEU A HA   1 
ATOM   5595  H HB2  . LEU A 1 363 ? -71.30510 -53.33996 -2.31368  1.000 138.45057 ? 363 LEU A HB2  1 
ATOM   5596  H HB3  . LEU A 1 363 ? -69.76405 -53.58763 -2.61241  1.000 138.45057 ? 363 LEU A HB3  1 
ATOM   5597  H HG   . LEU A 1 363 ? -70.67868 -51.75848 -0.67731  1.000 138.34494 ? 363 LEU A HG   1 
ATOM   5598  H HD11 . LEU A 1 363 ? -70.04008 -53.32080 0.93733   1.000 132.34259 ? 363 LEU A HD11 1 
ATOM   5599  H HD12 . LEU A 1 363 ? -71.18725 -53.92086 0.01677   1.000 132.34259 ? 363 LEU A HD12 1 
ATOM   5600  H HD13 . LEU A 1 363 ? -69.67662 -54.35609 -0.21140  1.000 132.34259 ? 363 LEU A HD13 1 
ATOM   5601  H HD21 . LEU A 1 363 ? -68.45836 -51.69330 0.04916   1.000 129.54858 ? 363 LEU A HD21 1 
ATOM   5602  H HD22 . LEU A 1 363 ? -68.04691 -52.62532 -1.16967  1.000 129.54858 ? 363 LEU A HD22 1 
ATOM   5603  H HD23 . LEU A 1 363 ? -68.59180 -51.15793 -1.44050  1.000 129.54858 ? 363 LEU A HD23 1 
ATOM   5604  N N    . GLN A 1 364 ? -70.89779 -51.56565 -5.80050  1.000 114.92473 ? 364 GLN A N    1 
ATOM   5605  C CA   . GLN A 1 364 ? -71.21514 -52.02498 -7.14943  1.000 110.67908 ? 364 GLN A CA   1 
ATOM   5606  C C    . GLN A 1 364 ? -70.07026 -52.84898 -7.72506  1.000 104.36427 ? 364 GLN A C    1 
ATOM   5607  O O    . GLN A 1 364 ? -70.29284 -53.91249 -8.31478  1.000 102.78358 ? 364 GLN A O    1 
ATOM   5608  C CB   . GLN A 1 364 ? -71.53674 -50.83631 -8.05814  1.000 114.06711 ? 364 GLN A CB   1 
ATOM   5609  C CG   . GLN A 1 364 ? -72.92389 -50.23144 -7.84805  1.000 118.45645 ? 364 GLN A CG   1 
ATOM   5610  C CD   . GLN A 1 364 ? -74.05179 -51.21507 -8.11774  1.000 118.33247 ? 364 GLN A CD   1 
ATOM   5611  O OE1  . GLN A 1 364 ? -74.98218 -51.34322 -7.32046  1.000 116.92502 ? 364 GLN A OE1  1 
ATOM   5612  N NE2  . GLN A 1 364 ? -73.97867 -51.90689 -9.25025  1.000 119.17505 ? 364 GLN A NE2  1 
ATOM   5613  H H    . GLN A 1 364 ? -70.76199 -50.71941 -5.72953  1.000 138.31487 ? 364 GLN A H    1 
ATOM   5614  H HA   . GLN A 1 364 ? -72.00538 -52.58603 -7.10875  1.000 133.22009 ? 364 GLN A HA   1 
ATOM   5615  H HB2  . GLN A 1 364 ? -70.88484 -50.13711 -7.89367  1.000 137.28572 ? 364 GLN A HB2  1 
ATOM   5616  H HB3  . GLN A 1 364 ? -71.48250 -51.13005 -8.98101  1.000 137.28572 ? 364 GLN A HB3  1 
ATOM   5617  H HG2  . GLN A 1 364 ? -73.00128 -49.93374 -6.92811  1.000 142.55293 ? 364 GLN A HG2  1 
ATOM   5618  H HG3  . GLN A 1 364 ? -73.03366 -49.47920 -8.45053  1.000 142.55293 ? 364 GLN A HG3  1 
ATOM   5619  H HE21 . GLN A 1 364 ? -73.31699 -51.78588 -9.78610  1.000 143.41526 ? 364 GLN A HE21 1 
ATOM   5620  H HE22 . GLN A 1 364 ? -74.59303 -52.47555 -9.44718  1.000 143.41526 ? 364 GLN A HE22 1 
ATOM   5621  N N    . ASP A 1 365 ? -68.83407 -52.36828 -7.57089  1.000 104.29122 ? 365 ASP A N    1 
ATOM   5622  C CA   . ASP A 1 365 ? -67.69020 -53.11353 -8.08478  1.000 101.55751 ? 365 ASP A CA   1 
ATOM   5623  C C    . ASP A 1 365 ? -67.65152 -54.52113 -7.50331  1.000 98.38768  ? 365 ASP A C    1 
ATOM   5624  O O    . ASP A 1 365 ? -67.33524 -55.48549 -8.20982  1.000 96.03558  ? 365 ASP A O    1 
ATOM   5625  C CB   . ASP A 1 365 ? -66.39365 -52.36679 -7.76923  1.000 99.22784  ? 365 ASP A CB   1 
ATOM   5626  C CG   . ASP A 1 365 ? -66.39572 -50.94437 -8.29809  1.000 104.91590 ? 365 ASP A CG   1 
ATOM   5627  O OD1  . ASP A 1 365 ? -67.35154 -50.57437 -9.01368  1.000 105.99167 ? 365 ASP A OD1  1 
ATOM   5628  O OD2  . ASP A 1 365 ? -65.43994 -50.19655 -7.99895  1.000 104.05854 ? 365 ASP A OD2  1 
ATOM   5629  H H    . ASP A 1 365 ? -68.63670 -51.62800 -7.18020  1.000 125.55465 ? 365 ASP A H    1 
ATOM   5630  H HA   . ASP A 1 365 ? -67.76742 -53.18526 -9.04904  1.000 122.27421 ? 365 ASP A HA   1 
ATOM   5631  H HB2  . ASP A 1 365 ? -66.27587 -52.32951 -6.80713  1.000 119.47860 ? 365 ASP A HB2  1 
ATOM   5632  H HB3  . ASP A 1 365 ? -65.64987 -52.83774 -8.17652  1.000 119.47860 ? 365 ASP A HB3  1 
ATOM   5633  N N    . THR A 1 366 ? -67.97301 -54.65876 -6.21499  1.000 100.62393 ? 366 THR A N    1 
ATOM   5634  C CA   . THR A 1 366 ? -68.03882 -55.98232 -5.60330  1.000 98.28746  ? 366 THR A CA   1 
ATOM   5635  C C    . THR A 1 366 ? -69.15715 -56.81239 -6.22261  1.000 97.19733  ? 366 THR A C    1 
ATOM   5636  O O    . THR A 1 366 ? -68.95402 -57.97362 -6.59581  1.000 96.51741  ? 366 THR A O    1 
ATOM   5637  C CB   . THR A 1 366 ? -68.24046 -55.84818 -4.09187  1.000 96.94954  ? 366 THR A CB   1 
ATOM   5638  O OG1  . THR A 1 366 ? -67.12587 -55.15544 -3.51599  1.000 94.24276  ? 366 THR A OG1  1 
ATOM   5639  C CG2  . THR A 1 366 ? -68.37708 -57.21643 -3.43996  1.000 94.01578  ? 366 THR A CG2  1 
ATOM   5640  H H    . THR A 1 366 ? -68.15491 -54.00923 -5.68149  1.000 121.15391 ? 366 THR A H    1 
ATOM   5641  H HA   . THR A 1 366 ? -67.19903 -56.44301 -5.75636  1.000 118.35014 ? 366 THR A HA   1 
ATOM   5642  H HB   . THR A 1 366 ? -69.05466 -55.34935 -3.92117  1.000 116.74464 ? 366 THR A HB   1 
ATOM   5643  H HG1  . THR A 1 366 ? -67.06920 -54.38265 -3.84031  1.000 113.49651 ? 366 THR A HG1  1 
ATOM   5644  H HG21 . THR A 1 366 ? -68.19086 -57.15149 -2.49022  1.000 113.22413 ? 366 THR A HG21 1 
ATOM   5645  H HG22 . THR A 1 366 ? -69.27848 -57.55340 -3.56169  1.000 113.22413 ? 366 THR A HG22 1 
ATOM   5646  H HG23 . THR A 1 366 ? -67.75125 -57.83926 -3.84159  1.000 113.22413 ? 366 THR A HG23 1 
ATOM   5647  N N    . ARG A 1 367 ? -70.34993 -56.22617 -6.34274  1.000 97.29088  ? 367 ARG A N    1 
ATOM   5648  C CA   . ARG A 1 367 ? -71.46186 -56.91939 -6.98593  1.000 97.05469  ? 367 ARG A CA   1 
ATOM   5649  C C    . ARG A 1 367 ? -71.07816 -57.37683 -8.38755  1.000 97.17876  ? 367 ARG A C    1 
ATOM   5650  O O    . ARG A 1 367 ? -71.29263 -58.53702 -8.75741  1.000 98.32338  ? 367 ARG A O    1 
ATOM   5651  C CB   . ARG A 1 367 ? -72.68629 -56.00161 -7.02323  1.000 100.80901 ? 367 ARG A CB   1 
ATOM   5652  C CG   . ARG A 1 367 ? -73.76988 -56.40000 -8.01585  1.000 103.24069 ? 367 ARG A CG   1 
ATOM   5653  C CD   . ARG A 1 367 ? -74.95949 -55.45315 -7.91715  1.000 104.04413 ? 367 ARG A CD   1 
ATOM   5654  N NE   . ARG A 1 367 ? -75.92120 -55.64713 -8.99617  1.000 110.91735 ? 367 ARG A NE   1 
ATOM   5655  C CZ   . ARG A 1 367 ? -76.93445 -56.50347 -8.95967  1.000 109.50901 ? 367 ARG A CZ   1 
ATOM   5656  N NH1  . ARG A 1 367 ? -77.15021 -57.27890 -7.90843  1.000 108.45705 ? 367 ARG A NH1  1 
ATOM   5657  N NH2  . ARG A 1 367 ? -77.75448 -56.58171 -10.00396 1.000 105.73974 ? 367 ARG A NH2  1 
ATOM   5658  H H    . ARG A 1 367 ? -70.53842 -55.43525 -6.06253  1.000 117.15425 ? 367 ARG A H    1 
ATOM   5659  H HA   . ARG A 1 367 ? -71.69220 -57.70713 -6.46891  1.000 116.87083 ? 367 ARG A HA   1 
ATOM   5660  H HB2  . ARG A 1 367 ? -73.09014 -55.99494 -6.14132  1.000 121.37600 ? 367 ARG A HB2  1 
ATOM   5661  H HB3  . ARG A 1 367 ? -72.39149 -55.10830 -7.25988  1.000 121.37600 ? 367 ARG A HB3  1 
ATOM   5662  H HG2  . ARG A 1 367 ? -73.41565 -56.35798 -8.91787  1.000 124.29403 ? 367 ARG A HG2  1 
ATOM   5663  H HG3  . ARG A 1 367 ? -74.07443 -57.30003 -7.82061  1.000 124.29403 ? 367 ARG A HG3  1 
ATOM   5664  H HD2  . ARG A 1 367 ? -75.41720 -55.60599 -7.07570  1.000 125.25815 ? 367 ARG A HD2  1 
ATOM   5665  H HD3  . ARG A 1 367 ? -74.64056 -54.53808 -7.95989  1.000 125.25815 ? 367 ARG A HD3  1 
ATOM   5666  H HE   . ARG A 1 367 ? -75.82484 -55.17268 -9.70695  1.000 133.50601 ? 367 ARG A HE   1 
ATOM   5667  H HH11 . ARG A 1 367 ? -76.62729 -57.23492 -7.22709  1.000 130.55365 ? 367 ARG A HH11 1 
ATOM   5668  H HH12 . ARG A 1 367 ? -77.81328 -57.82657 -7.90693  1.000 130.55365 ? 367 ARG A HH12 1 
ATOM   5669  H HH21 . ARG A 1 367 ? -77.62460 -56.08118 -10.69113 1.000 127.29288 ? 367 ARG A HH21 1 
ATOM   5670  H HH22 . ARG A 1 367 ? -78.41459 -57.13282 -9.99201  1.000 127.29288 ? 367 ARG A HH22 1 
ATOM   5671  N N    . ASP A 1 368 ? -70.50175 -56.47262 -9.18226  1.000 98.54983  ? 368 ASP A N    1 
ATOM   5672  C CA   . ASP A 1 368 ? -70.15235 -56.80579 -10.55943 1.000 97.45850  ? 368 ASP A CA   1 
ATOM   5673  C C    . ASP A 1 368 ? -69.03120 -57.83727 -10.61519 1.000 98.03547  ? 368 ASP A C    1 
ATOM   5674  O O    . ASP A 1 368 ? -69.06109 -58.75008 -11.44940 1.000 95.33419  ? 368 ASP A O    1 
ATOM   5675  C CB   . ASP A 1 368 ? -69.75159 -55.53808 -11.31477 1.000 101.89822 ? 368 ASP A CB   1 
ATOM   5676  C CG   . ASP A 1 368 ? -70.86327 -54.50376 -11.35276 1.000 105.74121 ? 368 ASP A CG   1 
ATOM   5677  O OD1  . ASP A 1 368 ? -72.04870 -54.89153 -11.25553 1.000 102.39623 ? 368 ASP A OD1  1 
ATOM   5678  O OD2  . ASP A 1 368 ? -70.54972 -53.30067 -11.47903 1.000 104.38436 ? 368 ASP A OD2  1 
ATOM   5679  H H    . ASP A 1 368 ? -70.30508 -55.66837 -8.94969  1.000 118.66499 ? 368 ASP A H    1 
ATOM   5680  H HA   . ASP A 1 368 ? -70.93039 -57.18696 -10.99561 1.000 117.35539 ? 368 ASP A HA   1 
ATOM   5681  H HB2  . ASP A 1 368 ? -68.98397 -55.13810 -10.87696 1.000 122.68306 ? 368 ASP A HB2  1 
ATOM   5682  H HB3  . ASP A 1 368 ? -69.52748 -55.77192 -12.22910 1.000 122.68306 ? 368 ASP A HB3  1 
ATOM   5683  N N    . ALA A 1 369 ? -68.02785 -57.70304 -9.74423  1.000 99.48285  ? 369 ALA A N    1 
ATOM   5684  C CA   . ALA A 1 369 ? -66.89774 -58.62531 -9.77266  1.000 97.32172  ? 369 ALA A CA   1 
ATOM   5685  C C    . ALA A 1 369 ? -67.32615 -60.05333 -9.46503  1.000 99.60823  ? 369 ALA A C    1 
ATOM   5686  O O    . ALA A 1 369 ? -66.73955 -61.00431 -9.99442  1.000 99.78104  ? 369 ALA A O    1 
ATOM   5687  C CB   . ALA A 1 369 ? -65.82766 -58.17169 -8.77965  1.000 93.45595  ? 369 ALA A CB   1 
ATOM   5688  H H    . ALA A 1 369 ? -67.97987 -57.09556 -9.13738  1.000 119.78461 ? 369 ALA A H    1 
ATOM   5689  H HA   . ALA A 1 369 ? -66.51161 -58.61393 -10.66242 1.000 117.19125 ? 369 ALA A HA   1 
ATOM   5690  H HB1  . ALA A 1 369 ? -65.08299 -58.79240 -8.81241  1.000 112.55233 ? 369 ALA A HB1  1 
ATOM   5691  H HB2  . ALA A 1 369 ? -65.52764 -57.28199 -9.02323  1.000 112.55233 ? 369 ALA A HB2  1 
ATOM   5692  H HB3  . ALA A 1 369 ? -66.20917 -58.15953 -7.88791  1.000 112.55233 ? 369 ALA A HB3  1 
ATOM   5693  N N    . LEU A 1 370 ? -68.34216 -60.22600 -8.61789  1.000 99.23318  ? 370 LEU A N    1 
ATOM   5694  C CA   . LEU A 1 370 ? -68.78559 -61.56458 -8.24734  1.000 100.02695 ? 370 LEU A CA   1 
ATOM   5695  C C    . LEU A 1 370 ? -69.70456 -62.17390 -9.29888  1.000 105.16915 ? 370 LEU A C    1 
ATOM   5696  O O    . LEU A 1 370 ? -69.68837 -63.39412 -9.49691  1.000 105.39050 ? 370 LEU A O    1 
ATOM   5697  C CB   . LEU A 1 370 ? -69.49049 -61.51802 -6.89049  1.000 99.58403  ? 370 LEU A CB   1 
ATOM   5698  C CG   . LEU A 1 370 ? -68.59776 -61.13660 -5.70458  1.000 98.85769  ? 370 LEU A CG   1 
ATOM   5699  C CD1  . LEU A 1 370 ? -69.43254 -60.85111 -4.46431  1.000 98.45126  ? 370 LEU A CD1  1 
ATOM   5700  C CD2  . LEU A 1 370 ? -67.57381 -62.22642 -5.42067  1.000 100.40825 ? 370 LEU A CD2  1 
ATOM   5701  H H    . LEU A 1 370 ? -68.78611 -59.58895 -8.24819  1.000 119.48501 ? 370 LEU A H    1 
ATOM   5702  H HA   . LEU A 1 370 ? -68.01089 -62.14230 -8.16376  1.000 120.43753 ? 370 LEU A HA   1 
ATOM   5703  H HB2  . LEU A 1 370 ? -70.20445 -60.86321 -6.93933  1.000 119.90603 ? 370 LEU A HB2  1 
ATOM   5704  H HB3  . LEU A 1 370 ? -69.85815 -62.39665 -6.70681  1.000 119.90603 ? 370 LEU A HB3  1 
ATOM   5705  H HG   . LEU A 1 370 ? -68.11557 -60.32648 -5.93283  1.000 119.03442 ? 370 LEU A HG   1 
ATOM   5706  H HD11 . LEU A 1 370 ? -68.84158 -60.60412 -3.73586  1.000 118.54671 ? 370 LEU A HD11 1 
ATOM   5707  H HD12 . LEU A 1 370 ? -70.04381 -60.12272 -4.65585  1.000 118.54671 ? 370 LEU A HD12 1 
ATOM   5708  H HD13 . LEU A 1 370 ? -69.93186 -61.64881 -4.22922  1.000 118.54671 ? 370 LEU A HD13 1 
ATOM   5709  H HD21 . LEU A 1 370 ? -67.09385 -62.00467 -4.60743  1.000 120.89509 ? 370 LEU A HD21 1 
ATOM   5710  H HD22 . LEU A 1 370 ? -68.03521 -63.07272 -5.31214  1.000 120.89509 ? 370 LEU A HD22 1 
ATOM   5711  H HD23 . LEU A 1 370 ? -66.95503 -62.28020 -6.16573  1.000 120.89509 ? 370 LEU A HD23 1 
ATOM   5712  N N    . LEU A 1 371 ? -70.50010 -61.34869 -9.98336  1.000 105.29922 ? 371 LEU A N    1 
ATOM   5713  C CA   . LEU A 1 371 ? -71.33386 -61.85302 -11.07007 1.000 106.06616 ? 371 LEU A CA   1 
ATOM   5714  C C    . LEU A 1 371 ? -70.48348 -62.30942 -12.24842 1.000 105.21024 ? 371 LEU A C    1 
ATOM   5715  O O    . LEU A 1 371 ? -70.77549 -63.33567 -12.87333 1.000 106.41003 ? 371 LEU A O    1 
ATOM   5716  C CB   . LEU A 1 371 ? -72.32091 -60.77370 -11.51253 1.000 104.46135 ? 371 LEU A CB   1 
ATOM   5717  C CG   . LEU A 1 371 ? -73.39369 -60.39491 -10.49239 1.000 106.71013 ? 371 LEU A CG   1 
ATOM   5718  C CD1  . LEU A 1 371 ? -74.03139 -59.06623 -10.85359 1.000 107.08057 ? 371 LEU A CD1  1 
ATOM   5719  C CD2  . LEU A 1 371 ? -74.44745 -61.48414 -10.40842 1.000 105.77866 ? 371 LEU A CD2  1 
ATOM   5720  H H    . LEU A 1 371 ? -70.57355 -60.50403 -9.83927  1.000 126.76426 ? 371 LEU A H    1 
ATOM   5721  H HA   . LEU A 1 371 ? -71.84100 -62.61511 -10.74924 1.000 127.68458 ? 371 LEU A HA   1 
ATOM   5722  H HB2  . LEU A 1 371 ? -71.81913 -59.96870 -11.71523 1.000 125.75882 ? 371 LEU A HB2  1 
ATOM   5723  H HB3  . LEU A 1 371 ? -72.77818 -61.08871 -12.30788 1.000 125.75882 ? 371 LEU A HB3  1 
ATOM   5724  H HG   . LEU A 1 371 ? -72.98098 -60.30082 -9.61962  1.000 128.45735 ? 371 LEU A HG   1 
ATOM   5725  H HD11 . LEU A 1 371 ? -74.71210 -58.85354 -10.19610 1.000 128.90188 ? 371 LEU A HD11 1 
ATOM   5726  H HD12 . LEU A 1 371 ? -73.34768 -58.37816 -10.85631 1.000 128.90188 ? 371 LEU A HD12 1 
ATOM   5727  H HD13 . LEU A 1 371 ? -74.43254 -59.13741 -11.73388 1.000 128.90188 ? 371 LEU A HD13 1 
ATOM   5728  H HD21 . LEU A 1 371 ? -75.13812 -61.20803 -9.78581  1.000 127.33958 ? 371 LEU A HD21 1 
ATOM   5729  H HD22 . LEU A 1 371 ? -74.83114 -61.62089 -11.28875 1.000 127.33958 ? 371 LEU A HD22 1 
ATOM   5730  H HD23 . LEU A 1 371 ? -74.03082 -62.30337 -10.09828 1.000 127.33958 ? 371 LEU A HD23 1 
ATOM   5731  N N    . LYS A 1 372 ? -69.42774 -61.55800 -12.56649 1.000 102.45461 ? 372 LYS A N    1 
ATOM   5732  C CA   . LYS A 1 372 ? -68.57222 -61.91631 -13.69076 1.000 101.99167 ? 372 LYS A CA   1 
ATOM   5733  C C    . LYS A 1 372 ? -67.80598 -63.20636 -13.43280 1.000 100.20289 ? 372 LYS A C    1 
ATOM   5734  O O    . LYS A 1 372 ? -67.56197 -63.97524 -14.37037 1.000 98.06880  ? 372 LYS A O    1 
ATOM   5735  C CB   . LYS A 1 372 ? -67.59334 -60.77540 -13.97630 1.000 101.54914 ? 372 LYS A CB   1 
ATOM   5736  C CG   . LYS A 1 372 ? -66.50481 -61.10926 -14.98750 1.000 108.22587 ? 372 LYS A CG   1 
ATOM   5737  C CD   . LYS A 1 372 ? -65.58295 -59.92135 -15.22432 1.000 109.98092 ? 372 LYS A CD   1 
ATOM   5738  C CE   . LYS A 1 372 ? -64.33281 -60.33705 -15.98522 1.000 116.42966 ? 372 LYS A CE   1 
ATOM   5739  N NZ   . LYS A 1 372 ? -63.35723 -59.21956 -16.12378 1.000 123.15930 ? 372 LYS A NZ   1 
ATOM   5740  H H    . LYS A 1 372 ? -69.18941 -60.84399 -12.15059 1.000 123.35072 ? 372 LYS A H    1 
ATOM   5741  H HA   . LYS A 1 372 ? -69.12804 -62.05161 -14.47413 1.000 122.79520 ? 372 LYS A HA   1 
ATOM   5742  H HB2  . LYS A 1 372 ? -68.09318 -60.02020 -14.32376 1.000 122.26417 ? 372 LYS A HB2  1 
ATOM   5743  H HB3  . LYS A 1 372 ? -67.15562 -60.52989 -13.14622 1.000 122.26417 ? 372 LYS A HB3  1 
ATOM   5744  H HG2  . LYS A 1 372 ? -65.97154 -61.84770 -14.65398 1.000 130.27623 ? 372 LYS A HG2  1 
ATOM   5745  H HG3  . LYS A 1 372 ? -66.91437 -61.35106 -15.83289 1.000 130.27623 ? 372 LYS A HG3  1 
ATOM   5746  H HD2  . LYS A 1 372 ? -66.04978 -59.25012 -15.74627 1.000 132.38230 ? 372 LYS A HD2  1 
ATOM   5747  H HD3  . LYS A 1 372 ? -65.31186 -59.54856 -14.37083 1.000 132.38230 ? 372 LYS A HD3  1 
ATOM   5748  H HE2  . LYS A 1 372 ? -63.89666 -61.06088 -15.50905 1.000 140.12079 ? 372 LYS A HE2  1 
ATOM   5749  H HE3  . LYS A 1 372 ? -64.58468 -60.62961 -16.87509 1.000 140.12079 ? 372 LYS A HE3  1 
ATOM   5750  H HZ1  . LYS A 1 372 ? -62.63775 -59.49695 -16.56819 1.000 148.19636 ? 372 LYS A HZ1  1 
ATOM   5751  H HZ2  . LYS A 1 372 ? -63.72901 -58.54433 -16.56870 1.000 148.19636 ? 372 LYS A HZ2  1 
ATOM   5752  H HZ3  . LYS A 1 372 ? -63.10698 -58.93245 -15.31939 1.000 148.19636 ? 372 LYS A HZ3  1 
ATOM   5753  N N    . ALA A 1 373 ? -67.42805 -63.46912 -12.18150 1.000 99.87965  ? 373 ALA A N    1 
ATOM   5754  C CA   . ALA A 1 373 ? -66.56617 -64.60830 -11.89486 1.000 96.88970  ? 373 ALA A CA   1 
ATOM   5755  C C    . ALA A 1 373 ? -67.35125 -65.90318 -11.73009 1.000 99.07237  ? 373 ALA A C    1 
ATOM   5756  O O    . ALA A 1 373 ? -66.91144 -66.95589 -12.20519 1.000 96.31350  ? 373 ALA A O    1 
ATOM   5757  C CB   . ALA A 1 373 ? -65.74130 -64.33567 -10.63713 1.000 92.79604  ? 373 ALA A CB   1 
ATOM   5758  H H    . ALA A 1 373 ? -67.65574 -63.00735 -11.49264 1.000 120.26077 ? 373 ALA A H    1 
ATOM   5759  H HA   . ALA A 1 373 ? -65.95157 -64.72801 -12.63570 1.000 116.67284 ? 373 ALA A HA   1 
ATOM   5760  H HB1  . ALA A 1 373 ? -65.17517 -65.10276 -10.45833 1.000 111.76044 ? 373 ALA A HB1  1 
ATOM   5761  H HB2  . ALA A 1 373 ? -65.19453 -63.54779 -10.78270 1.000 111.76044 ? 373 ALA A HB2  1 
ATOM   5762  H HB3  . ALA A 1 373 ? -66.34297 -64.18749 -9.89085  1.000 111.76044 ? 373 ALA A HB3  1 
ATOM   5763  N N    . ALA A 1 374 ? -68.51801 -65.85088 -11.06987 1.000 99.86323  ? 374 ALA A N    1 
ATOM   5764  C CA   . ALA A 1 374 ? -69.27377 -67.07743 -10.83697 1.000 102.22973 ? 374 ALA A CA   1 
ATOM   5765  C C    . ALA A 1 374 ? -70.78195 -66.85247 -10.76793 1.000 107.51688 ? 374 ALA A C    1 
ATOM   5766  O O    . ALA A 1 374 ? -71.48342 -67.66813 -10.15742 1.000 110.30324 ? 374 ALA A O    1 
ATOM   5767  C CB   . ALA A 1 374 ? -68.80483 -67.74844 -9.53772  1.000 97.59236  ? 374 ALA A CB   1 
ATOM   5768  H H    . ALA A 1 374 ? -68.87952 -65.13589 -10.75732 1.000 120.24107 ? 374 ALA A H    1 
ATOM   5769  H HA   . ALA A 1 374 ? -69.10542 -67.68138 -11.57710 1.000 123.08087 ? 374 ALA A HA   1 
ATOM   5770  H HB1  . ALA A 1 374 ? -69.30554 -68.56895 -9.40750  1.000 117.51603 ? 374 ALA A HB1  1 
ATOM   5771  H HB2  . ALA A 1 374 ? -67.85790 -67.94649 -9.60852  1.000 117.51603 ? 374 ALA A HB2  1 
ATOM   5772  H HB3  . ALA A 1 374 ? -68.96173 -67.14387 -8.79558  1.000 117.51603 ? 374 ALA A HB3  1 
ATOM   5773  N N    . ASP A 1 375 ? -71.30217 -65.78993 -11.37983 1.000 111.51358 ? 375 ASP A N    1 
ATOM   5774  C CA   . ASP A 1 375 ? -72.73565 -65.50455 -11.36276 1.000 109.14784 ? 375 ASP A CA   1 
ATOM   5775  C C    . ASP A 1 375 ? -73.29200 -65.55975 -9.94190  1.000 107.87752 ? 375 ASP A C    1 
ATOM   5776  O O    . ASP A 1 375 ? -74.41759 -66.00610 -9.70787  1.000 111.37001 ? 375 ASP A O    1 
ATOM   5777  C CB   . ASP A 1 375 ? -73.49898 -66.46504 -12.27707 1.000 109.54007 ? 375 ASP A CB   1 
ATOM   5778  C CG   . ASP A 1 375 ? -73.05415 -66.37400 -13.72317 1.000 114.48389 ? 375 ASP A CG   1 
ATOM   5779  O OD1  . ASP A 1 375 ? -72.76403 -65.25198 -14.19115 1.000 114.07255 ? 375 ASP A OD1  1 
ATOM   5780  O OD2  . ASP A 1 375 ? -73.00118 -67.42666 -14.39421 1.000 119.47218 ? 375 ASP A OD2  1 
ATOM   5781  H H    . ASP A 1 375 ? -70.83960 -65.21180 -11.81732 1.000 134.22149 ? 375 ASP A H    1 
ATOM   5782  H HA   . ASP A 1 375 ? -72.86661 -64.60303 -11.69595 1.000 131.38260 ? 375 ASP A HA   1 
ATOM   5783  H HB2  . ASP A 1 375 ? -73.35117 -67.37463 -11.97426 1.000 131.85327 ? 375 ASP A HB2  1 
ATOM   5784  H HB3  . ASP A 1 375 ? -74.44471 -66.25259 -12.24000 1.000 131.85327 ? 375 ASP A HB3  1 
ATOM   5785  N N    . LEU A 1 376 ? -72.49516 -65.10325 -8.97835  1.000 113.63018 ? 376 LEU A N    1 
ATOM   5786  C CA   . LEU A 1 376 ? -72.92844 -65.05878 -7.58422  1.000 117.79274 ? 376 LEU A CA   1 
ATOM   5787  C C    . LEU A 1 376 ? -73.67185 -63.74685 -7.37993  1.000 116.30769 ? 376 LEU A C    1 
ATOM   5788  O O    . LEU A 1 376 ? -73.06062 -62.68058 -7.27455  1.000 113.56978 ? 376 LEU A O    1 
ATOM   5789  C CB   . LEU A 1 376 ? -71.74592 -65.17539 -6.62977  1.000 113.65218 ? 376 LEU A CB   1 
ATOM   5790  C CG   . LEU A 1 376 ? -72.11519 -65.03890 -5.14723  1.000 108.40893 ? 376 LEU A CG   1 
ATOM   5791  C CD1  . LEU A 1 376 ? -72.94877 -66.22912 -4.69102  1.000 106.59241 ? 376 LEU A CD1  1 
ATOM   5792  C CD2  . LEU A 1 376 ? -70.88132 -64.87480 -4.27393  1.000 97.48509  ? 376 LEU A CD2  1 
ATOM   5793  H H    . LEU A 1 376 ? -71.69615 -64.81269 -9.10780  1.000 136.76141 ? 376 LEU A H    1 
ATOM   5794  H HA   . LEU A 1 376 ? -73.52682 -65.80214 -7.41027  1.000 141.75648 ? 376 LEU A HA   1 
ATOM   5795  H HB2  . LEU A 1 376 ? -71.33486 -66.04546 -6.75191  1.000 136.78781 ? 376 LEU A HB2  1 
ATOM   5796  H HB3  . LEU A 1 376 ? -71.10874 -64.47495 -6.84019  1.000 136.78781 ? 376 LEU A HB3  1 
ATOM   5797  H HG   . LEU A 1 376 ? -72.64874 -64.23602 -5.03948  1.000 130.49591 ? 376 LEU A HG   1 
ATOM   5798  H HD11 . LEU A 1 376 ? -73.10626 -66.15709 -3.73660  1.000 128.31609 ? 376 LEU A HD11 1 
ATOM   5799  H HD12 . LEU A 1 376 ? -73.79390 -66.22380 -5.16706  1.000 128.31609 ? 376 LEU A HD12 1 
ATOM   5800  H HD13 . LEU A 1 376 ? -72.46467 -67.04685 -4.88560  1.000 128.31609 ? 376 LEU A HD13 1 
ATOM   5801  H HD21 . LEU A 1 376 ? -71.15744 -64.80844 -3.34643  1.000 117.38730 ? 376 LEU A HD21 1 
ATOM   5802  H HD22 . LEU A 1 376 ? -70.30519 -65.64601 -4.39317  1.000 117.38730 ? 376 LEU A HD22 1 
ATOM   5803  H HD23 . LEU A 1 376 ? -70.41254 -64.06772 -4.53806  1.000 117.38730 ? 376 LEU A HD23 1 
ATOM   5804  N N    . GLU A 1 377 ? -74.99647 -63.82473 -7.33235  1.000 110.46938 ? 377 GLU A N    1 
ATOM   5805  C CA   . GLU A 1 377 ? -75.79853 -62.66350 -6.98563  1.000 112.43220 ? 377 GLU A CA   1 
ATOM   5806  C C    . GLU A 1 377 ? -75.67401 -62.38442 -5.49208  1.000 112.33799 ? 377 GLU A C    1 
ATOM   5807  O O    . GLU A 1 377 ? -75.52614 -63.29858 -4.67640  1.000 110.93253 ? 377 GLU A O    1 
ATOM   5808  C CB   . GLU A 1 377 ? -77.25288 -62.89239 -7.39014  1.000 117.08177 ? 377 GLU A CB   1 
ATOM   5809  C CG   . GLU A 1 377 ? -77.39659 -63.22560 -8.86963  1.000 116.62990 ? 377 GLU A CG   1 
ATOM   5810  C CD   . GLU A 1 377 ? -78.70689 -62.75287 -9.46715  1.000 125.66491 ? 377 GLU A CD   1 
ATOM   5811  O OE1  . GLU A 1 377 ? -79.76864 -62.98176 -8.84890  1.000 125.54671 ? 377 GLU A OE1  1 
ATOM   5812  O OE2  . GLU A 1 377 ? -78.67079 -62.14710 -10.56002 1.000 124.51536 ? 377 GLU A OE2  1 
ATOM   5813  H H    . GLU A 1 377 ? -75.45164 -64.53580 -7.49604  1.000 132.96844 ? 377 GLU A H    1 
ATOM   5814  H HA   . GLU A 1 377 ? -75.49159 -61.87638 -7.46222  1.000 135.32383 ? 377 GLU A HA   1 
ATOM   5815  H HB2  . GLU A 1 377 ? -77.61203 -63.63324 -6.87726  1.000 140.90332 ? 377 GLU A HB2  1 
ATOM   5816  H HB3  . GLU A 1 377 ? -77.76262 -62.08682 -7.21091  1.000 140.90332 ? 377 GLU A HB3  1 
ATOM   5817  H HG2  . GLU A 1 377 ? -76.67561 -62.79926 -9.35884  1.000 140.36107 ? 377 GLU A HG2  1 
ATOM   5818  H HG3  . GLU A 1 377 ? -77.34913 -64.18806 -8.98064  1.000 140.36107 ? 377 GLU A HG3  1 
ATOM   5819  N N    . THR A 1 378 ? -75.71504 -61.10318 -5.13635  1.000 117.67515 ? 378 THR A N    1 
ATOM   5820  C CA   . THR A 1 378 ? -75.45230 -60.68651 -3.76835  1.000 115.42215 ? 378 THR A CA   1 
ATOM   5821  C C    . THR A 1 378 ? -76.38071 -59.55033 -3.37210  1.000 113.40274 ? 378 THR A C    1 
ATOM   5822  O O    . THR A 1 378 ? -76.86434 -58.79306 -4.21805  1.000 117.74985 ? 378 THR A O    1 
ATOM   5823  C CB   . THR A 1 378 ? -73.99352 -60.23216 -3.58621  1.000 109.30758 ? 378 THR A CB   1 
ATOM   5824  O OG1  . THR A 1 378 ? -73.66281 -59.25901 -4.58601  1.000 107.64757 ? 378 THR A OG1  1 
ATOM   5825  C CG2  . THR A 1 378 ? -73.04154 -61.41315 -3.69456  1.000 101.57282 ? 378 THR A CG2  1 
ATOM   5826  H H    . THR A 1 378 ? -75.89387 -60.45608 -5.67383  1.000 141.61538 ? 378 THR A H    1 
ATOM   5827  H HA   . THR A 1 378 ? -75.62877 -61.43637 -3.17890  1.000 138.91178 ? 378 THR A HA   1 
ATOM   5828  H HB   . THR A 1 378 ? -73.88825 -59.83923 -2.70563  1.000 131.57429 ? 378 THR A HB   1 
ATOM   5829  H HG1  . THR A 1 378 ? -72.85018 -59.05392 -4.52962  1.000 129.58228 ? 378 THR A HG1  1 
ATOM   5830  H HG21 . THR A 1 378 ? -72.13088 -61.12118 -3.53221  1.000 122.29257 ? 378 THR A HG21 1 
ATOM   5831  H HG22 . THR A 1 378 ? -73.27652 -62.08978 -3.04045  1.000 122.29257 ? 378 THR A HG22 1 
ATOM   5832  H HG23 . THR A 1 378 ? -73.09419 -61.80139 -4.58191  1.000 122.29257 ? 378 THR A HG23 1 
ATOM   5833  N N    . THR A 1 379 ? -76.62824 -59.45102 -2.07100  1.000 107.29952 ? 379 THR A N    1 
ATOM   5834  C CA   . THR A 1 379 ? -77.29212 -58.30428 -1.47384  1.000 109.22820 ? 379 THR A CA   1 
ATOM   5835  C C    . THR A 1 379 ? -76.23449 -57.33963 -0.94761  1.000 109.76967 ? 379 THR A C    1 
ATOM   5836  O O    . THR A 1 379 ? -75.06628 -57.69810 -0.78104  1.000 108.54619 ? 379 THR A O    1 
ATOM   5837  C CB   . THR A 1 379 ? -78.21868 -58.74244 -0.33703  1.000 111.77283 ? 379 THR A CB   1 
ATOM   5838  O OG1  . THR A 1 379 ? -77.43768 -59.23708 0.75705   1.000 111.47619 ? 379 THR A OG1  1 
ATOM   5839  C CG2  . THR A 1 379 ? -79.15485 -59.84723 -0.80860  1.000 115.94304 ? 379 THR A CG2  1 
ATOM   5840  H H    . THR A 1 379 ? -76.41349 -60.05521 -1.49790  1.000 129.16461 ? 379 THR A H    1 
ATOM   5841  H HA   . THR A 1 379 ? -77.83823 -57.85068 -2.13483  1.000 131.47903 ? 379 THR A HA   1 
ATOM   5842  H HB   . THR A 1 379 ? -78.74940 -57.98440 -0.04615  1.000 134.53259 ? 379 THR A HB   1 
ATOM   5843  H HG1  . THR A 1 379 ? -77.94232 -59.48885 1.37958   1.000 134.17662 ? 379 THR A HG1  1 
ATOM   5844  H HG21 . THR A 1 379 ? -79.82383 -60.02746 -0.12972  1.000 139.53685 ? 379 THR A HG21 1 
ATOM   5845  H HG22 . THR A 1 379 ? -79.60110 -59.57731 -1.62647  1.000 139.53685 ? 379 THR A HG22 1 
ATOM   5846  H HG23 . THR A 1 379 ? -78.65143 -60.65892 -0.97781  1.000 139.53685 ? 379 THR A HG23 1 
ATOM   5847  N N    . PHE A 1 380 ? -76.65393 -56.10109 -0.68357  1.000 112.30577 ? 380 PHE A N    1 
ATOM   5848  C CA   . PHE A 1 380 ? -75.70407 -55.10515 -0.19682  1.000 112.44005 ? 380 PHE A CA   1 
ATOM   5849  C C    . PHE A 1 380 ? -75.10221 -55.53108 1.13664   1.000 114.32401 ? 380 PHE A C    1 
ATOM   5850  O O    . PHE A 1 380 ? -73.88672 -55.43378 1.34454   1.000 110.18075 ? 380 PHE A O    1 
ATOM   5851  C CB   . PHE A 1 380 ? -76.38032 -53.74239 -0.06310  1.000 118.44655 ? 380 PHE A CB   1 
ATOM   5852  C CG   . PHE A 1 380 ? -75.57608 -52.75067 0.72493   1.000 117.58233 ? 380 PHE A CG   1 
ATOM   5853  C CD1  . PHE A 1 380 ? -74.50217 -52.09341 0.14748   1.000 117.53277 ? 380 PHE A CD1  1 
ATOM   5854  C CD2  . PHE A 1 380 ? -75.88318 -52.48741 2.04956   1.000 116.62751 ? 380 PHE A CD2  1 
ATOM   5855  C CE1  . PHE A 1 380 ? -73.75635 -51.18481 0.87423   1.000 111.95621 ? 380 PHE A CE1  1 
ATOM   5856  C CE2  . PHE A 1 380 ? -75.14007 -51.58078 2.78070   1.000 110.37261 ? 380 PHE A CE2  1 
ATOM   5857  C CZ   . PHE A 1 380 ? -74.07559 -50.92897 2.19248   1.000 108.03066 ? 380 PHE A CZ   1 
ATOM   5858  H H    . PHE A 1 380 ? -77.46162 -55.82048 -0.77569  1.000 135.17212 ? 380 PHE A H    1 
ATOM   5859  H HA   . PHE A 1 380 ? -74.98794 -55.02135 -0.84569  1.000 135.33326 ? 380 PHE A HA   1 
ATOM   5860  H HB2  . PHE A 1 380 ? -76.52035 -53.37418 -0.94951  1.000 142.54105 ? 380 PHE A HB2  1 
ATOM   5861  H HB3  . PHE A 1 380 ? -77.23208 -53.85844 0.38629   1.000 142.54105 ? 380 PHE A HB3  1 
ATOM   5862  H HD1  . PHE A 1 380 ? -74.28056 -52.26548 -0.73919  1.000 141.44452 ? 380 PHE A HD1  1 
ATOM   5863  H HD2  . PHE A 1 380 ? -76.59795 -52.92606 2.45154   1.000 140.35820 ? 380 PHE A HD2  1 
ATOM   5864  H HE1  . PHE A 1 380 ? -73.03988 -50.74608 0.47536   1.000 134.75265 ? 380 PHE A HE1  1 
ATOM   5865  H HE2  . PHE A 1 380 ? -75.35715 -51.40991 3.66872   1.000 132.85232 ? 380 PHE A HE2  1 
ATOM   5866  H HZ   . PHE A 1 380 ? -73.57423 -50.31849 2.68325   1.000 130.04198 ? 380 PHE A HZ   1 
ATOM   5867  N N    . GLU A 1 381 ? -75.94407 -56.00757 2.05693   1.000 120.20738 ? 381 GLU A N    1 
ATOM   5868  C CA   . GLU A 1 381 ? -75.44706 -56.43820 3.35934   1.000 117.52442 ? 381 GLU A CA   1 
ATOM   5869  C C    . GLU A 1 381 ? -74.51967 -57.63939 3.23095   1.000 113.35998 ? 381 GLU A C    1 
ATOM   5870  O O    . GLU A 1 381 ? -73.55992 -57.76673 4.00031   1.000 103.69763 ? 381 GLU A O    1 
ATOM   5871  C CB   . GLU A 1 381 ? -76.61886 -56.74898 4.29088   1.000 116.44616 ? 381 GLU A CB   1 
ATOM   5872  C CG   . GLU A 1 381 ? -77.44910 -55.52309 4.66247   1.000 121.17531 ? 381 GLU A CG   1 
ATOM   5873  C CD   . GLU A 1 381 ? -78.43714 -55.12529 3.58045   1.000 129.14136 ? 381 GLU A CD   1 
ATOM   5874  O OE1  . GLU A 1 381 ? -78.39143 -55.71558 2.47988   1.000 122.04460 ? 381 GLU A OE1  1 
ATOM   5875  O OE2  . GLU A 1 381 ? -79.25716 -54.21697 3.82972   1.000 140.64806 ? 381 GLU A OE2  1 
ATOM   5876  H H    . GLU A 1 381 ? -76.79370 -56.08982 1.95220   1.000 144.65405 ? 381 GLU A H    1 
ATOM   5877  H HA   . GLU A 1 381 ? -74.93902 -55.71564 3.76022   1.000 141.43450 ? 381 GLU A HA   1 
ATOM   5878  H HB2  . GLU A 1 381 ? -77.20691 -57.38317 3.85167   1.000 140.14059 ? 381 GLU A HB2  1 
ATOM   5879  H HB3  . GLU A 1 381 ? -76.27183 -57.13185 5.11178   1.000 140.14059 ? 381 GLU A HB3  1 
ATOM   5880  H HG2  . GLU A 1 381 ? -77.95134 -55.71552 5.46971   1.000 145.81556 ? 381 GLU A HG2  1 
ATOM   5881  H HG3  . GLU A 1 381 ? -76.85312 -54.77282 4.81347   1.000 145.81556 ? 381 GLU A HG3  1 
ATOM   5882  N N    . GLU A 1 382 ? -74.78639 -58.53033 2.27257   1.000 110.19667 ? 382 GLU A N    1 
ATOM   5883  C CA   . GLU A 1 382 ? -73.87226 -59.64223 2.03537   1.000 107.56779 ? 382 GLU A CA   1 
ATOM   5884  C C    . GLU A 1 382 ? -72.53838 -59.14586 1.49217   1.000 100.35430 ? 382 GLU A C    1 
ATOM   5885  O O    . GLU A 1 382 ? -71.47941 -59.66452 1.86340   1.000 94.18772  ? 382 GLU A O    1 
ATOM   5886  C CB   . GLU A 1 382 ? -74.49734 -60.65095 1.06968   1.000 106.25200 ? 382 GLU A CB   1 
ATOM   5887  C CG   . GLU A 1 382 ? -75.54677 -61.55577 1.69831   1.000 106.45042 ? 382 GLU A CG   1 
ATOM   5888  C CD   . GLU A 1 382 ? -76.26112 -62.42203 0.67636   1.000 113.71862 ? 382 GLU A CD   1 
ATOM   5889  O OE1  . GLU A 1 382 ? -76.20073 -62.09586 -0.52835  1.000 115.88866 ? 382 GLU A OE1  1 
ATOM   5890  O OE2  . GLU A 1 382 ? -76.87904 -63.43195 1.07831   1.000 114.63914 ? 382 GLU A OE2  1 
ATOM   5891  H H    . GLU A 1 382 ? -75.47531 -58.51227 1.75811   1.000 132.64120 ? 382 GLU A H    1 
ATOM   5892  H HA   . GLU A 1 382 ? -73.71211 -60.09648 2.87734   1.000 129.48654 ? 382 GLU A HA   1 
ATOM   5893  H HB2  . GLU A 1 382 ? -74.92431 -60.16410 0.34748   1.000 127.90760 ? 382 GLU A HB2  1 
ATOM   5894  H HB3  . GLU A 1 382 ? -73.79403 -61.21829 0.71702   1.000 127.90760 ? 382 GLU A HB3  1 
ATOM   5895  H HG2  . GLU A 1 382 ? -75.11580 -62.14187 2.33990   1.000 128.14569 ? 382 GLU A HG2  1 
ATOM   5896  H HG3  . GLU A 1 382 ? -76.21127 -61.00741 2.14401   1.000 128.14569 ? 382 GLU A HG3  1 
ATOM   5897  N N    . ARG A 1 383 ? -72.56832 -58.13906 0.61509   1.000 102.64460 ? 383 ARG A N    1 
ATOM   5898  C CA   . ARG A 1 383 ? -71.32824 -57.62662 0.04160   1.000 98.99751  ? 383 ARG A CA   1 
ATOM   5899  C C    . ARG A 1 383 ? -70.48092 -56.92636 1.09548   1.000 94.91203  ? 383 ARG A C    1 
ATOM   5900  O O    . ARG A 1 383 ? -69.24965 -57.03248 1.07932   1.000 90.63104  ? 383 ARG A O    1 
ATOM   5901  C CB   . ARG A 1 383 ? -71.63688 -56.67513 -1.11345  1.000 100.64705 ? 383 ARG A CB   1 
ATOM   5902  C CG   . ARG A 1 383 ? -72.19281 -57.36625 -2.34595  1.000 99.05597  ? 383 ARG A CG   1 
ATOM   5903  C CD   . ARG A 1 383 ? -72.12514 -56.46730 -3.56840  1.000 98.82651  ? 383 ARG A CD   1 
ATOM   5904  N NE   . ARG A 1 383 ? -73.00705 -55.31117 -3.45525  1.000 105.25046 ? 383 ARG A NE   1 
ATOM   5905  C CZ   . ARG A 1 383 ? -74.29549 -55.31372 -3.76978  1.000 105.08188 ? 383 ARG A CZ   1 
ATOM   5906  N NH1  . ARG A 1 383 ? -74.89739 -56.40488 -4.21422  1.000 102.30864 ? 383 ARG A NH1  1 
ATOM   5907  N NH2  . ARG A 1 383 ? -74.99879 -54.19351 -3.63144  1.000 115.93800 ? 383 ARG A NH2  1 
ATOM   5908  H H    . ARG A 1 383 ? -73.28146 -57.74374 0.34169   1.000 123.57871 ? 383 ARG A H    1 
ATOM   5909  H HA   . ARG A 1 383 ? -70.81732 -58.37208 -0.31073  1.000 119.20221 ? 383 ARG A HA   1 
ATOM   5910  H HB2  . ARG A 1 383 ? -72.29435 -56.02698 -0.81590  1.000 121.18166 ? 383 ARG A HB2  1 
ATOM   5911  H HB3  . ARG A 1 383 ? -70.81851 -56.22294 -1.37170  1.000 121.18166 ? 383 ARG A HB3  1 
ATOM   5912  H HG2  . ARG A 1 383 ? -71.67446 -58.16593 -2.52689  1.000 119.27236 ? 383 ARG A HG2  1 
ATOM   5913  H HG3  . ARG A 1 383 ? -73.12126 -57.60066 -2.19128  1.000 119.27236 ? 383 ARG A HG3  1 
ATOM   5914  H HD2  . ARG A 1 383 ? -71.21679 -56.14437 -3.67571  1.000 118.99701 ? 383 ARG A HD2  1 
ATOM   5915  H HD3  . ARG A 1 383 ? -72.39161 -56.97444 -4.35115  1.000 118.99701 ? 383 ARG A HD3  1 
ATOM   5916  H HE   . ARG A 1 383 ? -72.66788 -54.57641 -3.16423  1.000 126.70575 ? 383 ARG A HE   1 
ATOM   5917  H HH11 . ARG A 1 383 ? -74.45202 -57.13495 -4.30501  1.000 123.17556 ? 383 ARG A HH11 1 
ATOM   5918  H HH12 . ARG A 1 383 ? -75.73400 -56.38409 -4.41232  1.000 123.17556 ? 383 ARG A HH12 1 
ATOM   5919  H HH21 . ARG A 1 383 ? -74.61743 -53.47943 -3.34117  1.000 139.53080 ? 383 ARG A HH21 1 
ATOM   5920  H HH22 . ARG A 1 383 ? -75.83495 -54.18319 -3.83225  1.000 139.53080 ? 383 ARG A HH22 1 
ATOM   5921  N N    . VAL A 1 384 ? -71.12096 -56.20146 2.01609   1.000 99.58995  ? 384 VAL A N    1 
ATOM   5922  C CA   . VAL A 1 384 ? -70.38964 -55.59328 3.12483   1.000 95.27637  ? 384 VAL A CA   1 
ATOM   5923  C C    . VAL A 1 384 ? -69.58631 -56.65028 3.87112   1.000 89.60465  ? 384 VAL A C    1 
ATOM   5924  O O    . VAL A 1 384 ? -68.41294 -56.44332 4.20490   1.000 85.55006  ? 384 VAL A O    1 
ATOM   5925  C CB   . VAL A 1 384 ? -71.36502 -54.85750 4.06407   1.000 95.41012  ? 384 VAL A CB   1 
ATOM   5926  C CG1  . VAL A 1 384 ? -70.68300 -54.51019 5.38006   1.000 87.41428  ? 384 VAL A CG1  1 
ATOM   5927  C CG2  . VAL A 1 384 ? -71.91275 -53.60685 3.39157   1.000 103.18328 ? 384 VAL A CG2  1 
ATOM   5928  H H    . VAL A 1 384 ? -71.96738 -56.04929 2.02050   1.000 119.91313 ? 384 VAL A H    1 
ATOM   5929  H HA   . VAL A 1 384 ? -69.76767 -54.94076 2.76667   1.000 114.73683 ? 384 VAL A HA   1 
ATOM   5930  H HB   . VAL A 1 384 ? -72.11226 -55.44384 4.26091   1.000 114.89734 ? 384 VAL A HB   1 
ATOM   5931  H HG11 . VAL A 1 384 ? -71.19787 -53.82269 5.83078   1.000 105.30233 ? 384 VAL A HG11 1 
ATOM   5932  H HG12 . VAL A 1 384 ? -70.63898 -55.30619 5.93265   1.000 105.30233 ? 384 VAL A HG12 1 
ATOM   5933  H HG13 . VAL A 1 384 ? -69.78771 -54.18557 5.19573   1.000 105.30233 ? 384 VAL A HG13 1 
ATOM   5934  H HG21 . VAL A 1 384 ? -72.53805 -53.17301 3.99297   1.000 124.22513 ? 384 VAL A HG21 1 
ATOM   5935  H HG22 . VAL A 1 384 ? -71.17659 -53.00781 3.19132   1.000 124.22513 ? 384 VAL A HG22 1 
ATOM   5936  H HG23 . VAL A 1 384 ? -72.36459 -53.86124 2.57179   1.000 124.22513 ? 384 VAL A HG23 1 
ATOM   5937  N N    . LEU A 1 385 ? -70.20534 -57.80186 4.14136   1.000 92.73996  ? 385 LEU A N    1 
ATOM   5938  C CA   . LEU A 1 385 ? -69.54191 -58.84971 4.90946   1.000 87.75017  ? 385 LEU A CA   1 
ATOM   5939  C C    . LEU A 1 385 ? -68.50684 -59.59305 4.07286   1.000 83.47716  ? 385 LEU A C    1 
ATOM   5940  O O    . LEU A 1 385 ? -67.46106 -59.99529 4.59409   1.000 80.18615  ? 385 LEU A O    1 
ATOM   5941  C CB   . LEU A 1 385 ? -70.58084 -59.82453 5.46552   1.000 89.07140  ? 385 LEU A CB   1 
ATOM   5942  C CG   . LEU A 1 385 ? -71.55815 -59.25414 6.49702   1.000 86.64528  ? 385 LEU A CG   1 
ATOM   5943  C CD1  . LEU A 1 385 ? -72.61980 -60.28061 6.85626   1.000 87.65983  ? 385 LEU A CD1  1 
ATOM   5944  C CD2  . LEU A 1 385 ? -70.82131 -58.80079 7.74855   1.000 85.93424  ? 385 LEU A CD2  1 
ATOM   5945  H H    . LEU A 1 385 ? -71.00468 -57.99809 3.89204   1.000 111.69315 ? 385 LEU A H    1 
ATOM   5946  H HA   . LEU A 1 385 ? -69.07947 -58.44227 5.65849   1.000 105.70540 ? 385 LEU A HA   1 
ATOM   5947  H HB2  . LEU A 1 385 ? -71.10952 -60.15762 4.72360   1.000 107.29088 ? 385 LEU A HB2  1 
ATOM   5948  H HB3  . LEU A 1 385 ? -70.10932 -60.55704 5.89213   1.000 107.29088 ? 385 LEU A HB3  1 
ATOM   5949  H HG   . LEU A 1 385 ? -71.99917 -58.48204 6.10937   1.000 104.37952 ? 385 LEU A HG   1 
ATOM   5950  H HD11 . LEU A 1 385 ? -73.22455 -59.89430 7.50890   1.000 105.59699 ? 385 LEU A HD11 1 
ATOM   5951  H HD12 . LEU A 1 385 ? -73.10914 -60.52267 6.05448   1.000 105.59699 ? 385 LEU A HD12 1 
ATOM   5952  H HD13 . LEU A 1 385 ? -72.18750 -61.06473 7.22933   1.000 105.59699 ? 385 LEU A HD13 1 
ATOM   5953  H HD21 . LEU A 1 385 ? -71.47075 -58.54784 8.42320   1.000 103.52628 ? 385 LEU A HD21 1 
ATOM   5954  H HD22 . LEU A 1 385 ? -70.27327 -59.53172 8.07457   1.000 103.52628 ? 385 LEU A HD22 1 
ATOM   5955  H HD23 . LEU A 1 385 ? -70.26107 -58.04049 7.52722   1.000 103.52628 ? 385 LEU A HD23 1 
ATOM   5956  N N    . ILE A 1 386 ? -68.77898 -59.79227 2.78093   1.000 84.59597  ? 386 ILE A N    1 
ATOM   5957  C CA   . ILE A 1 386 ? -67.78389 -60.40524 1.90523   1.000 81.42526  ? 386 ILE A CA   1 
ATOM   5958  C C    . ILE A 1 386 ? -66.53658 -59.53381 1.84350   1.000 81.28022  ? 386 ILE A C    1 
ATOM   5959  O O    . ILE A 1 386 ? -65.40558 -60.03617 1.84744   1.000 78.61497  ? 386 ILE A O    1 
ATOM   5960  C CB   . ILE A 1 386 ? -68.37554 -60.64966 0.50452   1.000 83.42679  ? 386 ILE A CB   1 
ATOM   5961  C CG1  . ILE A 1 386 ? -69.45387 -61.73589 0.56585   1.000 82.28234  ? 386 ILE A CG1  1 
ATOM   5962  C CG2  . ILE A 1 386 ? -67.27372 -61.04625 -0.47330  1.000 79.84133  ? 386 ILE A CG2  1 
ATOM   5963  C CD1  . ILE A 1 386 ? -70.25601 -61.88620 -0.71351  1.000 83.53078  ? 386 ILE A CD1  1 
ATOM   5964  H H    . ILE A 1 386 ? -69.51902 -59.58485 2.39503   1.000 101.92035 ? 386 ILE A H    1 
ATOM   5965  H HA   . ILE A 1 386 ? -67.53457 -61.26710 2.27394   1.000 98.11550  ? 386 ILE A HA   1 
ATOM   5966  H HB   . ILE A 1 386 ? -68.78399 -59.82637 0.19427   1.000 100.51734 ? 386 ILE A HB   1 
ATOM   5967  H HG12 . ILE A 1 386 ? -69.02665 -62.58761 0.74739   1.000 99.14401  ? 386 ILE A HG12 1 
ATOM   5968  H HG13 . ILE A 1 386 ? -70.07446 -61.51741 1.27861   1.000 99.14401  ? 386 ILE A HG13 1 
ATOM   5969  H HG21 . ILE A 1 386 ? -67.67902 -61.42384 -1.26957  1.000 96.21479  ? 386 ILE A HG21 1 
ATOM   5970  H HG22 . ILE A 1 386 ? -66.75927 -60.25758 -0.70619  1.000 96.21479  ? 386 ILE A HG22 1 
ATOM   5971  H HG23 . ILE A 1 386 ? -66.69862 -61.70362 -0.05136  1.000 96.21479  ? 386 ILE A HG23 1 
ATOM   5972  H HD11 . ILE A 1 386 ? -71.04760 -62.41576 -0.52956  1.000 100.64213 ? 386 ILE A HD11 1 
ATOM   5973  H HD12 . ILE A 1 386 ? -70.51303 -61.00617 -1.03034  1.000 100.64213 ? 386 ILE A HD12 1 
ATOM   5974  H HD13 . ILE A 1 386 ? -69.70818 -62.33052 -1.37937  1.000 100.64213 ? 386 ILE A HD13 1 
ATOM   5975  N N    . GLN A 1 387 ? -66.72273 -58.21363 1.77617   1.000 82.50869  ? 387 GLN A N    1 
ATOM   5976  C CA   . GLN A 1 387 ? -65.58165 -57.30606 1.78314   1.000 79.59141  ? 387 GLN A CA   1 
ATOM   5977  C C    . GLN A 1 387 ? -64.75025 -57.47910 3.04929   1.000 76.70506  ? 387 GLN A C    1 
ATOM   5978  O O    . GLN A 1 387 ? -63.51509 -57.48893 2.99326   1.000 71.59791  ? 387 GLN A O    1 
ATOM   5979  C CB   . GLN A 1 387 ? -66.06753 -55.86250 1.65564   1.000 80.12731  ? 387 GLN A CB   1 
ATOM   5980  C CG   . GLN A 1 387 ? -64.95047 -54.83665 1.56616   1.000 78.04118  ? 387 GLN A CG   1 
ATOM   5981  C CD   . GLN A 1 387 ? -65.47141 -53.41581 1.50512   1.000 78.08065  ? 387 GLN A CD   1 
ATOM   5982  O OE1  . GLN A 1 387 ? -66.22056 -52.97999 2.38045   1.000 78.69115  ? 387 GLN A OE1  1 
ATOM   5983  N NE2  . GLN A 1 387 ? -65.07760 -52.68407 0.46861   1.000 76.75971  ? 387 GLN A NE2  1 
ATOM   5984  H H    . GLN A 1 387 ? -67.48876 -57.82590 1.72655   1.000 99.41562  ? 387 GLN A H    1 
ATOM   5985  H HA   . GLN A 1 387 ? -65.01508 -57.50445 1.02120   1.000 95.91488  ? 387 GLN A HA   1 
ATOM   5986  H HB2  . GLN A 1 387 ? -66.60340 -55.78538 0.85078   1.000 96.55797  ? 387 GLN A HB2  1 
ATOM   5987  H HB3  . GLN A 1 387 ? -66.60463 -55.64597 2.43381   1.000 96.55797  ? 387 GLN A HB3  1 
ATOM   5988  H HG2  . GLN A 1 387 ? -64.38368 -54.91601 2.34933   1.000 94.05461  ? 387 GLN A HG2  1 
ATOM   5989  H HG3  . GLN A 1 387 ? -64.43191 -55.00183 0.76323   1.000 94.05461  ? 387 GLN A HG3  1 
ATOM   5990  H HE21 . GLN A 1 387 ? -64.55381 -53.02341 -0.12308  1.000 92.51684  ? 387 GLN A HE21 1 
ATOM   5991  H HE22 . GLN A 1 387 ? -65.34646 -51.87103 0.38930   1.000 92.51684  ? 387 GLN A HE22 1 
ATOM   5992  N N    . LYS A 1 388 ? -65.40956 -57.61938 4.20255   1.000 75.37036  ? 388 LYS A N    1 
ATOM   5993  C CA   . LYS A 1 388 ? -64.67758 -57.84917 5.44379   1.000 72.47192  ? 388 LYS A CA   1 
ATOM   5994  C C    . LYS A 1 388 ? -63.81997 -59.10331 5.34440   1.000 71.89090  ? 388 LYS A C    1 
ATOM   5995  O O    . LYS A 1 388 ? -62.66544 -59.11304 5.78835   1.000 69.56158  ? 388 LYS A O    1 
ATOM   5996  C CB   . LYS A 1 388 ? -65.64900 -57.95878 6.61809   1.000 72.20846  ? 388 LYS A CB   1 
ATOM   5997  C CG   . LYS A 1 388 ? -66.25408 -56.63660 7.06117   1.000 73.92526  ? 388 LYS A CG   1 
ATOM   5998  C CD   . LYS A 1 388 ? -67.16039 -56.82696 8.26985   1.000 83.96582  ? 388 LYS A CD   1 
ATOM   5999  C CE   . LYS A 1 388 ? -67.69857 -55.50051 8.78725   1.000 93.39972  ? 388 LYS A CE   1 
ATOM   6000  N NZ   . LYS A 1 388 ? -68.57629 -55.68335 9.97912   1.000 98.71824  ? 388 LYS A NZ   1 
ATOM   6001  H H    . LYS A 1 388 ? -66.26448 -57.58596 4.28969   1.000 90.84963  ? 388 LYS A H    1 
ATOM   6002  H HA   . LYS A 1 388 ? -64.09478 -57.09154 5.60880   1.000 87.37149  ? 388 LYS A HA   1 
ATOM   6003  H HB2  . LYS A 1 388 ? -66.37902 -58.54371 6.36153   1.000 87.05534  ? 388 LYS A HB2  1 
ATOM   6004  H HB3  . LYS A 1 388 ? -65.17505 -58.33307 7.37716   1.000 87.05534  ? 388 LYS A HB3  1 
ATOM   6005  H HG2  . LYS A 1 388 ? -65.54416 -56.02183 7.30400   1.000 89.11551  ? 388 LYS A HG2  1 
ATOM   6006  H HG3  . LYS A 1 388 ? -66.78210 -56.26449 6.33755   1.000 89.11551  ? 388 LYS A HG3  1 
ATOM   6007  H HD2  . LYS A 1 388 ? -67.91434 -57.38384 8.02016   1.000 101.16418 ? 388 LYS A HD2  1 
ATOM   6008  H HD3  . LYS A 1 388 ? -66.65765 -57.24975 8.98357   1.000 101.16418 ? 388 LYS A HD3  1 
ATOM   6009  H HE2  . LYS A 1 388 ? -66.95539 -54.93166 9.04219   1.000 112.48485 ? 388 LYS A HE2  1 
ATOM   6010  H HE3  . LYS A 1 388 ? -68.21950 -55.07297 8.08958   1.000 112.48485 ? 388 LYS A HE3  1 
ATOM   6011  H HZ1  . LYS A 1 388 ? -68.88005 -54.89442 10.25736  1.000 118.86708 ? 388 LYS A HZ1  1 
ATOM   6012  H HZ2  . LYS A 1 388 ? -69.26867 -56.20220 9.77054   1.000 118.86708 ? 388 LYS A HZ2  1 
ATOM   6013  H HZ3  . LYS A 1 388 ? -68.11759 -56.06538 10.63922  1.000 118.86708 ? 388 LYS A HZ3  1 
ATOM   6014  N N    . LEU A 1 389 ? -64.36954 -60.17430 4.76766   1.000 72.74910  ? 389 LEU A N    1 
ATOM   6015  C CA   . LEU A 1 389 ? -63.59910 -61.40164 4.60232   1.000 70.98509  ? 389 LEU A CA   1 
ATOM   6016  C C    . LEU A 1 389 ? -62.39289 -61.16844 3.70204   1.000 70.03579  ? 389 LEU A C    1 
ATOM   6017  O O    . LEU A 1 389 ? -61.27635 -61.59517 4.01715   1.000 67.26692  ? 389 LEU A O    1 
ATOM   6018  C CB   . LEU A 1 389 ? -64.48802 -62.50663 4.03065   1.000 73.83140  ? 389 LEU A CB   1 
ATOM   6019  C CG   . LEU A 1 389 ? -65.60354 -63.03571 4.93290   1.000 74.35093  ? 389 LEU A CG   1 
ATOM   6020  C CD1  . LEU A 1 389 ? -66.56510 -63.89642 4.13385   1.000 73.28729  ? 389 LEU A CD1  1 
ATOM   6021  C CD2  . LEU A 1 389 ? -65.02054 -63.82899 6.08920   1.000 76.59771  ? 389 LEU A CD2  1 
ATOM   6022  H H    . LEU A 1 389 ? -65.17490 -60.21367 4.46858   1.000 87.70411  ? 389 LEU A H    1 
ATOM   6023  H HA   . LEU A 1 389 ? -63.28040 -61.69066 5.47169   1.000 85.58730  ? 389 LEU A HA   1 
ATOM   6024  H HB2  . LEU A 1 389 ? -64.91169 -62.16382 3.22822   1.000 89.00287  ? 389 LEU A HB2  1 
ATOM   6025  H HB3  . LEU A 1 389 ? -63.92074 -63.26176 3.80957   1.000 89.00287  ? 389 LEU A HB3  1 
ATOM   6026  H HG   . LEU A 1 389 ? -66.09764 -62.28553 5.29896   1.000 89.62630  ? 389 LEU A HG   1 
ATOM   6027  H HD11 . LEU A 1 389 ? -67.25391 -64.23463 4.72718   1.000 88.34994  ? 389 LEU A HD11 1 
ATOM   6028  H HD12 . LEU A 1 389 ? -66.96635 -63.35637 3.43510   1.000 88.34994  ? 389 LEU A HD12 1 
ATOM   6029  H HD13 . LEU A 1 389 ? -66.07521 -64.63547 3.74053   1.000 88.34994  ? 389 LEU A HD13 1 
ATOM   6030  H HD21 . LEU A 1 389 ? -65.74618 -64.19588 6.61811   1.000 92.32244  ? 389 LEU A HD21 1 
ATOM   6031  H HD22 . LEU A 1 389 ? -64.47321 -64.54731 5.73518   1.000 92.32244  ? 389 LEU A HD22 1 
ATOM   6032  H HD23 . LEU A 1 389 ? -64.47854 -63.23865 6.63567   1.000 92.32244  ? 389 LEU A HD23 1 
ATOM   6033  N N    . VAL A 1 390 ? -62.59910 -60.48793 2.57214   1.000 69.17108  ? 390 VAL A N    1 
ATOM   6034  C CA   . VAL A 1 390 ? -61.49216 -60.21943 1.65719   1.000 69.98407  ? 390 VAL A CA   1 
ATOM   6035  C C    . VAL A 1 390 ? -60.41013 -59.40991 2.36127   1.000 67.26923  ? 390 VAL A C    1 
ATOM   6036  O O    . VAL A 1 390 ? -59.22138 -59.74617 2.30678   1.000 63.55438  ? 390 VAL A O    1 
ATOM   6037  C CB   . VAL A 1 390 ? -62.00078 -59.50061 0.39533   1.000 70.70338  ? 390 VAL A CB   1 
ATOM   6038  C CG1  . VAL A 1 390 ? -60.83045 -59.01348 -0.44647  1.000 70.09695  ? 390 VAL A CG1  1 
ATOM   6039  C CG2  . VAL A 1 390 ? -62.90085 -60.42122 -0.40996  1.000 74.18062  ? 390 VAL A CG2  1 
ATOM   6040  H H    . VAL A 1 390 ? -63.35888 -60.17609 2.31701   1.000 83.41049  ? 390 VAL A H    1 
ATOM   6041  H HA   . VAL A 1 390 ? -61.10491 -61.06603 1.38475   1.000 84.38608  ? 390 VAL A HA   1 
ATOM   6042  H HB   . VAL A 1 390 ? -62.52200 -58.72629 0.65925   1.000 85.24925  ? 390 VAL A HB   1 
ATOM   6043  H HG11 . VAL A 1 390 ? -61.14634 -58.81557 -1.34198  1.000 84.52154  ? 390 VAL A HG11 1 
ATOM   6044  H HG12 . VAL A 1 390 ? -60.46163 -58.21300 -0.04137  1.000 84.52154  ? 390 VAL A HG12 1 
ATOM   6045  H HG13 . VAL A 1 390 ? -60.15474 -59.70859 -0.48016  1.000 84.52154  ? 390 VAL A HG13 1 
ATOM   6046  H HG21 . VAL A 1 390 ? -63.14956 -59.97683 -1.23553  1.000 89.42194  ? 390 VAL A HG21 1 
ATOM   6047  H HG22 . VAL A 1 390 ? -62.41975 -61.24012 -0.60706  1.000 89.42194  ? 390 VAL A HG22 1 
ATOM   6048  H HG23 . VAL A 1 390 ? -63.69476 -60.62104 0.11030   1.000 89.42194  ? 390 VAL A HG23 1 
ATOM   6049  N N    . ARG A 1 391 ? -60.80866 -58.33267 3.04188   1.000 68.84914  ? 391 ARG A N    1 
ATOM   6050  C CA   . ARG A 1 391 ? -59.83207 -57.48612 3.71749   1.000 67.66858  ? 391 ARG A CA   1 
ATOM   6051  C C    . ARG A 1 391 ? -59.09777 -58.24764 4.81335   1.000 66.62649  ? 391 ARG A C    1 
ATOM   6052  O O    . ARG A 1 391 ? -57.93363 -57.94831 5.10584   1.000 65.61947  ? 391 ARG A O    1 
ATOM   6053  C CB   . ARG A 1 391 ? -60.52671 -56.24851 4.28444   1.000 67.68487  ? 391 ARG A CB   1 
ATOM   6054  C CG   . ARG A 1 391 ? -61.04448 -55.31308 3.20647   1.000 69.45137  ? 391 ARG A CG   1 
ATOM   6055  C CD   . ARG A 1 391 ? -61.72939 -54.08874 3.78287   1.000 71.18430  ? 391 ARG A CD   1 
ATOM   6056  N NE   . ARG A 1 391 ? -62.02385 -53.10984 2.74344   1.000 72.35685  ? 391 ARG A NE   1 
ATOM   6057  C CZ   . ARG A 1 391 ? -62.65723 -51.96240 2.94511   1.000 72.23316  ? 391 ARG A CZ   1 
ATOM   6058  N NH1  . ARG A 1 391 ? -63.10335 -51.61870 4.14227   1.000 71.42491  ? 391 ARG A NH1  1 
ATOM   6059  N NH2  . ARG A 1 391 ? -62.85046 -51.13995 1.91815   1.000 73.70669  ? 391 ARG A NH2  1 
ATOM   6060  H H    . ARG A 1 391 ? -61.62525 -58.07610 3.12524   1.000 83.02416  ? 391 ARG A H    1 
ATOM   6061  H HA   . ARG A 1 391 ? -59.16957 -57.18637 3.07550   1.000 81.60749  ? 391 ARG A HA   1 
ATOM   6062  H HB2  . ARG A 1 391 ? -61.28183 -56.53078 4.82389   1.000 81.62704  ? 391 ARG A HB2  1 
ATOM   6063  H HB3  . ARG A 1 391 ? -59.89474 -55.75530 4.83058   1.000 81.62704  ? 391 ARG A HB3  1 
ATOM   6064  H HG2  . ARG A 1 391 ? -60.30006 -55.01299 2.66178   1.000 83.74684  ? 391 ARG A HG2  1 
ATOM   6065  H HG3  . ARG A 1 391 ? -61.68796 -55.78702 2.65673   1.000 83.74684  ? 391 ARG A HG3  1 
ATOM   6066  H HD2  . ARG A 1 391 ? -62.56435 -54.35312 4.19982   1.000 85.82636  ? 391 ARG A HD2  1 
ATOM   6067  H HD3  . ARG A 1 391 ? -61.14797 -53.67329 4.43881   1.000 85.82636  ? 391 ARG A HD3  1 
ATOM   6068  H HE   . ARG A 1 391 ? -61.76851 -53.28940 1.94209   1.000 87.23342  ? 391 ARG A HE   1 
ATOM   6069  H HH11 . ARG A 1 391 ? -62.98514 -52.14449 4.81247   1.000 86.11509  ? 391 ARG A HH11 1 
ATOM   6070  H HH12 . ARG A 1 391 ? -63.51156 -50.86950 4.25026   1.000 86.11509  ? 391 ARG A HH12 1 
ATOM   6071  H HH21 . ARG A 1 391 ? -62.56597 -51.35501 1.13558   1.000 88.85322  ? 391 ARG A HH21 1 
ATOM   6072  H HH22 . ARG A 1 391 ? -63.25991 -50.39300 2.03658   1.000 88.85322  ? 391 ARG A HH22 1 
ATOM   6073  N N    . ALA A 1 392 ? -59.75405 -59.23182 5.42851   1.000 65.12679  ? 392 ALA A N    1 
ATOM   6074  C CA   . ALA A 1 392 ? -59.07097 -60.06472 6.41159   1.000 63.04054  ? 392 ALA A CA   1 
ATOM   6075  C C    . ALA A 1 392 ? -58.07490 -60.99987 5.73852   1.000 62.61664  ? 392 ALA A C    1 
ATOM   6076  O O    . ALA A 1 392 ? -56.97972 -61.23283 6.26332   1.000 62.63854  ? 392 ALA A O    1 
ATOM   6077  C CB   . ALA A 1 392 ? -60.09045 -60.86263 7.22253   1.000 63.71899  ? 392 ALA A CB   1 
ATOM   6078  H H    . ALA A 1 392 ? -60.57960 -59.43330 5.29635   1.000 78.55735  ? 392 ALA A H    1 
ATOM   6079  H HA   . ALA A 1 392 ? -58.58352 -59.49172 7.02393   1.000 76.05384  ? 392 ALA A HA   1 
ATOM   6080  H HB1  . ALA A 1 392 ? -59.61987 -61.40975 7.87069   1.000 76.86798  ? 392 ALA A HB1  1 
ATOM   6081  H HB2  . ALA A 1 392 ? -60.68354 -60.24555 7.67899   1.000 76.86798  ? 392 ALA A HB2  1 
ATOM   6082  H HB3  . ALA A 1 392 ? -60.60021 -61.42745 6.62084   1.000 76.86798  ? 392 ALA A HB3  1 
ATOM   6083  N N    . ILE A 1 393 ? -58.43786 -61.54370 4.57559   1.000 62.54741  ? 393 ILE A N    1 
ATOM   6084  C CA   . ILE A 1 393 ? -57.55480 -62.47038 3.87488   1.000 61.48590  ? 393 ILE A CA   1 
ATOM   6085  C C    . ILE A 1 393 ? -56.29490 -61.75494 3.40235   1.000 60.89906  ? 393 ILE A C    1 
ATOM   6086  O O    . ILE A 1 393 ? -55.17742 -62.26032 3.56317   1.000 59.46912  ? 393 ILE A O    1 
ATOM   6087  C CB   . ILE A 1 393 ? -58.30011 -63.13035 2.70043   1.000 62.54363  ? 393 ILE A CB   1 
ATOM   6088  C CG1  . ILE A 1 393 ? -59.39602 -64.06318 3.22616   1.000 63.45952  ? 393 ILE A CG1  1 
ATOM   6089  C CG2  . ILE A 1 393 ? -57.31657 -63.87919 1.80232   1.000 61.48037  ? 393 ILE A CG2  1 
ATOM   6090  C CD1  . ILE A 1 393 ? -60.38365 -64.51414 2.16710   1.000 63.50957  ? 393 ILE A CD1  1 
ATOM   6091  H H    . ILE A 1 393 ? -59.18409 -61.39295 4.17556   1.000 75.46209  ? 393 ILE A H    1 
ATOM   6092  H HA   . ILE A 1 393 ? -57.28651 -63.16709 4.49416   1.000 74.18827  ? 393 ILE A HA   1 
ATOM   6093  H HB   . ILE A 1 393 ? -58.72454 -62.43841 2.16942   1.000 75.45755  ? 393 ILE A HB   1 
ATOM   6094  H HG12 . ILE A 1 393 ? -58.97790 -64.85632 3.59630   1.000 76.55662  ? 393 ILE A HG12 1 
ATOM   6095  H HG13 . ILE A 1 393 ? -59.89509 -63.59857 3.91607   1.000 76.55662  ? 393 ILE A HG13 1 
ATOM   6096  H HG21 . ILE A 1 393 ? -57.80757 -64.51134 1.25442   1.000 74.18163  ? 393 ILE A HG21 1 
ATOM   6097  H HG22 . ILE A 1 393 ? -56.85540 -63.23990 1.23705   1.000 74.18163  ? 393 ILE A HG22 1 
ATOM   6098  H HG23 . ILE A 1 393 ? -56.67691 -64.35063 2.35862   1.000 74.18163  ? 393 ILE A HG23 1 
ATOM   6099  H HD11 . ILE A 1 393 ? -61.11018 -64.99267 2.59613   1.000 76.61668  ? 393 ILE A HD11 1 
ATOM   6100  H HD12 . ILE A 1 393 ? -60.72870 -63.73444 1.70460   1.000 76.61668  ? 393 ILE A HD12 1 
ATOM   6101  H HD13 . ILE A 1 393 ? -59.92900 -65.09700 1.53904   1.000 76.61668  ? 393 ILE A HD13 1 
ATOM   6102  N N    . SER A 1 394 ? -56.45546 -60.57007 2.80729   1.000 59.91640  ? 394 SER A N    1 
ATOM   6103  C CA   . SER A 1 394 ? -55.31187 -59.88317 2.21566   1.000 61.21975  ? 394 SER A CA   1 
ATOM   6104  C C    . SER A 1 394 ? -54.36315 -59.35248 3.28465   1.000 61.38842  ? 394 SER A C    1 
ATOM   6105  O O    . SER A 1 394 ? -53.14028 -59.36892 3.09858   1.000 57.94002  ? 394 SER A O    1 
ATOM   6106  C CB   . SER A 1 394 ? -55.79601 -58.74992 1.31076   1.000 62.05001  ? 394 SER A CB   1 
ATOM   6107  O OG   . SER A 1 394 ? -56.50605 -57.77193 2.04890   1.000 64.64027  ? 394 SER A OG   1 
ATOM   6108  H H    . SER A 1 394 ? -57.20324 -60.15151 2.73492   1.000 72.30487  ? 394 SER A H    1 
ATOM   6109  H HA   . SER A 1 394 ? -54.81727 -60.51459 1.67015   1.000 73.86889  ? 394 SER A HA   1 
ATOM   6110  H HB2  . SER A 1 394 ? -55.02723 -58.33132 0.89284   1.000 74.86521  ? 394 SER A HB2  1 
ATOM   6111  H HB3  . SER A 1 394 ? -56.38278 -59.11865 0.63206   1.000 74.86521  ? 394 SER A HB3  1 
ATOM   6112  H HG   . SER A 1 394 ? -56.74835 -57.14840 1.54087   1.000 77.97352  ? 394 SER A HG   1 
ATOM   6113  N N    . ARG A 1 395 ? -54.90307 -58.87920 4.41070   1.000 59.23962  ? 395 ARG A N    1 
ATOM   6114  C CA   . ARG A 1 395 ? -54.04636 -58.35926 5.47221   1.000 57.68792  ? 395 ARG A CA   1 
ATOM   6115  C C    . ARG A 1 395 ? -53.16425 -59.45651 6.05523   1.000 58.04854  ? 395 ARG A C    1 
ATOM   6116  O O    . ARG A 1 395 ? -51.99137 -59.21657 6.36689   1.000 56.44258  ? 395 ARG A O    1 
ATOM   6117  C CB   . ARG A 1 395 ? -54.89487 -57.70944 6.56503   1.000 57.60220  ? 395 ARG A CB   1 
ATOM   6118  C CG   . ARG A 1 395 ? -54.08846 -57.08589 7.69725   1.000 56.53898  ? 395 ARG A CG   1 
ATOM   6119  C CD   . ARG A 1 395 ? -54.97997 -56.27327 8.62524   1.000 58.25608  ? 395 ARG A CD   1 
ATOM   6120  N NE   . ARG A 1 395 ? -55.54791 -55.10905 7.95299   1.000 65.52152  ? 395 ARG A NE   1 
ATOM   6121  C CZ   . ARG A 1 395 ? -54.94154 -53.93375 7.83498   1.000 70.82340  ? 395 ARG A CZ   1 
ATOM   6122  N NH1  . ARG A 1 395 ? -53.74006 -53.71866 8.34590   1.000 70.72275  ? 395 ARG A NH1  1 
ATOM   6123  N NH2  . ARG A 1 395 ? -55.55541 -52.94886 7.18422   1.000 74.20706  ? 395 ARG A NH2  1 
ATOM   6124  H H    . ARG A 1 395 ? -55.74570 -58.84917 4.58004   1.000 71.49273  ? 395 ARG A H    1 
ATOM   6125  H HA   . ARG A 1 395 ? -53.46777 -57.67556 5.09980   1.000 69.63070  ? 395 ARG A HA   1 
ATOM   6126  H HB2  . ARG A 1 395 ? -55.43073 -57.00707 6.16449   1.000 69.52783  ? 395 ARG A HB2  1 
ATOM   6127  H HB3  . ARG A 1 395 ? -55.47139 -58.38621 6.95299   1.000 69.52783  ? 395 ARG A HB3  1 
ATOM   6128  H HG2  . ARG A 1 395 ? -53.66532 -57.78767 8.21625   1.000 68.25197  ? 395 ARG A HG2  1 
ATOM   6129  H HG3  . ARG A 1 395 ? -53.41434 -56.49552 7.32586   1.000 68.25197  ? 395 ARG A HG3  1 
ATOM   6130  H HD2  . ARG A 1 395 ? -55.71057 -56.83075 8.93562   1.000 70.31249  ? 395 ARG A HD2  1 
ATOM   6131  H HD3  . ARG A 1 395 ? -54.45620 -55.96219 9.38009   1.000 70.31249  ? 395 ARG A HD3  1 
ATOM   6132  H HE   . ARG A 1 395 ? -56.33172 -55.19008 7.60850   1.000 79.03101  ? 395 ARG A HE   1 
ATOM   6133  H HH11 . ARG A 1 395 ? -53.33271 -54.34841 8.76671   1.000 85.27249  ? 395 ARG A HH11 1 
ATOM   6134  H HH12 . ARG A 1 395 ? -53.36652 -52.94912 8.25716   1.000 85.27249  ? 395 ARG A HH12 1 
ATOM   6135  H HH21 . ARG A 1 395 ? -56.33559 -53.07764 6.84609   1.000 89.45367  ? 395 ARG A HH21 1 
ATOM   6136  H HH22 . ARG A 1 395 ? -55.17200 -52.18349 7.10173   1.000 89.45367  ? 395 ARG A HH22 1 
ATOM   6137  N N    . ARG A 1 396 ? -53.70630 -60.66778 6.21615   1.000 59.81060  ? 396 ARG A N    1 
ATOM   6138  C CA   . ARG A 1 396 ? -52.88371 -61.77123 6.70219   1.000 57.67418  ? 396 ARG A CA   1 
ATOM   6139  C C    . ARG A 1 396 ? -51.74294 -62.05579 5.73438   1.000 56.46465  ? 396 ARG A C    1 
ATOM   6140  O O    . ARG A 1 396 ? -50.58546 -62.20462 6.14241   1.000 56.91667  ? 396 ARG A O    1 
ATOM   6141  C CB   . ARG A 1 396 ? -53.72961 -63.02847 6.90450   1.000 58.02323  ? 396 ARG A CB   1 
ATOM   6142  C CG   . ARG A 1 396 ? -52.95454 -64.15801 7.57824   1.000 59.62075  ? 396 ARG A CG   1 
ATOM   6143  C CD   . ARG A 1 396 ? -53.74673 -65.45267 7.67682   1.000 60.47795  ? 396 ARG A CD   1 
ATOM   6144  N NE   . ARG A 1 396 ? -53.92576 -66.09746 6.38143   1.000 59.65343  ? 396 ARG A NE   1 
ATOM   6145  C CZ   . ARG A 1 396 ? -54.23203 -67.37796 6.21698   1.000 59.96756  ? 396 ARG A CZ   1 
ATOM   6146  N NH1  . ARG A 1 396 ? -54.38083 -68.19288 7.24915   1.000 62.65311  ? 396 ARG A NH1  1 
ATOM   6147  N NH2  . ARG A 1 396 ? -54.38276 -67.85588 4.98522   1.000 63.69276  ? 396 ARG A NH2  1 
ATOM   6148  H H    . ARG A 1 396 ? -54.52664 -60.86915 6.05461   1.000 72.17792  ? 396 ARG A H    1 
ATOM   6149  H HA   . ARG A 1 396 ? -52.51288 -61.52212 7.56319   1.000 69.61421  ? 396 ARG A HA   1 
ATOM   6150  H HB2  . ARG A 1 396 ? -54.49076 -62.81027 7.46480   1.000 70.03307  ? 396 ARG A HB2  1 
ATOM   6151  H HB3  . ARG A 1 396 ? -54.03422 -63.34667 6.04029   1.000 70.03307  ? 396 ARG A HB3  1 
ATOM   6152  H HG2  . ARG A 1 396 ? -52.15163 -64.33874 7.06485   1.000 71.95009  ? 396 ARG A HG2  1 
ATOM   6153  H HG3  . ARG A 1 396 ? -52.71822 -63.88441 8.47834   1.000 71.95009  ? 396 ARG A HG3  1 
ATOM   6154  H HD2  . ARG A 1 396 ? -53.27476 -66.06996 8.25742   1.000 72.97873  ? 396 ARG A HD2  1 
ATOM   6155  H HD3  . ARG A 1 396 ? -54.62494 -65.26028 8.04100   1.000 72.97873  ? 396 ARG A HD3  1 
ATOM   6156  H HE   . ARG A 1 396 ? -53.82613 -65.61526 5.67633   1.000 71.98931  ? 396 ARG A HE   1 
ATOM   6157  H HH11 . ARG A 1 396 ? -54.27885 -67.89582 8.04975   1.000 75.58892  ? 396 ARG A HH11 1 
ATOM   6158  H HH12 . ARG A 1 396 ? -54.57949 -69.01947 7.11926   1.000 75.58892  ? 396 ARG A HH12 1 
ATOM   6159  H HH21 . ARG A 1 396 ? -54.28174 -67.33661 4.30716   1.000 76.83651  ? 396 ARG A HH21 1 
ATOM   6160  H HH22 . ARG A 1 396 ? -54.58126 -68.68422 4.86667   1.000 76.83651  ? 396 ARG A HH22 1 
ATOM   6161  N N    . ALA A 1 397 ? -52.05563 -62.13532 4.44021   1.000 55.72175  ? 397 ALA A N    1 
ATOM   6162  C CA   . ALA A 1 397 ? -51.01680 -62.34232 3.43827   1.000 57.55072  ? 397 ALA A CA   1 
ATOM   6163  C C    . ALA A 1 397 ? -49.97561 -61.23067 3.49561   1.000 57.49226  ? 397 ALA A C    1 
ATOM   6164  O O    . ALA A 1 397 ? -48.76687 -61.49158 3.46158   1.000 55.19531  ? 397 ALA A O    1 
ATOM   6165  C CB   . ALA A 1 397 ? -51.64630 -62.42538 2.04730   1.000 54.85686  ? 397 ALA A CB   1 
ATOM   6166  H H    . ALA A 1 397 ? -52.85213 -62.07319 4.12188   1.000 67.27129  ? 397 ALA A H    1 
ATOM   6167  H HA   . ALA A 1 397 ? -50.56812 -63.18369 3.61627   1.000 69.46606  ? 397 ALA A HA   1 
ATOM   6168  H HB1  . ALA A 1 397 ? -50.94303 -62.53628 1.38850   1.000 66.23343  ? 397 ALA A HB1  1 
ATOM   6169  H HB2  . ALA A 1 397 ? -52.24934 -63.18459 2.01840   1.000 66.23343  ? 397 ALA A HB2  1 
ATOM   6170  H HB3  . ALA A 1 397 ? -52.13657 -61.60672 1.87315   1.000 66.23343  ? 397 ALA A HB3  1 
ATOM   6171  N N    . ALA A 1 398 ? -50.43070 -59.97730 3.58454   1.000 55.97898  ? 398 ALA A N    1 
ATOM   6172  C CA   . ALA A 1 398 ? -49.50309 -58.85148 3.60818   1.000 58.31152  ? 398 ALA A CA   1 
ATOM   6173  C C    . ALA A 1 398 ? -48.64042 -58.86558 4.86355   1.000 59.30314  ? 398 ALA A C    1 
ATOM   6174  O O    . ALA A 1 398 ? -47.44166 -58.56584 4.80319   1.000 55.88304  ? 398 ALA A O    1 
ATOM   6175  C CB   . ALA A 1 398 ? -50.27544 -57.53611 3.51060   1.000 59.10736  ? 398 ALA A CB   1 
ATOM   6176  H H    . ALA A 1 398 ? -51.26077 -59.75738 3.63172   1.000 67.57997  ? 398 ALA A H    1 
ATOM   6177  H HA   . ALA A 1 398 ? -48.91574 -58.91894 2.83917   1.000 70.37902  ? 398 ALA A HA   1 
ATOM   6178  H HB1  . ALA A 1 398 ? -49.64599 -56.79828 3.52762   1.000 71.33402  ? 398 ALA A HB1  1 
ATOM   6179  H HB2  . ALA A 1 398 ? -50.77606 -57.52473 2.67985   1.000 71.33402  ? 398 ALA A HB2  1 
ATOM   6180  H HB3  . ALA A 1 398 ? -50.88301 -57.47002 4.26385   1.000 71.33402  ? 398 ALA A HB3  1 
ATOM   6181  N N    . PHE A 1 399 ? -49.22820 -59.20940 6.01062   1.000 55.35169  ? 399 PHE A N    1 
ATOM   6182  C CA   . PHE A 1 399 ? -48.45970 -59.20996 7.25024   1.000 56.74397  ? 399 PHE A CA   1 
ATOM   6183  C C    . PHE A 1 399 ? -47.44853 -60.34914 7.26582   1.000 56.70552  ? 399 PHE A C    1 
ATOM   6184  O O    . PHE A 1 399 ? -46.30726 -60.16803 7.70571   1.000 56.52370  ? 399 PHE A O    1 
ATOM   6185  C CB   . PHE A 1 399 ? -49.39728 -59.30053 8.45323   1.000 56.99232  ? 399 PHE A CB   1 
ATOM   6186  C CG   . PHE A 1 399 ? -49.94785 -57.97097 8.89415   1.000 58.51536  ? 399 PHE A CG   1 
ATOM   6187  C CD1  . PHE A 1 399 ? -50.15267 -56.95095 7.98092   1.000 59.74512  ? 399 PHE A CD1  1 
ATOM   6188  C CD2  . PHE A 1 399 ? -50.25073 -57.73932 10.22391  1.000 60.86065  ? 399 PHE A CD2  1 
ATOM   6189  C CE1  . PHE A 1 399 ? -50.65557 -55.73004 8.38449   1.000 60.43077  ? 399 PHE A CE1  1 
ATOM   6190  C CE2  . PHE A 1 399 ? -50.75304 -56.52000 10.63248  1.000 61.30685  ? 399 PHE A CE2  1 
ATOM   6191  C CZ   . PHE A 1 399 ? -50.95506 -55.51420 9.71213   1.000 61.78863  ? 399 PHE A CZ   1 
ATOM   6192  H H    . PHE A 1 399 ? -50.05213 -59.44100 6.09482   1.000 66.82722  ? 399 PHE A H    1 
ATOM   6193  H HA   . PHE A 1 399 ? -47.97292 -58.37373 7.31847   1.000 68.49796  ? 399 PHE A HA   1 
ATOM   6194  H HB2  . PHE A 1 399 ? -50.14783 -59.86966 8.22157   1.000 68.79598  ? 399 PHE A HB2  1 
ATOM   6195  H HB3  . PHE A 1 399 ? -48.91008 -59.68172 9.20038   1.000 68.79598  ? 399 PHE A HB3  1 
ATOM   6196  H HD1  . PHE A 1 399 ? -49.94895 -57.08982 7.08420   1.000 72.09934  ? 399 PHE A HD1  1 
ATOM   6197  H HD2  . PHE A 1 399 ? -50.11433 -58.41312 10.85023  1.000 73.43798  ? 399 PHE A HD2  1 
ATOM   6198  H HE1  . PHE A 1 399 ? -50.79208 -55.05385 7.76077   1.000 72.92211  ? 399 PHE A HE1  1 
ATOM   6199  H HE2  . PHE A 1 399 ? -50.95515 -56.37730 11.52897  1.000 73.97342  ? 399 PHE A HE2  1 
ATOM   6200  H HZ   . PHE A 1 399 ? -51.29255 -54.69212 9.98634   1.000 74.55155  ? 399 PHE A HZ   1 
ATOM   6201  N N    . LEU A 1 400 ? -47.84836 -61.53409 6.80019   1.000 57.37494  ? 400 LEU A N    1 
ATOM   6202  C CA   . LEU A 1 400 ? -46.89183 -62.62862 6.69125   1.000 56.99020  ? 400 LEU A CA   1 
ATOM   6203  C C    . LEU A 1 400 ? -45.82491 -62.32345 5.64789   1.000 55.00138  ? 400 LEU A C    1 
ATOM   6204  O O    . LEU A 1 400 ? -44.67078 -62.74106 5.80100   1.000 55.46619  ? 400 LEU A O    1 
ATOM   6205  C CB   . LEU A 1 400 ? -47.61817 -63.92961 6.35108   1.000 55.02156  ? 400 LEU A CB   1 
ATOM   6206  C CG   . LEU A 1 400 ? -48.60666 -64.44126 7.40250   1.000 54.44929  ? 400 LEU A CG   1 
ATOM   6207  C CD1  . LEU A 1 400 ? -49.33823 -65.67411 6.89039   1.000 56.41830  ? 400 LEU A CD1  1 
ATOM   6208  C CD2  . LEU A 1 400 ? -47.90281 -64.75103 8.71652   1.000 53.23187  ? 400 LEU A CD2  1 
ATOM   6209  H H    . LEU A 1 400 ? -48.64830 -61.72340 6.54751   1.000 69.25512  ? 400 LEU A H    1 
ATOM   6210  H HA   . LEU A 1 400 ? -46.45190 -62.75276 7.54679   1.000 68.79343  ? 400 LEU A HA   1 
ATOM   6211  H HB2  . LEU A 1 400 ? -48.11721 -63.79174 5.53081   1.000 66.43107  ? 400 LEU A HB2  1 
ATOM   6212  H HB3  . LEU A 1 400 ? -46.95215 -64.62284 6.22169   1.000 66.43107  ? 400 LEU A HB3  1 
ATOM   6213  H HG   . LEU A 1 400 ? -49.25976 -63.74502 7.57459   1.000 65.74435  ? 400 LEU A HG   1 
ATOM   6214  H HD11 . LEU A 1 400 ? -49.95799 -65.97915 7.57137   1.000 68.10715  ? 400 LEU A HD11 1 
ATOM   6215  H HD12 . LEU A 1 400 ? -49.82248 -65.44124 6.08282   1.000 68.10715  ? 400 LEU A HD12 1 
ATOM   6216  H HD13 . LEU A 1 400 ? -48.68951 -66.36920 6.69827   1.000 68.10715  ? 400 LEU A HD13 1 
ATOM   6217  H HD21 . LEU A 1 400 ? -48.53527 -65.16677 9.32319   1.000 64.28343  ? 400 LEU A HD21 1 
ATOM   6218  H HD22 . LEU A 1 400 ? -47.16374 -65.35515 8.54413   1.000 64.28343  ? 400 LEU A HD22 1 
ATOM   6219  H HD23 . LEU A 1 400 ? -47.57144 -63.92392 9.09991   1.000 64.28343  ? 400 LEU A HD23 1 
ATOM   6220  N N    . ALA A 1 401 ? -46.18440 -61.58123 4.59713   1.000 56.89610  ? 401 ALA A N    1 
ATOM   6221  C CA   . ALA A 1 401 ? -45.20990 -61.22640 3.57215   1.000 56.49467  ? 401 ALA A CA   1 
ATOM   6222  C C    . ALA A 1 401 ? -44.07219 -60.38985 4.14347   1.000 55.98311  ? 401 ALA A C    1 
ATOM   6223  O O    . ALA A 1 401 ? -42.94788 -60.43913 3.63236   1.000 52.92454  ? 401 ALA A O    1 
ATOM   6224  C CB   . ALA A 1 401 ? -45.90123 -60.47018 2.43767   1.000 57.57663  ? 401 ALA A CB   1 
ATOM   6225  H H    . ALA A 1 401 ? -46.97625 -61.27578 4.45826   1.000 68.68051  ? 401 ALA A H    1 
ATOM   6226  H HA   . ALA A 1 401 ? -44.82923 -62.04093 3.20810   1.000 68.19880  ? 401 ALA A HA   1 
ATOM   6227  H HB1  . ALA A 1 401 ? -45.23607 -60.20584 1.78301   1.000 69.49715  ? 401 ALA A HB1  1 
ATOM   6228  H HB2  . ALA A 1 401 ? -46.55861 -61.05192 2.02496   1.000 69.49715  ? 401 ALA A HB2  1 
ATOM   6229  H HB3  . ALA A 1 401 ? -46.33746 -59.68411 2.80195   1.000 69.49715  ? 401 ALA A HB3  1 
ATOM   6230  N N    . ALA A 1 402 ? -44.34216 -59.61327 5.19349   1.000 55.05945  ? 402 ALA A N    1 
ATOM   6231  C CA   . ALA A 1 402 ? -43.32344 -58.75419 5.78073   1.000 55.46066  ? 402 ALA A CA   1 
ATOM   6232  C C    . ALA A 1 402 ? -42.35185 -59.51290 6.67351   1.000 55.73745  ? 402 ALA A C    1 
ATOM   6233  O O    . ALA A 1 402 ? -41.25261 -59.01055 6.93281   1.000 54.17535  ? 402 ALA A O    1 
ATOM   6234  C CB   . ALA A 1 402 ? -43.98524 -57.63517 6.58786   1.000 53.72890  ? 402 ALA A CB   1 
ATOM   6235  H H    . ALA A 1 402 ? -45.10809 -59.56785 5.58195   1.000 66.47653  ? 402 ALA A H    1 
ATOM   6236  H HA   . ALA A 1 402 ? -42.81186 -58.34960 5.06275   1.000 66.95798  ? 402 ALA A HA   1 
ATOM   6237  H HB1  . ALA A 1 402 ? -43.29513 -57.06938 6.96801   1.000 64.87987  ? 402 ALA A HB1  1 
ATOM   6238  H HB2  . ALA A 1 402 ? -44.55287 -57.11405 5.99867   1.000 64.87987  ? 402 ALA A HB2  1 
ATOM   6239  H HB3  . ALA A 1 402 ? -44.51747 -58.02929 7.29660   1.000 64.87987  ? 402 ALA A HB3  1 
ATOM   6240  N N    . VAL A 1 403 ? -42.72783 -60.70423 7.14691   1.000 57.45023  ? 403 VAL A N    1 
ATOM   6241  C CA   . VAL A 1 403 ? -41.88313 -61.42250 8.10334   1.000 56.70756  ? 403 VAL A CA   1 
ATOM   6242  C C    . VAL A 1 403 ? -40.52295 -61.76821 7.50848   1.000 54.93290  ? 403 VAL A C    1 
ATOM   6243  O O    . VAL A 1 403 ? -39.50020 -61.45676 8.13949   1.000 54.31120  ? 403 VAL A O    1 
ATOM   6244  C CB   . VAL A 1 403 ? -42.62414 -62.65924 8.63758   1.000 56.56895  ? 403 VAL A CB   1 
ATOM   6245  C CG1  . VAL A 1 403 ? -41.66655 -63.56989 9.39422   1.000 55.04555  ? 403 VAL A CG1  1 
ATOM   6246  C CG2  . VAL A 1 403 ? -43.77961 -62.23443 9.53503   1.000 57.34413  ? 403 VAL A CG2  1 
ATOM   6247  H H    . VAL A 1 403 ? -43.45465 -61.11176 6.93418   1.000 69.34546  ? 403 VAL A H    1 
ATOM   6248  H HA   . VAL A 1 403 ? -41.73144 -60.82843 8.85499   1.000 68.45426  ? 403 VAL A HA   1 
ATOM   6249  H HB   . VAL A 1 403 ? -42.98594 -63.15841 7.88870   1.000 68.28793  ? 403 VAL A HB   1 
ATOM   6250  H HG11 . VAL A 1 403 ? -42.18056 -64.17998 9.94603   1.000 66.45985  ? 403 VAL A HG11 1 
ATOM   6251  H HG12 . VAL A 1 403 ? -41.13491 -64.06984 8.75523   1.000 66.45985  ? 403 VAL A HG12 1 
ATOM   6252  H HG13 . VAL A 1 403 ? -41.08841 -63.02643 9.95217   1.000 66.45985  ? 403 VAL A HG13 1 
ATOM   6253  H HG21 . VAL A 1 403 ? -44.24273 -63.02649 9.84977   1.000 69.21815  ? 403 VAL A HG21 1 
ATOM   6254  H HG22 . VAL A 1 403 ? -43.42725 -61.73585 10.28879  1.000 69.21815  ? 403 VAL A HG22 1 
ATOM   6255  H HG23 . VAL A 1 403 ? -44.38740 -61.67679 9.02462   1.000 69.21815  ? 403 VAL A HG23 1 
ATOM   6256  N N    . PRO A 1 404 ? -40.42823 -62.40506 6.33851   1.000 53.59760  ? 404 PRO A N    1 
ATOM   6257  C CA   . PRO A 1 404 ? -39.09332 -62.69848 5.79086   1.000 58.31621  ? 404 PRO A CA   1 
ATOM   6258  C C    . PRO A 1 404 ? -38.25380 -61.45050 5.57929   1.000 58.49645  ? 404 PRO A C    1 
ATOM   6259  O O    . PRO A 1 404 ? -37.03230 -61.48066 5.78004   1.000 55.64317  ? 404 PRO A O    1 
ATOM   6260  C CB   . PRO A 1 404 ? -39.40441 -63.40458 4.46178   1.000 58.12223  ? 404 PRO A CB   1 
ATOM   6261  C CG   . PRO A 1 404 ? -40.83483 -63.81633 4.54361   1.000 57.37681  ? 404 PRO A CG   1 
ATOM   6262  C CD   . PRO A 1 404 ? -41.50493 -62.81499 5.42239   1.000 56.54303  ? 404 PRO A CD   1 
ATOM   6263  H HA   . PRO A 1 404 ? -38.62425 -63.31246 6.37730   1.000 70.38464  ? 404 PRO A HA   1 
ATOM   6264  H HB2  . PRO A 1 404 ? -39.26523 -62.78942 3.72482   1.000 70.15187  ? 404 PRO A HB2  1 
ATOM   6265  H HB3  . PRO A 1 404 ? -38.82889 -64.17885 4.36084   1.000 70.15187  ? 404 PRO A HB3  1 
ATOM   6266  H HG2  . PRO A 1 404 ? -41.22704 -63.81027 3.65647   1.000 69.25736  ? 404 PRO A HG2  1 
ATOM   6267  H HG3  . PRO A 1 404 ? -40.89680 -64.70489 4.92769   1.000 69.25736  ? 404 PRO A HG3  1 
ATOM   6268  H HD2  . PRO A 1 404 ? -41.82567 -62.05979 4.90499   1.000 68.25682  ? 404 PRO A HD2  1 
ATOM   6269  H HD3  . PRO A 1 404 ? -42.23962 -63.21895 5.91018   1.000 68.25682  ? 404 PRO A HD3  1 
ATOM   6270  N N    . ILE A 1 405 ? -38.88203 -60.34653 5.17333   1.000 54.97217  ? 405 ILE A N    1 
ATOM   6271  C CA   . ILE A 1 405 ? -38.14455 -59.10562 4.96042   1.000 55.98059  ? 405 ILE A CA   1 
ATOM   6272  C C    . ILE A 1 405 ? -37.58420 -58.58746 6.27922   1.000 56.22368  ? 405 ILE A C    1 
ATOM   6273  O O    . ILE A 1 405 ? -36.39590 -58.26184 6.38257   1.000 59.76734  ? 405 ILE A O    1 
ATOM   6274  C CB   . ILE A 1 405 ? -39.04945 -58.06284 4.28047   1.000 53.09731  ? 405 ILE A CB   1 
ATOM   6275  C CG1  . ILE A 1 405 ? -39.38064 -58.50948 2.85408   1.000 55.95289  ? 405 ILE A CG1  1 
ATOM   6276  C CG2  . ILE A 1 405 ? -38.37985 -56.69868 4.27995   1.000 55.91981  ? 405 ILE A CG2  1 
ATOM   6277  C CD1  . ILE A 1 405 ? -40.55355 -57.78032 2.23478   1.000 56.11032  ? 405 ILE A CD1  1 
ATOM   6278  H H    . ILE A 1 405 ? -39.72572 -60.29133 5.01608   1.000 66.37180  ? 405 ILE A H    1 
ATOM   6279  H HA   . ILE A 1 405 ? -37.39549 -59.28558 4.37099   1.000 67.58191  ? 405 ILE A HA   1 
ATOM   6280  H HB   . ILE A 1 405 ? -39.87701 -57.99257 4.78158   1.000 64.12196  ? 405 ILE A HB   1 
ATOM   6281  H HG12 . ILE A 1 405 ? -38.60601 -58.35252 2.29176   1.000 67.54866  ? 405 ILE A HG12 1 
ATOM   6282  H HG13 . ILE A 1 405 ? -39.59521 -59.45536 2.86677   1.000 67.54866  ? 405 ILE A HG13 1 
ATOM   6283  H HG21 . ILE A 1 405 ? -38.81418 -56.13394 3.62168   1.000 67.50897  ? 405 ILE A HG21 1 
ATOM   6284  H HG22 . ILE A 1 405 ? -38.46554 -56.30449 5.16209   1.000 67.50897  ? 405 ILE A HG22 1 
ATOM   6285  H HG23 . ILE A 1 405 ? -37.44237 -56.80714 4.05577   1.000 67.50897  ? 405 ILE A HG23 1 
ATOM   6286  H HD11 . ILE A 1 405 ? -40.74956 -58.17429 1.37033   1.000 67.73758  ? 405 ILE A HD11 1 
ATOM   6287  H HD12 . ILE A 1 405 ? -41.32288 -57.86581 2.81935   1.000 67.73758  ? 405 ILE A HD12 1 
ATOM   6288  H HD13 . ILE A 1 405 ? -40.32237 -56.84445 2.12701   1.000 67.73758  ? 405 ILE A HD13 1 
ATOM   6289  N N    . ALA A 1 406 ? -38.43019 -58.50802 7.30889   1.000 58.10086  ? 406 ALA A N    1 
ATOM   6290  C CA   . ALA A 1 406 ? -37.95945 -58.06674 8.61686   1.000 56.02113  ? 406 ALA A CA   1 
ATOM   6291  C C    . ALA A 1 406 ? -36.82913 -58.95132 9.12399   1.000 57.56507  ? 406 ALA A C    1 
ATOM   6292  O O    . ALA A 1 406 ? -35.84012 -58.45337 9.67360   1.000 57.97131  ? 406 ALA A O    1 
ATOM   6293  C CB   . ALA A 1 406 ? -39.11600 -58.05985 9.61543   1.000 54.86261  ? 406 ALA A CB   1 
ATOM   6294  H H    . ALA A 1 406 ? -39.26754 -58.70116 7.27512   1.000 70.12622  ? 406 ALA A H    1 
ATOM   6295  H HA   . ALA A 1 406 ? -37.62240 -57.16076 8.53628   1.000 67.63055  ? 406 ALA A HA   1 
ATOM   6296  H HB1  . ALA A 1 406 ? -38.78605 -57.76546 10.47878  1.000 66.24032  ? 406 ALA A HB1  1 
ATOM   6297  H HB2  . ALA A 1 406 ? -39.80275 -57.45224 9.29907   1.000 66.24032  ? 406 ALA A HB2  1 
ATOM   6298  H HB3  . ALA A 1 406 ? -39.47628 -58.95756 9.68759   1.000 66.24032  ? 406 ALA A HB3  1 
ATOM   6299  N N    . ALA A 1 407 ? -36.95638 -60.26846 8.94709   1.000 57.41228  ? 407 ALA A N    1 
ATOM   6300  C CA   . ALA A 1 407 ? -35.94531 -61.18467 9.46632   1.000 59.90275  ? 407 ALA A CA   1 
ATOM   6301  C C    . ALA A 1 407 ? -34.59420 -60.95624 8.80036   1.000 57.76578  ? 407 ALA A C    1 
ATOM   6302  O O    . ALA A 1 407 ? -33.55307 -60.97386 9.46818   1.000 57.67432  ? 407 ALA A O    1 
ATOM   6303  C CB   . ALA A 1 407 ? -36.40159 -62.63111 9.27080   1.000 60.33663  ? 407 ALA A CB   1 
ATOM   6304  H H    . ALA A 1 407 ? -37.60868 -60.64979 8.53637   1.000 69.29992  ? 407 ALA A H    1 
ATOM   6305  H HA   . ALA A 1 407 ? -35.84006 -61.02605 10.41746  1.000 72.28849  ? 407 ALA A HA   1 
ATOM   6306  H HB1  . ALA A 1 407 ? -35.70505 -63.22748 9.58715   1.000 72.80915  ? 407 ALA A HB1  1 
ATOM   6307  H HB2  . ALA A 1 407 ? -37.21636 -62.77636 9.77671   1.000 72.80915  ? 407 ALA A HB2  1 
ATOM   6308  H HB3  . ALA A 1 407 ? -36.56603 -62.78560 8.32741   1.000 72.80915  ? 407 ALA A HB3  1 
ATOM   6309  N N    . ILE A 1 408 ? -34.59019 -60.74360 7.48372   1.000 58.30846  ? 408 ILE A N    1 
ATOM   6310  C CA   . ILE A 1 408 ? -33.33474 -60.55341 6.76498   1.000 59.01335  ? 408 ILE A CA   1 
ATOM   6311  C C    . ILE A 1 408 ? -32.66917 -59.24981 7.18443   1.000 59.60253  ? 408 ILE A C    1 
ATOM   6312  O O    . ILE A 1 408 ? -31.44673 -59.19042 7.36467   1.000 60.10025  ? 408 ILE A O    1 
ATOM   6313  C CB   . ILE A 1 408 ? -33.58507 -60.60169 5.24651   1.000 58.63197  ? 408 ILE A CB   1 
ATOM   6314  C CG1  . ILE A 1 408 ? -33.94095 -62.03004 4.82410   1.000 57.98515  ? 408 ILE A CG1  1 
ATOM   6315  C CG2  . ILE A 1 408 ? -32.36460 -60.09008 4.48933   1.000 59.18289  ? 408 ILE A CG2  1 
ATOM   6316  C CD1  . ILE A 1 408 ? -34.47058 -62.14573 3.40963   1.000 61.02716  ? 408 ILE A CD1  1 
ATOM   6317  H H    . ILE A 1 408 ? -35.29325 -60.70552 6.98990   1.000 70.37534  ? 408 ILE A H    1 
ATOM   6318  H HA   . ILE A 1 408 ? -32.73298 -61.27844 6.99546   1.000 71.22122  ? 408 ILE A HA   1 
ATOM   6319  H HB   . ILE A 1 408 ? -34.33321 -60.02317 5.03089   1.000 70.76356  ? 408 ILE A HB   1 
ATOM   6320  H HG12 . ILE A 1 408 ? -33.14383 -62.57933 4.88555   1.000 69.98737  ? 408 ILE A HG12 1 
ATOM   6321  H HG13 . ILE A 1 408 ? -34.62459 -62.36928 5.42281   1.000 69.98737  ? 408 ILE A HG13 1 
ATOM   6322  H HG21 . ILE A 1 408 ? -32.43702 -60.35362 3.55863   1.000 71.42466  ? 408 ILE A HG21 1 
ATOM   6323  H HG22 . ILE A 1 408 ? -32.33301 -59.12301 4.55778   1.000 71.42466  ? 408 ILE A HG22 1 
ATOM   6324  H HG23 . ILE A 1 408 ? -31.56539 -60.47570 4.88108   1.000 71.42466  ? 408 ILE A HG23 1 
ATOM   6325  H HD11 . ILE A 1 408 ? -34.80713 -63.04485 3.27098   1.000 73.63779  ? 408 ILE A HD11 1 
ATOM   6326  H HD12 . ILE A 1 408 ? -35.18584 -61.50218 3.28661   1.000 73.63779  ? 408 ILE A HD12 1 
ATOM   6327  H HD13 . ILE A 1 408 ? -33.75001 -61.96253 2.78663   1.000 73.63779  ? 408 ILE A HD13 1 
ATOM   6328  N N    . LEU A 1 409 ? -33.45575 -58.18327 7.34051   1.000 61.28806  ? 409 LEU A N    1 
ATOM   6329  C CA   . LEU A 1 409 ? -32.88060 -56.90215 7.73504   1.000 61.48975  ? 409 LEU A CA   1 
ATOM   6330  C C    . LEU A 1 409 ? -32.27322 -56.97185 9.13091   1.000 61.66817  ? 409 LEU A C    1 
ATOM   6331  O O    . LEU A 1 409 ? -31.27034 -56.30435 9.40727   1.000 63.90248  ? 409 LEU A O    1 
ATOM   6332  C CB   . LEU A 1 409 ? -33.94808 -55.80983 7.66684   1.000 59.58766  ? 409 LEU A CB   1 
ATOM   6333  C CG   . LEU A 1 409 ? -34.56203 -55.58158 6.28173   1.000 60.78645  ? 409 LEU A CG   1 
ATOM   6334  C CD1  . LEU A 1 409 ? -35.73966 -54.62327 6.36410   1.000 63.52975  ? 409 LEU A CD1  1 
ATOM   6335  C CD2  . LEU A 1 409 ? -33.52740 -55.06977 5.28973   1.000 61.02145  ? 409 LEU A CD2  1 
ATOM   6336  H H    . LEU A 1 409 ? -34.30807 -58.17658 7.22606   1.000 73.95087  ? 409 LEU A H    1 
ATOM   6337  H HA   . LEU A 1 409 ? -32.17345 -56.66695 7.11414   1.000 74.19289  ? 409 LEU A HA   1 
ATOM   6338  H HB2  . LEU A 1 409 ? -34.66997 -56.05038 8.26843   1.000 71.91038  ? 409 LEU A HB2  1 
ATOM   6339  H HB3  . LEU A 1 409 ? -33.54679 -54.97274 7.94816   1.000 71.91038  ? 409 LEU A HB3  1 
ATOM   6340  H HG   . LEU A 1 409 ? -34.88605 -56.43431 5.95193   1.000 73.34893  ? 409 LEU A HG   1 
ATOM   6341  H HD11 . LEU A 1 409 ? -36.10531 -54.49510 5.47485   1.000 76.64089  ? 409 LEU A HD11 1 
ATOM   6342  H HD12 . LEU A 1 409 ? -36.41510 -55.00240 6.94800   1.000 76.64089  ? 409 LEU A HD12 1 
ATOM   6343  H HD13 . LEU A 1 409 ? -35.43233 -53.77519 6.72077   1.000 76.64089  ? 409 LEU A HD13 1 
ATOM   6344  H HD21 . LEU A 1 409 ? -33.96792 -54.86957 4.44904   1.000 73.63093  ? 409 LEU A HD21 1 
ATOM   6345  H HD22 . LEU A 1 409 ? -33.11694 -54.26700 5.64748   1.000 73.63093  ? 409 LEU A HD22 1 
ATOM   6346  H HD23 . LEU A 1 409 ? -32.85330 -55.75416 5.15517   1.000 73.63093  ? 409 LEU A HD23 1 
ATOM   6347  N N    . ILE A 1 410 ? -32.85518 -57.77894 10.01563  1.000 61.48344  ? 410 ILE A N    1 
ATOM   6348  C CA   . ILE A 1 410 ? -32.32716 -57.91924 11.36783  1.000 62.55103  ? 410 ILE A CA   1 
ATOM   6349  C C    . ILE A 1 410 ? -31.06545 -58.77482 11.37183  1.000 64.08598  ? 410 ILE A C    1 
ATOM   6350  O O    . ILE A 1 410 ? -30.06422 -58.42367 12.00660  1.000 66.09462  ? 410 ILE A O    1 
ATOM   6351  C CB   . ILE A 1 410 ? -33.41106 -58.50332 12.29341  1.000 61.05655  ? 410 ILE A CB   1 
ATOM   6352  C CG1  . ILE A 1 410 ? -34.57463 -57.51803 12.43068  1.000 57.82538  ? 410 ILE A CG1  1 
ATOM   6353  C CG2  . ILE A 1 410 ? -32.82545 -58.84115 13.65687  1.000 60.98491  ? 410 ILE A CG2  1 
ATOM   6354  C CD1  . ILE A 1 410 ? -35.84256 -58.14250 12.97133  1.000 57.09192  ? 410 ILE A CD1  1 
ATOM   6355  H H    . ILE A 1 410 ? -33.55430 -58.25429 9.85793   1.000 74.18532  ? 410 ILE A H    1 
ATOM   6356  H HA   . ILE A 1 410 ? -32.08479 -57.04050 11.69946  1.000 75.46643  ? 410 ILE A HA   1 
ATOM   6357  H HB   . ILE A 1 410 ? -33.74623 -59.32258 11.89669  1.000 73.67306  ? 410 ILE A HB   1 
ATOM   6358  H HG12 . ILE A 1 410 ? -34.31223 -56.80828 13.03757  1.000 69.79565  ? 410 ILE A HG12 1 
ATOM   6359  H HG13 . ILE A 1 410 ? -34.77583 -57.14940 11.55631  1.000 69.79565  ? 410 ILE A HG13 1 
ATOM   6360  H HG21 . ILE A 1 410 ? -33.54948 -58.95301 14.29262  1.000 73.58709  ? 410 ILE A HG21 1 
ATOM   6361  H HG22 . ILE A 1 410 ? -32.31660 -59.66400 13.58693  1.000 73.58709  ? 410 ILE A HG22 1 
ATOM   6362  H HG23 . ILE A 1 410 ? -32.24573 -58.11676 13.93986  1.000 73.58709  ? 410 ILE A HG23 1 
ATOM   6363  H HD11 . ILE A 1 410 ? -36.55610 -57.48617 12.93993  1.000 68.91550  ? 410 ILE A HD11 1 
ATOM   6364  H HD12 . ILE A 1 410 ? -36.07455 -58.90971 12.42500  1.000 68.91550  ? 410 ILE A HD12 1 
ATOM   6365  H HD13 . ILE A 1 410 ? -35.69084 -58.42259 13.88753  1.000 68.91550  ? 410 ILE A HD13 1 
ATOM   6366  N N    . LYS A 1 411 ? -31.09304 -59.91344 10.67294  1.000 63.88950  ? 411 LYS A N    1 
ATOM   6367  C CA   . LYS A 1 411 ? -29.93850 -60.80786 10.67789  1.000 67.06643  ? 411 LYS A CA   1 
ATOM   6368  C C    . LYS A 1 411 ? -28.69618 -60.11737 10.13109  1.000 66.87305  ? 411 LYS A C    1 
ATOM   6369  O O    . LYS A 1 411 ? -27.60269 -60.25665 10.69118  1.000 66.79763  ? 411 LYS A O    1 
ATOM   6370  C CB   . LYS A 1 411 ? -30.23687 -62.06542 9.86230   1.000 68.19522  ? 411 LYS A CB   1 
ATOM   6371  C CG   . LYS A 1 411 ? -29.26922 -63.21409 10.12259  1.000 69.98813  ? 411 LYS A CG   1 
ATOM   6372  C CD   . LYS A 1 411 ? -29.36553 -64.27890 9.03932   1.000 69.38013  ? 411 LYS A CD   1 
ATOM   6373  C CE   . LYS A 1 411 ? -28.40971 -65.43698 9.29504   1.000 74.78924  ? 411 LYS A CE   1 
ATOM   6374  N NZ   . LYS A 1 411 ? -26.97846 -65.03923 9.17910   1.000 80.38373  ? 411 LYS A NZ   1 
ATOM   6375  H H    . LYS A 1 411 ? -31.75619 -60.18463 10.19725  1.000 77.07260  ? 411 LYS A H    1 
ATOM   6376  H HA   . LYS A 1 411 ? -29.76377 -61.07213 11.59469  1.000 80.88491  ? 411 LYS A HA   1 
ATOM   6377  H HB2  . LYS A 1 411 ? -31.12930 -62.37500 10.08286  1.000 82.23946  ? 411 LYS A HB2  1 
ATOM   6378  H HB3  . LYS A 1 411 ? -30.18611 -61.84413 8.91925   1.000 82.23946  ? 411 LYS A HB3  1 
ATOM   6379  H HG2  . LYS A 1 411 ? -28.36125 -62.87302 10.13531  1.000 84.39095  ? 411 LYS A HG2  1 
ATOM   6380  H HG3  . LYS A 1 411 ? -29.48088 -63.62594 10.97493  1.000 84.39095  ? 411 LYS A HG3  1 
ATOM   6381  H HD2  . LYS A 1 411 ? -30.26911 -64.63092 9.01628   1.000 83.66135  ? 411 LYS A HD2  1 
ATOM   6382  H HD3  . LYS A 1 411 ? -29.14127 -63.88426 8.18208   1.000 83.66135  ? 411 LYS A HD3  1 
ATOM   6383  H HE2  . LYS A 1 411 ? -28.55515 -65.77489 10.19258  1.000 90.15228  ? 411 LYS A HE2  1 
ATOM   6384  H HE3  . LYS A 1 411 ? -28.57986 -66.13693 8.64541   1.000 90.15228  ? 411 LYS A HE3  1 
ATOM   6385  H HZ1  . LYS A 1 411 ? -26.79066 -64.40204 9.77141   1.000 96.86566  ? 411 LYS A HZ1  1 
ATOM   6386  H HZ2  . LYS A 1 411 ? -26.45390 -65.74131 9.33406   1.000 96.86566  ? 411 LYS A HZ2  1 
ATOM   6387  H HZ3  . LYS A 1 411 ? -26.81363 -64.73055 8.36078   1.000 96.86566  ? 411 LYS A HZ3  1 
ATOM   6388  N N    . THR A 1 412 ? -28.84343 -59.36625 9.04317   1.000 69.35677  ? 412 THR A N    1 
ATOM   6389  C CA   . THR A 1 412 ? -27.71604 -58.70647 8.40044   1.000 69.79468  ? 412 THR A CA   1 
ATOM   6390  C C    . THR A 1 412 ? -27.45941 -57.30958 8.94885   1.000 70.47513  ? 412 THR A C    1 
ATOM   6391  O O    . THR A 1 412 ? -26.53354 -56.63758 8.48334   1.000 71.48405  ? 412 THR A O    1 
ATOM   6392  C CB   . THR A 1 412 ? -27.94622 -58.62553 6.88550   1.000 71.00637  ? 412 THR A CB   1 
ATOM   6393  O OG1  . THR A 1 412 ? -29.05399 -57.75878 6.60553   1.000 68.45333  ? 412 THR A OG1  1 
ATOM   6394  C CG2  . THR A 1 412 ? -28.23772 -60.00644 6.31690   1.000 67.32817  ? 412 THR A CG2  1 
ATOM   6395  H H    . THR A 1 412 ? -29.59735 -59.22300 8.65497   1.000 83.63331  ? 412 THR A H    1 
ATOM   6396  H HA   . THR A 1 412 ? -26.91927 -59.23817 8.55327   1.000 84.15881  ? 412 THR A HA   1 
ATOM   6397  H HB   . THR A 1 412 ? -27.14811 -58.27591 6.45926   1.000 85.61283  ? 412 THR A HB   1 
ATOM   6398  H HG1  . THR A 1 412 ? -29.75223 -58.06075 6.96171   1.000 82.54918  ? 412 THR A HG1  1 
ATOM   6399  H HG21 . THR A 1 412 ? -28.27173 -59.96600 5.34834   1.000 81.19900  ? 412 THR A HG21 1 
ATOM   6400  H HG22 . THR A 1 412 ? -27.54171 -60.62798 6.58178   1.000 81.19900  ? 412 THR A HG22 1 
ATOM   6401  H HG23 . THR A 1 412 ? -29.09039 -60.32860 6.64866   1.000 81.19900  ? 412 THR A HG23 1 
ATOM   6402  N N    . ASN A 1 413 ? -28.24377 -56.87009 9.93031   1.000 66.83038  ? 413 ASN A N    1 
ATOM   6403  C CA   . ASN A 1 413 ? -28.08890 -55.55438 10.54550  1.000 71.83955  ? 413 ASN A CA   1 
ATOM   6404  C C    . ASN A 1 413 ? -27.88865 -54.48312 9.47594   1.000 72.19887  ? 413 ASN A C    1 
ATOM   6405  O O    . ASN A 1 413 ? -26.93557 -53.70198 9.50382   1.000 77.71278  ? 413 ASN A O    1 
ATOM   6406  C CB   . ASN A 1 413 ? -26.93270 -55.56648 11.54408  1.000 71.55581  ? 413 ASN A CB   1 
ATOM   6407  C CG   . ASN A 1 413 ? -27.10529 -54.54282 12.64717  1.000 81.48194  ? 413 ASN A CG   1 
ATOM   6408  O OD1  . ASN A 1 413 ? -26.93911 -53.34097 12.43235  1.000 86.56940  ? 413 ASN A OD1  1 
ATOM   6409  N ND2  . ASN A 1 413 ? -27.43738 -55.01877 13.84457  1.000 80.42017  ? 413 ASN A ND2  1 
ATOM   6410  H H    . ASN A 1 413 ? -28.88988 -57.32779 10.26594  1.000 80.60165  ? 413 ASN A H    1 
ATOM   6411  H HA   . ASN A 1 413 ? -28.89956 -55.33335 11.03015  1.000 86.61266  ? 413 ASN A HA   1 
ATOM   6412  H HB2  . ASN A 1 413 ? -26.87758 -56.44382 11.95413  1.000 86.27216  ? 413 ASN A HB2  1 
ATOM   6413  H HB3  . ASN A 1 413 ? -26.10728 -55.36693 11.07530  1.000 86.27216  ? 413 ASN A HB3  1 
ATOM   6414  H HD21 . ASN A 1 413 ? -27.54169 -55.86496 13.95713  1.000 96.90940  ? 413 ASN A HD21 1 
ATOM   6415  H HD22 . ASN A 1 413 ? -27.54771 -54.48018 14.50589  1.000 96.90940  ? 413 ASN A HD22 1 
ATOM   6416  N N    . ALA A 1 414 ? -28.80903 -54.46035 8.51353   1.000 82.99608  ? 414 ALA A N    1 
ATOM   6417  C CA   . ALA A 1 414 ? -28.66664 -53.62575 7.32894   1.000 80.76261  ? 414 ALA A CA   1 
ATOM   6418  C C    . ALA A 1 414 ? -29.20757 -52.21305 7.49629   1.000 81.72817  ? 414 ALA A C    1 
ATOM   6419  O O    . ALA A 1 414 ? -28.88273 -51.34483 6.67844   1.000 83.77364  ? 414 ALA A O    1 
ATOM   6420  C CB   . ALA A 1 414 ? -29.37444 -54.28413 6.14011   1.000 81.50615  ? 414 ALA A CB   1 
ATOM   6421  H H    . ALA A 1 414 ? -29.53234 -54.92542 8.52562   1.000 100.00049 ? 414 ALA A H    1 
ATOM   6422  H HA   . ALA A 1 414 ? -27.72050 -53.55088 7.12864   1.000 97.32033  ? 414 ALA A HA   1 
ATOM   6423  H HB1  . ALA A 1 414 ? -29.26946 -53.71990 5.35811   1.000 98.21257  ? 414 ALA A HB1  1 
ATOM   6424  H HB2  . ALA A 1 414 ? -28.97563 -55.15317 5.97691   1.000 98.21257  ? 414 ALA A HB2  1 
ATOM   6425  H HB3  . ALA A 1 414 ? -30.31587 -54.38642 6.35023   1.000 98.21257  ? 414 ALA A HB3  1 
ATOM   6426  N N    . LEU A 1 415 ? -30.01679 -51.95527 8.52452   1.000 80.33358  ? 415 LEU A N    1 
ATOM   6427  C CA   . LEU A 1 415 ? -30.67704 -50.65773 8.63038   1.000 85.32177  ? 415 LEU A CA   1 
ATOM   6428  C C    . LEU A 1 415 ? -29.75199 -49.57975 9.18152   1.000 91.28358  ? 415 LEU A C    1 
ATOM   6429  O O    . LEU A 1 415 ? -29.78916 -48.43344 8.71936   1.000 94.24425  ? 415 LEU A O    1 
ATOM   6430  C CB   . LEU A 1 415 ? -31.91691 -50.77432 9.51487   1.000 81.47617  ? 415 LEU A CB   1 
ATOM   6431  C CG   . LEU A 1 415 ? -33.10716 -51.51628 8.91366   1.000 72.41867  ? 415 LEU A CG   1 
ATOM   6432  C CD1  . LEU A 1 415 ? -34.23394 -51.60322 9.92949   1.000 71.61708  ? 415 LEU A CD1  1 
ATOM   6433  C CD2  . LEU A 1 415 ? -33.57611 -50.83064 7.63997   1.000 71.86304  ? 415 LEU A CD2  1 
ATOM   6434  H H    . LEU A 1 415 ? -30.19616 -52.50465 9.16139   1.000 96.80549  ? 415 LEU A H    1 
ATOM   6435  H HA   . LEU A 1 415 ? -30.95154 -50.38741 7.74017   1.000 102.79132 ? 415 LEU A HA   1 
ATOM   6436  H HB2  . LEU A 1 415 ? -31.66602 -51.24482 10.32516  1.000 98.17660  ? 415 LEU A HB2  1 
ATOM   6437  H HB3  . LEU A 1 415 ? -32.21811 -49.87805 9.73140   1.000 98.17660  ? 415 LEU A HB3  1 
ATOM   6438  H HG   . LEU A 1 415 ? -32.83988 -52.41902 8.68016   1.000 87.30759  ? 415 LEU A HG   1 
ATOM   6439  H HD11 . LEU A 1 415 ? -34.98098 -52.07792 9.53264   1.000 86.34569  ? 415 LEU A HD11 1 
ATOM   6440  H HD12 . LEU A 1 415 ? -33.91719 -52.08029 10.71241  1.000 86.34569  ? 415 LEU A HD12 1 
ATOM   6441  H HD13 . LEU A 1 415 ? -34.50617 -50.70563 10.17675  1.000 86.34569  ? 415 LEU A HD13 1 
ATOM   6442  H HD21 . LEU A 1 415 ? -34.44096 -51.19027 7.38777   1.000 86.64084  ? 415 LEU A HD21 1 
ATOM   6443  H HD22 . LEU A 1 415 ? -33.64912 -49.87724 7.80305   1.000 86.64084  ? 415 LEU A HD22 1 
ATOM   6444  H HD23 . LEU A 1 415 ? -32.93042 -50.99723 6.93553   1.000 86.64084  ? 415 LEU A HD23 1 
ATOM   6445  N N    . ASN A 1 416 ? -28.92478 -49.91854 10.16228  1.000 83.31989  ? 416 ASN A N    1 
ATOM   6446  C CA   . ASN A 1 416 ? -28.05373 -48.95293 10.81975  1.000 89.22339  ? 416 ASN A CA   1 
ATOM   6447  C C    . ASN A 1 416 ? -26.61578 -49.19338 10.37099  1.000 88.37992  ? 416 ASN A C    1 
ATOM   6448  O O    . ASN A 1 416 ? -25.77275 -49.70111 11.11385  1.000 89.40203  ? 416 ASN A O    1 
ATOM   6449  C CB   . ASN A 1 416 ? -28.21397 -49.04600 12.33850  1.000 109.23320 ? 416 ASN A CB   1 
ATOM   6450  C CG   . ASN A 1 416 ? -29.62682 -48.71834 12.79176  1.000 114.15687 ? 416 ASN A CG   1 
ATOM   6451  O OD1  . ASN A 1 416 ? -30.25492 -47.78836 12.27975  1.000 106.84595 ? 416 ASN A OD1  1 
ATOM   6452  N ND2  . ASN A 1 416 ? -30.13528 -49.48376 13.75149  1.000 118.39376 ? 416 ASN A ND2  1 
ATOM   6453  H H    . ASN A 1 416 ? -28.84858 -50.71775 10.47059  1.000 100.38906 ? 416 ASN A H    1 
ATOM   6454  H HA   . ASN A 1 416 ? -28.30375 -48.05525 10.55037  1.000 107.47326 ? 416 ASN A HA   1 
ATOM   6455  H HB2  . ASN A 1 416 ? -28.00717 -49.94937 12.62495  1.000 131.48504 ? 416 ASN A HB2  1 
ATOM   6456  H HB3  . ASN A 1 416 ? -27.60819 -48.41714 12.76095  1.000 131.48504 ? 416 ASN A HB3  1 
ATOM   6457  H HD21 . ASN A 1 416 ? -29.66810 -50.12543 14.08256  1.000 142.47770 ? 416 ASN A HD21 1 
ATOM   6458  H HD22 . ASN A 1 416 ? -30.93155 -49.33752 14.04159  1.000 142.47770 ? 416 ASN A HD22 1 
ATOM   6459  N N    . GLN A 1 417 ? -26.34641 -48.81851 9.11949   1.000 83.87285  ? 417 GLN A N    1 
ATOM   6460  C CA   . GLN A 1 417 ? -25.02542 -48.95064 8.52830   1.000 80.67407  ? 417 GLN A CA   1 
ATOM   6461  C C    . GLN A 1 417 ? -24.31995 -47.62056 8.32087   1.000 82.38331  ? 417 GLN A C    1 
ATOM   6462  O O    . GLN A 1 417 ? -23.08647 -47.59859 8.26323   1.000 80.47549  ? 417 GLN A O    1 
ATOM   6463  C CB   . GLN A 1 417 ? -25.12616 -49.67112 7.17671   1.000 80.86580  ? 417 GLN A CB   1 
ATOM   6464  C CG   . GLN A 1 417 ? -25.52833 -51.12978 7.29569   1.000 84.46425  ? 417 GLN A CG   1 
ATOM   6465  C CD   . GLN A 1 417 ? -24.39747 -52.00350 7.80178   1.000 82.11264  ? 417 GLN A CD   1 
ATOM   6466  O OE1  . GLN A 1 417 ? -23.39838 -52.20733 7.11027   1.000 80.60324  ? 417 GLN A OE1  1 
ATOM   6467  N NE2  . GLN A 1 417 ? -24.54126 -52.51043 9.02187   1.000 77.89408  ? 417 GLN A NE2  1 
ATOM   6468  H H    . GLN A 1 417 ? -26.92808 -48.47805 8.58532   1.000 101.05261 ? 417 GLN A H    1 
ATOM   6469  H HA   . GLN A 1 417 ? -24.47114 -49.49011 9.11367   1.000 97.21408  ? 417 GLN A HA   1 
ATOM   6470  H HB2  . GLN A 1 417 ? -25.79220 -49.22281 6.63236   1.000 97.44416  ? 417 GLN A HB2  1 
ATOM   6471  H HB3  . GLN A 1 417 ? -24.26143 -49.63619 6.73862   1.000 97.44416  ? 417 GLN A HB3  1 
ATOM   6472  H HG2  . GLN A 1 417 ? -26.26856 -51.20494 7.91802   1.000 101.76229 ? 417 GLN A HG2  1 
ATOM   6473  H HG3  . GLN A 1 417 ? -25.79448 -51.45763 6.42243   1.000 101.76229 ? 417 GLN A HG3  1 
ATOM   6474  H HE21 . GLN A 1 417 ? -23.92711 -53.01251 9.35403   1.000 93.87809  ? 417 GLN A HE21 1 
ATOM   6475  H HE22 . GLN A 1 417 ? -25.24846 -52.33638 9.47922   1.000 93.87809  ? 417 GLN A HE22 1 
ATOM   6476  N N    . SER A 1 418 ? -25.06079 -46.52169 8.21872   1.000 83.07399  ? 418 SER A N    1 
ATOM   6477  C CA   . SER A 1 418 ? -24.46729 -45.20909 8.01405   1.000 81.60547  ? 418 SER A CA   1 
ATOM   6478  C C    . SER A 1 418 ? -25.53593 -44.15820 8.26351   1.000 79.30835  ? 418 SER A C    1 
ATOM   6479  O O    . SER A 1 418 ? -26.73420 -44.45229 8.26009   1.000 81.53535  ? 418 SER A O    1 
ATOM   6480  C CB   . SER A 1 418 ? -23.89193 -45.05967 6.60270   1.000 83.47817  ? 418 SER A CB   1 
ATOM   6481  O OG   . SER A 1 418 ? -24.91788 -45.11825 5.62685   1.000 84.58524  ? 418 SER A OG   1 
ATOM   6482  H H    . SER A 1 418 ? -25.91947 -46.51187 8.26545   1.000 100.09398 ? 418 SER A H    1 
ATOM   6483  H HA   . SER A 1 418 ? -23.74833 -45.07834 8.65193   1.000 98.33175  ? 418 SER A HA   1 
ATOM   6484  H HB2  . SER A 1 418 ? -23.44136 -44.20333 6.53515   1.000 100.57899 ? 418 SER A HB2  1 
ATOM   6485  H HB3  . SER A 1 418 ? -23.26214 -45.77956 6.44135   1.000 100.57899 ? 418 SER A HB3  1 
ATOM   6486  H HG   . SER A 1 418 ? -24.59468 -44.99025 4.86215   1.000 101.90749 ? 418 SER A HG   1 
ATOM   6487  N N    . TYR A 1 419 ? -25.08307 -42.93076 8.49459   1.000 76.64228  ? 419 TYR A N    1 
ATOM   6488  C CA   . TYR A 1 419 ? -26.00195 -41.81068 8.63301   1.000 73.19223  ? 419 TYR A CA   1 
ATOM   6489  C C    . TYR A 1 419 ? -26.85155 -41.69002 7.37326   1.000 74.16817  ? 419 TYR A C    1 
ATOM   6490  O O    . TYR A 1 419 ? -26.32810 -41.69368 6.25528   1.000 74.75971  ? 419 TYR A O    1 
ATOM   6491  C CB   . TYR A 1 419 ? -25.20918 -40.52757 8.88931   1.000 69.02769  ? 419 TYR A CB   1 
ATOM   6492  C CG   . TYR A 1 419 ? -26.00547 -39.39444 9.49498   1.000 70.43032  ? 419 TYR A CG   1 
ATOM   6493  C CD1  . TYR A 1 419 ? -26.57799 -39.51637 10.75349  1.000 70.86966  ? 419 TYR A CD1  1 
ATOM   6494  C CD2  . TYR A 1 419 ? -26.15489 -38.19023 8.82356   1.000 71.61153  ? 419 TYR A CD2  1 
ATOM   6495  C CE1  . TYR A 1 419 ? -27.29869 -38.47930 11.31501  1.000 72.41991  ? 419 TYR A CE1  1 
ATOM   6496  C CE2  . TYR A 1 419 ? -26.87061 -37.14652 9.37862   1.000 73.18361  ? 419 TYR A CE2  1 
ATOM   6497  C CZ   . TYR A 1 419 ? -27.44014 -37.29589 10.62463  1.000 73.58512  ? 419 TYR A CZ   1 
ATOM   6498  O OH   . TYR A 1 419 ? -28.15329 -36.25747 11.17982  1.000 75.39426  ? 419 TYR A OH   1 
ATOM   6499  H H    . TYR A 1 419 ? -24.25271 -42.72179 8.57488   1.000 92.37593  ? 419 TYR A H    1 
ATOM   6500  H HA   . TYR A 1 419 ? -26.59623 -41.94728 9.38737   1.000 88.23587  ? 419 TYR A HA   1 
ATOM   6501  H HB2  . TYR A 1 419 ? -24.48362 -40.73181 9.49984   1.000 80.80726  ? 419 TYR A HB2  1 
ATOM   6502  H HB3  . TYR A 1 419 ? -24.85271 -40.21293 8.04383   1.000 80.80726  ? 419 TYR A HB3  1 
ATOM   6503  H HD1  . TYR A 1 419 ? -26.47483 -40.30995 11.22728  1.000 83.01763  ? 419 TYR A HD1  1 
ATOM   6504  H HD2  . TYR A 1 419 ? -25.76671 -38.08324 7.98525   1.000 83.90787  ? 419 TYR A HD2  1 
ATOM   6505  H HE1  . TYR A 1 419 ? -27.68603 -38.57997 12.15449  1.000 84.87793  ? 419 TYR A HE1  1 
ATOM   6506  H HE2  . TYR A 1 419 ? -26.96749 -36.34705 8.91347   1.000 85.79437  ? 419 TYR A HE2  1 
ATOM   6507  H HH   . TYR A 1 419 ? -28.14418 -35.59456 10.66400  1.000 88.44715  ? 419 TYR A HH   1 
ATOM   6508  N N    . HIS A 1 420 ? -28.16907 -41.59597 7.55727   1.000 71.43251  ? 420 HIS A N    1 
ATOM   6509  C CA   . HIS A 1 420 ? -29.13813 -41.51736 6.46725   1.000 72.83148  ? 420 HIS A CA   1 
ATOM   6510  C C    . HIS A 1 420 ? -29.21790 -42.81075 5.66284   1.000 77.39290  ? 420 HIS A C    1 
ATOM   6511  O O    . HIS A 1 420 ? -29.66454 -42.79890 4.51253   1.000 82.77295  ? 420 HIS A O    1 
ATOM   6512  C CB   . HIS A 1 420 ? -28.82425 -40.34716 5.52519   1.000 71.67414  ? 420 HIS A CB   1 
ATOM   6513  C CG   . HIS A 1 420 ? -28.92675 -39.00170 6.17441   1.000 69.50811  ? 420 HIS A CG   1 
ATOM   6514  N ND1  . HIS A 1 420 ? -29.76237 -38.75079 7.24181   1.000 68.52697  ? 420 HIS A ND1  1 
ATOM   6515  C CD2  . HIS A 1 420 ? -28.29423 -37.83363 5.90922   1.000 69.68013  ? 420 HIS A CD2  1 
ATOM   6516  C CE1  . HIS A 1 420 ? -29.64197 -37.48582 7.60446   1.000 70.46442  ? 420 HIS A CE1  1 
ATOM   6517  N NE2  . HIS A 1 420 ? -28.75822 -36.90705 6.81111   1.000 71.32328  ? 420 HIS A NE2  1 
ATOM   6518  H H    . HIS A 1 420 ? -28.53681 -41.57531 8.33440   1.000 86.12421  ? 420 HIS A H    1 
ATOM   6519  H HA   . HIS A 1 420 ? -30.01200 -41.36352 6.85913   1.000 87.80297  ? 420 HIS A HA   1 
ATOM   6520  H HB2  . HIS A 1 420 ? -27.91770 -40.44769 5.19511   1.000 86.41416  ? 420 HIS A HB2  1 
ATOM   6521  H HB3  . HIS A 1 420 ? -29.45088 -40.36661 4.78501   1.000 86.41416  ? 420 HIS A HB3  1 
ATOM   6522  H HD1  . HIS A 1 420 ? -30.28095 -39.32741 7.61355   1.000 82.63756  ? 420 HIS A HD1  1 
ATOM   6523  H HD2  . HIS A 1 420 ? -27.66381 -37.68646 5.24153   1.000 81.59020  ? 420 HIS A HD2  1 
ATOM   6524  H HE1  . HIS A 1 420 ? -30.10125 -37.07313 8.29992   1.000 82.53134  ? 420 HIS A HE1  1 
ATOM   6525  H HE2  . HIS A 1 420 ? -28.51315 -36.08375 6.85254   1.000 83.56197  ? 420 HIS A HE2  1 
ATOM   6526  N N    . CYS A 1 421 ? -28.79208 -43.92931 6.24533   1.000 76.61561  ? 421 CYS A N    1 
ATOM   6527  C CA   . CYS A 1 421 ? -28.81031 -45.20994 5.54839   1.000 73.44977  ? 421 CYS A CA   1 
ATOM   6528  C C    . CYS A 1 421 ? -30.23362 -45.61453 5.18444   1.000 74.07299  ? 421 CYS A C    1 
ATOM   6529  O O    . CYS A 1 421 ? -31.07666 -45.81652 6.06468   1.000 72.50911  ? 421 CYS A O    1 
ATOM   6530  C CB   . CYS A 1 421 ? -28.16098 -46.28282 6.42334   1.000 81.67976  ? 421 CYS A CB   1 
ATOM   6531  S SG   . CYS A 1 421 ? -28.24509 -47.96671 5.75441   1.000 86.23610  ? 421 CYS A SG   1 
ATOM   6532  H H    . CYS A 1 421 ? -28.48628 -43.97293 7.04794   1.000 92.34393  ? 421 CYS A H    1 
ATOM   6533  H HA   . CYS A 1 421 ? -28.30326 -45.12713 4.72563   1.000 88.54492  ? 421 CYS A HA   1 
ATOM   6534  H HB2  . CYS A 1 421 ? -27.22359 -46.06086 6.53701   1.000 98.42091  ? 421 CYS A HB2  1 
ATOM   6535  H HB3  . CYS A 1 421 ? -28.60732 -46.28870 7.28453   1.000 98.42091  ? 421 CYS A HB3  1 
ATOM   6536  H HG   . CYS A 1 421 ? -29.39604 -48.29382 5.66319   1.000 103.88851 ? 421 CYS A HG   1 
ATOM   6537  N N    . GLN A 1 422 ? -30.49486 -45.73929 3.88534   1.000 81.30445  ? 422 GLN A N    1 
ATOM   6538  C CA   . GLN A 1 422 ? -31.75937 -46.24624 3.37072   1.000 80.21752  ? 422 GLN A CA   1 
ATOM   6539  C C    . GLN A 1 422 ? -31.51068 -47.58128 2.67840   1.000 82.07482  ? 422 GLN A C    1 
ATOM   6540  O O    . GLN A 1 422 ? -30.47281 -47.77066 2.03570   1.000 85.35836  ? 422 GLN A O    1 
ATOM   6541  C CB   . GLN A 1 422 ? -32.39785 -45.26237 2.38311   1.000 84.47215  ? 422 GLN A CB   1 
ATOM   6542  C CG   . GLN A 1 422 ? -32.45202 -43.81132 2.85601   1.000 84.79949  ? 422 GLN A CG   1 
ATOM   6543  C CD   . GLN A 1 422 ? -33.41173 -43.59530 4.01036   1.000 74.25515  ? 422 GLN A CD   1 
ATOM   6544  O OE1  . GLN A 1 422 ? -34.53641 -44.09665 4.00378   1.000 71.28880  ? 422 GLN A OE1  1 
ATOM   6545  N NE2  . GLN A 1 422 ? -32.97156 -42.83820 5.00832   1.000 72.39106  ? 422 GLN A NE2  1 
ATOM   6546  H H    . GLN A 1 422 ? -29.93651 -45.52967 3.26575   1.000 97.97053  ? 422 GLN A H    1 
ATOM   6547  H HA   . GLN A 1 422 ? -32.38278 -46.37679 4.10230   1.000 96.66622  ? 422 GLN A HA   1 
ATOM   6548  H HB2  . GLN A 1 422 ? -31.88638 -45.28012 1.55910   1.000 101.77177 ? 422 GLN A HB2  1 
ATOM   6549  H HB3  . GLN A 1 422 ? -33.30968 -45.54661 2.21378   1.000 101.77177 ? 422 GLN A HB3  1 
ATOM   6550  H HG2  . GLN A 1 422 ? -31.56731 -43.54297 3.14956   1.000 102.16458 ? 422 GLN A HG2  1 
ATOM   6551  H HG3  . GLN A 1 422 ? -32.74119 -43.25092 2.11896   1.000 102.16458 ? 422 GLN A HG3  1 
ATOM   6552  H HE21 . GLN A 1 422 ? -32.18099 -42.50121 4.97606   1.000 87.27447  ? 422 GLN A HE21 1 
ATOM   6553  H HE22 . GLN A 1 422 ? -33.47702 -42.68480 5.68698   1.000 87.27447  ? 422 GLN A HE22 1 
ATOM   6554  N N    . VAL A 1 423 ? -32.46001 -48.50561 2.81026   1.000 77.80919  ? 423 VAL A N    1 
ATOM   6555  C CA   . VAL A 1 423 ? -32.36275 -49.81590 2.17892   1.000 76.34917  ? 423 VAL A CA   1 
ATOM   6556  C C    . VAL A 1 423 ? -33.53010 -49.99507 1.22003   1.000 73.48297  ? 423 VAL A C    1 
ATOM   6557  O O    . VAL A 1 423 ? -34.64080 -49.50499 1.45048   1.000 72.25335  ? 423 VAL A O    1 
ATOM   6558  C CB   . VAL A 1 423 ? -32.31928 -50.96982 3.20686   1.000 75.21693  ? 423 VAL A CB   1 
ATOM   6559  C CG1  . VAL A 1 423 ? -31.08851 -50.84751 4.08396   1.000 77.41221  ? 423 VAL A CG1  1 
ATOM   6560  C CG2  . VAL A 1 423 ? -33.58210 -50.98190 4.06161   1.000 74.81231  ? 423 VAL A CG2  1 
ATOM   6561  H H    . VAL A 1 423 ? -33.17970 -48.39369 3.26756   1.000 93.77622  ? 423 VAL A H    1 
ATOM   6562  H HA   . VAL A 1 423 ? -31.54046 -49.84568 1.66527   1.000 92.02419  ? 423 VAL A HA   1 
ATOM   6563  H HB   . VAL A 1 423 ? -32.27362 -51.81172 2.72726   1.000 90.66551  ? 423 VAL A HB   1 
ATOM   6564  H HG11 . VAL A 1 423 ? -31.08413 -51.57528 4.72524   1.000 93.29984  ? 423 VAL A HG11 1 
ATOM   6565  H HG12 . VAL A 1 423 ? -30.29680 -50.89402 3.52544   1.000 93.29984  ? 423 VAL A HG12 1 
ATOM   6566  H HG13 . VAL A 1 423 ? -31.11557 -49.99681 4.54924   1.000 93.29984  ? 423 VAL A HG13 1 
ATOM   6567  H HG21 . VAL A 1 423 ? -33.51004 -51.68920 4.72149   1.000 90.17996  ? 423 VAL A HG21 1 
ATOM   6568  H HG22 . VAL A 1 423 ? -33.67159 -50.12378 4.50493   1.000 90.17996  ? 423 VAL A HG22 1 
ATOM   6569  H HG23 . VAL A 1 423 ? -34.34921 -51.14022 3.48945   1.000 90.17996  ? 423 VAL A HG23 1 
ATOM   6570  N N    . GLU A 1 424 ? -33.26588 -50.72393 0.14065   1.000 67.74626  ? 424 GLU A N    1 
ATOM   6571  C CA   . GLU A 1 424 ? -34.22926 -50.95838 -0.92380  1.000 66.61015  ? 424 GLU A CA   1 
ATOM   6572  C C    . GLU A 1 424 ? -34.57833 -52.43794 -0.97957  1.000 66.21159  ? 424 GLU A C    1 
ATOM   6573  O O    . GLU A 1 424 ? -33.68775 -53.29355 -0.98008  1.000 66.16535  ? 424 GLU A O    1 
ATOM   6574  C CB   . GLU A 1 424 ? -33.65597 -50.49838 -2.26628  1.000 74.06137  ? 424 GLU A CB   1 
ATOM   6575  C CG   . GLU A 1 424 ? -34.63471 -49.78192 -3.17437  1.000 81.84536  ? 424 GLU A CG   1 
ATOM   6576  C CD   . GLU A 1 424 ? -33.93985 -48.80092 -4.10115  1.000 88.86708  ? 424 GLU A CD   1 
ATOM   6577  O OE1  . GLU A 1 424 ? -33.36699 -47.81290 -3.59510  1.000 88.51367  ? 424 GLU A OE1  1 
ATOM   6578  O OE2  . GLU A 1 424 ? -33.95346 -49.02398 -5.33039  1.000 91.54799  ? 424 GLU A OE2  1 
ATOM   6579  H H    . GLU A 1 424 ? -32.50810 -51.10536 -0.00038  1.000 81.70071  ? 424 GLU A H    1 
ATOM   6580  H HA   . GLU A 1 424 ? -35.04610 -50.46731 -0.74346  1.000 80.33737  ? 424 GLU A HA   1 
ATOM   6581  H HB2  . GLU A 1 424 ? -32.92170 -49.88872 -2.09287  1.000 89.27884  ? 424 GLU A HB2  1 
ATOM   6582  H HB3  . GLU A 1 424 ? -33.33379 -51.27812 -2.74493  1.000 89.27884  ? 424 GLU A HB3  1 
ATOM   6583  H HG2  . GLU A 1 424 ? -35.10075 -50.43519 -3.71929  1.000 98.61963  ? 424 GLU A HG2  1 
ATOM   6584  H HG3  . GLU A 1 424 ? -35.26988 -49.28841 -2.63223  1.000 98.61963  ? 424 GLU A HG3  1 
ATOM   6585  N N    . VAL A 1 425 ? -35.87173 -52.73146 -1.01351  1.000 67.23365  ? 425 VAL A N    1 
ATOM   6586  C CA   . VAL A 1 425 ? -36.38401 -54.08045 -1.20929  1.000 65.47709  ? 425 VAL A CA   1 
ATOM   6587  C C    . VAL A 1 425 ? -37.00309 -54.12670 -2.59805  1.000 65.65731  ? 425 VAL A C    1 
ATOM   6588  O O    . VAL A 1 425 ? -38.08175 -53.56535 -2.82660  1.000 65.53901  ? 425 VAL A O    1 
ATOM   6589  C CB   . VAL A 1 425 ? -37.40101 -54.47297 -0.13031  1.000 67.81120  ? 425 VAL A CB   1 
ATOM   6590  C CG1  . VAL A 1 425 ? -37.92073 -55.88114 -0.37484  1.000 66.30847  ? 425 VAL A CG1  1 
ATOM   6591  C CG2  . VAL A 1 425 ? -36.77203 -54.37623 1.25178   1.000 68.72901  ? 425 VAL A CG2  1 
ATOM   6592  H H    . VAL A 1 425 ? -36.49367 -52.14457 -0.92215  1.000 81.08558  ? 425 VAL A H    1 
ATOM   6593  H HA   . VAL A 1 425 ? -35.64978 -54.71338 -1.17457  1.000 78.97770  ? 425 VAL A HA   1 
ATOM   6594  H HB   . VAL A 1 425 ? -38.15117 -53.85932 -0.17017  1.000 81.77864  ? 425 VAL A HB   1 
ATOM   6595  H HG11 . VAL A 1 425 ? -38.44665 -56.16103 0.39065   1.000 79.97535  ? 425 VAL A HG11 1 
ATOM   6596  H HG12 . VAL A 1 425 ? -38.47245 -55.88004 -1.17265  1.000 79.97535  ? 425 VAL A HG12 1 
ATOM   6597  H HG13 . VAL A 1 425 ? -37.16684 -56.47960 -0.49486  1.000 79.97535  ? 425 VAL A HG13 1 
ATOM   6598  H HG21 . VAL A 1 425 ? -37.42405 -54.65079 1.91539   1.000 82.88000  ? 425 VAL A HG21 1 
ATOM   6599  H HG22 . VAL A 1 425 ? -35.99769 -54.95932 1.28786   1.000 82.88000  ? 425 VAL A HG22 1 
ATOM   6600  H HG23 . VAL A 1 425 ? -36.50272 -53.45836 1.41264   1.000 82.88000  ? 425 VAL A HG23 1 
ATOM   6601  N N    . GLY A 1 426 ? -36.31619 -54.78038 -3.52982  1.000 61.20523  ? 426 GLY A N    1 
ATOM   6602  C CA   . GLY A 1 426 ? -36.81325 -54.91218 -4.88272  1.000 63.15621  ? 426 GLY A CA   1 
ATOM   6603  C C    . GLY A 1 426 ? -37.89867 -55.96288 -4.94794  1.000 63.99466  ? 426 GLY A C    1 
ATOM   6604  O O    . GLY A 1 426 ? -37.67772 -57.11163 -4.55255  1.000 64.70082  ? 426 GLY A O    1 
ATOM   6605  H H    . GLY A 1 426 ? -35.55465 -55.15735 -3.39734  1.000 73.85147  ? 426 GLY A H    1 
ATOM   6606  H HA2  . GLY A 1 426 ? -37.17818 -54.06485 -5.18230  1.000 76.19264  ? 426 GLY A HA2  1 
ATOM   6607  H HA3  . GLY A 1 426 ? -36.08962 -55.17125 -5.47446  1.000 76.19264  ? 426 GLY A HA3  1 
ATOM   6608  N N    . CYS A 1 427 ? -39.07329 -55.58956 -5.45336  1.000 65.63167  ? 427 CYS A N    1 
ATOM   6609  C CA   . CYS A 1 427 ? -40.24431 -56.45033 -5.39939  1.000 61.41910  ? 427 CYS A CA   1 
ATOM   6610  C C    . CYS A 1 427 ? -40.84767 -56.57801 -6.78831  1.000 64.89776  ? 427 CYS A C    1 
ATOM   6611  O O    . CYS A 1 427 ? -40.99908 -55.58108 -7.50075  1.000 66.03581  ? 427 CYS A O    1 
ATOM   6612  C CB   . CYS A 1 427 ? -41.30425 -55.87049 -4.45266  1.000 59.93929  ? 427 CYS A CB   1 
ATOM   6613  S SG   . CYS A 1 427 ? -40.80396 -55.67657 -2.72529  1.000 59.08789  ? 427 CYS A SG   1 
ATOM   6614  H H    . CYS A 1 427 ? -39.21430 -54.83253 -5.83627  1.000 79.16319  ? 427 CYS A H    1 
ATOM   6615  H HA   . CYS A 1 427 ? -39.97506 -57.32973 -5.09106  1.000 74.10811  ? 427 CYS A HA   1 
ATOM   6616  H HB2  . CYS A 1 427 ? -41.55381 -54.99182 -4.77910  1.000 72.33235  ? 427 CYS A HB2  1 
ATOM   6617  H HB3  . CYS A 1 427 ? -42.07481 -56.45958 -4.46343  1.000 72.33235  ? 427 CYS A HB3  1 
ATOM   6618  H HG   . CYS A 1 427 ? -40.92010 -56.73093 -2.16419  1.000 71.31066  ? 427 CYS A HG   1 
ATOM   6619  N N    . ASP A 1 428 ? -41.17913 -57.80647 -7.17033  1.000 65.05485  ? 428 ASP A N    1 
ATOM   6620  C CA   . ASP A 1 428 ? -41.94026 -58.08066 -8.37639  1.000 63.14930  ? 428 ASP A CA   1 
ATOM   6621  C C    . ASP A 1 428 ? -43.06582 -59.03233 -7.99785  1.000 61.34133  ? 428 ASP A C    1 
ATOM   6622  O O    . ASP A 1 428 ? -43.09033 -59.58890 -6.89725  1.000 60.89208  ? 428 ASP A O    1 
ATOM   6623  C CB   . ASP A 1 428 ? -41.05932 -58.66333 -9.48800  1.000 66.92806  ? 428 ASP A CB   1 
ATOM   6624  C CG   . ASP A 1 428 ? -41.63001 -58.41151 -10.87583 1.000 74.15660  ? 428 ASP A CG   1 
ATOM   6625  O OD1  . ASP A 1 428 ? -42.74881 -57.86006 -10.97058 1.000 75.02767  ? 428 ASP A OD1  1 
ATOM   6626  O OD2  . ASP A 1 428 ? -40.95575 -58.75357 -11.87248 1.000 78.38761  ? 428 ASP A OD2  1 
ATOM   6627  H H    . ASP A 1 428 ? -40.96690 -58.51565 -6.73258  1.000 78.47101  ? 428 ASP A H    1 
ATOM   6628  H HA   . ASP A 1 428 ? -42.32491 -57.26415 -8.73169  1.000 76.18436  ? 428 ASP A HA   1 
ATOM   6629  H HB2  . ASP A 1 428 ? -40.18139 -58.25313 -9.44461  1.000 80.71886  ? 428 ASP A HB2  1 
ATOM   6630  H HB3  . ASP A 1 428 ? -40.98400 -59.62229 -9.36300  1.000 80.71886  ? 428 ASP A HB3  1 
ATOM   6631  N N    . GLY A 1 429 ? -44.00846 -59.21615 -8.91284  1.000 62.88004  ? 429 GLY A N    1 
ATOM   6632  C CA   . GLY A 1 429 ? -45.12329 -60.10110 -8.64451  1.000 62.58721  ? 429 GLY A CA   1 
ATOM   6633  C C    . GLY A 1 429 ? -46.45820 -59.39966 -8.75178  1.000 63.06878  ? 429 GLY A C    1 
ATOM   6634  O O    . GLY A 1 429 ? -46.56054 -58.19720 -8.49255  1.000 64.79893  ? 429 GLY A O    1 
ATOM   6635  H H    . GLY A 1 429 ? -44.02206 -58.84249 -9.68731  1.000 75.86124  ? 429 GLY A H    1 
ATOM   6636  H HA2  . GLY A 1 429 ? -45.11123 -60.83343 -9.28047  1.000 75.50985  ? 429 GLY A HA2  1 
ATOM   6637  H HA3  . GLY A 1 429 ? -45.03839 -60.46037 -7.74750  1.000 75.50985  ? 429 GLY A HA3  1 
ATOM   6638  N N    . SER A 1 430 ? -47.49554 -60.15053 -9.11911  1.000 62.56405  ? 430 SER A N    1 
ATOM   6639  C CA   . SER A 1 430 ? -48.79818 -59.54084 -9.35836  1.000 64.30781  ? 430 SER A CA   1 
ATOM   6640  C C    . SER A 1 430 ? -49.38628 -58.94644 -8.08166  1.000 63.68419  ? 430 SER A C    1 
ATOM   6641  O O    . SER A 1 430 ? -50.05384 -57.90634 -8.12886  1.000 62.24321  ? 430 SER A O    1 
ATOM   6642  C CB   . SER A 1 430 ? -49.74817 -60.57686 -9.95896  1.000 63.78191  ? 430 SER A CB   1 
ATOM   6643  O OG   . SER A 1 430 ? -49.73433 -61.78027 -9.20801  1.000 63.50766  ? 430 SER A OG   1 
ATOM   6644  H H    . SER A 1 430 ? -47.47120 -61.00236 -9.23483  1.000 75.48205  ? 430 SER A H    1 
ATOM   6645  H HA   . SER A 1 430 ? -48.69205 -58.81695 -9.99524  1.000 77.57457  ? 430 SER A HA   1 
ATOM   6646  H HB2  . SER A 1 430 ? -50.64850 -60.21588 -9.95801  1.000 76.94349  ? 430 SER A HB2  1 
ATOM   6647  H HB3  . SER A 1 430 ? -49.46913 -60.76996 -10.86767 1.000 76.94349  ? 430 SER A HB3  1 
ATOM   6648  H HG   . SER A 1 430 ? -50.21323 -62.35901 -9.58392  1.000 76.61439  ? 430 SER A HG   1 
ATOM   6649  N N    . VAL A 1 431 ? -49.15053 -59.58092 -6.93344  1.000 62.83909  ? 431 VAL A N    1 
ATOM   6650  C CA   . VAL A 1 431 ? -49.80880 -59.15326 -5.70049  1.000 63.73625  ? 431 VAL A CA   1 
ATOM   6651  C C    . VAL A 1 431 ? -49.17260 -57.87817 -5.15772  1.000 63.15656  ? 431 VAL A C    1 
ATOM   6652  O O    . VAL A 1 431 ? -49.84509 -56.85694 -4.97621  1.000 63.80332  ? 431 VAL A O    1 
ATOM   6653  C CB   . VAL A 1 431 ? -49.77979 -60.28077 -4.65187  1.000 63.76821  ? 431 VAL A CB   1 
ATOM   6654  C CG1  . VAL A 1 431 ? -50.58011 -59.87569 -3.42085  1.000 61.51269  ? 431 VAL A CG1  1 
ATOM   6655  C CG2  . VAL A 1 431 ? -50.31651 -61.57573 -5.24240  1.000 63.40149  ? 431 VAL A CG2  1 
ATOM   6656  H H    . VAL A 1 431 ? -48.62112 -60.25256 -6.84274  1.000 75.81210  ? 431 VAL A H    1 
ATOM   6657  H HA   . VAL A 1 431 ? -50.73619 -58.95804 -5.90718  1.000 76.88870  ? 431 VAL A HA   1 
ATOM   6658  H HB   . VAL A 1 431 ? -48.86167 -60.43605 -4.38011  1.000 76.92704  ? 431 VAL A HB   1 
ATOM   6659  H HG11 . VAL A 1 431 ? -50.66454 -60.64240 -2.83270  1.000 74.22042  ? 431 VAL A HG11 1 
ATOM   6660  H HG12 . VAL A 1 431 ? -50.11469 -59.15782 -2.96375  1.000 74.22042  ? 431 VAL A HG12 1 
ATOM   6661  H HG13 . VAL A 1 431 ? -51.45889 -59.57489 -3.70041  1.000 74.22042  ? 431 VAL A HG13 1 
ATOM   6662  H HG21 . VAL A 1 431 ? -50.41157 -62.23067 -4.53324  1.000 76.48699  ? 431 VAL A HG21 1 
ATOM   6663  H HG22 . VAL A 1 431 ? -51.17918 -61.40287 -5.65083  1.000 76.48699  ? 431 VAL A HG22 1 
ATOM   6664  H HG23 . VAL A 1 431 ? -49.69308 -61.90021 -5.91094  1.000 76.48699  ? 431 VAL A HG23 1 
ATOM   6665  N N    . VAL A 1 432 ? -47.86710 -57.91798 -4.88150  1.000 61.60180  ? 432 VAL A N    1 
ATOM   6666  C CA   . VAL A 1 432 ? -47.20102 -56.76072 -4.29647  1.000 63.57783  ? 432 VAL A CA   1 
ATOM   6667  C C    . VAL A 1 432 ? -47.25405 -55.56070 -5.22736  1.000 64.69637  ? 432 VAL A C    1 
ATOM   6668  O O    . VAL A 1 432 ? -47.11833 -54.41865 -4.77522  1.000 65.84622  ? 432 VAL A O    1 
ATOM   6669  C CB   . VAL A 1 432 ? -45.74002 -57.10379 -3.93355  1.000 63.05131  ? 432 VAL A CB   1 
ATOM   6670  C CG1  . VAL A 1 432 ? -44.93229 -57.41658 -5.18851  1.000 63.37631  ? 432 VAL A CG1  1 
ATOM   6671  C CG2  . VAL A 1 432 ? -45.09981 -55.96448 -3.15089  1.000 61.57225  ? 432 VAL A CG2  1 
ATOM   6672  H H    . VAL A 1 432 ? -47.35479 -58.59424 -5.02225  1.000 74.32736  ? 432 VAL A H    1 
ATOM   6673  H HA   . VAL A 1 432 ? -47.66564 -56.52817 -3.47735  1.000 76.69859  ? 432 VAL A HA   1 
ATOM   6674  H HB   . VAL A 1 432 ? -45.73720 -57.89390 -3.37088  1.000 76.06676  ? 432 VAL A HB   1 
ATOM   6675  H HG11 . VAL A 1 432 ? -44.07542 -57.78907 -4.92788  1.000 76.45676  ? 432 VAL A HG11 1 
ATOM   6676  H HG12 . VAL A 1 432 ? -45.42158 -58.05780 -5.72733  1.000 76.45676  ? 432 VAL A HG12 1 
ATOM   6677  H HG13 . VAL A 1 432 ? -44.79801 -56.59722 -5.69003  1.000 76.45676  ? 432 VAL A HG13 1 
ATOM   6678  H HG21 . VAL A 1 432 ? -44.23159 -56.25206 -2.82780  1.000 74.29189  ? 432 VAL A HG21 1 
ATOM   6679  H HG22 . VAL A 1 432 ? -44.99761 -55.19766 -3.73608  1.000 74.29189  ? 432 VAL A HG22 1 
ATOM   6680  H HG23 . VAL A 1 432 ? -45.67207 -55.73513 -2.40201  1.000 74.29189  ? 432 VAL A HG23 1 
ATOM   6681  N N    . GLU A 1 433 ? -47.45267 -55.78904 -6.52336  1.000 63.18967  ? 433 GLU A N    1 
ATOM   6682  C CA   . GLU A 1 433 ? -47.44772 -54.70389 -7.49335  1.000 64.12011  ? 433 GLU A CA   1 
ATOM   6683  C C    . GLU A 1 433 ? -48.82950 -54.09933 -7.71138  1.000 65.98406  ? 433 GLU A C    1 
ATOM   6684  O O    . GLU A 1 433 ? -48.95331 -52.87412 -7.81426  1.000 72.23415  ? 433 GLU A O    1 
ATOM   6685  C CB   . GLU A 1 433 ? -46.88841 -55.20554 -8.82745  1.000 64.81733  ? 433 GLU A CB   1 
ATOM   6686  C CG   . GLU A 1 433 ? -46.80700 -54.14285 -9.90935  1.000 67.69971  ? 433 GLU A CG   1 
ATOM   6687  C CD   . GLU A 1 433 ? -46.13834 -54.65225 -11.17093 1.000 76.32140  ? 433 GLU A CD   1 
ATOM   6688  O OE1  . GLU A 1 433 ? -45.77514 -55.84978 -11.20675 1.000 74.87825  ? 433 GLU A OE1  1 
ATOM   6689  O OE2  . GLU A 1 433 ? -45.97706 -53.85713 -12.12423 1.000 77.77313  ? 433 GLU A OE2  1 
ATOM   6690  H H    . GLU A 1 433 ? -47.59262 -56.56601 -6.86444  1.000 76.23279  ? 433 GLU A H    1 
ATOM   6691  H HA   . GLU A 1 433 ? -46.86947 -53.99852 -7.16323  1.000 77.34932  ? 433 GLU A HA   1 
ATOM   6692  H HB2  . GLU A 1 433 ? -45.99143 -55.54392 -8.67971  1.000 78.18599  ? 433 GLU A HB2  1 
ATOM   6693  H HB3  . GLU A 1 433 ? -47.46115 -55.91615 -9.15592  1.000 78.18599  ? 433 GLU A HB3  1 
ATOM   6694  H HG2  . GLU A 1 433 ? -47.70418 -53.85449 -10.13916 1.000 81.64484  ? 433 GLU A HG2  1 
ATOM   6695  H HG3  . GLU A 1 433 ? -46.29163 -53.39102 -9.57762  1.000 81.64484  ? 433 GLU A HG3  1 
ATOM   6696  N N    . HIS A 1 434 ? -49.87608 -54.92578 -7.78059  1.000 64.72471  ? 434 HIS A N    1 
ATOM   6697  C CA   . HIS A 1 434 ? -51.18508 -54.46189 -8.21699  1.000 63.70472  ? 434 HIS A CA   1 
ATOM   6698  C C    . HIS A 1 434 ? -52.30840 -54.64169 -7.20770  1.000 63.58578  ? 434 HIS A C    1 
ATOM   6699  O O    . HIS A 1 434 ? -53.35149 -53.99857 -7.36877  1.000 64.72590  ? 434 HIS A O    1 
ATOM   6700  C CB   . HIS A 1 434 ? -51.58943 -55.16521 -9.52204  1.000 61.93324  ? 434 HIS A CB   1 
ATOM   6701  C CG   . HIS A 1 434 ? -50.72016 -54.80883 -10.68450 1.000 65.85162  ? 434 HIS A CG   1 
ATOM   6702  N ND1  . HIS A 1 434 ? -50.09674 -55.75442 -11.46974 1.000 67.09746  ? 434 HIS A ND1  1 
ATOM   6703  C CD2  . HIS A 1 434 ? -50.36843 -53.60451 -11.19359 1.000 69.51738  ? 434 HIS A CD2  1 
ATOM   6704  C CE1  . HIS A 1 434 ? -49.39768 -55.14762 -12.41279 1.000 71.91345  ? 434 HIS A CE1  1 
ATOM   6705  N NE2  . HIS A 1 434 ? -49.54638 -53.84295 -12.26782 1.000 74.58077  ? 434 HIS A NE2  1 
ATOM   6706  H H    . HIS A 1 434 ? -49.84820 -55.76122 -7.57843  1.000 78.07485  ? 434 HIS A H    1 
ATOM   6707  H HA   . HIS A 1 434 ? -51.11618 -53.50969 -8.38868  1.000 76.85086  ? 434 HIS A HA   1 
ATOM   6708  H HB2  . HIS A 1 434 ? -51.53222 -56.12464 -9.39121  1.000 73.62505  ? 434 HIS A HB2  1 
ATOM   6709  H HB3  . HIS A 1 434 ? -52.49982 -54.91430 -9.74370  1.000 73.62505  ? 434 HIS A HB3  1 
ATOM   6710  H HD2  . HIS A 1 434 ? -50.63375 -52.77184 -10.87551 1.000 83.82605  ? 434 HIS A HD2  1 
ATOM   6711  H HE1  . HIS A 1 434 ? -48.88769 -55.56764 -13.06731 1.000 86.70133  ? 434 HIS A HE1  1 
ATOM   6712  H HE2  . HIS A 1 434 ? -49.18680 -53.24064 -12.76534 1.000 89.90212  ? 434 HIS A HE2  1 
ATOM   6713  N N    . TYR A 1 435 ? -52.14674 -55.47432 -6.18971  1.000 63.66205  ? 435 TYR A N    1 
ATOM   6714  C CA   . TYR A 1 435 ? -53.22778 -55.63402 -5.22242  1.000 67.16856  ? 435 TYR A CA   1 
ATOM   6715  C C    . TYR A 1 435 ? -53.32210 -54.36920 -4.37574  1.000 67.24134  ? 435 TYR A C    1 
ATOM   6716  O O    . TYR A 1 435 ? -52.35850 -54.03529 -3.67225  1.000 66.40891  ? 435 TYR A O    1 
ATOM   6717  C CB   . TYR A 1 435 ? -53.01366 -56.85260 -4.33562  1.000 66.33714  ? 435 TYR A CB   1 
ATOM   6718  C CG   . TYR A 1 435 ? -54.26794 -57.22967 -3.58330  1.000 67.86753  ? 435 TYR A CG   1 
ATOM   6719  C CD1  . TYR A 1 435 ? -54.55064 -56.67643 -2.34278  1.000 68.20519  ? 435 TYR A CD1  1 
ATOM   6720  C CD2  . TYR A 1 435 ? -55.18840 -58.11402 -4.13184  1.000 68.89455  ? 435 TYR A CD2  1 
ATOM   6721  C CE1  . TYR A 1 435 ? -55.70495 -57.00961 -1.66058  1.000 70.22622  ? 435 TYR A CE1  1 
ATOM   6722  C CE2  . TYR A 1 435 ? -56.34254 -58.45134 -3.45870  1.000 68.40748  ? 435 TYR A CE2  1 
ATOM   6723  C CZ   . TYR A 1 435 ? -56.59654 -57.89669 -2.22349  1.000 68.94941  ? 435 TYR A CZ   1 
ATOM   6724  O OH   . TYR A 1 435 ? -57.74620 -58.22901 -1.54726  1.000 69.34335  ? 435 TYR A OH   1 
ATOM   6725  H H    . TYR A 1 435 ? -51.44314 -55.94528 -6.03889  1.000 76.79966  ? 435 TYR A H    1 
ATOM   6726  H HA   . TYR A 1 435 ? -54.06180 -55.77467 -5.69731  1.000 81.00747  ? 435 TYR A HA   1 
ATOM   6727  H HB2  . TYR A 1 435 ? -52.75189 -57.60640 -4.88713  1.000 80.00976  ? 435 TYR A HB2  1 
ATOM   6728  H HB3  . TYR A 1 435 ? -52.31803 -56.65773 -3.68830  1.000 80.00976  ? 435 TYR A HB3  1 
ATOM   6729  H HD1  . TYR A 1 435 ? -53.95376 -56.07183 -1.96450  1.000 82.25142  ? 435 TYR A HD1  1 
ATOM   6730  H HD2  . TYR A 1 435 ? -55.02265 -58.48502 -4.96837  1.000 83.07865  ? 435 TYR A HD2  1 
ATOM   6731  H HE1  . TYR A 1 435 ? -55.87917 -56.63734 -0.82634  1.000 84.67665  ? 435 TYR A HE1  1 
ATOM   6732  H HE2  . TYR A 1 435 ? -56.94628 -59.04974 -3.83595  1.000 82.49417  ? 435 TYR A HE2  1 
ATOM   6733  H HH   . TYR A 1 435 ? -57.80350 -57.77967 -0.83987  1.000 83.61721  ? 435 TYR A HH   1 
ATOM   6734  N N    . PRO A 1 436 ? -54.44223 -53.64497 -4.40361  1.000 67.40995  ? 436 PRO A N    1 
ATOM   6735  C CA   . PRO A 1 436 ? -54.49012 -52.33330 -3.74122  1.000 69.40365  ? 436 PRO A CA   1 
ATOM   6736  C C    . PRO A 1 436 ? -54.17527 -52.42438 -2.25479  1.000 70.06566  ? 436 PRO A C    1 
ATOM   6737  O O    . PRO A 1 436 ? -54.77147 -53.21392 -1.51912  1.000 69.77091  ? 436 PRO A O    1 
ATOM   6738  C CB   . PRO A 1 436 ? -55.92887 -51.86164 -3.99036  1.000 70.79978  ? 436 PRO A CB   1 
ATOM   6739  C CG   . PRO A 1 436 ? -56.69878 -53.09919 -4.28123  1.000 71.06846  ? 436 PRO A CG   1 
ATOM   6740  C CD   . PRO A 1 436 ? -55.74673 -54.01755 -4.97842  1.000 67.82480  ? 436 PRO A CD   1 
ATOM   6741  H HA   . PRO A 1 436 ? -53.86163 -51.72567 -4.16157  1.000 83.68958  ? 436 PRO A HA   1 
ATOM   6742  H HB2  . PRO A 1 436 ? -56.27192 -51.41808 -3.19886  1.000 85.36493  ? 436 PRO A HB2  1 
ATOM   6743  H HB3  . PRO A 1 436 ? -55.95027 -51.25443 -4.74650  1.000 85.36493  ? 436 PRO A HB3  1 
ATOM   6744  H HG2  . PRO A 1 436 ? -57.01080 -53.49307 -3.45153  1.000 85.68735  ? 436 PRO A HG2  1 
ATOM   6745  H HG3  . PRO A 1 436 ? -57.45357 -52.88827 -4.85281  1.000 85.68735  ? 436 PRO A HG3  1 
ATOM   6746  H HD2  . PRO A 1 436 ? -55.95724 -54.94479 -4.78657  1.000 81.79496  ? 436 PRO A HD2  1 
ATOM   6747  H HD3  . PRO A 1 436 ? -55.75868 -53.86599 -5.93644  1.000 81.79496  ? 436 PRO A HD3  1 
ATOM   6748  N N    . GLY A 1 437 ? -53.22535 -51.60061 -1.81888  1.000 70.76240  ? 437 GLY A N    1 
ATOM   6749  C CA   . GLY A 1 437 ? -52.88425 -51.50025 -0.41772  1.000 66.80916  ? 437 GLY A CA   1 
ATOM   6750  C C    . GLY A 1 437 ? -52.07818 -52.64986 0.13709   1.000 65.30973  ? 437 GLY A C    1 
ATOM   6751  O O    . GLY A 1 437 ? -51.84260 -52.68700 1.34979   1.000 65.83126  ? 437 GLY A O    1 
ATOM   6752  H H    . GLY A 1 437 ? -52.76144 -51.08503 -2.32738  1.000 85.32007  ? 437 GLY A H    1 
ATOM   6753  H HA2  . GLY A 1 437 ? -52.36964 -50.68912 -0.28302  1.000 80.57619  ? 437 GLY A HA2  1 
ATOM   6754  H HA3  . GLY A 1 437 ? -53.70500 -51.44251 0.09602   1.000 80.57619  ? 437 GLY A HA3  1 
ATOM   6755  N N    . PHE A 1 438 ? -51.63865 -53.58832 -0.70343  1.000 61.89285  ? 438 PHE A N    1 
ATOM   6756  C CA   . PHE A 1 438 ? -50.84027 -54.70000 -0.19801  1.000 61.86878  ? 438 PHE A CA   1 
ATOM   6757  C C    . PHE A 1 438 ? -49.51520 -54.20028 0.35777   1.000 61.11976  ? 438 PHE A C    1 
ATOM   6758  O O    . PHE A 1 438 ? -49.08717 -54.61458 1.44119   1.000 62.66449  ? 438 PHE A O    1 
ATOM   6759  C CB   . PHE A 1 438 ? -50.59863 -55.72753 -1.30337  1.000 65.42594  ? 438 PHE A CB   1 
ATOM   6760  C CG   . PHE A 1 438 ? -50.13424 -57.06561 -0.79643  1.000 63.11932  ? 438 PHE A CG   1 
ATOM   6761  C CD1  . PHE A 1 438 ? -51.05211 -58.00214 -0.35305  1.000 62.71862  ? 438 PHE A CD1  1 
ATOM   6762  C CD2  . PHE A 1 438 ? -48.78712 -57.38599 -0.75810  1.000 62.52474  ? 438 PHE A CD2  1 
ATOM   6763  C CE1  . PHE A 1 438 ? -50.63925 -59.23183 0.11420   1.000 61.87121  ? 438 PHE A CE1  1 
ATOM   6764  C CE2  . PHE A 1 438 ? -48.36831 -58.61718 -0.28911  1.000 61.72101  ? 438 PHE A CE2  1 
ATOM   6765  C CZ   . PHE A 1 438 ? -49.29645 -59.54000 0.14721   1.000 61.10945  ? 438 PHE A CZ   1 
ATOM   6766  H H    . PHE A 1 438 ? -51.78605 -53.60302 -1.55057  1.000 74.67661  ? 438 PHE A H    1 
ATOM   6767  H HA   . PHE A 1 438 ? -51.33020 -55.14015 0.51413   1.000 74.64772  ? 438 PHE A HA   1 
ATOM   6768  H HB2  . PHE A 1 438 ? -51.42787 -55.86586 -1.78723  1.000 78.91632  ? 438 PHE A HB2  1 
ATOM   6769  H HB3  . PHE A 1 438 ? -49.91746 -55.38568 -1.90341  1.000 78.91632  ? 438 PHE A HB3  1 
ATOM   6770  H HD1  . PHE A 1 438 ? -51.95951 -57.79914 -0.37058  1.000 75.66754  ? 438 PHE A HD1  1 
ATOM   6771  H HD2  . PHE A 1 438 ? -48.15814 -56.76662 -1.05079  1.000 75.43489  ? 438 PHE A HD2  1 
ATOM   6772  H HE1  . PHE A 1 438 ? -51.26652 -59.85292 0.40690   1.000 74.65065  ? 438 PHE A HE1  1 
ATOM   6773  H HE2  . PHE A 1 438 ? -47.46166 -58.82319 -0.26775  1.000 74.47041  ? 438 PHE A HE2  1 
ATOM   6774  H HZ   . PHE A 1 438 ? -49.01638 -60.36867 0.46308   1.000 73.73653  ? 438 PHE A HZ   1 
ATOM   6775  N N    . ARG A 1 439 ? -48.85201 -53.30468 -0.37357  1.000 60.17589  ? 439 ARG A N    1 
ATOM   6776  C CA   . ARG A 1 439 ? -47.58752 -52.75539 0.09831   1.000 60.09044  ? 439 ARG A CA   1 
ATOM   6777  C C    . ARG A 1 439 ? -47.81204 -51.86466 1.31233   1.000 61.06401  ? 439 ARG A C    1 
ATOM   6778  O O    . ARG A 1 439 ? -46.98987 -51.83924 2.23521   1.000 59.71284  ? 439 ARG A O    1 
ATOM   6779  C CB   . ARG A 1 439 ? -46.91777 -51.97788 -1.02941  1.000 59.47600  ? 439 ARG A CB   1 
ATOM   6780  C CG   . ARG A 1 439 ? -45.87905 -52.78648 -1.78595  1.000 62.32529  ? 439 ARG A CG   1 
ATOM   6781  C CD   . ARG A 1 439 ? -45.30087 -51.98141 -2.93252  1.000 64.20988  ? 439 ARG A CD   1 
ATOM   6782  N NE   . ARG A 1 439 ? -46.33185 -51.53656 -3.86252  1.000 66.34334  ? 439 ARG A NE   1 
ATOM   6783  C CZ   . ARG A 1 439 ? -46.22995 -50.46714 -4.63928  1.000 70.87828  ? 439 ARG A CZ   1 
ATOM   6784  N NH1  . ARG A 1 439 ? -45.13679 -49.71961 -4.64672  1.000 71.21051  ? 439 ARG A NH1  1 
ATOM   6785  N NH2  . ARG A 1 439 ? -47.24363 -50.14991 -5.44113  1.000 69.90139  ? 439 ARG A NH2  1 
ATOM   6786  H H    . ARG A 1 439 ? -49.11054 -53.00338 -1.13644  1.000 72.61626  ? 439 ARG A H    1 
ATOM   6787  H HA   . ARG A 1 439 ? -46.99356 -53.47676 0.35856   1.000 72.51373  ? 439 ARG A HA   1 
ATOM   6788  H HB2  . ARG A 1 439 ? -47.59675 -51.69834 -1.66324  1.000 71.77639  ? 439 ARG A HB2  1 
ATOM   6789  H HB3  . ARG A 1 439 ? -46.47452 -51.20107 -0.65392  1.000 71.77639  ? 439 ARG A HB3  1 
ATOM   6790  H HG2  . ARG A 1 439 ? -45.15702 -53.02919 -1.18539  1.000 75.19555  ? 439 ARG A HG2  1 
ATOM   6791  H HG3  . ARG A 1 439 ? -46.29186 -53.58587 -2.14853  1.000 75.19555  ? 439 ARG A HG3  1 
ATOM   6792  H HD2  . ARG A 1 439 ? -44.85378 -51.19695 -2.57808  1.000 77.45705  ? 439 ARG A HD2  1 
ATOM   6793  H HD3  . ARG A 1 439 ? -44.66863 -52.53105 -3.42147  1.000 77.45705  ? 439 ARG A HD3  1 
ATOM   6794  H HE   . ARG A 1 439 ? -47.05515 -51.99932 -3.91043  1.000 80.01720  ? 439 ARG A HE   1 
ATOM   6795  H HH11 . ARG A 1 439 ? -44.47264 -49.92400 -4.14003  1.000 85.85781  ? 439 ARG A HH11 1 
ATOM   6796  H HH12 . ARG A 1 439 ? -45.09105 -49.02979 -5.15824  1.000 85.85781  ? 439 ARG A HH12 1 
ATOM   6797  H HH21 . ARG A 1 439 ? -47.95282 -50.63628 -5.45070  1.000 84.28686  ? 439 ARG A HH21 1 
ATOM   6798  H HH22 . ARG A 1 439 ? -47.18949 -49.45853 -5.94973  1.000 84.28686  ? 439 ARG A HH22 1 
ATOM   6799  N N    . SER A 1 440 ? -48.92762 -51.13184 1.32803   1.000 60.27464  ? 440 SER A N    1 
ATOM   6800  C CA   . SER A 1 440 ? -49.27854 -50.33370 2.49590   1.000 60.50558  ? 440 SER A CA   1 
ATOM   6801  C C    . SER A 1 440 ? -49.39598 -51.20180 3.74169   1.000 62.02840  ? 440 SER A C    1 
ATOM   6802  O O    . SER A 1 440 ? -48.94546 -50.81119 4.82521   1.000 60.28515  ? 440 SER A O    1 
ATOM   6803  C CB   . SER A 1 440 ? -50.59070 -49.59527 2.23662   1.000 66.14434  ? 440 SER A CB   1 
ATOM   6804  O OG   . SER A 1 440 ? -51.07475 -48.97665 3.41429   1.000 72.81949  ? 440 SER A OG   1 
ATOM   6805  H H    . SER A 1 440 ? -49.49130 -51.08150 0.68047   1.000 72.73476  ? 440 SER A H    1 
ATOM   6806  H HA   . SER A 1 440 ? -48.58150 -49.67744 2.65194   1.000 73.01189  ? 440 SER A HA   1 
ATOM   6807  H HB2  . SER A 1 440 ? -50.43940 -48.91347 1.56345   1.000 79.77840  ? 440 SER A HB2  1 
ATOM   6808  H HB3  . SER A 1 440 ? -51.25187 -50.23139 1.92179   1.000 79.77840  ? 440 SER A HB3  1 
ATOM   6809  H HG   . SER A 1 440 ? -51.83323 -48.64432 3.27331   1.000 87.78858  ? 440 SER A HG   1 
ATOM   6810  N N    . MET A 1 441 ? -50.00049 -52.38482 3.60879   1.000 60.89999  ? 441 MET A N    1 
ATOM   6811  C CA   . MET A 1 441 ? -50.14684 -53.26796 4.76015   1.000 59.32630  ? 441 MET A CA   1 
ATOM   6812  C C    . MET A 1 441 ? -48.82676 -53.93753 5.12421   1.000 58.73913  ? 441 MET A C    1 
ATOM   6813  O O    . MET A 1 441 ? -48.58034 -54.21476 6.30409   1.000 56.85058  ? 441 MET A O    1 
ATOM   6814  C CB   . MET A 1 441 ? -51.23146 -54.31051 4.47830   1.000 60.41409  ? 441 MET A CB   1 
ATOM   6815  C CG   . MET A 1 441 ? -52.64278 -53.72653 4.48046   1.000 64.38655  ? 441 MET A CG   1 
ATOM   6816  S SD   . MET A 1 441 ? -53.96402 -54.92483 4.20134   1.000 62.04142  ? 441 MET A SD   1 
ATOM   6817  C CE   . MET A 1 441 ? -53.63567 -55.42991 2.51318   1.000 62.34251  ? 441 MET A CE   1 
ATOM   6818  H H    . MET A 1 441 ? -50.32797 -52.69220 2.87539   1.000 73.48518  ? 441 MET A H    1 
ATOM   6819  H HA   . MET A 1 441 ? -50.43855 -52.74458 5.52295   1.000 71.59675  ? 441 MET A HA   1 
ATOM   6820  H HB2  . MET A 1 441 ? -51.07162 -54.70161 3.60515   1.000 72.90210  ? 441 MET A HB2  1 
ATOM   6821  H HB3  . MET A 1 441 ? -51.19168 -54.99755 5.16188   1.000 72.90210  ? 441 MET A HB3  1 
ATOM   6822  H HG2  . MET A 1 441 ? -52.80314 -53.31301 5.34313   1.000 77.66905  ? 441 MET A HG2  1 
ATOM   6823  H HG3  . MET A 1 441 ? -52.70116 -53.06076 3.77744   1.000 77.66905  ? 441 MET A HG3  1 
ATOM   6824  H HE1  . MET A 1 441 ? -54.32254 -56.05400 2.23101   1.000 75.21621  ? 441 MET A HE1  1 
ATOM   6825  H HE2  . MET A 1 441 ? -53.64565 -54.64634 1.94150   1.000 75.21621  ? 441 MET A HE2  1 
ATOM   6826  H HE3  . MET A 1 441 ? -52.76529 -55.85635 2.47475   1.000 75.21621  ? 441 MET A HE3  1 
ATOM   6827  N N    . MET A 1 442 ? -47.96333 -54.19545 4.13832   1.000 58.48332  ? 442 MET A N    1 
ATOM   6828  C CA   . MET A 1 442 ? -46.63605 -54.71706 4.44893   1.000 57.51592  ? 442 MET A CA   1 
ATOM   6829  C C    . MET A 1 442 ? -45.83253 -53.71253 5.26501   1.000 54.86354  ? 442 MET A C    1 
ATOM   6830  O O    . MET A 1 442 ? -45.14243 -54.08709 6.22051   1.000 53.12634  ? 442 MET A O    1 
ATOM   6831  C CB   . MET A 1 442 ? -45.88981 -55.06980 3.16312   1.000 58.95440  ? 442 MET A CB   1 
ATOM   6832  C CG   . MET A 1 442 ? -46.44220 -56.28023 2.42649   1.000 59.98522  ? 442 MET A CG   1 
ATOM   6833  S SD   . MET A 1 442 ? -45.49675 -56.64333 0.93343   1.000 55.89621  ? 442 MET A SD   1 
ATOM   6834  C CE   . MET A 1 442 ? -43.92535 -57.10404 1.66586   1.000 54.91315  ? 442 MET A CE   1 
ATOM   6835  H H    . MET A 1 442 ? -48.11957 -54.07916 3.30067   1.000 70.58517  ? 442 MET A H    1 
ATOM   6836  H HA   . MET A 1 442 ? -46.74132 -55.53309 4.96266   1.000 69.42430  ? 442 MET A HA   1 
ATOM   6837  H HB2  . MET A 1 442 ? -45.93854 -54.31195 2.55964   1.000 71.15048  ? 442 MET A HB2  1 
ATOM   6838  H HB3  . MET A 1 442 ? -44.96449 -55.25853 3.38463   1.000 71.15048  ? 442 MET A HB3  1 
ATOM   6839  H HG2  . MET A 1 442 ? -46.40112 -57.05512 3.00852   1.000 72.38745  ? 442 MET A HG2  1 
ATOM   6840  H HG3  . MET A 1 442 ? -47.36134 -56.10649 2.16978   1.000 72.38745  ? 442 MET A HG3  1 
ATOM   6841  H HE1  . MET A 1 442 ? -43.36249 -57.50035 0.98246   1.000 66.30098  ? 442 MET A HE1  1 
ATOM   6842  H HE2  . MET A 1 442 ? -43.49969 -56.31008 2.02551   1.000 66.30098  ? 442 MET A HE2  1 
ATOM   6843  H HE3  . MET A 1 442 ? -44.08395 -57.74501 2.37643   1.000 66.30098  ? 442 MET A HE3  1 
ATOM   6844  N N    . ARG A 1 443 ? -45.90432 -52.42946 4.89840   1.000 58.18614  ? 443 ARG A N    1 
ATOM   6845  C CA   . ARG A 1 443 ? -45.21396 -51.40182 5.67040   1.000 57.85329  ? 443 ARG A CA   1 
ATOM   6846  C C    . ARG A 1 443 ? -45.73373 -51.34318 7.09907   1.000 56.99805  ? 443 ARG A C    1 
ATOM   6847  O O    . ARG A 1 443 ? -44.96603 -51.07314 8.02989   1.000 55.42843  ? 443 ARG A O    1 
ATOM   6848  C CB   . ARG A 1 443 ? -45.36538 -50.03833 4.99184   1.000 57.49919  ? 443 ARG A CB   1 
ATOM   6849  C CG   . ARG A 1 443 ? -44.67333 -49.93257 3.64118   1.000 58.43712  ? 443 ARG A CG   1 
ATOM   6850  C CD   . ARG A 1 443 ? -44.50351 -48.47997 3.20943   1.000 64.61866  ? 443 ARG A CD   1 
ATOM   6851  N NE   . ARG A 1 443 ? -45.77866 -47.81483 2.96840   1.000 64.15021  ? 443 ARG A NE   1 
ATOM   6852  C CZ   . ARG A 1 443 ? -46.44976 -47.87525 1.82463   1.000 73.28850  ? 443 ARG A CZ   1 
ATOM   6853  N NH1  . ARG A 1 443 ? -45.99966 -48.57308 0.79266   1.000 76.81746  ? 443 ARG A NH1  1 
ATOM   6854  N NH2  . ARG A 1 443 ? -47.60288 -47.22109 1.71317   1.000 72.57182  ? 443 ARG A NH2  1 
ATOM   6855  H H    . ARG A 1 443 ? -46.33951 -52.13494 4.21762   1.000 70.22856  ? 443 ARG A H    1 
ATOM   6856  H HA   . ARG A 1 443 ? -44.26788 -51.61390 5.69978   1.000 69.82915  ? 443 ARG A HA   1 
ATOM   6857  H HB2  . ARG A 1 443 ? -46.30950 -49.86442 4.85294   1.000 69.40422  ? 443 ARG A HB2  1 
ATOM   6858  H HB3  . ARG A 1 443 ? -44.98478 -49.35984 5.57122   1.000 69.40422  ? 443 ARG A HB3  1 
ATOM   6859  H HG2  . ARG A 1 443 ? -43.79392 -50.33786 3.69860   1.000 70.52974  ? 443 ARG A HG2  1 
ATOM   6860  H HG3  . ARG A 1 443 ? -45.20587 -50.38901 2.97113   1.000 70.52974  ? 443 ARG A HG3  1 
ATOM   6861  H HD2  . ARG A 1 443 ? -44.03839 -47.99390 3.90822   1.000 77.94759  ? 443 ARG A HD2  1 
ATOM   6862  H HD3  . ARG A 1 443 ? -43.98966 -48.45167 2.38721   1.000 77.94759  ? 443 ARG A HD3  1 
ATOM   6863  H HE   . ARG A 1 443 ? -46.11828 -47.35299 3.60946   1.000 77.38544  ? 443 ARG A HE   1 
ATOM   6864  H HH11 . ARG A 1 443 ? -45.25616 -49.00088 0.85430   1.000 92.58615  ? 443 ARG A HH11 1 
ATOM   6865  H HH12 . ARG A 1 443 ? -46.45092 -48.59836 0.06100   1.000 92.58615  ? 443 ARG A HH12 1 
ATOM   6866  H HH21 . ARG A 1 443 ? -47.90509 -46.76609 2.37744   1.000 87.49137  ? 443 ARG A HH21 1 
ATOM   6867  H HH22 . ARG A 1 443 ? -48.04606 -47.25323 0.97686   1.000 87.49137  ? 443 ARG A HH22 1 
ATOM   6868  N N    . HIS A 1 444 ? -47.03097 -51.58519 7.29247   1.000 59.85046  ? 444 HIS A N    1 
ATOM   6869  C CA   . HIS A 1 444 ? -47.57584 -51.64621 8.64342   1.000 60.07263  ? 444 HIS A CA   1 
ATOM   6870  C C    . HIS A 1 444 ? -46.93120 -52.77771 9.43360   1.000 57.54191  ? 444 HIS A C    1 
ATOM   6871  O O    . HIS A 1 444 ? -46.47724 -52.58250 10.56691  1.000 56.11444  ? 444 HIS A O    1 
ATOM   6872  C CB   . HIS A 1 444 ? -49.09222 -51.82538 8.58439   1.000 62.79520  ? 444 HIS A CB   1 
ATOM   6873  C CG   . HIS A 1 444 ? -49.77146 -51.67035 9.90941   1.000 65.09553  ? 444 HIS A CG   1 
ATOM   6874  N ND1  . HIS A 1 444 ? -51.13507 -51.79569 10.06485  1.000 63.70082  ? 444 HIS A ND1  1 
ATOM   6875  C CD2  . HIS A 1 444 ? -49.27600 -51.39702 11.13962  1.000 64.01191  ? 444 HIS A CD2  1 
ATOM   6876  C CE1  . HIS A 1 444 ? -51.44980 -51.60998 11.33412  1.000 65.45094  ? 444 HIS A CE1  1 
ATOM   6877  N NE2  . HIS A 1 444 ? -50.33998 -51.36659 12.00761  1.000 64.39545  ? 444 HIS A NE2  1 
ATOM   6878  H H    . HIS A 1 444 ? -47.60660 -51.71535 6.66693   1.000 72.22574  ? 444 HIS A H    1 
ATOM   6879  H HA   . HIS A 1 444 ? -47.38910 -50.81095 9.09991   1.000 72.49235  ? 444 HIS A HA   1 
ATOM   6880  H HB2  . HIS A 1 444 ? -49.46147 -51.15982 7.98307   1.000 75.75943  ? 444 HIS A HB2  1 
ATOM   6881  H HB3  . HIS A 1 444 ? -49.28814 -52.71608 8.25401   1.000 75.75943  ? 444 HIS A HB3  1 
ATOM   6882  H HD1  . HIS A 1 444 ? -51.69371 -51.96790 9.43408   1.000 76.84618  ? 444 HIS A HD1  1 
ATOM   6883  H HD2  . HIS A 1 444 ? -48.38259 -51.25626 11.35623  1.000 77.21948  ? 444 HIS A HD2  1 
ATOM   6884  H HE1  . HIS A 1 444 ? -52.30719 -51.64470 11.69269  1.000 78.94633  ? 444 HIS A HE1  1 
ATOM   6885  N N    . ALA A 1 445 ? -46.88733 -53.97612 8.84739   1.000 58.79813  ? 445 ALA A N    1 
ATOM   6886  C CA   . ALA A 1 445 ? -46.28869 -55.11382 9.53596   1.000 58.20659  ? 445 ALA A CA   1 
ATOM   6887  C C    . ALA A 1 445 ? -44.81965 -54.85905 9.84541   1.000 56.04924  ? 445 ALA A C    1 
ATOM   6888  O O    . ALA A 1 445 ? -44.34036 -55.19673 10.93420  1.000 54.32132  ? 445 ALA A O    1 
ATOM   6889  C CB   . ALA A 1 445 ? -46.44822 -56.37755 8.69149   1.000 56.15250  ? 445 ALA A CB   1 
ATOM   6890  H H    . ALA A 1 445 ? -47.19311 -54.15243 8.06316   1.000 70.96295  ? 445 ALA A H    1 
ATOM   6891  H HA   . ALA A 1 445 ? -46.75292 -55.25221 10.37634  1.000 70.25310  ? 445 ALA A HA   1 
ATOM   6892  H HB1  . ALA A 1 445 ? -46.02923 -57.12075 9.15300   1.000 67.78819  ? 445 ALA A HB1  1 
ATOM   6893  H HB2  . ALA A 1 445 ? -47.39331 -56.55644 8.56621   1.000 67.78819  ? 445 ALA A HB2  1 
ATOM   6894  H HB3  . ALA A 1 445 ? -46.02101 -56.23887 7.83174   1.000 67.78819  ? 445 ALA A HB3  1 
ATOM   6895  N N    . LEU A 1 446 ? -44.08908 -54.25650 8.90343   1.000 55.49557  ? 446 LEU A N    1 
ATOM   6896  C CA   . LEU A 1 446 ? -42.69157 -53.92668 9.16099   1.000 57.01612  ? 446 LEU A CA   1 
ATOM   6897  C C    . LEU A 1 446 ? -42.56315 -53.00648 10.36812  1.000 56.69756  ? 446 LEU A C    1 
ATOM   6898  O O    . LEU A 1 446 ? -41.66017 -53.17652 11.19528  1.000 57.36986  ? 446 LEU A O    1 
ATOM   6899  C CB   . LEU A 1 446 ? -42.06302 -53.28168 7.92467   1.000 57.38537  ? 446 LEU A CB   1 
ATOM   6900  C CG   . LEU A 1 446 ? -41.71570 -54.21035 6.75552   1.000 57.70997  ? 446 LEU A CG   1 
ATOM   6901  C CD1  . LEU A 1 446 ? -41.24662 -53.39702 5.55866   1.000 56.68390  ? 446 LEU A CD1  1 
ATOM   6902  C CD2  . LEU A 1 446 ? -40.65910 -55.24063 7.14309   1.000 58.74499  ? 446 LEU A CD2  1 
ATOM   6903  H H    . LEU A 1 446 ? -44.37486 -54.03342 8.12358   1.000 66.99988  ? 446 LEU A H    1 
ATOM   6904  H HA   . LEU A 1 446 ? -42.20557 -54.74499 9.34827   1.000 68.82454  ? 446 LEU A HA   1 
ATOM   6905  H HB2  . LEU A 1 446 ? -42.68495 -52.61945 7.58475   1.000 69.26764  ? 446 LEU A HB2  1 
ATOM   6906  H HB3  . LEU A 1 446 ? -41.23793 -52.85183 8.19919   1.000 69.26764  ? 446 LEU A HB3  1 
ATOM   6907  H HG   . LEU A 1 446 ? -42.51639 -54.69928 6.50903   1.000 69.65716  ? 446 LEU A HG   1 
ATOM   6908  H HD11 . LEU A 1 446 ? -41.02773 -54.00150 4.83230   1.000 68.42587  ? 446 LEU A HD11 1 
ATOM   6909  H HD12 . LEU A 1 446 ? -41.95820 -52.79669 5.28635   1.000 68.42587  ? 446 LEU A HD12 1 
ATOM   6910  H HD13 . LEU A 1 446 ? -40.46179 -52.88634 5.81191   1.000 68.42587  ? 446 LEU A HD13 1 
ATOM   6911  H HD21 . LEU A 1 446 ? -40.40680 -55.74618 6.35463   1.000 70.89918  ? 446 LEU A HD21 1 
ATOM   6912  H HD22 . LEU A 1 446 ? -39.88494 -54.77937 7.50199   1.000 70.89918  ? 446 LEU A HD22 1 
ATOM   6913  H HD23 . LEU A 1 446 ? -41.02949 -55.83606 7.81329   1.000 70.89918  ? 446 LEU A HD23 1 
ATOM   6914  N N    . ALA A 1 447 ? -43.45521 -52.02016 10.48440  1.000 58.16431  ? 447 ALA A N    1 
ATOM   6915  C CA   . ALA A 1 447 ? -43.40704 -51.12096 11.63093  1.000 57.30373  ? 447 ALA A CA   1 
ATOM   6916  C C    . ALA A 1 447 ? -43.72081 -51.85433 12.92852  1.000 56.72856  ? 447 ALA A C    1 
ATOM   6917  O O    . ALA A 1 447 ? -43.21042 -51.47802 13.99018  1.000 57.87649  ? 447 ALA A O    1 
ATOM   6918  C CB   . ALA A 1 447 ? -44.37941 -49.95905 11.42702  1.000 57.21085  ? 447 ALA A CB   1 
ATOM   6919  H H    . ALA A 1 447 ? -44.08535 -51.85522 9.92288   1.000 70.20237  ? 447 ALA A H    1 
ATOM   6920  H HA   . ALA A 1 447 ? -42.51276 -50.75228 11.70337  1.000 69.16967  ? 447 ALA A HA   1 
ATOM   6921  H HB1  . ALA A 1 447 ? -44.33305 -49.36976 12.19611  1.000 67.77768  ? 447 ALA A HB1  1 
ATOM   6922  H HB2  . ALA A 1 447 ? -44.12961 -49.47538 10.62418  1.000 67.77768  ? 447 ALA A HB2  1 
ATOM   6923  H HB3  . ALA A 1 447 ? -45.27818 -50.31195 11.33441  1.000 67.77768  ? 447 ALA A HB3  1 
ATOM   6924  N N    . LEU A 1 448 ? -44.55479 -52.89563 12.86653  1.000 57.21902  ? 448 LEU A N    1 
ATOM   6925  C CA   . LEU A 1 448 ? -44.83748 -53.71020 14.04191  1.000 56.77627  ? 448 LEU A CA   1 
ATOM   6926  C C    . LEU A 1 448 ? -43.73305 -54.71734 14.33526  1.000 56.29977  ? 448 LEU A C    1 
ATOM   6927  O O    . LEU A 1 448 ? -43.60473 -55.15662 15.48333  1.000 57.26781  ? 448 LEU A O    1 
ATOM   6928  C CB   . LEU A 1 448 ? -46.16501 -54.45494 13.86773  1.000 56.56042  ? 448 LEU A CB   1 
ATOM   6929  C CG   . LEU A 1 448 ? -47.43527 -53.60449 13.78407  1.000 57.42204  ? 448 LEU A CG   1 
ATOM   6930  C CD1  . LEU A 1 448 ? -48.62409 -54.47716 13.41989  1.000 57.05167  ? 448 LEU A CD1  1 
ATOM   6931  C CD2  . LEU A 1 448 ? -47.69629 -52.87045 15.09165  1.000 59.30591  ? 448 LEU A CD2  1 
ATOM   6932  H H    . LEU A 1 448 ? -44.96724 -53.14804 12.15535  1.000 69.06802  ? 448 LEU A H    1 
ATOM   6933  H HA   . LEU A 1 448 ? -44.92268 -53.12139 14.80804  1.000 68.39036  ? 448 LEU A HA   1 
ATOM   6934  H HB2  . LEU A 1 448 ? -46.11364 -54.96770 13.04595  1.000 68.27769  ? 448 LEU A HB2  1 
ATOM   6935  H HB3  . LEU A 1 448 ? -46.27376 -55.05154 14.62479  1.000 68.27769  ? 448 LEU A HB3  1 
ATOM   6936  H HG   . LEU A 1 448 ? -47.31641 -52.93470 13.09259  1.000 69.05189  ? 448 LEU A HG   1 
ATOM   6937  H HD11 . LEU A 1 448 ? -49.41884 -53.92330 13.36982  1.000 67.99842  ? 448 LEU A HD11 1 
ATOM   6938  H HD12 . LEU A 1 448 ? -48.45753 -54.89515 12.56056  1.000 67.99842  ? 448 LEU A HD12 1 
ATOM   6939  H HD13 . LEU A 1 448 ? -48.73734 -55.15731 14.10215  1.000 67.99842  ? 448 LEU A HD13 1 
ATOM   6940  H HD21 . LEU A 1 448 ? -48.54612 -52.40697 15.02941  1.000 69.14113  ? 448 LEU A HD21 1 
ATOM   6941  H HD22 . LEU A 1 448 ? -47.72343 -53.51525 15.81580  1.000 69.14113  ? 448 LEU A HD22 1 
ATOM   6942  H HD23 . LEU A 1 448 ? -46.98180 -52.23225 15.24361  1.000 69.14113  ? 448 LEU A HD23 1 
ATOM   6943  N N    . SER A 1 449 ? -42.94522 -55.09669 13.32810  1.000 55.86345  ? 449 SER A N    1 
ATOM   6944  C CA   . SER A 1 449 ? -41.88405 -56.07002 13.50807  1.000 56.23306  ? 449 SER A CA   1 
ATOM   6945  C C    . SER A 1 449 ? -40.78378 -55.48224 14.38747  1.000 55.85659  ? 449 SER A C    1 
ATOM   6946  O O    . SER A 1 449 ? -40.80385 -54.29474 14.71841  1.000 56.70194  ? 449 SER A O    1 
ATOM   6947  C CB   . SER A 1 449 ? -41.32852 -56.49716 12.15026  1.000 56.94580  ? 449 SER A CB   1 
ATOM   6948  O OG   . SER A 1 449 ? -40.37580 -55.56300 11.67328  1.000 56.45831  ? 449 SER A OG   1 
ATOM   6949  H H    . SER A 1 449 ? -43.01048 -54.79825 12.52419  1.000 67.44133  ? 449 SER A H    1 
ATOM   6950  H HA   . SER A 1 449 ? -42.23497 -56.85824 13.95131  1.000 67.88487  ? 449 SER A HA   1 
ATOM   6951  H HB2  . SER A 1 449 ? -40.90136 -57.36309 12.24305  1.000 68.74015  ? 449 SER A HB2  1 
ATOM   6952  H HB3  . SER A 1 449 ? -42.05920 -56.55407 11.51483  1.000 68.74015  ? 449 SER A HB3  1 
ATOM   6953  H HG   . SER A 1 449 ? -40.72448 -54.80095 11.61581  1.000 68.15517  ? 449 SER A HG   1 
ATOM   6954  N N    . PRO A 1 450 ? -39.79598 -56.29460 14.77464  1.000 58.19946  ? 450 PRO A N    1 
ATOM   6955  C CA   . PRO A 1 450 ? -38.75865 -55.79770 15.69585  1.000 57.64084  ? 450 PRO A CA   1 
ATOM   6956  C C    . PRO A 1 450 ? -37.95157 -54.62092 15.16331  1.000 57.34800  ? 450 PRO A C    1 
ATOM   6957  O O    . PRO A 1 450 ? -37.25868 -53.96965 15.95491  1.000 58.66855  ? 450 PRO A O    1 
ATOM   6958  C CB   . PRO A 1 450 ? -37.86907 -57.03040 15.91949  1.000 57.50389  ? 450 PRO A CB   1 
ATOM   6959  C CG   . PRO A 1 450 ? -38.75703 -58.19305 15.64995  1.000 56.79172  ? 450 PRO A CG   1 
ATOM   6960  C CD   . PRO A 1 450 ? -39.68100 -57.74743 14.55052  1.000 57.16610  ? 450 PRO A CD   1 
ATOM   6961  H HA   . PRO A 1 450 ? -39.17097 -55.53656 16.53412  1.000 69.57421  ? 450 PRO A HA   1 
ATOM   6962  H HB2  . PRO A 1 450 ? -37.12013 -57.01435 15.30326  1.000 68.74360  ? 450 PRO A HB2  1 
ATOM   6963  H HB3  . PRO A 1 450 ? -37.54600 -57.04397 16.83400  1.000 68.74360  ? 450 PRO A HB3  1 
ATOM   6964  H HG2  . PRO A 1 450 ? -38.22565 -58.95350 15.36665  1.000 68.10180  ? 450 PRO A HG2  1 
ATOM   6965  H HG3  . PRO A 1 450 ? -39.25673 -58.41730 16.45052  1.000 68.10180  ? 450 PRO A HG3  1 
ATOM   6966  H HD2  . PRO A 1 450 ? -39.29656 -57.93329 13.67957  1.000 69.00451  ? 450 PRO A HD2  1 
ATOM   6967  H HD3  . PRO A 1 450 ? -40.54613 -58.17883 14.63020  1.000 69.00451  ? 450 PRO A HD3  1 
ATOM   6968  N N    . ILE A 1 451 ? -37.99989 -54.32448 13.86020  1.000 56.10027  ? 451 ILE A N    1 
ATOM   6969  C CA   . ILE A 1 451 ? -37.29397 -53.14560 13.37016  1.000 56.30031  ? 451 ILE A CA   1 
ATOM   6970  C C    . ILE A 1 451 ? -38.02959 -51.86907 13.76082  1.000 58.03564  ? 451 ILE A C    1 
ATOM   6971  O O    . ILE A 1 451 ? -37.42922 -50.78684 13.76920  1.000 58.05931  ? 451 ILE A O    1 
ATOM   6972  C CB   . ILE A 1 451 ? -37.08226 -53.20350 11.84416  1.000 56.83700  ? 451 ILE A CB   1 
ATOM   6973  C CG1  . ILE A 1 451 ? -38.37526 -52.89895 11.08159  1.000 59.75081  ? 451 ILE A CG1  1 
ATOM   6974  C CG2  . ILE A 1 451 ? -36.55670 -54.57249 11.43446  1.000 56.71385  ? 451 ILE A CG2  1 
ATOM   6975  C CD1  . ILE A 1 451 ? -38.20274 -52.93456 9.57000   1.000 60.30880  ? 451 ILE A CD1  1 
ATOM   6976  H H    . ILE A 1 451 ? -38.42108 -54.77661 13.26205  1.000 65.49350  ? 451 ILE A H    1 
ATOM   6977  H HA   . ILE A 1 451 ? -36.41408 -53.13653 13.77833  1.000 66.37338  ? 451 ILE A HA   1 
ATOM   6978  H HB   . ILE A 1 451 ? -36.42995 -52.52207 11.61822  1.000 68.60959  ? 451 ILE A HB   1 
ATOM   6979  H HG12 . ILE A 1 451 ? -39.04407 -53.55938 11.32120  1.000 72.10616  ? 451 ILE A HG12 1 
ATOM   6980  H HG13 . ILE A 1 451 ? -38.68243 -52.01193 11.32601  1.000 72.10616  ? 451 ILE A HG13 1 
ATOM   6981  H HG21 . ILE A 1 451 ? -36.18484 -54.51343 10.54052  1.000 68.46181  ? 451 ILE A HG21 1 
ATOM   6982  H HG22 . ILE A 1 451 ? -35.86926 -54.84737 12.06117  1.000 68.46181  ? 451 ILE A HG22 1 
ATOM   6983  H HG23 . ILE A 1 451 ? -37.28897 -55.20852 11.44676  1.000 68.46181  ? 451 ILE A HG23 1 
ATOM   6984  H HD11 . ILE A 1 451 ? -38.99436 -52.56007 9.15288   1.000 72.77575  ? 451 ILE A HD11 1 
ATOM   6985  H HD12 . ILE A 1 451 ? -37.42263 -52.41099 9.32876   1.000 72.77575  ? 451 ILE A HD12 1 
ATOM   6986  H HD13 . ILE A 1 451 ? -38.08381 -53.85481 9.28731   1.000 72.77575  ? 451 ILE A HD13 1 
ATOM   6987  N N    . GLY A 1 452 ? -39.31940 -51.96800 14.08120  1.000 57.39335  ? 452 GLY A N    1 
ATOM   6988  C CA   . GLY A 1 452 ? -40.07221 -50.85147 14.60143  1.000 58.66262  ? 452 GLY A CA   1 
ATOM   6989  C C    . GLY A 1 452 ? -40.37580 -49.79280 13.56079  1.000 58.45740  ? 452 GLY A C    1 
ATOM   6990  O O    . GLY A 1 452 ? -39.95293 -49.88124 12.40272  1.000 57.32978  ? 452 GLY A O    1 
ATOM   6991  H H    . GLY A 1 452 ? -39.78154 -52.68889 14.00147  1.000 68.57178  ? 452 GLY A H    1 
ATOM   6992  H HA2  . GLY A 1 452 ? -40.91484 -51.17511 14.95659  1.000 70.33113  ? 452 GLY A HA2  1 
ATOM   6993  H HA3  . GLY A 1 452 ? -39.56725 -50.43444 15.31697  1.000 70.33113  ? 452 GLY A HA3  1 
ATOM   6994  N N    . PRO A 1 453 ? -41.13071 -48.76407 13.96050  1.000 59.79576  ? 453 PRO A N    1 
ATOM   6995  C CA   . PRO A 1 453 ? -41.39590 -47.65515 13.02743  1.000 60.02297  ? 453 PRO A CA   1 
ATOM   6996  C C    . PRO A 1 453 ? -40.13084 -46.97384 12.54012  1.000 60.13835  ? 453 PRO A C    1 
ATOM   6997  O O    . PRO A 1 453 ? -40.05905 -46.56538 11.37447  1.000 59.61660  ? 453 PRO A O    1 
ATOM   6998  C CB   . PRO A 1 453 ? -42.27036 -46.69852 13.85554  1.000 61.96477  ? 453 PRO A CB   1 
ATOM   6999  C CG   . PRO A 1 453 ? -42.82729 -47.52798 14.96856  1.000 62.32342  ? 453 PRO A CG   1 
ATOM   7000  C CD   . PRO A 1 453 ? -41.79902 -48.57696 15.25976  1.000 61.40003  ? 453 PRO A CD   1 
ATOM   7001  H HA   . PRO A 1 453 ? -41.90460 -47.98023 12.26819  1.000 70.83976  ? 453 PRO A HA   1 
ATOM   7002  H HB2  . PRO A 1 453 ? -41.72623 -45.97470 14.20326  1.000 72.33176  ? 453 PRO A HB2  1 
ATOM   7003  H HB3  . PRO A 1 453 ? -42.98203 -46.34184 13.30128  1.000 72.33176  ? 453 PRO A HB3  1 
ATOM   7004  H HG2  . PRO A 1 453 ? -42.97745 -46.96985 15.74756  1.000 72.76214  ? 453 PRO A HG2  1 
ATOM   7005  H HG3  . PRO A 1 453 ? -43.66133 -47.93486 14.68621  1.000 72.76214  ? 453 PRO A HG3  1 
ATOM   7006  H HD2  . PRO A 1 453 ? -41.17014 -48.26749 15.93031  1.000 71.65407  ? 453 PRO A HD2  1 
ATOM   7007  H HD3  . PRO A 1 453 ? -42.21916 -49.40030 15.55386  1.000 71.65407  ? 453 PRO A HD3  1 
ATOM   7008  N N    . GLU A 1 454 ? -39.12243 -46.84645 13.40831  1.000 61.05205  ? 454 GLU A N    1 
ATOM   7009  C CA   . GLU A 1 454 ? -37.88374 -46.18072 13.01622  1.000 61.38388  ? 454 GLU A CA   1 
ATOM   7010  C C    . GLU A 1 454 ? -37.22899 -46.88991 11.83853  1.000 59.66767  ? 454 GLU A C    1 
ATOM   7011  O O    . GLU A 1 454 ? -36.62869 -46.24642 10.96978  1.000 60.03796  ? 454 GLU A O    1 
ATOM   7012  C CB   . GLU A 1 454 ? -36.90685 -46.12150 14.19447  1.000 62.65718  ? 454 GLU A CB   1 
ATOM   7013  C CG   . GLU A 1 454 ? -37.54717 -46.00932 15.57653  1.000 66.04395  ? 454 GLU A CG   1 
ATOM   7014  C CD   . GLU A 1 454 ? -37.90226 -47.36590 16.17438  1.000 68.03704  ? 454 GLU A CD   1 
ATOM   7015  O OE1  . GLU A 1 454 ? -37.06936 -48.29795 16.09497  1.000 64.41327  ? 454 GLU A OE1  1 
ATOM   7016  O OE2  . GLU A 1 454 ? -39.02481 -47.50161 16.70783  1.000 64.28332  ? 454 GLU A OE2  1 
ATOM   7017  H H    . GLU A 1 454 ? -39.13209 -47.13359 14.21890  1.000 73.66766  ? 454 GLU A H    1 
ATOM   7018  H HA   . GLU A 1 454 ? -38.09757 -45.27140 12.75485  1.000 74.06584  ? 454 GLU A HA   1 
ATOM   7019  H HB2  . GLU A 1 454 ? -36.37309 -46.93142 14.18881  1.000 75.59381  ? 454 GLU A HB2  1 
ATOM   7020  H HB3  . GLU A 1 454 ? -36.33518 -45.34660 14.07773  1.000 75.59381  ? 454 GLU A HB3  1 
ATOM   7021  H HG2  . GLU A 1 454 ? -36.92578 -45.56997 16.17799  1.000 79.65793  ? 454 GLU A HG2  1 
ATOM   7022  H HG3  . GLU A 1 454 ? -38.36339 -45.49005 15.50545  1.000 79.65793  ? 454 GLU A HG3  1 
ATOM   7023  N N    . GLY A 1 455 ? -37.32894 -48.21487 11.79552  1.000 58.47508  ? 455 GLY A N    1 
ATOM   7024  C CA   . GLY A 1 455 ? -36.70415 -48.98708 10.74296  1.000 58.59603  ? 455 GLY A CA   1 
ATOM   7025  C C    . GLY A 1 455 ? -37.51971 -48.98675 9.46963   1.000 60.73450  ? 455 GLY A C    1 
ATOM   7026  O O    . GLY A 1 455 ? -36.96380 -48.91202 8.37102   1.000 64.75883  ? 455 GLY A O    1 
ATOM   7027  H H    . GLY A 1 455 ? -37.75757 -48.68872 12.37114  1.000 70.57529  ? 455 GLY A H    1 
ATOM   7028  H HA2  . GLY A 1 455 ? -35.83017 -48.61473 10.54694  1.000 70.72043  ? 455 GLY A HA2  1 
ATOM   7029  H HA3  . GLY A 1 455 ? -36.59743 -49.90492 11.03804  1.000 70.72043  ? 455 GLY A HA3  1 
ATOM   7030  N N    . GLU A 1 456 ? -38.84399 -49.08505 9.60430   1.000 60.03163  ? 456 GLU A N    1 
ATOM   7031  C CA   . GLU A 1 456 ? -39.70724 -49.05124 8.42846   1.000 60.75648  ? 456 GLU A CA   1 
ATOM   7032  C C    . GLU A 1 456 ? -39.50244 -47.76469 7.63757   1.000 59.88089  ? 456 GLU A C    1 
ATOM   7033  O O    . GLU A 1 456 ? -39.50056 -47.78045 6.40117   1.000 61.78143  ? 456 GLU A O    1 
ATOM   7034  C CB   . GLU A 1 456 ? -41.16899 -49.20284 8.85196   1.000 57.54289  ? 456 GLU A CB   1 
ATOM   7035  C CG   . GLU A 1 456 ? -42.15426 -49.33088 7.69963   1.000 57.55803  ? 456 GLU A CG   1 
ATOM   7036  C CD   . GLU A 1 456 ? -42.46654 -48.00489 7.03264   1.000 60.09415  ? 456 GLU A CD   1 
ATOM   7037  O OE1  . GLU A 1 456 ? -42.52504 -46.97284 7.73827   1.000 60.46974  ? 456 GLU A OE1  1 
ATOM   7038  O OE2  . GLU A 1 456 ? -42.65137 -47.99806 5.79844   1.000 60.75745  ? 456 GLU A OE2  1 
ATOM   7039  H H    . GLU A 1 456 ? -39.25891 -49.17056 10.35272  1.000 72.44314  ? 456 GLU A H    1 
ATOM   7040  H HA   . GLU A 1 456 ? -39.48579 -49.79687 7.84890   1.000 73.31297  ? 456 GLU A HA   1 
ATOM   7041  H HB2  . GLU A 1 456 ? -41.25087 -50.00138 9.39651   1.000 69.45666  ? 456 GLU A HB2  1 
ATOM   7042  H HB3  . GLU A 1 456 ? -41.42292 -48.42182 9.36812   1.000 69.45666  ? 456 GLU A HB3  1 
ATOM   7043  H HG2  . GLU A 1 456 ? -41.77818 -49.92134 7.02820   1.000 69.47483  ? 456 GLU A HG2  1 
ATOM   7044  H HG3  . GLU A 1 456 ? -42.98624 -49.69871 8.03639   1.000 69.47483  ? 456 GLU A HG3  1 
ATOM   7045  N N    . ARG A 1 457 ? -39.33269 -46.63759 8.33292   1.000 58.50340  ? 457 ARG A N    1 
ATOM   7046  C CA   . ARG A 1 457 ? -39.15625 -45.36676 7.63837   1.000 58.94640  ? 457 ARG A CA   1 
ATOM   7047  C C    . ARG A 1 457 ? -37.92806 -45.37833 6.73948   1.000 59.74109  ? 457 ARG A C    1 
ATOM   7048  O O    . ARG A 1 457 ? -37.86762 -44.61802 5.76592   1.000 61.11938  ? 457 ARG A O    1 
ATOM   7049  C CB   . ARG A 1 457 ? -39.06323 -44.22165 8.64437   1.000 60.45557  ? 457 ARG A CB   1 
ATOM   7050  C CG   . ARG A 1 457 ? -40.38861 -43.87351 9.28947   1.000 61.44204  ? 457 ARG A CG   1 
ATOM   7051  C CD   . ARG A 1 457 ? -40.33315 -42.52310 9.97471   1.000 63.65576  ? 457 ARG A CD   1 
ATOM   7052  N NE   . ARG A 1 457 ? -39.43579 -42.51348 11.12399  1.000 64.30876  ? 457 ARG A NE   1 
ATOM   7053  C CZ   . ARG A 1 457 ? -39.79413 -42.84892 12.35713  1.000 64.88779  ? 457 ARG A CZ   1 
ATOM   7054  N NH1  . ARG A 1 457 ? -41.01493 -43.28766 12.62971  1.000 64.75012  ? 457 ARG A NH1  1 
ATOM   7055  N NH2  . ARG A 1 457 ? -38.90636 -42.73944 13.34262  1.000 65.81484  ? 457 ARG A NH2  1 
ATOM   7056  H H    . ARG A 1 457 ? -39.31633 -46.58447 9.19112   1.000 70.60927  ? 457 ARG A H    1 
ATOM   7057  H HA   . ARG A 1 457 ? -39.93423 -45.21308 7.07978   1.000 71.14087  ? 457 ARG A HA   1 
ATOM   7058  H HB2  . ARG A 1 457 ? -38.44700 -44.47439 9.34955   1.000 70.67545  ? 457 ARG A HB2  1 
ATOM   7059  H HB3  . ARG A 1 457 ? -38.73817 -43.43002 8.18769   1.000 70.67545  ? 457 ARG A HB3  1 
ATOM   7060  H HG2  . ARG A 1 457 ? -41.07910 -43.84221 8.60891   1.000 71.85921  ? 457 ARG A HG2  1 
ATOM   7061  H HG3  . ARG A 1 457 ? -40.60856 -44.54439 9.95463   1.000 71.85921  ? 457 ARG A HG3  1 
ATOM   7062  H HD2  . ARG A 1 457 ? -40.01744 -41.85940 9.34167   1.000 74.51567  ? 457 ARG A HD2  1 
ATOM   7063  H HD3  . ARG A 1 457 ? -41.22165 -42.28887 10.28551  1.000 74.51567  ? 457 ARG A HD3  1 
ATOM   7064  H HE   . ARG A 1 457 ? -38.61993 -42.27451 10.99413  1.000 75.29927  ? 457 ARG A HE   1 
ATOM   7065  H HH11 . ARG A 1 457 ? -41.59624 -43.36048 12.00013  1.000 75.82890  ? 457 ARG A HH11 1 
ATOM   7066  H HH12 . ARG A 1 457 ? -41.22565 -43.49948 13.43614  1.000 75.82890  ? 457 ARG A HH12 1 
ATOM   7067  H HH21 . ARG A 1 457 ? -38.11222 -42.45438 13.17627  1.000 77.10657  ? 457 ARG A HH21 1 
ATOM   7068  H HH22 . ARG A 1 457 ? -39.12685 -42.95377 14.14577  1.000 77.10657  ? 457 ARG A HH22 1 
ATOM   7069  N N    . ASP A 1 458 ? -36.94198 -46.21784 7.04795   1.000 59.17124  ? 458 ASP A N    1 
ATOM   7070  C CA   . ASP A 1 458 ? -35.73228 -46.33293 6.24526   1.000 63.98475  ? 458 ASP A CA   1 
ATOM   7071  C C    . ASP A 1 458 ? -35.76739 -47.51912 5.28546   1.000 65.62141  ? 458 ASP A C    1 
ATOM   7072  O O    . ASP A 1 458 ? -34.77370 -47.77123 4.59633   1.000 66.58841  ? 458 ASP A O    1 
ATOM   7073  C CB   . ASP A 1 458 ? -34.50652 -46.43051 7.16058   1.000 62.43059  ? 458 ASP A CB   1 
ATOM   7074  C CG   . ASP A 1 458 ? -34.28927 -45.16506 7.98251   1.000 69.50483  ? 458 ASP A CG   1 
ATOM   7075  O OD1  . ASP A 1 458 ? -34.73544 -44.07568 7.54974   1.000 64.06349  ? 458 ASP A OD1  1 
ATOM   7076  O OD2  . ASP A 1 458 ? -33.66639 -45.26049 9.06237   1.000 71.31676  ? 458 ASP A OD2  1 
ATOM   7077  H H    . ASP A 1 458 ? -36.95294 -46.74022 7.73103   1.000 71.41069  ? 458 ASP A H    1 
ATOM   7078  H HA   . ASP A 1 458 ? -35.63490 -45.53090 5.70845   1.000 77.18690  ? 458 ASP A HA   1 
ATOM   7079  H HB2  . ASP A 1 458 ? -34.62784 -47.17126 7.77496   1.000 75.32190  ? 458 ASP A HB2  1 
ATOM   7080  H HB3  . ASP A 1 458 ? -33.71610 -46.57598 6.61747   1.000 75.32190  ? 458 ASP A HB3  1 
ATOM   7081  N N    . VAL A 1 459 ? -36.88097 -48.24833 5.22089   1.000 67.54246  ? 459 VAL A N    1 
ATOM   7082  C CA   . VAL A 1 459 ? -37.06697 -49.33699 4.26628   1.000 70.23857  ? 459 VAL A CA   1 
ATOM   7083  C C    . VAL A 1 459 ? -37.96245 -48.84382 3.13917   1.000 69.46573  ? 459 VAL A C    1 
ATOM   7084  O O    . VAL A 1 459 ? -38.93862 -48.11981 3.37524   1.000 68.95262  ? 459 VAL A O    1 
ATOM   7085  C CB   . VAL A 1 459 ? -37.67133 -50.58113 4.94538   1.000 70.50797  ? 459 VAL A CB   1 
ATOM   7086  C CG1  . VAL A 1 459 ? -37.90809 -51.68290 3.92476   1.000 73.00569  ? 459 VAL A CG1  1 
ATOM   7087  C CG2  . VAL A 1 459 ? -36.76398 -51.07795 6.05662   1.000 69.78753  ? 459 VAL A CG2  1 
ATOM   7088  H H    . VAL A 1 459 ? -37.56013 -48.12680 5.73429   1.000 81.45614  ? 459 VAL A H    1 
ATOM   7089  H HA   . VAL A 1 459 ? -36.20612 -49.58547 3.89466   1.000 84.69147  ? 459 VAL A HA   1 
ATOM   7090  H HB   . VAL A 1 459 ? -38.52501 -50.33735 5.33617   1.000 85.01476  ? 459 VAL A HB   1 
ATOM   7091  H HG11 . VAL A 1 459 ? -38.09718 -52.51136 4.39251   1.000 88.01203  ? 459 VAL A HG11 1 
ATOM   7092  H HG12 . VAL A 1 459 ? -38.66249 -51.43893 3.36595   1.000 88.01203  ? 459 VAL A HG12 1 
ATOM   7093  H HG13 . VAL A 1 459 ? -37.11214 -51.78494 3.37983   1.000 88.01203  ? 459 VAL A HG13 1 
ATOM   7094  H HG21 . VAL A 1 459 ? -37.27691 -51.64522 6.65328   1.000 84.15023  ? 459 VAL A HG21 1 
ATOM   7095  H HG22 . VAL A 1 459 ? -36.03392 -51.58328 5.66604   1.000 84.15023  ? 459 VAL A HG22 1 
ATOM   7096  H HG23 . VAL A 1 459 ? -36.41489 -50.31537 6.54398   1.000 84.15023  ? 459 VAL A HG23 1 
ATOM   7097  N N    . HIS A 1 460 ? -37.63832 -49.24158 1.91044   1.000 69.48963  ? 460 HIS A N    1 
ATOM   7098  C CA   . HIS A 1 460 ? -38.36462 -48.80228 0.72264   1.000 69.84897  ? 460 HIS A CA   1 
ATOM   7099  C C    . HIS A 1 460 ? -38.69227 -50.01297 -0.13923  1.000 67.62405  ? 460 HIS A C    1 
ATOM   7100  O O    . HIS A 1 460 ? -37.79505 -50.60913 -0.74321  1.000 66.63459  ? 460 HIS A O    1 
ATOM   7101  C CB   . HIS A 1 460 ? -37.54497 -47.78068 -0.06392  1.000 72.46173  ? 460 HIS A CB   1 
ATOM   7102  C CG   . HIS A 1 460 ? -37.21661 -46.54764 0.71685   1.000 73.48892  ? 460 HIS A CG   1 
ATOM   7103  N ND1  . HIS A 1 460 ? -38.03157 -45.43644 0.72948   1.000 74.10854  ? 460 HIS A ND1  1 
ATOM   7104  C CD2  . HIS A 1 460 ? -36.17244 -46.25801 1.52913   1.000 72.62440  ? 460 HIS A CD2  1 
ATOM   7105  C CE1  . HIS A 1 460 ? -37.49651 -44.50998 1.50488   1.000 70.53806  ? 460 HIS A CE1  1 
ATOM   7106  N NE2  . HIS A 1 460 ? -36.36875 -44.98388 2.00344   1.000 68.69306  ? 460 HIS A NE2  1 
ATOM   7107  H H    . HIS A 1 460 ? -36.98795 -49.77684 1.73689   1.000 83.79275  ? 460 HIS A H    1 
ATOM   7108  H HA   . HIS A 1 460 ? -39.20294 -48.39644 0.99360   1.000 84.22395  ? 460 HIS A HA   1 
ATOM   7109  H HB2  . HIS A 1 460 ? -36.70917 -48.19206 -0.33430  1.000 87.35927  ? 460 HIS A HB2  1 
ATOM   7110  H HB3  . HIS A 1 460 ? -38.05024 -47.51054 -0.84662  1.000 87.35927  ? 460 HIS A HB3  1 
ATOM   7111  H HD2  . HIS A 1 460 ? -35.45649 -46.81708 1.72851   1.000 87.55447  ? 460 HIS A HD2  1 
ATOM   7112  H HE1  . HIS A 1 460 ? -37.85327 -43.66742 1.67136   1.000 85.05086  ? 460 HIS A HE1  1 
ATOM   7113  H HE2  . HIS A 1 460 ? -35.84283 -44.56304 2.53814   1.000 82.83686  ? 460 HIS A HE2  1 
ATOM   7114  N N    . LEU A 1 461 ? -39.97331 -50.37255 -0.19774  1.000 67.29169  ? 461 LEU A N    1 
ATOM   7115  C CA   . LEU A 1 461 ? -40.43834 -51.44838 -1.07052  1.000 64.63632  ? 461 LEU A CA   1 
ATOM   7116  C C    . LEU A 1 461 ? -40.64229 -50.86199 -2.46185  1.000 64.03533  ? 461 LEU A C    1 
ATOM   7117  O O    . LEU A 1 461 ? -41.65081 -50.20483 -2.72998  1.000 66.19727  ? 461 LEU A O    1 
ATOM   7118  C CB   . LEU A 1 461 ? -41.72953 -52.05871 -0.53706  1.000 63.56412  ? 461 LEU A CB   1 
ATOM   7119  C CG   . LEU A 1 461 ? -41.75629 -52.48949 0.93180   1.000 66.11349  ? 461 LEU A CG   1 
ATOM   7120  C CD1  . LEU A 1 461 ? -43.16588 -52.89881 1.33163   1.000 65.61540  ? 461 LEU A CD1  1 
ATOM   7121  C CD2  . LEU A 1 461 ? -40.78113 -53.62022 1.20386   1.000 66.36772  ? 461 LEU A CD2  1 
ATOM   7122  H H    . LEU A 1 461 ? -40.59896 -50.00448 0.26344   1.000 81.15522  ? 461 LEU A H    1 
ATOM   7123  H HA   . LEU A 1 461 ? -39.76790 -52.14807 -1.11341  1.000 77.96878  ? 461 LEU A HA   1 
ATOM   7124  H HB2  . LEU A 1 461 ? -42.43560 -51.40324 -0.64985  1.000 76.68213  ? 461 LEU A HB2  1 
ATOM   7125  H HB3  . LEU A 1 461 ? -41.92342 -52.84929 -1.06460  1.000 76.68213  ? 461 LEU A HB3  1 
ATOM   7126  H HG   . LEU A 1 461 ? -41.48106 -51.73546 1.47641   1.000 79.74138  ? 461 LEU A HG   1 
ATOM   7127  H HD11 . LEU A 1 461 ? -43.16785 -53.15080 2.26832   1.000 79.14367  ? 461 LEU A HD11 1 
ATOM   7128  H HD12 . LEU A 1 461 ? -43.76473 -52.14908 1.18953   1.000 79.14367  ? 461 LEU A HD12 1 
ATOM   7129  H HD13 . LEU A 1 461 ? -43.44292 -53.65145 0.78603   1.000 79.14367  ? 461 LEU A HD13 1 
ATOM   7130  H HD21 . LEU A 1 461 ? -40.92276 -53.94937 2.10525   1.000 80.04646  ? 461 LEU A HD21 1 
ATOM   7131  H HD22 . LEU A 1 461 ? -40.93644 -54.33211 0.56355   1.000 80.04646  ? 461 LEU A HD22 1 
ATOM   7132  H HD23 . LEU A 1 461 ? -39.87548 -53.28502 1.11260   1.000 80.04646  ? 461 LEU A HD23 1 
ATOM   7133  N N    . ARG A 1 462 ? -39.68393 -51.09541 -3.35302  1.000 64.30613  ? 462 ARG A N    1 
ATOM   7134  C CA   . ARG A 1 462 ? -39.70321 -50.54245 -4.70114  1.000 70.34682  ? 462 ARG A CA   1 
ATOM   7135  C C    . ARG A 1 462 ? -39.96159 -51.65105 -5.71128  1.000 69.06020  ? 462 ARG A C    1 
ATOM   7136  O O    . ARG A 1 462 ? -39.36039 -52.72710 -5.62839  1.000 69.20055  ? 462 ARG A O    1 
ATOM   7137  C CB   . ARG A 1 462 ? -38.39253 -49.81629 -5.00954  1.000 74.50133  ? 462 ARG A CB   1 
ATOM   7138  C CG   . ARG A 1 462 ? -38.13768 -48.64116 -4.07298  1.000 77.58364  ? 462 ARG A CG   1 
ATOM   7139  C CD   . ARG A 1 462 ? -37.83562 -47.35719 -4.83724  1.000 87.22591  ? 462 ARG A CD   1 
ATOM   7140  N NE   . ARG A 1 462 ? -38.08976 -46.16223 -4.03696  1.000 100.34867 ? 462 ARG A NE   1 
ATOM   7141  C CZ   . ARG A 1 462 ? -37.20540 -45.58294 -3.23359  1.000 99.17772  ? 462 ARG A CZ   1 
ATOM   7142  N NH1  . ARG A 1 462 ? -36.00778 -46.10782 -3.02636  1.000 88.07191  ? 462 ARG A NH1  1 
ATOM   7143  N NH2  . ARG A 1 462 ? -37.54204 -44.46209 -2.59953  1.000 104.96465 ? 462 ARG A NH2  1 
ATOM   7144  H H    . ARG A 1 462 ? -38.99437 -51.58429 -3.19458  1.000 77.57255  ? 462 ARG A H    1 
ATOM   7145  H HA   . ARG A 1 462 ? -40.42788 -49.90240 -4.77922  1.000 84.82138  ? 462 ARG A HA   1 
ATOM   7146  H HB2  . ARG A 1 462 ? -37.65592 -50.44047 -4.91627  1.000 89.80679  ? 462 ARG A HB2  1 
ATOM   7147  H HB3  . ARG A 1 462 ? -38.42592 -49.47576 -5.91719  1.000 89.80679  ? 462 ARG A HB3  1 
ATOM   7148  H HG2  . ARG A 1 462 ? -38.92559 -48.49065 -3.52759  1.000 93.50556  ? 462 ARG A HG2  1 
ATOM   7149  H HG3  . ARG A 1 462 ? -37.37612 -48.84299 -3.50713  1.000 93.50556  ? 462 ARG A HG3  1 
ATOM   7150  H HD2  . ARG A 1 462 ? -36.90077 -47.35366 -5.09597  1.000 105.07629 ? 462 ARG A HD2  1 
ATOM   7151  H HD3  . ARG A 1 462 ? -38.39838 -47.31700 -5.62628  1.000 105.07629 ? 462 ARG A HD3  1 
ATOM   7152  H HE   . ARG A 1 462 ? -38.87115 -45.80697 -4.09004  1.000 120.82360 ? 462 ARG A HE   1 
ATOM   7153  H HH11 . ARG A 1 462 ? -35.78655 -46.84164 -3.41644  1.000 106.09148 ? 462 ARG A HH11 1 
ATOM   7154  H HH12 . ARG A 1 462 ? -35.45105 -45.71496 -2.50166  1.000 106.09148 ? 462 ARG A HH12 1 
ATOM   7155  H HH21 . ARG A 1 462 ? -38.32387 -44.12221 -2.71277  1.000 126.36278 ? 462 ARG A HH21 1 
ATOM   7156  H HH22 . ARG A 1 462 ? -36.97772 -44.07777 -2.07661  1.000 126.36278 ? 462 ARG A HH22 1 
ATOM   7157  N N    . ILE A 1 463 ? -40.86481 -51.38771 -6.65538  1.000 77.41118  ? 463 ILE A N    1 
ATOM   7158  C CA   . ILE A 1 463 ? -41.16770 -52.36220 -7.69453  1.000 78.88695  ? 463 ILE A CA   1 
ATOM   7159  C C    . ILE A 1 463 ? -40.00441 -52.42194 -8.67478  1.000 82.26564  ? 463 ILE A C    1 
ATOM   7160  O O    . ILE A 1 463 ? -39.56785 -51.39337 -9.20854  1.000 82.78189  ? 463 ILE A O    1 
ATOM   7161  C CB   . ILE A 1 463 ? -42.47340 -51.99371 -8.41319  1.000 78.50224  ? 463 ILE A CB   1 
ATOM   7162  C CG1  . ILE A 1 463 ? -43.63664 -51.91134 -7.41905  1.000 76.32432  ? 463 ILE A CG1  1 
ATOM   7163  C CG2  . ILE A 1 463 ? -42.78285 -53.01095 -9.50360  1.000 78.58031  ? 463 ILE A CG2  1 
ATOM   7164  C CD1  . ILE A 1 463 ? -43.96541 -53.20629 -6.71526  1.000 74.57022  ? 463 ILE A CD1  1 
ATOM   7165  H H    . ILE A 1 463 ? -41.31218 -50.65557 -6.71392  1.000 93.29861  ? 463 ILE A H    1 
ATOM   7166  H HA   . ILE A 1 463 ? -41.27900 -53.23612 -7.28861  1.000 95.06953  ? 463 ILE A HA   1 
ATOM   7167  H HB   . ILE A 1 463 ? -42.35683 -51.12114 -8.82055  1.000 94.60788  ? 463 ILE A HB   1 
ATOM   7168  H HG12 . ILE A 1 463 ? -43.41281 -51.25840 -6.73753  1.000 91.99437  ? 463 ILE A HG12 1 
ATOM   7169  H HG13 . ILE A 1 463 ? -44.43166 -51.63088 -7.89883  1.000 91.99437  ? 463 ILE A HG13 1 
ATOM   7170  H HG21 . ILE A 1 463 ? -43.69681 -52.88478 -9.80301  1.000 94.70157  ? 463 ILE A HG21 1 
ATOM   7171  H HG22 . ILE A 1 463 ? -42.17069 -52.87643 -10.24391 1.000 94.70157  ? 463 ILE A HG22 1 
ATOM   7172  H HG23 . ILE A 1 463 ? -42.67354 -53.90444 -9.14217  1.000 94.70157  ? 463 ILE A HG23 1 
ATOM   7173  H HD11 . ILE A 1 463 ? -44.75291 -53.07518 -6.16431  1.000 89.88945  ? 463 ILE A HD11 1 
ATOM   7174  H HD12 . ILE A 1 463 ? -44.13687 -53.89204 -7.37952  1.000 89.88945  ? 463 ILE A HD12 1 
ATOM   7175  H HD13 . ILE A 1 463 ? -43.21270 -53.46409 -6.16039  1.000 89.88945  ? 463 ILE A HD13 1 
ATOM   7176  N N    . SER A 1 464 ? -39.49251 -53.62906 -8.91297  1.000 78.21650  ? 464 SER A N    1 
ATOM   7177  C CA   . SER A 1 464 ? -38.34231 -53.84285 -9.78730  1.000 80.14357  ? 464 SER A CA   1 
ATOM   7178  C C    . SER A 1 464 ? -38.70376 -54.90557 -10.81569 1.000 78.12555  ? 464 SER A C    1 
ATOM   7179  O O    . SER A 1 464 ? -38.78284 -56.09389 -10.48696 1.000 77.19928  ? 464 SER A O    1 
ATOM   7180  C CB   . SER A 1 464 ? -37.10509 -54.25527 -8.98815  1.000 80.74203  ? 464 SER A CB   1 
ATOM   7181  O OG   . SER A 1 464 ? -36.10565 -54.78660 -9.84302  1.000 83.04146  ? 464 SER A OG   1 
ATOM   7182  H H    . SER A 1 464 ? -39.80211 -54.35501 -8.57129  1.000 94.26499  ? 464 SER A H    1 
ATOM   7183  H HA   . SER A 1 464 ? -38.14339 -53.01834 -10.25795 1.000 96.57747  ? 464 SER A HA   1 
ATOM   7184  H HB2  . SER A 1 464 ? -36.74936 -53.47626 -8.53262  1.000 97.29563  ? 464 SER A HB2  1 
ATOM   7185  H HB3  . SER A 1 464 ? -37.35855 -54.93138 -8.34043  1.000 97.29563  ? 464 SER A HB3  1 
ATOM   7186  H HG   . SER A 1 464 ? -35.38385 -54.87301 -9.42215  1.000 100.05495 ? 464 SER A HG   1 
ATOM   7187  N N    . LYS A 1 465 ? -38.92234 -54.47394 -12.05367 1.000 81.93083  ? 465 LYS A N    1 
ATOM   7188  C CA   . LYS A 1 465 ? -39.27609 -55.35619 -13.15204 1.000 89.99360  ? 465 LYS A CA   1 
ATOM   7189  C C    . LYS A 1 465 ? -38.01041 -55.79098 -13.89259 1.000 95.20203  ? 465 LYS A C    1 
ATOM   7190  O O    . LYS A 1 465 ? -36.89029 -55.41221 -13.54147 1.000 94.59192  ? 465 LYS A O    1 
ATOM   7191  C CB   . LYS A 1 465 ? -40.26180 -54.66114 -14.09236 1.000 91.59391  ? 465 LYS A CB   1 
ATOM   7192  C CG   . LYS A 1 465 ? -41.48429 -54.06577 -13.38921 1.000 86.21721  ? 465 LYS A CG   1 
ATOM   7193  C CD   . LYS A 1 465 ? -42.30689 -55.11065 -12.63088 1.000 88.37449  ? 465 LYS A CD   1 
ATOM   7194  C CE   . LYS A 1 465 ? -42.93986 -56.14402 -13.55578 1.000 85.24085  ? 465 LYS A CE   1 
ATOM   7195  N NZ   . LYS A 1 465 ? -43.82325 -55.50626 -14.57248 1.000 98.86294  ? 465 LYS A NZ   1 
ATOM   7196  H H    . LYS A 1 465 ? -38.86950 -53.64794 -12.28717 1.000 98.72219  ? 465 LYS A H    1 
ATOM   7197  H HA   . LYS A 1 465 ? -39.70949 -56.14803 -12.79699 1.000 108.39751 ? 465 LYS A HA   1 
ATOM   7198  H HB2  . LYS A 1 465 ? -39.80105 -53.93753 -14.54513 1.000 110.31788 ? 465 LYS A HB2  1 
ATOM   7199  H HB3  . LYS A 1 465 ? -40.58105 -55.30822 -14.74064 1.000 110.31788 ? 465 LYS A HB3  1 
ATOM   7200  H HG2  . LYS A 1 465 ? -41.18717 -53.39897 -12.75047 1.000 103.86585 ? 465 LYS A HG2  1 
ATOM   7201  H HG3  . LYS A 1 465 ? -42.06121 -53.65587 -14.05256 1.000 103.86585 ? 465 LYS A HG3  1 
ATOM   7202  H HD2  . LYS A 1 465 ? -41.72829 -55.57913 -12.00907 1.000 106.45458 ? 465 LYS A HD2  1 
ATOM   7203  H HD3  . LYS A 1 465 ? -43.01967 -54.66351 -12.14829 1.000 106.45458 ? 465 LYS A HD3  1 
ATOM   7204  H HE2  . LYS A 1 465 ? -42.24022 -56.62818 -14.02161 1.000 102.69422 ? 465 LYS A HE2  1 
ATOM   7205  H HE3  . LYS A 1 465 ? -43.47541 -56.75882 -13.03032 1.000 102.69422 ? 465 LYS A HE3  1 
ATOM   7206  H HZ1  . LYS A 1 465 ? -43.34305 -54.97961 -15.10553 1.000 119.04072 ? 465 LYS A HZ1  1 
ATOM   7207  H HZ2  . LYS A 1 465 ? -44.22042 -56.13155 -15.06580 1.000 119.04072 ? 465 LYS A HZ2  1 
ATOM   7208  H HZ3  . LYS A 1 465 ? -44.44762 -55.01680 -14.16912 1.000 119.04072 ? 465 LYS A HZ3  1 
ATOM   7209  N N    . ASP A 1 466 ? -38.19039 -56.61400 -14.92600 1.000 103.59314 ? 466 ASP A N    1 
ATOM   7210  C CA   . ASP A 1 466 ? -37.09833 -57.06252 -15.78727 1.000 105.16242 ? 466 ASP A CA   1 
ATOM   7211  C C    . ASP A 1 466 ? -36.09612 -57.94338 -15.04633 1.000 103.65661 ? 466 ASP A C    1 
ATOM   7212  O O    . ASP A 1 466 ? -34.90596 -57.94896 -15.37061 1.000 105.73936 ? 466 ASP A O    1 
ATOM   7213  C CB   . ASP A 1 466 ? -36.36988 -55.86619 -16.41370 1.000 107.35690 ? 466 ASP A CB   1 
ATOM   7214  C CG   . ASP A 1 466 ? -37.28572 -54.99927 -17.25499 1.000 108.17829 ? 466 ASP A CG   1 
ATOM   7215  O OD1  . ASP A 1 466 ? -38.15872 -55.55409 -17.95514 1.000 111.11282 ? 466 ASP A OD1  1 
ATOM   7216  O OD2  . ASP A 1 466 ? -37.13714 -53.75941 -17.20713 1.000 106.81861 ? 466 ASP A OD2  1 
ATOM   7217  H H    . ASP A 1 466 ? -38.95581 -56.93360 -15.15311 1.000 124.71696 ? 466 ASP A H    1 
ATOM   7218  H HA   . ASP A 1 466 ? -37.48212 -57.60050 -16.49733 1.000 126.60010 ? 466 ASP A HA   1 
ATOM   7219  H HB2  . ASP A 1 466 ? -36.00075 -55.31472 -15.70623 1.000 129.23348 ? 466 ASP A HB2  1 
ATOM   7220  H HB3  . ASP A 1 466 ? -35.65763 -56.19334 -16.98517 1.000 129.23348 ? 466 ASP A HB3  1 
ATOM   7221  N N    . GLY A 1 467 ? -36.56106 -58.69789 -14.05019 1.000 96.62440  ? 467 GLY A N    1 
ATOM   7222  C CA   . GLY A 1 467 ? -35.65630 -59.56957 -13.32015 1.000 94.07507  ? 467 GLY A CA   1 
ATOM   7223  C C    . GLY A 1 467 ? -35.26738 -60.80168 -14.11566 1.000 98.10822  ? 467 GLY A C    1 
ATOM   7224  O O    . GLY A 1 467 ? -34.12936 -61.27244 -14.03332 1.000 95.28054  ? 467 GLY A O    1 
ATOM   7225  H H    . GLY A 1 467 ? -37.37900 -58.72066 -13.78550 1.000 116.35448 ? 467 GLY A H    1 
ATOM   7226  H HA2  . GLY A 1 467 ? -34.84792 -59.08054 -13.10044 1.000 113.29528 ? 467 GLY A HA2  1 
ATOM   7227  H HA3  . GLY A 1 467 ? -36.08340 -59.85900 -12.49875 1.000 113.29528 ? 467 GLY A HA3  1 
ATOM   7228  N N    . SER A 1 468 ? -36.20463 -61.34572 -14.88958 1.000 110.71058 ? 468 SER A N    1 
ATOM   7229  C CA   . SER A 1 468 ? -35.94328 -62.53537 -15.68936 1.000 101.07042 ? 468 SER A CA   1 
ATOM   7230  C C    . SER A 1 468 ? -35.17530 -62.24667 -16.97376 1.000 100.78268 ? 468 SER A C    1 
ATOM   7231  O O    . SER A 1 468 ? -34.87418 -63.19100 -17.71212 1.000 99.73434  ? 468 SER A O    1 
ATOM   7232  C CB   . SER A 1 468 ? -37.26560 -63.22863 -16.03077 1.000 100.12361 ? 468 SER A CB   1 
ATOM   7233  O OG   . SER A 1 468 ? -37.92985 -63.65561 -14.85372 1.000 100.56121 ? 468 SER A OG   1 
ATOM   7234  H H    . SER A 1 468 ? -37.00491 -61.04069 -14.96774 1.000 133.25789 ? 468 SER A H    1 
ATOM   7235  H HA   . SER A 1 468 ? -35.40460 -63.14509 -15.16117 1.000 121.68970 ? 468 SER A HA   1 
ATOM   7236  H HB2  . SER A 1 468 ? -37.83579 -62.60441 -16.50632 1.000 120.55353 ? 468 SER A HB2  1 
ATOM   7237  H HB3  . SER A 1 468 ? -37.08240 -64.00126 -16.58789 1.000 120.55353 ? 468 SER A HB3  1 
ATOM   7238  H HG   . SER A 1 468 ? -38.65771 -64.02484 -15.05245 1.000 121.07864 ? 468 SER A HG   1 
ATOM   7239  N N    . GLY A 1 469 ? -34.85308 -60.98566 -17.26296 1.000 100.70017 ? 469 GLY A N    1 
ATOM   7240  C CA   . GLY A 1 469 ? -34.07482 -60.66616 -18.44563 1.000 96.93076  ? 469 GLY A CA   1 
ATOM   7241  C C    . GLY A 1 469 ? -32.76929 -59.95702 -18.14748 1.000 96.83147  ? 469 GLY A C    1 
ATOM   7242  O O    . GLY A 1 469 ? -31.68741 -60.52331 -18.33482 1.000 92.56517  ? 469 GLY A O    1 
ATOM   7243  H H    . GLY A 1 469 ? -35.07494 -60.30356 -16.78850 1.000 121.24540 ? 469 GLY A H    1 
ATOM   7244  H HA2  . GLY A 1 469 ? -33.86828 -61.48766 -18.91828 1.000 116.72211 ? 469 GLY A HA2  1 
ATOM   7245  H HA3  . GLY A 1 469 ? -34.60172 -60.09291 -19.02413 1.000 116.72211 ? 469 GLY A HA3  1 
ATOM   7246  N N    . VAL A 1 470 ? -32.86163 -58.71156 -17.67388 1.000 96.94245  ? 470 VAL A N    1 
ATOM   7247  C CA   . VAL A 1 470 ? -31.66144 -57.94891 -17.33980 1.000 93.12706  ? 470 VAL A CA   1 
ATOM   7248  C C    . VAL A 1 470 ? -30.91962 -58.60333 -16.18390 1.000 91.41797  ? 470 VAL A C    1 
ATOM   7249  O O    . VAL A 1 470 ? -29.68319 -58.62793 -16.15265 1.000 88.51972  ? 470 VAL A O    1 
ATOM   7250  C CB   . VAL A 1 470 ? -32.02732 -56.48888 -17.01776 1.000 94.68008  ? 470 VAL A CB   1 
ATOM   7251  C CG1  . VAL A 1 470 ? -30.77905 -55.69502 -16.64993 1.000 97.38935  ? 470 VAL A CG1  1 
ATOM   7252  C CG2  . VAL A 1 470 ? -32.74449 -55.85609 -18.19555 1.000 92.52525  ? 470 VAL A CG2  1 
ATOM   7253  H H    . VAL A 1 470 ? -33.59961 -58.29116 -17.53881 1.000 116.73614 ? 470 VAL A H    1 
ATOM   7254  H HA   . VAL A 1 470 ? -31.07440 -57.94900 -18.11200 1.000 112.15766 ? 470 VAL A HA   1 
ATOM   7255  H HB   . VAL A 1 470 ? -32.62630 -56.47132 -16.25499 1.000 114.02128 ? 470 VAL A HB   1 
ATOM   7256  H HG11 . VAL A 1 470 ? -30.99475 -54.74931 -16.65022 1.000 117.27241 ? 470 VAL A HG11 1 
ATOM   7257  H HG12 . VAL A 1 470 ? -30.48105 -55.96605 -15.76752 1.000 117.27241 ? 470 VAL A HG12 1 
ATOM   7258  H HG13 . VAL A 1 470 ? -30.08553 -55.87632 -17.30343 1.000 117.27241 ? 470 VAL A HG13 1 
ATOM   7259  H HG21 . VAL A 1 470 ? -32.86829 -54.91038 -18.01887 1.000 111.43550 ? 470 VAL A HG21 1 
ATOM   7260  H HG22 . VAL A 1 470 ? -32.20690 -55.97582 -18.99402 1.000 111.43550 ? 470 VAL A HG22 1 
ATOM   7261  H HG23 . VAL A 1 470 ? -33.60609 -56.28692 -18.30920 1.000 111.43550 ? 470 VAL A HG23 1 
ATOM   7262  N N    . GLY A 1 471 ? -31.66054 -59.13856 -15.21305 1.000 91.64198  ? 471 GLY A N    1 
ATOM   7263  C CA   . GLY A 1 471 ? -31.01720 -59.79855 -14.09123 1.000 90.87247  ? 471 GLY A CA   1 
ATOM   7264  C C    . GLY A 1 471 ? -30.19945 -60.99928 -14.52162 1.000 90.82661  ? 471 GLY A C    1 
ATOM   7265  O O    . GLY A 1 471 ? -29.06597 -61.18485 -14.07252 1.000 89.01533  ? 471 GLY A O    1 
ATOM   7266  H H    . GLY A 1 471 ? -32.52003 -59.13118 -15.18435 1.000 110.37557 ? 471 GLY A H    1 
ATOM   7267  H HA2  . GLY A 1 471 ? -30.42767 -59.17108 -13.64443 1.000 109.45216 ? 471 GLY A HA2  1 
ATOM   7268  H HA3  . GLY A 1 471 ? -31.69362 -60.09801 -13.46378 1.000 109.45216 ? 471 GLY A HA3  1 
ATOM   7269  N N    . ALA A 1 472 ? -30.75924 -61.82811 -15.40403 1.000 92.34700  ? 472 ALA A N    1 
ATOM   7270  C CA   . ALA A 1 472 ? -30.01504 -62.97797 -15.90310 1.000 88.84561  ? 472 ALA A CA   1 
ATOM   7271  C C    . ALA A 1 472 ? -28.78795 -62.53751 -16.68935 1.000 88.86936  ? 472 ALA A C    1 
ATOM   7272  O O    . ALA A 1 472 ? -27.70608 -63.11870 -16.54453 1.000 88.26000  ? 472 ALA A O    1 
ATOM   7273  C CB   . ALA A 1 472 ? -30.92152 -63.84828 -16.77157 1.000 91.34377  ? 472 ALA A CB   1 
ATOM   7274  H H    . ALA A 1 472 ? -31.55389 -61.74706 -15.72272 1.000 111.22159 ? 472 ALA A H    1 
ATOM   7275  H HA   . ALA A 1 472 ? -29.71613 -63.51048 -15.14945 1.000 107.01992 ? 472 ALA A HA   1 
ATOM   7276  H HB1  . ALA A 1 472 ? -30.41664 -64.61442 -17.08625 1.000 110.01772 ? 472 ALA A HB1  1 
ATOM   7277  H HB2  . ALA A 1 472 ? -31.67703 -64.14541 -16.24070 1.000 110.01772 ? 472 ALA A HB2  1 
ATOM   7278  H HB3  . ALA A 1 472 ? -31.23311 -63.32479 -17.52640 1.000 110.01772 ? 472 ALA A HB3  1 
ATOM   7279  N N    . ALA A 1 473 ? -28.93544 -61.50600 -17.52388 1.000 86.08731  ? 473 ALA A N    1 
ATOM   7280  C CA   . ALA A 1 473 ? -27.80584 -61.02281 -18.31132 1.000 84.34379  ? 473 ALA A CA   1 
ATOM   7281  C C    . ALA A 1 473 ? -26.66200 -60.56066 -17.41763 1.000 90.15490  ? 473 ALA A C    1 
ATOM   7282  O O    . ALA A 1 473 ? -25.48695 -60.73132 -17.76298 1.000 94.79658  ? 473 ALA A O    1 
ATOM   7283  C CB   . ALA A 1 473 ? -28.25783 -59.88611 -19.22764 1.000 82.97968  ? 473 ALA A CB   1 
ATOM   7284  H H    . ALA A 1 473 ? -29.66928 -61.07559 -17.64971 1.000 103.70996 ? 473 ALA A H    1 
ATOM   7285  H HA   . ALA A 1 473 ? -27.47910 -61.74944 -18.86463 1.000 101.61774 ? 473 ALA A HA   1 
ATOM   7286  H HB1  . ALA A 1 473 ? -27.48254 -59.51678 -19.67866 1.000 99.98081  ? 473 ALA A HB1  1 
ATOM   7287  H HB2  . ALA A 1 473 ? -28.88430 -60.23652 -19.88007 1.000 99.98081  ? 473 ALA A HB2  1 
ATOM   7288  H HB3  . ALA A 1 473 ? -28.68683 -59.20043 -18.69220 1.000 99.98081  ? 473 ALA A HB3  1 
ATOM   7289  N N    . LEU A 1 474 ? -26.98400 -59.97183 -16.26351 1.000 87.03094  ? 474 LEU A N    1 
ATOM   7290  C CA   . LEU A 1 474 ? -25.93983 -59.47853 -15.37139 1.000 83.68324  ? 474 LEU A CA   1 
ATOM   7291  C C    . LEU A 1 474 ? -25.17387 -60.61919 -14.70819 1.000 87.44675  ? 474 LEU A C    1 
ATOM   7292  O O    . LEU A 1 474 ? -23.96462 -60.49598 -14.48110 1.000 87.51423  ? 474 LEU A O    1 
ATOM   7293  C CB   . LEU A 1 474 ? -26.54823 -58.54739 -14.32289 1.000 82.49009  ? 474 LEU A CB   1 
ATOM   7294  C CG   . LEU A 1 474 ? -27.04955 -57.21332 -14.88843 1.000 83.92401  ? 474 LEU A CG   1 
ATOM   7295  C CD1  . LEU A 1 474 ? -28.10719 -56.59312 -13.98459 1.000 84.38130  ? 474 LEU A CD1  1 
ATOM   7296  C CD2  . LEU A 1 474 ? -25.89474 -56.24223 -15.10858 1.000 85.82167  ? 474 LEU A CD2  1 
ATOM   7297  H H    . LEU A 1 474 ? -27.78647 -59.84848 -15.97992 1.000 104.84232 ? 474 LEU A H    1 
ATOM   7298  H HA   . LEU A 1 474 ? -25.30101 -58.96404 -15.88919 1.000 100.82508 ? 474 LEU A HA   1 
ATOM   7299  H HB2  . LEU A 1 474 ? -27.30293 -58.99591 -13.91039 1.000 99.39331  ? 474 LEU A HB2  1 
ATOM   7300  H HB3  . LEU A 1 474 ? -25.87360 -58.35026 -13.65438 1.000 99.39331  ? 474 LEU A HB3  1 
ATOM   7301  H HG   . LEU A 1 474 ? -27.46165 -57.38629 -15.74934 1.000 101.11400 ? 474 LEU A HG   1 
ATOM   7302  H HD11 . LEU A 1 474 ? -28.38341 -55.74221 -14.35949 1.000 101.66275 ? 474 LEU A HD11 1 
ATOM   7303  H HD12 . LEU A 1 474 ? -28.86745 -57.19308 -13.93033 1.000 101.66275 ? 474 LEU A HD12 1 
ATOM   7304  H HD13 . LEU A 1 474 ? -27.72853 -56.45832 -13.10179 1.000 101.66275 ? 474 LEU A HD13 1 
ATOM   7305  H HD21 . LEU A 1 474 ? -26.24460 -55.41159 -15.46709 1.000 103.39120 ? 474 LEU A HD21 1 
ATOM   7306  H HD22 . LEU A 1 474 ? -25.45493 -56.07699 -14.25996 1.000 103.39120 ? 474 LEU A HD22 1 
ATOM   7307  H HD23 . LEU A 1 474 ? -25.26719 -56.63476 -15.73548 1.000 103.39120 ? 474 LEU A HD23 1 
ATOM   7308  N N    . CYS A 1 475 ? -25.84509 -61.73391 -14.39944 1.000 87.09293  ? 475 CYS A N    1 
ATOM   7309  C CA   . CYS A 1 475 ? -25.13491 -62.88813 -13.85545 1.000 82.97443  ? 475 CYS A CA   1 
ATOM   7310  C C    . CYS A 1 475 ? -24.11318 -63.42171 -14.85000 1.000 87.83464  ? 475 CYS A C    1 
ATOM   7311  O O    . CYS A 1 475 ? -23.01630 -63.84160 -14.46400 1.000 91.58734  ? 475 CYS A O    1 
ATOM   7312  C CB   . CYS A 1 475 ? -26.12107 -63.99855 -13.49425 1.000 82.05877  ? 475 CYS A CB   1 
ATOM   7313  S SG   . CYS A 1 475 ? -27.29045 -63.60040 -12.18983 1.000 85.38372  ? 475 CYS A SG   1 
ATOM   7314  H H    . CYS A 1 475 ? -26.69288 -61.84293 -14.49410 1.000 104.91671 ? 475 CYS A H    1 
ATOM   7315  H HA   . CYS A 1 475 ? -24.67467 -62.60923 -13.04842 1.000 99.97451  ? 475 CYS A HA   1 
ATOM   7316  H HB2  . CYS A 1 475 ? -26.63594 -64.21863 -14.28632 1.000 98.87572  ? 475 CYS A HB2  1 
ATOM   7317  H HB3  . CYS A 1 475 ? -25.61491 -64.77265 -13.20190 1.000 98.87572  ? 475 CYS A HB3  1 
ATOM   7318  H HG   . CYS A 1 475 ? -28.00717 -62.71401 -12.56483 1.000 102.86566 ? 475 CYS A HG   1 
ATOM   7319  N N    . ALA A 1 476 ? -24.45875 -63.41364 -16.13662 1.000 89.01833  ? 476 ALA A N    1 
ATOM   7320  C CA   . ALA A 1 476 ? -23.59133 -63.95713 -17.17207 1.000 90.38865  ? 476 ALA A CA   1 
ATOM   7321  C C    . ALA A 1 476 ? -22.42117 -63.04663 -17.51446 1.000 92.12989  ? 476 ALA A C    1 
ATOM   7322  O O    . ALA A 1 476 ? -21.40588 -63.53381 -18.02401 1.000 95.41649  ? 476 ALA A O    1 
ATOM   7323  C CB   . ALA A 1 476 ? -24.40397 -64.23039 -18.43963 1.000 84.98124  ? 476 ALA A CB   1 
ATOM   7324  H H    . ALA A 1 476 ? -25.19901 -63.09507 -16.43683 1.000 107.22719 ? 476 ALA A H    1 
ATOM   7325  H HA   . ALA A 1 476 ? -23.22555 -64.79660 -16.85208 1.000 108.87157 ? 476 ALA A HA   1 
ATOM   7326  H HB1  . ALA A 1 476 ? -23.81595 -64.59569 -19.11911 1.000 102.38268 ? 476 ALA A HB1  1 
ATOM   7327  H HB2  . ALA A 1 476 ? -25.10650 -64.86662 -18.23333 1.000 102.38268 ? 476 ALA A HB2  1 
ATOM   7328  H HB3  . ALA A 1 476 ? -24.79256 -63.39803 -18.75119 1.000 102.38268 ? 476 ALA A HB3  1 
ATOM   7329  N N    . LEU A 1 477 ? -22.53395 -61.74554 -17.24206 1.000 96.09169  ? 477 LEU A N    1 
ATOM   7330  C CA   . LEU A 1 477 ? -21.49033 -60.80802 -17.64645 1.000 97.19249  ? 477 LEU A CA   1 
ATOM   7331  C C    . LEU A 1 477 ? -20.14475 -61.14960 -17.01697 1.000 100.45603 ? 477 LEU A C    1 
ATOM   7332  O O    . LEU A 1 477 ? -19.11841 -61.18331 -17.70574 1.000 102.82199 ? 477 LEU A O    1 
ATOM   7333  C CB   . LEU A 1 477 ? -21.90835 -59.38499 -17.27641 1.000 96.89756  ? 477 LEU A CB   1 
ATOM   7334  C CG   . LEU A 1 477 ? -20.95106 -58.27493 -17.70800 1.000 100.89573 ? 477 LEU A CG   1 
ATOM   7335  C CD1  . LEU A 1 477 ? -20.82969 -58.23839 -19.22129 1.000 99.78612  ? 477 LEU A CD1  1 
ATOM   7336  C CD2  . LEU A 1 477 ? -21.42669 -56.93379 -17.16687 1.000 100.09319 ? 477 LEU A CD2  1 
ATOM   7337  H H    . LEU A 1 477 ? -23.19692 -61.38540 -16.82931 1.000 115.71522 ? 477 LEU A H    1 
ATOM   7338  H HA   . LEU A 1 477 ? -21.38432 -60.86246 -18.60910 1.000 117.03618 ? 477 LEU A HA   1 
ATOM   7339  H HB2  . LEU A 1 477 ? -22.76565 -59.20338 -17.69229 1.000 116.68226 ? 477 LEU A HB2  1 
ATOM   7340  H HB3  . LEU A 1 477 ? -21.99058 -59.33483 -16.31121 1.000 116.68226 ? 477 LEU A HB3  1 
ATOM   7341  H HG   . LEU A 1 477 ? -20.06855 -58.44947 -17.34521 1.000 121.48007 ? 477 LEU A HG   1 
ATOM   7342  H HD11 . LEU A 1 477 ? -20.31632 -57.45648 -19.47814 1.000 120.14853 ? 477 LEU A HD11 1 
ATOM   7343  H HD12 . LEU A 1 477 ? -20.37907 -59.04320 -19.52149 1.000 120.14853 ? 477 LEU A HD12 1 
ATOM   7344  H HD13 . LEU A 1 477 ? -21.71795 -58.19268 -19.60833 1.000 120.14853 ? 477 LEU A HD13 1 
ATOM   7345  H HD21 . LEU A 1 477 ? -20.81742 -56.23964 -17.46326 1.000 120.51703 ? 477 LEU A HD21 1 
ATOM   7346  H HD22 . LEU A 1 477 ? -22.31912 -56.75621 -17.50292 1.000 120.51703 ? 477 LEU A HD22 1 
ATOM   7347  H HD23 . LEU A 1 477 ? -21.43952 -56.97092 -16.19766 1.000 120.51703 ? 477 LEU A HD23 1 
ATOM   7348  N N    . HIS A 1 478 ? -20.12582 -61.41591 -15.71164 1.000 106.49548 ? 478 HIS A N    1 
ATOM   7349  C CA   . HIS A 1 478 ? -18.86136 -61.65179 -15.02397 1.000 108.60182 ? 478 HIS A CA   1 
ATOM   7350  C C    . HIS A 1 478 ? -18.33763 -63.07051 -15.21117 1.000 106.20253 ? 478 HIS A C    1 
ATOM   7351  O O    . HIS A 1 478 ? -17.15714 -63.31824 -14.94152 1.000 106.84423 ? 478 HIS A O    1 
ATOM   7352  C CB   . HIS A 1 478 ? -19.00835 -61.33312 -13.53401 1.000 107.71518 ? 478 HIS A CB   1 
ATOM   7353  C CG   . HIS A 1 478 ? -19.10039 -59.86617 -13.24102 1.000 117.04450 ? 478 HIS A CG   1 
ATOM   7354  N ND1  . HIS A 1 478 ? -18.86640 -58.90109 -14.19787 1.000 112.16988 ? 478 HIS A ND1  1 
ATOM   7355  C CD2  . HIS A 1 478 ? -19.39981 -59.19914 -12.10076 1.000 112.49588 ? 478 HIS A CD2  1 
ATOM   7356  C CE1  . HIS A 1 478 ? -19.01848 -57.70377 -13.66058 1.000 111.38871 ? 478 HIS A CE1  1 
ATOM   7357  N NE2  . HIS A 1 478 ? -19.34208 -57.85643 -12.38887 1.000 113.13295 ? 478 HIS A NE2  1 
ATOM   7358  H H    . HIS A 1 478 ? -20.82248 -61.46466 -15.20975 1.000 128.19977 ? 478 HIS A H    1 
ATOM   7359  H HA   . HIS A 1 478 ? -18.19253 -61.05095 -15.38804 1.000 130.72738 ? 478 HIS A HA   1 
ATOM   7360  H HB2  . HIS A 1 478 ? -19.81747 -61.75330 -13.20283 1.000 129.66341 ? 478 HIS A HB2  1 
ATOM   7361  H HB3  . HIS A 1 478 ? -18.23616 -61.68220 -13.06203 1.000 129.66341 ? 478 HIS A HB3  1 
ATOM   7362  H HD2  . HIS A 1 478 ? -19.60587 -59.57864 -11.27710 1.000 135.40025 ? 478 HIS A HD2  1 
ATOM   7363  H HE1  . HIS A 1 478 ? -18.91532 -56.89189 -14.10228 1.000 134.07165 ? 478 HIS A HE1  1 
ATOM   7364  H HE2  . HIS A 1 478 ? -19.49229 -57.21893 -11.83153 1.000 136.16473 ? 478 HIS A HE2  1 
ATOM   7365  N N    . ALA A 1 479 ? -19.17233 -63.99897 -15.66849 1.000 101.67759 ? 479 ALA A N    1 
ATOM   7366  C CA   . ALA A 1 479 ? -18.72541 -65.36655 -15.87427 1.000 96.98617  ? 479 ALA A CA   1 
ATOM   7367  C C    . ALA A 1 479 ? -17.97468 -65.48956 -17.19793 1.000 96.27076  ? 479 ALA A C    1 
ATOM   7368  O O    . ALA A 1 479 ? -18.07947 -64.63992 -18.08704 1.000 97.20976  ? 479 ALA A O    1 
ATOM   7369  C CB   . ALA A 1 479 ? -19.91134 -66.33005 -15.85274 1.000 91.86488  ? 479 ALA A CB   1 
ATOM   7370  H H    . ALA A 1 479 ? -19.99794 -63.86047 -15.86542 1.000 122.41830 ? 479 ALA A H    1 
ATOM   7371  H HA   . ALA A 1 479 ? -18.12191 -65.61854 -15.15790 1.000 116.78859 ? 479 ALA A HA   1 
ATOM   7372  H HB1  . ALA A 1 479 ? -19.58476 -67.23556 -15.97236 1.000 110.64305 ? 479 ALA A HB1  1 
ATOM   7373  H HB2  . ALA A 1 479 ? -20.36588 -66.25239 -14.99936 1.000 110.64305 ? 479 ALA A HB2  1 
ATOM   7374  H HB3  . ALA A 1 479 ? -20.51861 -66.09956 -16.57315 1.000 110.64305 ? 479 ALA A HB3  1 
ATOM   7375  N N    . ASN A 1 480 ? -17.21979 -66.57800 -17.32385 1.000 95.41902  ? 480 ASN A N    1 
ATOM   7376  C CA   . ASN A 1 480 ? -16.36695 -66.80260 -18.48243 1.000 94.77692  ? 480 ASN A CA   1 
ATOM   7377  C C    . ASN A 1 480 ? -17.10763 -67.58531 -19.55788 1.000 93.67140  ? 480 ASN A C    1 
ATOM   7378  O O    . ASN A 1 480 ? -17.85915 -68.51898 -19.26272 1.000 93.77735  ? 480 ASN A O    1 
ATOM   7379  C CB   . ASN A 1 480 ? -15.09630 -67.55242 -18.07565 1.000 94.97569  ? 480 ASN A CB   1 
ATOM   7380  C CG   . ASN A 1 480 ? -14.19174 -66.72517 -17.18143 1.000 97.41697  ? 480 ASN A CG   1 
ATOM   7381  O OD1  . ASN A 1 480 ? -13.83234 -65.59558 -17.51645 1.000 98.41484  ? 480 ASN A OD1  1 
ATOM   7382  N ND2  . ASN A 1 480 ? -13.82048 -67.28400 -16.03534 1.000 98.27886  ? 480 ASN A ND2  1 
ATOM   7383  H H    . ASN A 1 480 ? -17.18510 -67.20978 -16.74140 1.000 114.90802 ? 480 ASN A H    1 
ATOM   7384  H HA   . ASN A 1 480 ? -16.11311 -65.94533 -18.85867 1.000 114.13750 ? 480 ASN A HA   1 
ATOM   7385  H HB2  . ASN A 1 480 ? -15.34392 -68.35588 -17.59186 1.000 114.37602 ? 480 ASN A HB2  1 
ATOM   7386  H HB3  . ASN A 1 480 ? -14.59738 -67.78633 -18.87393 1.000 114.37602 ? 480 ASN A HB3  1 
ATOM   7387  H HD21 . ASN A 1 480 ? -13.30794 -66.85519 -15.49403 1.000 118.33982 ? 480 ASN A HD21 1 
ATOM   7388  H HD22 . ASN A 1 480 ? -14.09262 -68.07469 -15.83447 1.000 118.33982 ? 480 ASN A HD22 1 
ATOM   7389  N N    . TYR A 1 481 ? -16.88754 -67.19312 -20.80883 1.000 92.21109  ? 481 TYR A N    1 
ATOM   7390  C CA   . TYR A 1 481 ? -17.49373 -67.86237 -21.95326 1.000 89.98827  ? 481 TYR A CA   1 
ATOM   7391  C C    . TYR A 1 481 ? -16.98431 -69.29601 -22.06885 1.000 90.14574  ? 481 TYR A C    1 
ATOM   7392  O O    . TYR A 1 481 ? -15.78764 -69.55514 -21.92318 1.000 90.07554  ? 481 TYR A O    1 
ATOM   7393  C CB   . TYR A 1 481 ? -17.18575 -67.08954 -23.23750 1.000 87.15599  ? 481 TYR A CB   1 
ATOM   7394  C CG   . TYR A 1 481 ? -17.76228 -67.70005 -24.49538 1.000 88.17128  ? 481 TYR A CG   1 
ATOM   7395  C CD1  . TYR A 1 481 ? -19.06856 -67.42899 -24.88677 1.000 86.80872  ? 481 TYR A CD1  1 
ATOM   7396  C CD2  . TYR A 1 481 ? -17.00272 -68.54925 -25.29091 1.000 88.92983  ? 481 TYR A CD2  1 
ATOM   7397  C CE1  . TYR A 1 481 ? -19.59981 -67.98134 -26.03891 1.000 87.37037  ? 481 TYR A CE1  1 
ATOM   7398  C CE2  . TYR A 1 481 ? -17.52646 -69.10851 -26.44355 1.000 92.31143  ? 481 TYR A CE2  1 
ATOM   7399  C CZ   . TYR A 1 481 ? -18.82498 -68.82151 -26.81207 1.000 90.77697  ? 481 TYR A CZ   1 
ATOM   7400  O OH   . TYR A 1 481 ? -19.34952 -69.37560 -27.95767 1.000 87.64151  ? 481 TYR A OH   1 
ATOM   7401  O OXT  . TYR A 1 481 ? -17.75545 -70.22555 -22.31379 1.000 89.50929  ? 481 TYR A OXT  1 
ATOM   7402  H H    . TYR A 1 481 ? -16.38267 -66.53109 -21.02429 1.000 111.05850 ? 481 TYR A H    1 
ATOM   7403  H HA   . TYR A 1 481 ? -18.45666 -67.89126 -21.84003 1.000 108.39112 ? 481 TYR A HA   1 
ATOM   7404  H HB2  . TYR A 1 481 ? -17.55014 -66.19450 -23.15361 1.000 104.99238 ? 481 TYR A HB2  1 
ATOM   7405  H HB3  . TYR A 1 481 ? -16.22304 -67.04676 -23.34822 1.000 104.99238 ? 481 TYR A HB3  1 
ATOM   7406  H HD1  . TYR A 1 481 ? -19.59446 -66.86664 -24.36514 1.000 104.57565 ? 481 TYR A HD1  1 
ATOM   7407  H HD2  . TYR A 1 481 ? -16.12757 -68.74513 -25.04464 1.000 107.12099 ? 481 TYR A HD2  1 
ATOM   7408  H HE1  . TYR A 1 481 ? -20.47385 -67.78747 -26.29066 1.000 105.24964 ? 481 TYR A HE1  1 
ATOM   7409  H HE2  . TYR A 1 481 ? -17.00616 -69.67456 -26.96678 1.000 111.17891 ? 481 TYR A HE2  1 
ATOM   7410  H HH   . TYR A 1 481 ? -20.12597 -69.08315 -28.08879 1.000 105.57501 ? 481 TYR A HH   1 
ATOM   7411  N N    . SER B 1 2   ? -7.03530  -32.26816 18.36402  1.000 75.02283  ? 2   SER B N    1 
ATOM   7412  C CA   . SER B 1 2   ? -8.18009  -32.37497 19.26218  1.000 77.17821  ? 2   SER B CA   1 
ATOM   7413  C C    . SER B 1 2   ? -8.16676  -31.28092 20.32414  1.000 80.06178  ? 2   SER B C    1 
ATOM   7414  O O    . SER B 1 2   ? -7.25190  -31.21177 21.14760  1.000 77.00013  ? 2   SER B O    1 
ATOM   7415  C CB   . SER B 1 2   ? -8.20339  -33.74539 19.94028  1.000 78.51887  ? 2   SER B CB   1 
ATOM   7416  O OG   . SER B 1 2   ? -9.14934  -33.76794 20.99626  1.000 76.50182  ? 2   SER B OG   1 
ATOM   7417  H HA   . SER B 1 2   ? -8.98988  -32.27381 18.73786  1.000 93.01904  ? 2   SER B HA   1 
ATOM   7418  H HB2  . SER B 1 2   ? -8.44533  -34.41826 19.28483  1.000 94.62784  ? 2   SER B HB2  1 
ATOM   7419  H HB3  . SER B 1 2   ? -7.32292  -33.93472 20.30061  1.000 94.62784  ? 2   SER B HB3  1 
ATOM   7420  H HG   . SER B 1 2   ? -9.25970  -34.55564 21.26635  1.000 92.20738  ? 2   SER B HG   1 
ATOM   7421  N N    . ASP B 1 3   ? -9.19130  -30.43193 20.30115  1.000 80.01786  ? 3   ASP B N    1 
ATOM   7422  C CA   . ASP B 1 3   ? -9.32643  -29.32620 21.25051  1.000 78.30470  ? 3   ASP B CA   1 
ATOM   7423  C C    . ASP B 1 3   ? -10.64588 -29.46981 21.99698  1.000 78.01776  ? 3   ASP B C    1 
ATOM   7424  O O    . ASP B 1 3   ? -11.71394 -29.15939 21.43882  1.000 77.47194  ? 3   ASP B O    1 
ATOM   7425  C CB   . ASP B 1 3   ? -9.26325  -27.98351 20.52144  1.000 78.42607  ? 3   ASP B CB   1 
ATOM   7426  C CG   . ASP B 1 3   ? -9.29213  -26.79745 21.46893  1.000 77.97782  ? 3   ASP B CG   1 
ATOM   7427  O OD1  . ASP B 1 3   ? -9.27106  -27.01233 22.69863  1.000 77.59993  ? 3   ASP B OD1  1 
ATOM   7428  O OD2  . ASP B 1 3   ? -9.34096  -25.64688 20.98114  1.000 80.87987  ? 3   ASP B OD2  1 
ATOM   7429  H H    . ASP B 1 3   ? -9.83556  -30.47563 19.73315  1.000 96.42662  ? 3   ASP B H    1 
ATOM   7430  H HA   . ASP B 1 3   ? -8.60337  -29.36037 21.89620  1.000 94.37083  ? 3   ASP B HA   1 
ATOM   7431  H HB2  . ASP B 1 3   ? -8.43946  -27.93955 20.01120  1.000 94.51648  ? 3   ASP B HB2  1 
ATOM   7432  H HB3  . ASP B 1 3   ? -10.02611 -27.91073 19.92676  1.000 94.51648  ? 3   ASP B HB3  1 
ATOM   7433  N N    . PRO B 1 4   ? -10.63474 -29.93188 23.25115  1.000 80.90029  ? 4   PRO B N    1 
ATOM   7434  C CA   . PRO B 1 4   ? -11.90565 -30.07152 23.98137  1.000 82.56757  ? 4   PRO B CA   1 
ATOM   7435  C C    . PRO B 1 4   ? -12.65046 -28.76162 24.15112  1.000 82.32384  ? 4   PRO B C    1 
ATOM   7436  O O    . PRO B 1 4   ? -13.88052 -28.77362 24.28352  1.000 81.19054  ? 4   PRO B O    1 
ATOM   7437  C CB   . PRO B 1 4   ? -11.47337 -30.65575 25.33434  1.000 82.97402  ? 4   PRO B CB   1 
ATOM   7438  C CG   . PRO B 1 4   ? -10.15891 -31.29672 25.07418  1.000 79.72552  ? 4   PRO B CG   1 
ATOM   7439  C CD   . PRO B 1 4   ? -9.49639  -30.45262 24.02786  1.000 80.74149  ? 4   PRO B CD   1 
ATOM   7440  H HA   . PRO B 1 4   ? -12.47795 -30.70886 23.52621  1.000 99.48628  ? 4   PRO B HA   1 
ATOM   7441  H HB2  . PRO B 1 4   ? -11.38945 -29.94505 25.98914  1.000 99.97402  ? 4   PRO B HB2  1 
ATOM   7442  H HB3  . PRO B 1 4   ? -12.12452 -31.30878 25.63511  1.000 99.97402  ? 4   PRO B HB3  1 
ATOM   7443  H HG2  . PRO B 1 4   ? -9.63342  -31.30967 25.88940  1.000 96.07581  ? 4   PRO B HG2  1 
ATOM   7444  H HG3  . PRO B 1 4   ? -10.29353 -32.20164 24.75184  1.000 96.07581  ? 4   PRO B HG3  1 
ATOM   7445  H HD2  . PRO B 1 4   ? -8.99425  -29.72879 24.43385  1.000 97.29498  ? 4   PRO B HD2  1 
ATOM   7446  H HD3  . PRO B 1 4   ? -8.91241  -30.98892 23.46907  1.000 97.29498  ? 4   PRO B HD3  1 
ATOM   7447  N N    . LYS B 1 5   ? -11.94423 -27.62924 24.16185  1.000 81.02862  ? 5   LYS B N    1 
ATOM   7448  C CA   . LYS B 1 5   ? -12.62231 -26.34024 24.24234  1.000 80.05177  ? 5   LYS B CA   1 
ATOM   7449  C C    . LYS B 1 5   ? -13.48967 -26.10684 23.01200  1.000 78.02865  ? 5   LYS B C    1 
ATOM   7450  O O    . LYS B 1 5   ? -14.66460 -25.73851 23.12419  1.000 77.13042  ? 5   LYS B O    1 
ATOM   7451  C CB   . LYS B 1 5   ? -11.59320 -25.21760 24.38585  1.000 85.63370  ? 5   LYS B CB   1 
ATOM   7452  C CG   . LYS B 1 5   ? -11.46424 -24.63294 25.78410  1.000 91.85853  ? 5   LYS B CG   1 
ATOM   7453  C CD   . LYS B 1 5   ? -10.46193 -23.48237 25.79196  1.000 101.65039 ? 5   LYS B CD   1 
ATOM   7454  C CE   . LYS B 1 5   ? -10.46575 -22.72861 27.11351  1.000 108.85440 ? 5   LYS B CE   1 
ATOM   7455  N NZ   . LYS B 1 5   ? -9.57817  -21.53084 27.07239  1.000 109.35113 ? 5   LYS B NZ   1 
ATOM   7456  H H    . LYS B 1 5   ? -11.08632 -27.58267 24.12410  1.000 97.63954  ? 5   LYS B H    1 
ATOM   7457  H HA   . LYS B 1 5   ? -13.19257 -26.33384 25.02698  1.000 96.46732  ? 5   LYS B HA   1 
ATOM   7458  H HB2  . LYS B 1 5   ? -10.72313 -25.56587 24.13568  1.000 103.16563 ? 5   LYS B HB2  1 
ATOM   7459  H HB3  . LYS B 1 5   ? -11.84445 -24.49389 23.79086  1.000 103.16563 ? 5   LYS B HB3  1 
ATOM   7460  H HG2  . LYS B 1 5   ? -12.32531 -24.29469 26.07573  1.000 110.63543 ? 5   LYS B HG2  1 
ATOM   7461  H HG3  . LYS B 1 5   ? -11.15267 -25.31841 26.39563  1.000 110.63543 ? 5   LYS B HG3  1 
ATOM   7462  H HD2  . LYS B 1 5   ? -9.57000  -23.83535 25.64787  1.000 122.38566 ? 5   LYS B HD2  1 
ATOM   7463  H HD3  . LYS B 1 5   ? -10.68907 -22.85665 25.08643  1.000 122.38566 ? 5   LYS B HD3  1 
ATOM   7464  H HE2  . LYS B 1 5   ? -11.36801 -22.43116 27.30932  1.000 131.03047 ? 5   LYS B HE2  1 
ATOM   7465  H HE3  . LYS B 1 5   ? -10.15000 -23.31628 27.81767  1.000 131.03047 ? 5   LYS B HE3  1 
ATOM   7466  H HZ1  . LYS B 1 5   ? -9.60563  -21.10468 27.85324  1.000 131.62655 ? 5   LYS B HZ1  1 
ATOM   7467  H HZ2  . LYS B 1 5   ? -8.73941  -21.77902 26.90811  1.000 131.62655 ? 5   LYS B HZ2  1 
ATOM   7468  H HZ3  . LYS B 1 5   ? -9.84600  -20.97540 26.43062  1.000 131.62655 ? 5   LYS B HZ3  1 
ATOM   7469  N N    . LEU B 1 6   ? -12.92442 -26.32605 21.82269  1.000 79.94397  ? 6   LEU B N    1 
ATOM   7470  C CA   . LEU B 1 6   ? -13.70151 -26.18242 20.59661  1.000 80.95213  ? 6   LEU B CA   1 
ATOM   7471  C C    . LEU B 1 6   ? -14.83365 -27.19987 20.54391  1.000 77.83908  ? 6   LEU B C    1 
ATOM   7472  O O    . LEU B 1 6   ? -15.95957 -26.86807 20.15778  1.000 78.86548  ? 6   LEU B O    1 
ATOM   7473  C CB   . LEU B 1 6   ? -12.78510 -26.32914 19.38165  1.000 82.27423  ? 6   LEU B CB   1 
ATOM   7474  C CG   . LEU B 1 6   ? -13.45308 -26.22175 18.01036  1.000 84.35434  ? 6   LEU B CG   1 
ATOM   7475  C CD1  . LEU B 1 6   ? -14.06003 -24.84252 17.81937  1.000 86.04363  ? 6   LEU B CD1  1 
ATOM   7476  C CD2  . LEU B 1 6   ? -12.45847 -26.52754 16.90388  1.000 84.19445  ? 6   LEU B CD2  1 
ATOM   7477  H H    . LEU B 1 6   ? -12.10446 -26.55557 21.70194  1.000 96.33795  ? 6   LEU B H    1 
ATOM   7478  H HA   . LEU B 1 6   ? -14.09447 -25.29595 20.57123  1.000 97.54774  ? 6   LEU B HA   1 
ATOM   7479  H HB2  . LEU B 1 6   ? -12.11172 -25.63241 19.42669  1.000 99.13427  ? 6   LEU B HB2  1 
ATOM   7480  H HB3  . LEU B 1 6   ? -12.36336 -27.20152 19.42638  1.000 99.13427  ? 6   LEU B HB3  1 
ATOM   7481  H HG   . LEU B 1 6   ? -14.16844 -26.87469 17.95725  1.000 101.63041 ? 6   LEU B HG   1 
ATOM   7482  H HD11 . LEU B 1 6   ? -14.39466 -24.76763 16.91200  1.000 103.65755 ? 6   LEU B HD11 1 
ATOM   7483  H HD12 . LEU B 1 6   ? -14.78739 -24.72738 18.45072  1.000 103.65755 ? 6   LEU B HD12 1 
ATOM   7484  H HD13 . LEU B 1 6   ? -13.37663 -24.17226 17.97626  1.000 103.65755 ? 6   LEU B HD13 1 
ATOM   7485  H HD21 . LEU B 1 6   ? -12.91338 -26.48052 16.04846  1.000 101.43854 ? 6   LEU B HD21 1 
ATOM   7486  H HD22 . LEU B 1 6   ? -11.74202 -25.87432 16.93387  1.000 101.43854 ? 6   LEU B HD22 1 
ATOM   7487  H HD23 . LEU B 1 6   ? -12.09963 -27.41851 17.03916  1.000 101.43854 ? 6   LEU B HD23 1 
ATOM   7488  N N    . THR B 1 7   ? -14.55274 -28.44568 20.93172  1.000 80.07366  ? 7   THR B N    1 
ATOM   7489  C CA   . THR B 1 7   ? -15.57470 -29.48716 20.89559  1.000 79.10967  ? 7   THR B CA   1 
ATOM   7490  C C    . THR B 1 7   ? -16.75021 -29.14478 21.80246  1.000 77.26989  ? 7   THR B C    1 
ATOM   7491  O O    . THR B 1 7   ? -17.91175 -29.34305 21.42746  1.000 75.42909  ? 7   THR B O    1 
ATOM   7492  C CB   . THR B 1 7   ? -14.96396 -30.83013 21.30077  1.000 79.52723  ? 7   THR B CB   1 
ATOM   7493  O OG1  . THR B 1 7   ? -13.97337 -31.21791 20.34055  1.000 77.71592  ? 7   THR B OG1  1 
ATOM   7494  C CG2  . THR B 1 7   ? -16.03395 -31.90842 21.39719  1.000 77.99141  ? 7   THR B CG2  1 
ATOM   7495  H H    . THR B 1 7   ? -13.78566 -28.71003 21.21685  1.000 96.49358  ? 7   THR B H    1 
ATOM   7496  H HA   . THR B 1 7   ? -15.90852 -29.56408 19.98810  1.000 95.33679  ? 7   THR B HA   1 
ATOM   7497  H HB   . THR B 1 7   ? -14.54947 -30.74308 22.17343  1.000 95.83787  ? 7   THR B HB   1 
ATOM   7498  H HG1  . THR B 1 7   ? -13.64128 -31.95942 20.55382  1.000 93.66430  ? 7   THR B HG1  1 
ATOM   7499  H HG21 . THR B 1 7   ? -15.61937 -32.78434 21.43962  1.000 93.99488  ? 7   THR B HG21 1 
ATOM   7500  H HG22 . THR B 1 7   ? -16.56904 -31.77443 22.19508  1.000 93.99488  ? 7   THR B HG22 1 
ATOM   7501  H HG23 . THR B 1 7   ? -16.61308 -31.87157 20.61992  1.000 93.99488  ? 7   THR B HG23 1 
ATOM   7502  N N    . LYS B 1 8   ? -16.47018 -28.63637 23.00382  1.000 77.81857  ? 8   LYS B N    1 
ATOM   7503  C CA   . LYS B 1 8   ? -17.54820 -28.29364 23.92491  1.000 75.32956  ? 8   LYS B CA   1 
ATOM   7504  C C    . LYS B 1 8   ? -18.40040 -27.15775 23.37629  1.000 73.52142  ? 8   LYS B C    1 
ATOM   7505  O O    . LYS B 1 8   ? -19.62244 -27.14259 23.56591  1.000 70.91462  ? 8   LYS B O    1 
ATOM   7506  C CB   . LYS B 1 8   ? -16.96308 -27.91106 25.28429  1.000 77.50508  ? 8   LYS B CB   1 
ATOM   7507  C CG   . LYS B 1 8   ? -17.99208 -27.68425 26.37995  1.000 80.07699  ? 8   LYS B CG   1 
ATOM   7508  C CD   . LYS B 1 8   ? -18.77486 -28.95265 26.67590  1.000 83.88662  ? 8   LYS B CD   1 
ATOM   7509  C CE   . LYS B 1 8   ? -19.56712 -28.82928 27.96726  1.000 93.84247  ? 8   LYS B CE   1 
ATOM   7510  N NZ   . LYS B 1 8   ? -20.42224 -30.02474 28.20741  1.000 101.43827 ? 8   LYS B NZ   1 
ATOM   7511  H H    . LYS B 1 8   ? -15.67853 -28.48347 23.30299  1.000 93.78747  ? 8   LYS B H    1 
ATOM   7512  H HA   . LYS B 1 8   ? -18.11933 -29.06850 24.04450  1.000 90.80067  ? 8   LYS B HA   1 
ATOM   7513  H HB2  . LYS B 1 8   ? -16.37602 -28.62494 25.57864  1.000 93.41129  ? 8   LYS B HB2  1 
ATOM   7514  H HB3  . LYS B 1 8   ? -16.45953 -27.08831 25.18212  1.000 93.41129  ? 8   LYS B HB3  1 
ATOM   7515  H HG2  . LYS B 1 8   ? -17.54093 -27.40720 27.19272  1.000 96.49758  ? 8   LYS B HG2  1 
ATOM   7516  H HG3  . LYS B 1 8   ? -18.61724 -26.99856 26.09729  1.000 96.49758  ? 8   LYS B HG3  1 
ATOM   7517  H HD2  . LYS B 1 8   ? -19.39711 -29.12269 25.95147  1.000 101.06914 ? 8   LYS B HD2  1 
ATOM   7518  H HD3  . LYS B 1 8   ? -18.15908 -29.69671 26.76584  1.000 101.06914 ? 8   LYS B HD3  1 
ATOM   7519  H HE2  . LYS B 1 8   ? -18.95260 -28.74062 28.71251  1.000 113.01616 ? 8   LYS B HE2  1 
ATOM   7520  H HE3  . LYS B 1 8   ? -20.14204 -28.04965 27.91677  1.000 113.01616 ? 8   LYS B HE3  1 
ATOM   7521  H HZ1  . LYS B 1 8   ? -20.86807 -29.93146 28.97202  1.000 122.13112 ? 8   LYS B HZ1  1 
ATOM   7522  H HZ2  . LYS B 1 8   ? -21.00605 -30.11994 27.54242  1.000 122.13112 ? 8   LYS B HZ2  1 
ATOM   7523  H HZ3  . LYS B 1 8   ? -19.91694 -30.75584 28.25503  1.000 122.13112 ? 8   LYS B HZ3  1 
ATOM   7524  N N    . ALA B 1 9   ? -17.77575 -26.20304 22.68496  1.000 75.09668  ? 9   ALA B N    1 
ATOM   7525  C CA   . ALA B 1 9   ? -18.53288 -25.10796 22.09063  1.000 73.51542  ? 9   ALA B CA   1 
ATOM   7526  C C    . ALA B 1 9   ? -19.41012 -25.59832 20.94629  1.000 73.18882  ? 9   ALA B C    1 
ATOM   7527  O O    . ALA B 1 9   ? -20.58243 -25.21759 20.84811  1.000 70.67971  ? 9   ALA B O    1 
ATOM   7528  C CB   . ALA B 1 9   ? -17.57825 -24.01906 21.60485  1.000 76.64594  ? 9   ALA B CB   1 
ATOM   7529  H H    . ALA B 1 9   ? -16.92737 -26.16820 22.54844  1.000 90.52121  ? 9   ALA B H    1 
ATOM   7530  H HA   . ALA B 1 9   ? -19.11135 -24.72374 22.76787  1.000 88.62369  ? 9   ALA B HA   1 
ATOM   7531  H HB1  . ALA B 1 9   ? -18.09486 -23.29961 21.20935  1.000 92.38032  ? 9   ALA B HB1  1 
ATOM   7532  H HB2  . ALA B 1 9   ? -17.06990 -23.68472 22.36029  1.000 92.38032  ? 9   ALA B HB2  1 
ATOM   7533  H HB3  . ALA B 1 9   ? -16.97787 -24.39743 20.94358  1.000 92.38032  ? 9   ALA B HB3  1 
ATOM   7534  N N    . VAL B 1 10  ? -18.86345 -26.45173 20.07746  1.000 72.78622  ? 10  VAL B N    1 
ATOM   7535  C CA   . VAL B 1 10  ? -19.62386 -26.92993 18.92722  1.000 71.71219  ? 10  VAL B CA   1 
ATOM   7536  C C    . VAL B 1 10  ? -20.81686 -27.75739 19.38185  1.000 70.32069  ? 10  VAL B C    1 
ATOM   7537  O O    . VAL B 1 10  ? -21.93274 -27.59854 18.87187  1.000 70.04299  ? 10  VAL B O    1 
ATOM   7538  C CB   . VAL B 1 10  ? -18.70760 -27.73151 17.98484  1.000 72.38665  ? 10  VAL B CB   1 
ATOM   7539  C CG1  . VAL B 1 10  ? -19.53202 -28.52324 16.97830  1.000 71.49344  ? 10  VAL B CG1  1 
ATOM   7540  C CG2  . VAL B 1 10  ? -17.74311 -26.79868 17.27537  1.000 74.06203  ? 10  VAL B CG2  1 
ATOM   7541  H H    . VAL B 1 10  ? -18.06407 -26.76418 20.13200  1.000 87.74865  ? 10  VAL B H    1 
ATOM   7542  H HA   . VAL B 1 10  ? -19.96318 -26.16229 18.44093  1.000 86.45982  ? 10  VAL B HA   1 
ATOM   7543  H HB   . VAL B 1 10  ? -18.19128 -28.36425 18.50824  1.000 87.26918  ? 10  VAL B HB   1 
ATOM   7544  H HG11 . VAL B 1 10  ? -18.96557 -28.76987 16.23050  1.000 86.19732  ? 10  VAL B HG11 1 
ATOM   7545  H HG12 . VAL B 1 10  ? -19.87615 -29.32092 17.40977  1.000 86.19732  ? 10  VAL B HG12 1 
ATOM   7546  H HG13 . VAL B 1 10  ? -20.26715 -27.97141 16.66852  1.000 86.19732  ? 10  VAL B HG13 1 
ATOM   7547  H HG21 . VAL B 1 10  ? -17.15744 -27.32278 16.70686  1.000 89.27963  ? 10  VAL B HG21 1 
ATOM   7548  H HG22 . VAL B 1 10  ? -18.24968 -26.16972 16.73807  1.000 89.27963  ? 10  VAL B HG22 1 
ATOM   7549  H HG23 . VAL B 1 10  ? -17.22018 -26.32128 17.93835  1.000 89.27963  ? 10  VAL B HG23 1 
ATOM   7550  N N    . ASP B 1 11  ? -20.60592 -28.64920 20.34973  1.000 67.90912  ? 11  ASP B N    1 
ATOM   7551  C CA   . ASP B 1 11  ? -21.70626 -29.47340 20.83690  1.000 69.84225  ? 11  ASP B CA   1 
ATOM   7552  C C    . ASP B 1 11  ? -22.81095 -28.61215 21.43923  1.000 67.62943  ? 11  ASP B C    1 
ATOM   7553  O O    . ASP B 1 11  ? -24.00079 -28.91752 21.28935  1.000 66.98208  ? 11  ASP B O    1 
ATOM   7554  C CB   . ASP B 1 11  ? -21.18234 -30.48864 21.85192  1.000 68.11030  ? 11  ASP B CB   1 
ATOM   7555  C CG   . ASP B 1 11  ? -20.34890 -31.58365 21.20084  1.000 75.49005  ? 11  ASP B CG   1 
ATOM   7556  O OD1  . ASP B 1 11  ? -20.23158 -31.58673 19.95519  1.000 73.03716  ? 11  ASP B OD1  1 
ATOM   7557  O OD2  . ASP B 1 11  ? -19.80637 -32.43915 21.93298  1.000 82.96396  ? 11  ASP B OD2  1 
ATOM   7558  H H    . ASP B 1 11  ? -19.84967 -28.79315 20.73308  1.000 81.89613  ? 11  ASP B H    1 
ATOM   7559  H HA   . ASP B 1 11  ? -22.08987 -29.96741 20.09549  1.000 84.21590  ? 11  ASP B HA   1 
ATOM   7560  H HB2  . ASP B 1 11  ? -20.62466 -30.03059 22.50005  1.000 82.13756  ? 11  ASP B HB2  1 
ATOM   7561  H HB3  . ASP B 1 11  ? -21.93441 -30.90777 22.29872  1.000 82.13756  ? 11  ASP B HB3  1 
ATOM   7562  N N    . SER B 1 12  ? -22.43932 -27.52028 22.11074  1.000 67.93503  ? 12  SER B N    1 
ATOM   7563  C CA   . SER B 1 12  ? -23.44719 -26.64911 22.70428  1.000 67.42511  ? 12  SER B CA   1 
ATOM   7564  C C    . SER B 1 12  ? -24.18912 -25.85043 21.63950  1.000 66.06245  ? 12  SER B C    1 
ATOM   7565  O O    . SER B 1 12  ? -25.37646 -25.54940 21.80769  1.000 65.30992  ? 12  SER B O    1 
ATOM   7566  C CB   . SER B 1 12  ? -22.79725 -25.71391 23.72110  1.000 68.57041  ? 12  SER B CB   1 
ATOM   7567  O OG   . SER B 1 12  ? -23.77030 -24.89821 24.34788  1.000 73.64104  ? 12  SER B OG   1 
ATOM   7568  H H    . SER B 1 12  ? -21.62632 -27.26821 22.23356  1.000 81.92722  ? 12  SER B H    1 
ATOM   7569  H HA   . SER B 1 12  ? -24.09684 -27.19349 23.17597  1.000 81.31532  ? 12  SER B HA   1 
ATOM   7570  H HB2  . SER B 1 12  ? -22.34768 -26.24522 24.39675  1.000 81.08548  ? 12  SER B HB2  1 
ATOM   7571  H HB3  . SER B 1 12  ? -22.15640 -25.14687 23.26430  1.000 81.08548  ? 12  SER B HB3  1 
ATOM   7572  H HG   . SER B 1 12  ? -23.41211 -24.43495 24.95011  1.000 88.77444  ? 12  SER B HG   1 
ATOM   7573  N N    . ILE B 1 13  ? -23.50917 -25.49261 20.54776  1.000 67.33725  ? 13  ILE B N    1 
ATOM   7574  C CA   . ILE B 1 13  ? -24.18613 -24.84540 19.42868  1.000 66.01038  ? 13  ILE B CA   1 
ATOM   7575  C C    . ILE B 1 13  ? -25.14226 -25.81924 18.75148  1.000 66.08654  ? 13  ILE B C    1 
ATOM   7576  O O    . ILE B 1 13  ? -26.24305 -25.44084 18.33308  1.000 64.35145  ? 13  ILE B O    1 
ATOM   7577  C CB   . ILE B 1 13  ? -23.15523 -24.28520 18.43178  1.000 69.91478  ? 13  ILE B CB   1 
ATOM   7578  C CG1  . ILE B 1 13  ? -22.41245 -23.09608 19.04554  1.000 68.29355  ? 13  ILE B CG1  1 
ATOM   7579  C CG2  . ILE B 1 13  ? -23.84220 -23.88985 17.12630  1.000 70.59401  ? 13  ILE B CG2  1 
ATOM   7580  C CD1  . ILE B 1 13  ? -21.19001 -22.66787 18.26200  1.000 71.26509  ? 13  ILE B CD1  1 
ATOM   7581  H H    . ILE B 1 13  ? -22.66535 -25.61264 20.43301  1.000 81.20989  ? 13  ILE B H    1 
ATOM   7582  H HA   . ILE B 1 13  ? -24.70600 -24.10234 19.77291  1.000 79.61765  ? 13  ILE B HA   1 
ATOM   7583  H HB   . ILE B 1 13  ? -22.50452 -24.97720 18.23530  1.000 84.30293  ? 13  ILE B HB   1 
ATOM   7584  H HG12 . ILE B 1 13  ? -23.01719 -22.33881 19.08723  1.000 82.35746  ? 13  ILE B HG12 1 
ATOM   7585  H HG13 . ILE B 1 13  ? -22.12146 -23.33783 19.93873  1.000 82.35746  ? 13  ILE B HG13 1 
ATOM   7586  H HG21 . ILE B 1 13  ? -23.26220 -23.28820 16.63384  1.000 85.11801  ? 13  ILE B HG21 1 
ATOM   7587  H HG22 . ILE B 1 13  ? -24.01029 -24.68924 16.60321  1.000 85.11801  ? 13  ILE B HG22 1 
ATOM   7588  H HG23 . ILE B 1 13  ? -24.68026 -23.44686 17.33200  1.000 85.11801  ? 13  ILE B HG23 1 
ATOM   7589  H HD11 . ILE B 1 13  ? -20.68640 -22.02695 18.78782  1.000 85.92330  ? 13  ILE B HD11 1 
ATOM   7590  H HD12 . ILE B 1 13  ? -20.64318 -23.44781 18.07875  1.000 85.92330  ? 13  ILE B HD12 1 
ATOM   7591  H HD13 . ILE B 1 13  ? -21.47540 -22.26087 17.42905  1.000 85.92330  ? 13  ILE B HD13 1 
ATOM   7592  N N    . CYS B 1 14  ? -24.73644 -27.08548 18.62391  1.000 65.67924  ? 14  CYS B N    1 
ATOM   7593  C CA   . CYS B 1 14  ? -25.60213 -28.07789 17.99490  1.000 64.72250  ? 14  CYS B CA   1 
ATOM   7594  C C    . CYS B 1 14  ? -26.91288 -28.23281 18.75697  1.000 62.81158  ? 14  CYS B C    1 
ATOM   7595  O O    . CYS B 1 14  ? -27.98070 -28.36841 18.14852  1.000 61.87063  ? 14  CYS B O    1 
ATOM   7596  C CB   . CYS B 1 14  ? -24.87826 -29.42153 17.90391  1.000 62.47044  ? 14  CYS B CB   1 
ATOM   7597  S SG   . CYS B 1 14  ? -23.55817 -29.48651 16.67114  1.000 60.79192  ? 14  CYS B SG   1 
ATOM   7598  H H    . CYS B 1 14  ? -23.97677 -27.38881 18.88941  1.000 79.22028  ? 14  CYS B H    1 
ATOM   7599  H HA   . CYS B 1 14  ? -25.80986 -27.78275 17.09454  1.000 78.07219  ? 14  CYS B HA   1 
ATOM   7600  H HB2  . CYS B 1 14  ? -24.48161 -29.61679 18.76730  1.000 75.36972  ? 14  CYS B HB2  1 
ATOM   7601  H HB3  . CYS B 1 14  ? -25.52643 -30.10565 17.67424  1.000 75.36972  ? 14  CYS B HB3  1 
ATOM   7602  H HG   . CYS B 1 14  ? -22.75782 -28.62489 16.90998  1.000 73.35550  ? 14  CYS B HG   1 
ATOM   7603  N N    . ASP B 1 15  ? -26.85566 -28.20973 20.09037  1.000 62.93949  ? 15  ASP B N    1 
ATOM   7604  C CA   . ASP B 1 15  ? -28.06799 -28.37562 20.88304  1.000 63.04087  ? 15  ASP B CA   1 
ATOM   7605  C C    . ASP B 1 15  ? -29.04990 -27.22574 20.69172  1.000 61.99188  ? 15  ASP B C    1 
ATOM   7606  O O    . ASP B 1 15  ? -30.24156 -27.39711 20.96942  1.000 62.16757  ? 15  ASP B O    1 
ATOM   7607  C CB   . ASP B 1 15  ? -27.71511 -28.52454 22.36534  1.000 68.60496  ? 15  ASP B CB   1 
ATOM   7608  C CG   . ASP B 1 15  ? -27.08748 -29.87532 22.68742  1.000 71.90525  ? 15  ASP B CG   1 
ATOM   7609  O OD1  . ASP B 1 15  ? -27.05194 -30.74931 21.79310  1.000 66.46868  ? 15  ASP B OD1  1 
ATOM   7610  O OD2  . ASP B 1 15  ? -26.63167 -30.06367 23.83829  1.000 75.17877  ? 15  ASP B OD2  1 
ATOM   7611  H H    . ASP B 1 15  ? -26.13735 -28.10109 20.55062  1.000 75.93259  ? 15  ASP B H    1 
ATOM   7612  H HA   . ASP B 1 15  ? -28.51102 -29.19123 20.60127  1.000 76.05424  ? 15  ASP B HA   1 
ATOM   7613  H HB2  . ASP B 1 15  ? -27.08098 -27.83272 22.61062  1.000 82.73115  ? 15  ASP B HB2  1 
ATOM   7614  H HB3  . ASP B 1 15  ? -28.52383 -28.43568 22.89352  1.000 82.73115  ? 15  ASP B HB3  1 
ATOM   7615  N N    . GLN B 1 16  ? -28.58542 -26.06302 20.22651  1.000 62.46435  ? 16  GLN B N    1 
ATOM   7616  C CA   . GLN B 1 16  ? -29.49642 -24.95105 19.98352  1.000 63.75523  ? 16  GLN B CA   1 
ATOM   7617  C C    . GLN B 1 16  ? -30.40807 -25.19834 18.78820  1.000 63.09936  ? 16  GLN B C    1 
ATOM   7618  O O    . GLN B 1 16  ? -31.45302 -24.54798 18.67875  1.000 62.89410  ? 16  GLN B O    1 
ATOM   7619  C CB   . GLN B 1 16  ? -28.71672 -23.65665 19.74479  1.000 67.41858  ? 16  GLN B CB   1 
ATOM   7620  C CG   . GLN B 1 16  ? -27.84707 -23.20646 20.90170  1.000 65.87541  ? 16  GLN B CG   1 
ATOM   7621  C CD   . GLN B 1 16  ? -27.06031 -21.95385 20.56539  1.000 70.30913  ? 16  GLN B CD   1 
ATOM   7622  O OE1  . GLN B 1 16  ? -27.56439 -21.05475 19.89057  1.000 70.58405  ? 16  GLN B OE1  1 
ATOM   7623  N NE2  . GLN B 1 16  ? -25.81299 -21.89490 21.01963  1.000 73.87049  ? 16  GLN B NE2  1 
ATOM   7624  H H    . GLN B 1 16  ? -27.76057 -25.89819 20.04747  1.000 75.36241  ? 16  GLN B H    1 
ATOM   7625  H HA   . GLN B 1 16  ? -30.04332 -24.83802 20.77662  1.000 76.91147  ? 16  GLN B HA   1 
ATOM   7626  H HB2  . GLN B 1 16  ? -28.13634 -23.78540 18.97831  1.000 81.30749  ? 16  GLN B HB2  1 
ATOM   7627  H HB3  . GLN B 1 16  ? -29.35125 -22.94543 19.56470  1.000 81.30749  ? 16  GLN B HB3  1 
ATOM   7628  H HG2  . GLN B 1 16  ? -28.40969 -23.01471 21.66825  1.000 79.45569  ? 16  GLN B HG2  1 
ATOM   7629  H HG3  . GLN B 1 16  ? -27.21708 -23.91084 21.12048  1.000 79.45569  ? 16  GLN B HG3  1 
ATOM   7630  H HE21 . GLN B 1 16  ? -25.49130 -22.54706 21.47876  1.000 89.04978  ? 16  GLN B HE21 1 
ATOM   7631  H HE22 . GLN B 1 16  ? -25.32740 -21.20459 20.85449  1.000 89.04978  ? 16  GLN B HE22 1 
ATOM   7632  N N    . PHE B 1 17  ? -30.04012 -26.11696 17.89727  1.000 60.91825  ? 17  PHE B N    1 
ATOM   7633  C CA   . PHE B 1 17  ? -30.81405 -26.40114 16.69681  1.000 60.48432  ? 17  PHE B CA   1 
ATOM   7634  C C    . PHE B 1 17  ? -31.78088 -27.56486 16.87574  1.000 60.29958  ? 17  PHE B C    1 
ATOM   7635  O O    . PHE B 1 17  ? -32.47715 -27.92485 15.92052  1.000 58.53148  ? 17  PHE B O    1 
ATOM   7636  C CB   . PHE B 1 17  ? -29.87312 -26.70523 15.52362  1.000 61.59018  ? 17  PHE B CB   1 
ATOM   7637  C CG   . PHE B 1 17  ? -29.13332 -25.50273 15.00621  1.000 63.63912  ? 17  PHE B CG   1 
ATOM   7638  C CD1  . PHE B 1 17  ? -27.93363 -25.11181 15.58001  1.000 62.70751  ? 17  PHE B CD1  1 
ATOM   7639  C CD2  . PHE B 1 17  ? -29.63692 -24.76214 13.94593  1.000 66.36801  ? 17  PHE B CD2  1 
ATOM   7640  C CE1  . PHE B 1 17  ? -27.24868 -24.00525 15.10651  1.000 65.42690  ? 17  PHE B CE1  1 
ATOM   7641  C CE2  . PHE B 1 17  ? -28.95616 -23.65301 13.46923  1.000 68.74123  ? 17  PHE B CE2  1 
ATOM   7642  C CZ   . PHE B 1 17  ? -27.76063 -23.27529 14.05073  1.000 67.60850  ? 17  PHE B CZ   1 
ATOM   7643  H H    . PHE B 1 17  ? -29.33064 -26.59756 17.96971  1.000 73.50710  ? 17  PHE B H    1 
ATOM   7644  H HA   . PHE B 1 17  ? -31.33218 -25.61220 16.47317  1.000 72.98637  ? 17  PHE B HA   1 
ATOM   7645  H HB2  . PHE B 1 17  ? -29.21392 -27.35491 15.81392  1.000 74.31341  ? 17  PHE B HB2  1 
ATOM   7646  H HB3  . PHE B 1 17  ? -30.39601 -27.06763 14.79139  1.000 74.31341  ? 17  PHE B HB3  1 
ATOM   7647  H HD1  . PHE B 1 17  ? -27.58452 -25.59846 16.29148  1.000 75.65420  ? 17  PHE B HD1  1 
ATOM   7648  H HD2  . PHE B 1 17  ? -30.44052 -25.01305 13.55074  1.000 80.04680  ? 17  PHE B HD2  1 
ATOM   7649  H HE1  . PHE B 1 17  ? -26.44410 -23.75337 15.49910  1.000 78.91747  ? 17  PHE B HE1  1 
ATOM   7650  H HE2  . PHE B 1 17  ? -29.30344 -23.16348 12.75884  1.000 82.89467  ? 17  PHE B HE2  1 
ATOM   7651  H HZ   . PHE B 1 17  ? -27.30181 -22.53167 13.73226  1.000 81.53539  ? 17  PHE B HZ   1 
ATOM   7652  N N    . ILE B 1 18  ? -31.83829 -28.16275 18.06572  1.000 61.45970  ? 18  ILE B N    1 
ATOM   7653  C CA   . ILE B 1 18  ? -32.68961 -29.32584 18.27950  1.000 60.92459  ? 18  ILE B CA   1 
ATOM   7654  C C    . ILE B 1 18  ? -34.15047 -28.90546 18.22651  1.000 59.86913  ? 18  ILE B C    1 
ATOM   7655  O O    . ILE B 1 18  ? -34.56740 -27.95414 18.89983  1.000 61.52928  ? 18  ILE B O    1 
ATOM   7656  C CB   . ILE B 1 18  ? -32.35866 -29.99326 19.62281  1.000 63.36169  ? 18  ILE B CB   1 
ATOM   7657  C CG1  . ILE B 1 18  ? -30.97026 -30.63330 19.57572  1.000 63.74419  ? 18  ILE B CG1  1 
ATOM   7658  C CG2  . ILE B 1 18  ? -33.41819 -31.03099 19.98126  1.000 59.48663  ? 18  ILE B CG2  1 
ATOM   7659  C CD1  . ILE B 1 18  ? -30.44199 -31.02663 20.93957  1.000 67.00668  ? 18  ILE B CD1  1 
ATOM   7660  H H    . ILE B 1 18  ? -31.39586 -27.91417 18.76003  1.000 74.15683  ? 18  ILE B H    1 
ATOM   7661  H HA   . ILE B 1 18  ? -32.52920 -29.96605 17.56866  1.000 73.51470  ? 18  ILE B HA   1 
ATOM   7662  H HB   . ILE B 1 18  ? -32.35612 -29.30840 20.30973  1.000 76.43922  ? 18  ILE B HB   1 
ATOM   7663  H HG12 . ILE B 1 18  ? -31.01317 -31.43469 19.03089  1.000 76.89822  ? 18  ILE B HG12 1 
ATOM   7664  H HG13 . ILE B 1 18  ? -30.34672 -30.00044 19.18638  1.000 76.89822  ? 18  ILE B HG13 1 
ATOM   7665  H HG21 . ILE B 1 18  ? -33.06976 -31.61097 20.67633  1.000 71.68532  ? 18  ILE B HG21 1 
ATOM   7666  H HG22 . ILE B 1 18  ? -34.21276 -30.57428 20.29904  1.000 71.68532  ? 18  ILE B HG22 1 
ATOM   7667  H HG23 . ILE B 1 18  ? -33.62996 -31.55207 19.19099  1.000 71.68532  ? 18  ILE B HG23 1 
ATOM   7668  H HD11 . ILE B 1 18  ? -29.50356 -31.25876 20.85983  1.000 80.81321  ? 18  ILE B HD11 1 
ATOM   7669  H HD12 . ILE B 1 18  ? -30.54702 -30.27766 21.54695  1.000 80.81321  ? 18  ILE B HD12 1 
ATOM   7670  H HD13 . ILE B 1 18  ? -30.94494 -31.78952 21.26506  1.000 80.81321  ? 18  ILE B HD13 1 
ATOM   7671  N N    . VAL B 1 19  ? -34.93765 -29.62257 17.43191  1.000 62.00559  ? 19  VAL B N    1 
ATOM   7672  C CA   . VAL B 1 19  ? -36.38565 -29.46285 17.38694  1.000 62.47378  ? 19  VAL B CA   1 
ATOM   7673  C C    . VAL B 1 19  ? -36.99176 -30.70848 18.01650  1.000 63.33407  ? 19  VAL B C    1 
ATOM   7674  O O    . VAL B 1 19  ? -36.82636 -31.81912 17.49497  1.000 62.39073  ? 19  VAL B O    1 
ATOM   7675  C CB   . VAL B 1 19  ? -36.89062 -29.25640 15.95121  1.000 61.75403  ? 19  VAL B CB   1 
ATOM   7676  C CG1  . VAL B 1 19  ? -38.37317 -28.90223 15.94755  1.000 62.02055  ? 19  VAL B CG1  1 
ATOM   7677  C CG2  . VAL B 1 19  ? -36.07479 -28.17483 15.25831  1.000 58.76434  ? 19  VAL B CG2  1 
ATOM   7678  H H    . VAL B 1 19  ? -34.64616 -30.22638 16.89335  1.000 74.81190  ? 19  VAL B H    1 
ATOM   7679  H HA   . VAL B 1 19  ? -36.65038 -28.68880 17.90816  1.000 75.37372  ? 19  VAL B HA   1 
ATOM   7680  H HB   . VAL B 1 19  ? -36.78262 -30.08357 15.45621  1.000 74.51003  ? 19  VAL B HB   1 
ATOM   7681  H HG11 . VAL B 1 19  ? -38.65801 -28.74485 15.03376  1.000 74.82985  ? 19  VAL B HG11 1 
ATOM   7682  H HG12 . VAL B 1 19  ? -38.87504 -29.63997 16.32805  1.000 74.82985  ? 19  VAL B HG12 1 
ATOM   7683  H HG13 . VAL B 1 19  ? -38.50795 -28.10175 16.47856  1.000 74.82985  ? 19  VAL B HG13 1 
ATOM   7684  H HG21 . VAL B 1 19  ? -36.50097 -27.94807 14.41696  1.000 70.92240  ? 19  VAL B HG21 1 
ATOM   7685  H HG22 . VAL B 1 19  ? -36.03620 -27.39281 15.83089  1.000 70.92240  ? 19  VAL B HG22 1 
ATOM   7686  H HG23 . VAL B 1 19  ? -35.17927 -28.51022 15.09566  1.000 70.92240  ? 19  VAL B HG23 1 
ATOM   7687  N N    . THR B 1 20  ? -37.68292 -30.52667 19.13731  1.000 65.03013  ? 20  THR B N    1 
ATOM   7688  C CA   . THR B 1 20  ? -38.21950 -31.63964 19.90142  1.000 66.25863  ? 20  THR B CA   1 
ATOM   7689  C C    . THR B 1 20  ? -39.59417 -32.04412 19.37611  1.000 68.46754  ? 20  THR B C    1 
ATOM   7690  O O    . THR B 1 20  ? -40.21458 -31.34938 18.56900  1.000 68.16227  ? 20  THR B O    1 
ATOM   7691  C CB   . THR B 1 20  ? -38.31242 -31.27627 21.38404  1.000 69.36966  ? 20  THR B CB   1 
ATOM   7692  O OG1  . THR B 1 20  ? -39.21607 -30.17637 21.55412  1.000 72.73023  ? 20  THR B OG1  1 
ATOM   7693  C CG2  . THR B 1 20  ? -36.94399 -30.89716 21.93171  1.000 63.97697  ? 20  THR B CG2  1 
ATOM   7694  H H    . THR B 1 20  ? -37.85533 -29.75617 19.47820  1.000 78.44134  ? 20  THR B H    1 
ATOM   7695  H HA   . THR B 1 20  ? -37.62155 -32.39767 19.80787  1.000 79.91555  ? 20  THR B HA   1 
ATOM   7696  H HB   . THR B 1 20  ? -38.63762 -32.04157 21.88351  1.000 83.64879  ? 20  THR B HB   1 
ATOM   7697  H HG1  . THR B 1 20  ? -39.27482 -29.97598 22.36775  1.000 87.68147  ? 20  THR B HG1  1 
ATOM   7698  H HG21 . THR B 1 20  ? -37.00544 -30.71778 22.88300  1.000 77.17756  ? 20  THR B HG21 1 
ATOM   7699  H HG22 . THR B 1 20  ? -36.31651 -31.62279 21.78809  1.000 77.17756  ? 20  THR B HG22 1 
ATOM   7700  H HG23 . THR B 1 20  ? -36.61514 -30.10300 21.48221  1.000 77.17756  ? 20  THR B HG23 1 
ATOM   7701  N N    . LYS B 1 21  ? -40.07086 -33.19552 19.85305  1.000 67.43782  ? 21  LYS B N    1 
ATOM   7702  C CA   . LYS B 1 21  ? -41.41803 -33.63120 19.50495  1.000 67.53331  ? 21  LYS B CA   1 
ATOM   7703  C C    . LYS B 1 21  ? -42.45960 -32.62996 19.98651  1.000 70.94274  ? 21  LYS B C    1 
ATOM   7704  O O    . LYS B 1 21  ? -43.40963 -32.31377 19.26027  1.000 71.30232  ? 21  LYS B O    1 
ATOM   7705  C CB   . LYS B 1 21  ? -41.69263 -35.01418 20.09691  1.000 64.21161  ? 21  LYS B CB   1 
ATOM   7706  C CG   . LYS B 1 21  ? -43.11118 -35.50419 19.85986  1.000 67.91517  ? 21  LYS B CG   1 
ATOM   7707  C CD   . LYS B 1 21  ? -43.28893 -36.96199 20.24786  1.000 65.26201  ? 21  LYS B CD   1 
ATOM   7708  C CE   . LYS B 1 21  ? -44.72838 -37.40906 20.03343  1.000 66.08974  ? 21  LYS B CE   1 
ATOM   7709  N NZ   . LYS B 1 21  ? -44.92809 -38.85249 20.33966  1.000 74.73227  ? 21  LYS B NZ   1 
ATOM   7710  H H    . LYS B 1 21  ? -39.64110 -33.73157 20.37032  1.000 81.33058  ? 21  LYS B H    1 
ATOM   7711  H HA   . LYS B 1 21  ? -41.48544 -33.69851 18.53964  1.000 81.44517  ? 21  LYS B HA   1 
ATOM   7712  H HB2  . LYS B 1 21  ? -41.08580 -35.65367 19.69229  1.000 77.45912  ? 21  LYS B HB2  1 
ATOM   7713  H HB3  . LYS B 1 21  ? -41.54667 -34.97879 21.05521  1.000 77.45912  ? 21  LYS B HB3  1 
ATOM   7714  H HG2  . LYS B 1 21  ? -43.72443 -34.97351 20.39203  1.000 81.90340  ? 21  LYS B HG2  1 
ATOM   7715  H HG3  . LYS B 1 21  ? -43.32586 -35.41438 18.91819  1.000 81.90340  ? 21  LYS B HG3  1 
ATOM   7716  H HD2  . LYS B 1 21  ? -42.71031 -37.51549 19.70038  1.000 78.71960  ? 21  LYS B HD2  1 
ATOM   7717  H HD3  . LYS B 1 21  ? -43.06780 -37.07668 21.18533  1.000 78.71960  ? 21  LYS B HD3  1 
ATOM   7718  H HE2  . LYS B 1 21  ? -45.31031 -36.89487 20.61470  1.000 79.71288  ? 21  LYS B HE2  1 
ATOM   7719  H HE3  . LYS B 1 21  ? -44.97161 -37.26181 19.10604  1.000 79.71288  ? 21  LYS B HE3  1 
ATOM   7720  H HZ1  . LYS B 1 21  ? -45.77960 -39.07629 20.20951  1.000 90.08392  ? 21  LYS B HZ1  1 
ATOM   7721  H HZ2  . LYS B 1 21  ? -44.41445 -39.34998 19.80979  1.000 90.08392  ? 21  LYS B HZ2  1 
ATOM   7722  H HZ3  . LYS B 1 21  ? -44.71271 -39.01642 21.18750  1.000 90.08392  ? 21  LYS B HZ3  1 
ATOM   7723  N N    . SER B 1 22  ? -42.29895 -32.11705 21.20912  1.000 74.33858  ? 22  SER B N    1 
ATOM   7724  C CA   . SER B 1 22  ? -43.24330 -31.12683 21.71616  1.000 75.84437  ? 22  SER B CA   1 
ATOM   7725  C C    . SER B 1 22  ? -43.22207 -29.86796 20.85992  1.000 74.64572  ? 22  SER B C    1 
ATOM   7726  O O    . SER B 1 22  ? -44.27180 -29.27047 20.59411  1.000 76.53127  ? 22  SER B O    1 
ATOM   7727  C CB   . SER B 1 22  ? -42.93168 -30.79308 23.17493  1.000 76.85518  ? 22  SER B CB   1 
ATOM   7728  O OG   . SER B 1 22  ? -41.59357 -30.35630 23.32717  1.000 88.95290  ? 22  SER B OG   1 
ATOM   7729  H H    . SER B 1 22  ? -41.66440 -32.32241 21.75206  1.000 89.61149  ? 22  SER B H    1 
ATOM   7730  H HA   . SER B 1 22  ? -44.13757 -31.50125 21.68487  1.000 91.41844  ? 22  SER B HA   1 
ATOM   7731  H HB2  . SER B 1 22  ? -43.52797 -30.08715 23.46990  1.000 92.63141  ? 22  SER B HB2  1 
ATOM   7732  H HB3  . SER B 1 22  ? -43.06596 -31.58785 23.71456  1.000 92.63141  ? 22  SER B HB3  1 
ATOM   7733  H HG   . SER B 1 22  ? -41.43211 -30.20191 24.13692  1.000 107.14867 ? 22  SER B HG   1 
ATOM   7734  N N    . LYS B 1 23  ? -42.03514 -29.45185 20.41245  1.000 73.45492  ? 23  LYS B N    1 
ATOM   7735  C CA   . LYS B 1 23  ? -41.94691 -28.25753 19.58054  1.000 72.89773  ? 23  LYS B CA   1 
ATOM   7736  C C    . LYS B 1 23  ? -42.66282 -28.46652 18.25334  1.000 74.28685  ? 23  LYS B C    1 
ATOM   7737  O O    . LYS B 1 23  ? -43.33818 -27.55949 17.75294  1.000 73.38465  ? 23  LYS B O    1 
ATOM   7738  C CB   . LYS B 1 23  ? -40.48233 -27.88615 19.34887  1.000 71.83390  ? 23  LYS B CB   1 
ATOM   7739  C CG   . LYS B 1 23  ? -40.27970 -26.50099 18.75396  1.000 72.07405  ? 23  LYS B CG   1 
ATOM   7740  C CD   . LYS B 1 23  ? -40.97352 -25.44226 19.59525  1.000 75.84933  ? 23  LYS B CD   1 
ATOM   7741  C CE   . LYS B 1 23  ? -40.22699 -24.12579 19.58510  1.000 74.54630  ? 23  LYS B CE   1 
ATOM   7742  N NZ   . LYS B 1 23  ? -40.93359 -23.10728 20.41137  1.000 71.85511  ? 23  LYS B NZ   1 
ATOM   7743  H H    . LYS B 1 23  ? -41.28307 -29.83644 20.57394  1.000 88.55109  ? 23  LYS B H    1 
ATOM   7744  H HA   . LYS B 1 23  ? -42.37238 -27.51823 20.04240  1.000 87.88247  ? 23  LYS B HA   1 
ATOM   7745  H HB2  . LYS B 1 23  ? -40.01702 -27.91250 20.19957  1.000 86.60587  ? 23  LYS B HB2  1 
ATOM   7746  H HB3  . LYS B 1 23  ? -40.09185 -28.52967 18.73707  1.000 86.60587  ? 23  LYS B HB3  1 
ATOM   7747  H HG2  . LYS B 1 23  ? -39.33181 -26.29722 18.72410  1.000 86.89405  ? 23  LYS B HG2  1 
ATOM   7748  H HG3  . LYS B 1 23  ? -40.65287 -26.47552 17.85898  1.000 86.89405  ? 23  LYS B HG3  1 
ATOM   7749  H HD2  . LYS B 1 23  ? -41.86368 -25.28749 19.24233  1.000 91.42439  ? 23  LYS B HD2  1 
ATOM   7750  H HD3  . LYS B 1 23  ? -41.02956 -25.75071 20.51319  1.000 91.42439  ? 23  LYS B HD3  1 
ATOM   7751  H HE2  . LYS B 1 23  ? -39.33795 -24.25540 19.95077  1.000 89.86076  ? 23  LYS B HE2  1 
ATOM   7752  H HE3  . LYS B 1 23  ? -40.16651 -23.79537 18.67512  1.000 89.86076  ? 23  LYS B HE3  1 
ATOM   7753  H HZ1  . LYS B 1 23  ? -40.48026 -22.34142 20.40384  1.000 86.63133  ? 23  LYS B HZ1  1 
ATOM   7754  H HZ2  . LYS B 1 23  ? -41.00451 -23.39269 21.25137  1.000 86.63133  ? 23  LYS B HZ2  1 
ATOM   7755  H HZ3  . LYS B 1 23  ? -41.74914 -22.96338 20.08537  1.000 86.63133  ? 23  LYS B HZ3  1 
ATOM   7756  N N    . ILE B 1 24  ? -42.52622 -29.65757 17.66816  1.000 72.80609  ? 24  ILE B N    1 
ATOM   7757  C CA   . ILE B 1 24  ? -43.23163 -29.96362 16.42684  1.000 73.29210  ? 24  ILE B CA   1 
ATOM   7758  C C    . ILE B 1 24  ? -44.73717 -29.88600 16.64890  1.000 71.37192  ? 24  ILE B C    1 
ATOM   7759  O O    . ILE B 1 24  ? -45.47303 -29.29125 15.85247  1.000 70.79159  ? 24  ILE B O    1 
ATOM   7760  C CB   . ILE B 1 24  ? -42.80804 -31.34807 15.90303  1.000 71.08674  ? 24  ILE B CB   1 
ATOM   7761  C CG1  . ILE B 1 24  ? -41.36315 -31.30327 15.40159  1.000 68.89974  ? 24  ILE B CG1  1 
ATOM   7762  C CG2  . ILE B 1 24  ? -43.74795 -31.81044 14.79712  1.000 67.16896  ? 24  ILE B CG2  1 
ATOM   7763  C CD1  . ILE B 1 24  ? -40.77402 -32.66732 15.11367  1.000 66.29737  ? 24  ILE B CD1  1 
ATOM   7764  H H    . ILE B 1 24  ? -42.03631 -30.29812 17.96697  1.000 87.77251  ? 24  ILE B H    1 
ATOM   7765  H HA   . ILE B 1 24  ? -42.99210 -29.30307 15.75811  1.000 88.35571  ? 24  ILE B HA   1 
ATOM   7766  H HB   . ILE B 1 24  ? -42.86123 -31.98387 16.63367  1.000 85.70928  ? 24  ILE B HB   1 
ATOM   7767  H HG12 . ILE B 1 24  ? -41.33425 -30.78902 14.57964  1.000 83.08488  ? 24  ILE B HG12 1 
ATOM   7768  H HG13 . ILE B 1 24  ? -40.81157 -30.87947 16.07765  1.000 83.08488  ? 24  ILE B HG13 1 
ATOM   7769  H HG21 . ILE B 1 24  ? -43.34006 -32.55403 14.32637  1.000 81.00795  ? 24  ILE B HG21 1 
ATOM   7770  H HG22 . ILE B 1 24  ? -44.58798 -32.09045 15.19316  1.000 81.00795  ? 24  ILE B HG22 1 
ATOM   7771  H HG23 . ILE B 1 24  ? -43.90040 -31.07442 14.18399  1.000 81.00795  ? 24  ILE B HG23 1 
ATOM   7772  H HD11 . ILE B 1 24  ? -39.81339 -32.58105 15.01052  1.000 79.96203  ? 24  ILE B HD11 1 
ATOM   7773  H HD12 . ILE B 1 24  ? -40.97522 -33.26088 15.85401  1.000 79.96203  ? 24  ILE B HD12 1 
ATOM   7774  H HD13 . ILE B 1 24  ? -41.16468 -33.01390 14.29625  1.000 79.96203  ? 24  ILE B HD13 1 
ATOM   7775  N N    . SER B 1 25  ? -45.21525 -30.48292 17.74348  1.000 70.89466  ? 25  SER B N    1 
ATOM   7776  C CA   . SER B 1 25  ? -46.63750 -30.42114 18.06447  1.000 71.68848  ? 25  SER B CA   1 
ATOM   7777  C C    . SER B 1 25  ? -47.10001 -28.97644 18.21170  1.000 73.32340  ? 25  SER B C    1 
ATOM   7778  O O    . SER B 1 25  ? -48.11098 -28.57150 17.62603  1.000 73.97863  ? 25  SER B O    1 
ATOM   7779  C CB   . SER B 1 25  ? -46.91373 -31.21147 19.34455  1.000 71.40902  ? 25  SER B CB   1 
ATOM   7780  O OG   . SER B 1 25  ? -48.28709 -31.16473 19.69227  1.000 75.64637  ? 25  SER B OG   1 
ATOM   7781  H H    . SER B 1 25  ? -44.74112 -30.92451 18.30899  1.000 85.47878  ? 25  SER B H    1 
ATOM   7782  H HA   . SER B 1 25  ? -47.14360 -30.82697 17.34332  1.000 86.43137  ? 25  SER B HA   1 
ATOM   7783  H HB2  . SER B 1 25  ? -46.65672 -32.13621 19.20419  1.000 86.09602  ? 25  SER B HB2  1 
ATOM   7784  H HB3  . SER B 1 25  ? -46.39346 -30.82872 20.06825  1.000 86.09602  ? 25  SER B HB3  1 
ATOM   7785  H HG   . SER B 1 25  ? -48.42071 -31.60525 20.39490  1.000 91.18084  ? 25  SER B HG   1 
ATOM   7786  N N    . GLN B 1 26  ? -46.36655 -28.18319 18.99578  1.000 72.11379  ? 26  GLN B N    1 
ATOM   7787  C CA   . GLN B 1 26  ? -46.72971 -26.78357 19.19472  1.000 71.44610  ? 26  GLN B CA   1 
ATOM   7788  C C    . GLN B 1 26  ? -46.80117 -26.03862 17.86881  1.000 73.88416  ? 26  GLN B C    1 
ATOM   7789  O O    . GLN B 1 26  ? -47.75647 -25.29770 17.61003  1.000 75.80513  ? 26  GLN B O    1 
ATOM   7790  C CB   . GLN B 1 26  ? -45.72445 -26.12001 20.13590  1.000 72.87999  ? 26  GLN B CB   1 
ATOM   7791  C CG   . GLN B 1 26  ? -45.86543 -24.61089 20.25581  1.000 72.81830  ? 26  GLN B CG   1 
ATOM   7792  C CD   . GLN B 1 26  ? -44.77607 -24.00324 21.11364  1.000 75.47675  ? 26  GLN B CD   1 
ATOM   7793  O OE1  . GLN B 1 26  ? -43.73308 -23.58433 20.60851  1.000 75.98879  ? 26  GLN B OE1  1 
ATOM   7794  N NE2  . GLN B 1 26  ? -45.02269 -23.92787 22.41786  1.000 75.58347  ? 26  GLN B NE2  1 
ATOM   7795  H H    . GLN B 1 26  ? -45.66023 -28.43019 19.41968  1.000 86.94174  ? 26  GLN B H    1 
ATOM   7796  H HA   . GLN B 1 26  ? -47.60701 -26.74084 19.60633  1.000 86.14052  ? 26  GLN B HA   1 
ATOM   7797  H HB2  . GLN B 1 26  ? -45.83892 -26.49532 21.02300  1.000 87.86118  ? 26  GLN B HB2  1 
ATOM   7798  H HB3  . GLN B 1 26  ? -44.82952 -26.30469 19.81048  1.000 87.86118  ? 26  GLN B HB3  1 
ATOM   7799  H HG2  . GLN B 1 26  ? -45.81120 -24.21463 19.37210  1.000 87.78715  ? 26  GLN B HG2  1 
ATOM   7800  H HG3  . GLN B 1 26  ? -46.72164 -24.40210 20.66104  1.000 87.78715  ? 26  GLN B HG3  1 
ATOM   7801  H HE21 . GLN B 1 26  ? -45.76965 -24.21635 22.73161  1.000 91.10536  ? 26  GLN B HE21 1 
ATOM   7802  H HE22 . GLN B 1 26  ? -44.43527 -23.59063 22.94778  1.000 91.10536  ? 26  GLN B HE22 1 
ATOM   7803  N N    . LEU B 1 27  ? -45.79174 -26.21750 17.01585  1.000 75.29265  ? 27  LEU B N    1 
ATOM   7804  C CA   . LEU B 1 27  ? -45.77191 -25.50358 15.74495  1.000 73.12355  ? 27  LEU B CA   1 
ATOM   7805  C C    . LEU B 1 27  ? -46.85512 -26.01937 14.80749  1.000 75.28210  ? 27  LEU B C    1 
ATOM   7806  O O    . LEU B 1 27  ? -47.45599 -25.24187 14.05675  1.000 76.93835  ? 27  LEU B O    1 
ATOM   7807  C CB   . LEU B 1 27  ? -44.39609 -25.63812 15.09527  1.000 71.66924  ? 27  LEU B CB   1 
ATOM   7808  C CG   . LEU B 1 27  ? -43.24606 -24.91896 15.79733  1.000 75.87641  ? 27  LEU B CG   1 
ATOM   7809  C CD1  . LEU B 1 27  ? -41.91788 -25.36143 15.21192  1.000 75.46697  ? 27  LEU B CD1  1 
ATOM   7810  C CD2  . LEU B 1 27  ? -43.40716 -23.41130 15.68215  1.000 79.33130  ? 27  LEU B CD2  1 
ATOM   7811  H H    . LEU B 1 27  ? -45.11944 -26.73724 17.14805  1.000 90.75638  ? 27  LEU B H    1 
ATOM   7812  H HA   . LEU B 1 27  ? -45.93891 -24.56249 15.91032  1.000 88.15345  ? 27  LEU B HA   1 
ATOM   7813  H HB2  . LEU B 1 27  ? -44.16809 -26.58043 15.06399  1.000 86.40828  ? 27  LEU B HB2  1 
ATOM   7814  H HB3  . LEU B 1 27  ? -44.45106 -25.28005 14.19546  1.000 86.40828  ? 27  LEU B HB3  1 
ATOM   7815  H HG   . LEU B 1 27  ? -43.25492 -25.14725 16.74004  1.000 91.45688  ? 27  LEU B HG   1 
ATOM   7816  H HD11 . LEU B 1 27  ? -41.20097 -24.88731 15.66153  1.000 90.96555  ? 27  LEU B HD11 1 
ATOM   7817  H HD12 . LEU B 1 27  ? -41.81684 -26.31696 15.34481  1.000 90.96555  ? 27  LEU B HD12 1 
ATOM   7818  H HD13 . LEU B 1 27  ? -41.90658 -25.15628 14.26393  1.000 90.96555  ? 27  LEU B HD13 1 
ATOM   7819  H HD21 . LEU B 1 27  ? -42.61621 -22.98074 16.04259  1.000 95.60275  ? 27  LEU B HD21 1 
ATOM   7820  H HD22 . LEU B 1 27  ? -43.51509 -23.17572 14.74740  1.000 95.60275  ? 27  LEU B HD22 1 
ATOM   7821  H HD23 . LEU B 1 27  ? -44.19054 -23.13810 16.18471  1.000 95.60275  ? 27  LEU B HD23 1 
ATOM   7822  N N    . THR B 1 28  ? -47.12163 -27.32691 14.83847  1.000 75.11259  ? 28  THR B N    1 
ATOM   7823  C CA   . THR B 1 28  ? -48.16506 -27.88469 13.98469  1.000 78.43313  ? 28  THR B CA   1 
ATOM   7824  C C    . THR B 1 28  ? -49.53559 -27.33263 14.35528  1.000 83.06204  ? 28  THR B C    1 
ATOM   7825  O O    . THR B 1 28  ? -50.32325 -26.96644 13.47563  1.000 83.44147  ? 28  THR B O    1 
ATOM   7826  C CB   . THR B 1 28  ? -48.15533 -29.41145 14.07654  1.000 75.11608  ? 28  THR B CB   1 
ATOM   7827  O OG1  . THR B 1 28  ? -46.92269 -29.91529 13.54566  1.000 71.28165  ? 28  THR B OG1  1 
ATOM   7828  C CG2  . THR B 1 28  ? -49.32003 -30.00698 13.30164  1.000 76.08900  ? 28  THR B CG2  1 
ATOM   7829  H H    . THR B 1 28  ? -46.71915 -27.90100 15.33651  1.000 90.54031  ? 28  THR B H    1 
ATOM   7830  H HA   . THR B 1 28  ? -47.98255 -27.63792 13.06453  1.000 94.52495  ? 28  THR B HA   1 
ATOM   7831  H HB   . THR B 1 28  ? -48.24259 -29.67832 15.00502  1.000 90.54449  ? 28  THR B HB   1 
ATOM   7832  H HG1  . THR B 1 28  ? -46.27422 -29.60129 13.97751  1.000 85.94317  ? 28  THR B HG1  1 
ATOM   7833  H HG21 . THR B 1 28  ? -49.15903 -30.94840 13.13220  1.000 91.71199  ? 28  THR B HG21 1 
ATOM   7834  H HG22 . THR B 1 28  ? -50.13980 -29.91466 13.81189  1.000 91.71199  ? 28  THR B HG22 1 
ATOM   7835  H HG23 . THR B 1 28  ? -49.42369 -29.54772 12.45356  1.000 91.71199  ? 28  THR B HG23 1 
ATOM   7836  N N    . GLU B 1 29  ? -49.83903 -27.26268 15.65302  1.000 88.38881  ? 29  GLU B N    1 
ATOM   7837  C CA   . GLU B 1 29  ? -51.11592 -26.69930 16.08011  1.000 90.80376  ? 29  GLU B CA   1 
ATOM   7838  C C    . GLU B 1 29  ? -51.17864 -25.20305 15.79491  1.000 92.15685  ? 29  GLU B C    1 
ATOM   7839  O O    . GLU B 1 29  ? -52.20840 -24.69551 15.33424  1.000 94.66800  ? 29  GLU B O    1 
ATOM   7840  C CB   . GLU B 1 29  ? -51.34328 -26.98047 17.56553  1.000 94.69313  ? 29  GLU B CB   1 
ATOM   7841  C CG   . GLU B 1 29  ? -51.37493 -28.46421 17.91567  1.000 96.00566  ? 29  GLU B CG   1 
ATOM   7842  C CD   . GLU B 1 29  ? -52.46835 -29.22154 17.18150  1.000 102.29773 ? 29  GLU B CD   1 
ATOM   7843  O OE1  . GLU B 1 29  ? -53.51563 -28.61325 16.87085  1.000 107.15685 ? 29  GLU B OE1  1 
ATOM   7844  O OE2  . GLU B 1 29  ? -52.27667 -30.42630 16.91106  1.000 93.91992  ? 29  GLU B OE2  1 
ATOM   7845  H H    . GLU B 1 29  ? -49.33140 -27.52997 16.29370  1.000 106.47176 ? 29  GLU B H    1 
ATOM   7846  H HA   . GLU B 1 29  ? -51.83123 -27.12824 15.58489  1.000 109.36970 ? 29  GLU B HA   1 
ATOM   7847  H HB2  . GLU B 1 29  ? -50.62449 -26.57231 18.07313  1.000 114.03695 ? 29  GLU B HB2  1 
ATOM   7848  H HB3  . GLU B 1 29  ? -52.19448 -26.59661 17.82823  1.000 114.03695 ? 29  GLU B HB3  1 
ATOM   7849  H HG2  . GLU B 1 29  ? -50.52320 -28.86282 17.67782  1.000 115.61199 ? 29  GLU B HG2  1 
ATOM   7850  H HG3  . GLU B 1 29  ? -51.53182 -28.56043 18.86805  1.000 115.61199 ? 29  GLU B HG3  1 
ATOM   7851  N N    . TYR B 1 30  ? -50.08789 -24.47962 16.06334  1.000 81.72140  ? 30  TYR B N    1 
ATOM   7852  C CA   . TYR B 1 30  ? -50.06563 -23.04851 15.78035  1.000 79.38551  ? 30  TYR B CA   1 
ATOM   7853  C C    . TYR B 1 30  ? -50.18504 -22.77727 14.28767  1.000 83.36783  ? 30  TYR B C    1 
ATOM   7854  O O    . TYR B 1 30  ? -50.78228 -21.77180 13.88505  1.000 83.43839  ? 30  TYR B O    1 
ATOM   7855  C CB   . TYR B 1 30  ? -48.78090 -22.42784 16.33098  1.000 76.75747  ? 30  TYR B CB   1 
ATOM   7856  C CG   . TYR B 1 30  ? -48.71703 -20.91725 16.22710  1.000 79.29349  ? 30  TYR B CG   1 
ATOM   7857  C CD1  . TYR B 1 30  ? -49.65624 -20.11433 16.86149  1.000 80.09743  ? 30  TYR B CD1  1 
ATOM   7858  C CD2  . TYR B 1 30  ? -47.70506 -20.29454 15.50730  1.000 79.38521  ? 30  TYR B CD2  1 
ATOM   7859  C CE1  . TYR B 1 30  ? -49.59488 -18.73426 16.77209  1.000 87.29185  ? 30  TYR B CE1  1 
ATOM   7860  C CE2  . TYR B 1 30  ? -47.63581 -18.91674 15.41356  1.000 82.53898  ? 30  TYR B CE2  1 
ATOM   7861  C CZ   . TYR B 1 30  ? -48.58204 -18.14177 16.04777  1.000 87.72127  ? 30  TYR B CZ   1 
ATOM   7862  O OH   . TYR B 1 30  ? -48.51545 -16.76967 15.95698  1.000 95.92419  ? 30  TYR B OH   1 
ATOM   7863  H H    . TYR B 1 30  ? -49.36151 -24.78996 16.40343  1.000 98.47087  ? 30  TYR B H    1 
ATOM   7864  H HA   . TYR B 1 30  ? -50.81768 -22.62711 16.22503  1.000 95.66781  ? 30  TYR B HA   1 
ATOM   7865  H HB2  . TYR B 1 30  ? -48.70321 -22.66030 17.26950  1.000 92.51415  ? 30  TYR B HB2  1 
ATOM   7866  H HB3  . TYR B 1 30  ? -48.02771 -22.78739 15.83669  1.000 92.51415  ? 30  TYR B HB3  1 
ATOM   7867  H HD1  . TYR B 1 30  ? -50.33789 -20.51059 17.35468  1.000 96.52211  ? 30  TYR B HD1  1 
ATOM   7868  H HD2  . TYR B 1 30  ? -47.06234 -20.81393 15.08062  1.000 95.66744  ? 30  TYR B HD2  1 
ATOM   7869  H HE1  . TYR B 1 30  ? -50.23345 -18.20942 17.19833  1.000 105.15541 ? 30  TYR B HE1  1 
ATOM   7870  H HE2  . TYR B 1 30  ? -46.95398 -18.51522 14.92491  1.000 99.45197  ? 30  TYR B HE2  1 
ATOM   7871  H HH   . TYR B 1 30  ? -47.83040 -16.54311 15.52690  1.000 115.51422 ? 30  TYR B HH   1 
ATOM   7872  N N    . PHE B 1 31  ? -49.63167 -23.66089 13.45329  1.000 81.22508  ? 31  PHE B N    1 
ATOM   7873  C CA   . PHE B 1 31  ? -49.74376 -23.48057 12.01045  1.000 79.99004  ? 31  PHE B CA   1 
ATOM   7874  C C    . PHE B 1 31  ? -51.18971 -23.61790 11.55141  1.000 82.96783  ? 31  PHE B C    1 
ATOM   7875  O O    . PHE B 1 31  ? -51.64404 -22.86646 10.68110  1.000 82.58115  ? 31  PHE B O    1 
ATOM   7876  C CB   . PHE B 1 31  ? -48.85568 -24.48807 11.28178  1.000 79.16650  ? 31  PHE B CB   1 
ATOM   7877  C CG   . PHE B 1 31  ? -48.66126 -24.17737 9.82539   1.000 76.12294  ? 31  PHE B CG   1 
ATOM   7878  C CD1  . PHE B 1 31  ? -49.60957 -24.55558 8.88968   1.000 76.15392  ? 31  PHE B CD1  1 
ATOM   7879  C CD2  . PHE B 1 31  ? -47.53175 -23.50455 9.39234   1.000 72.88004  ? 31  PHE B CD2  1 
ATOM   7880  C CE1  . PHE B 1 31  ? -49.43563 -24.26802 7.55120   1.000 73.21358  ? 31  PHE B CE1  1 
ATOM   7881  C CE2  . PHE B 1 31  ? -47.35271 -23.21594 8.05550   1.000 72.10540  ? 31  PHE B CE2  1 
ATOM   7882  C CZ   . PHE B 1 31  ? -48.30690 -23.59749 7.13382   1.000 70.80734  ? 31  PHE B CZ   1 
ATOM   7883  H H    . PHE B 1 31  ? -49.19396 -24.36057 13.69507  1.000 97.87529  ? 31  PHE B H    1 
ATOM   7884  H HA   . PHE B 1 31  ? -49.43498 -22.58956 11.78317  1.000 96.39324  ? 31  PHE B HA   1 
ATOM   7885  H HB2  . PHE B 1 31  ? -47.98172 -24.49560 11.70255  1.000 95.40500  ? 31  PHE B HB2  1 
ATOM   7886  H HB3  . PHE B 1 31  ? -49.26230 -25.36640 11.34583  1.000 95.40500  ? 31  PHE B HB3  1 
ATOM   7887  H HD1  . PHE B 1 31  ? -50.37291 -25.00887 9.16668   1.000 91.78989  ? 31  PHE B HD1  1 
ATOM   7888  H HD2  . PHE B 1 31  ? -46.88655 -23.24426 10.00948  1.000 87.86124  ? 31  PHE B HD2  1 
ATOM   7889  H HE1  . PHE B 1 31  ? -50.07945 -24.52652 6.93186   1.000 88.26148  ? 31  PHE B HE1  1 
ATOM   7890  H HE2  . PHE B 1 31  ? -46.58948 -22.76449 7.77520   1.000 86.93167  ? 31  PHE B HE2  1 
ATOM   7891  H HZ   . PHE B 1 31  ? -48.18794 -23.40216 6.23238   1.000 85.37400  ? 31  PHE B HZ   1 
ATOM   7892  N N    . ILE B 1 32  ? -51.92694 -24.57499 12.11998  1.000 84.18310  ? 32  ILE B N    1 
ATOM   7893  C CA   . ILE B 1 32  ? -53.33189 -24.73634 11.75812  1.000 86.06197  ? 32  ILE B CA   1 
ATOM   7894  C C    . ILE B 1 32  ? -54.12556 -23.50152 12.16343  1.000 88.51272  ? 32  ILE B C    1 
ATOM   7895  O O    . ILE B 1 32  ? -55.01887 -23.05286 11.43454  1.000 86.38855  ? 32  ILE B O    1 
ATOM   7896  C CB   . ILE B 1 32  ? -53.90798 -26.01415 12.39627  1.000 87.38091  ? 32  ILE B CB   1 
ATOM   7897  C CG1  . ILE B 1 32  ? -53.17383 -27.24962 11.86787  1.000 87.58019  ? 32  ILE B CG1  1 
ATOM   7898  C CG2  . ILE B 1 32  ? -55.40176 -26.11923 12.10864  1.000 88.90462  ? 32  ILE B CG2  1 
ATOM   7899  C CD1  . ILE B 1 32  ? -53.46845 -28.52141 12.63900  1.000 88.31305  ? 32  ILE B CD1  1 
ATOM   7900  H H    . ILE B 1 32  ? -51.64091 -25.13368 12.70790  1.000 101.42492 ? 32  ILE B H    1 
ATOM   7901  H HA   . ILE B 1 32  ? -53.39322 -24.83157 10.79476  1.000 103.67956 ? 32  ILE B HA   1 
ATOM   7902  H HB   . ILE B 1 32  ? -53.77806 -25.96532 13.35628  1.000 105.26228 ? 32  ILE B HB   1 
ATOM   7903  H HG12 . ILE B 1 32  ? -53.43682 -27.39650 10.94582  1.000 105.50142 ? 32  ILE B HG12 1 
ATOM   7904  H HG13 . ILE B 1 32  ? -52.21862 -27.08875 11.91881  1.000 105.50142 ? 32  ILE B HG13 1 
ATOM   7905  H HG21 . ILE B 1 32  ? -55.70538 -27.01166 12.33729  1.000 107.09073 ? 32  ILE B HG21 1 
ATOM   7906  H HG22 . ILE B 1 32  ? -55.87343 -25.46208 12.64398  1.000 107.09073 ? 32  ILE B HG22 1 
ATOM   7907  H HG23 . ILE B 1 32  ? -55.55458 -25.94924 11.16596  1.000 107.09073 ? 32  ILE B HG23 1 
ATOM   7908  H HD11 . ILE B 1 32  ? -52.86462 -29.21914 12.33990  1.000 106.38085 ? 32  ILE B HD11 1 
ATOM   7909  H HD12 . ILE B 1 32  ? -53.33782 -28.35426 13.58552  1.000 106.38085 ? 32  ILE B HD12 1 
ATOM   7910  H HD13 . ILE B 1 32  ? -54.38700 -28.78551 12.47342  1.000 106.38085 ? 32  ILE B HD13 1 
ATOM   7911  N N    . ASP B 1 33  ? -53.81470 -22.93105 13.33004  1.000 84.38829  ? 33  ASP B N    1 
ATOM   7912  C CA   . ASP B 1 33  ? -54.47236 -21.69503 13.74074  1.000 88.63493  ? 33  ASP B CA   1 
ATOM   7913  C C    . ASP B 1 33  ? -54.19449 -20.57657 12.74441  1.000 88.01613  ? 33  ASP B C    1 
ATOM   7914  O O    . ASP B 1 33  ? -55.10618 -19.84491 12.34387  1.000 94.61556  ? 33  ASP B O    1 
ATOM   7915  C CB   . ASP B 1 33  ? -54.01415 -21.29185 15.14345  1.000 90.32931  ? 33  ASP B CB   1 
ATOM   7916  C CG   . ASP B 1 33  ? -54.53412 -22.22631 16.21904  1.000 92.10979  ? 33  ASP B CG   1 
ATOM   7917  O OD1  . ASP B 1 33  ? -55.51111 -22.95803 15.95270  1.000 95.54212  ? 33  ASP B OD1  1 
ATOM   7918  O OD2  . ASP B 1 33  ? -53.97289 -22.22064 17.33509  1.000 89.59791  ? 33  ASP B OD2  1 
ATOM   7919  H H    . ASP B 1 33  ? -53.23717 -23.23530 13.88994  1.000 101.67115 ? 33  ASP B H    1 
ATOM   7920  H HA   . ASP B 1 33  ? -55.42996 -21.84646 13.77202  1.000 106.76711 ? 33  ASP B HA   1 
ATOM   7921  H HB2  . ASP B 1 33  ? -53.04481 -21.30616 15.17606  1.000 108.80036 ? 33  ASP B HB2  1 
ATOM   7922  H HB3  . ASP B 1 33  ? -54.33951 -20.39905 15.33826  1.000 108.80036 ? 33  ASP B HB3  1 
ATOM   7923  N N    . CYS B 1 34  ? -52.93554 -20.43566 12.32317  1.000 89.87396  ? 34  CYS B N    1 
ATOM   7924  C CA   . CYS B 1 34  ? -52.60137 -19.41029 11.34188  1.000 91.72137  ? 34  CYS B CA   1 
ATOM   7925  C C    . CYS B 1 34  ? -53.26554 -19.68544 9.99946   1.000 90.47762  ? 34  CYS B C    1 
ATOM   7926  O O    . CYS B 1 34  ? -53.58668 -18.74414 9.26577   1.000 91.03441  ? 34  CYS B O    1 
ATOM   7927  C CB   . CYS B 1 34  ? -51.08533 -19.31319 11.17705  1.000 92.21066  ? 34  CYS B CB   1 
ATOM   7928  S SG   . CYS B 1 34  ? -50.22113 -18.71939 12.64905  1.000 83.76238  ? 34  CYS B SG   1 
ATOM   7929  H H    . CYS B 1 34  ? -52.27038 -20.91308 12.58629  1.000 108.25395 ? 34  CYS B H    1 
ATOM   7930  H HA   . CYS B 1 34  ? -52.92020 -18.55284 11.66439  1.000 110.47084 ? 34  CYS B HA   1 
ATOM   7931  H HB2  . CYS B 1 34  ? -50.73869 -20.19441 10.96682  1.000 111.05799 ? 34  CYS B HB2  1 
ATOM   7932  H HB3  . CYS B 1 34  ? -50.89043 -18.69848 10.45245  1.000 111.05799 ? 34  CYS B HB3  1 
ATOM   7933  H HG   . CYS B 1 34  ? -50.73816 -17.70280 13.02218  1.000 100.92005 ? 34  CYS B HG   1 
ATOM   7934  N N    . MET B 1 35  ? -53.47247 -20.95952 9.65611   1.000 87.63476  ? 35  MET B N    1 
ATOM   7935  C CA   . MET B 1 35  ? -54.21013 -21.27971 8.43862   1.000 83.86002  ? 35  MET B CA   1 
ATOM   7936  C C    . MET B 1 35  ? -55.63959 -20.75912 8.51357   1.000 87.15160  ? 35  MET B C    1 
ATOM   7937  O O    . MET B 1 35  ? -56.17262 -20.23482 7.52836   1.000 85.57555  ? 35  MET B O    1 
ATOM   7938  C CB   . MET B 1 35  ? -54.21633 -22.79024 8.20474   1.000 76.92365  ? 35  MET B CB   1 
ATOM   7939  C CG   . MET B 1 35  ? -52.91761 -23.35602 7.67237   1.000 74.59376  ? 35  MET B CG   1 
ATOM   7940  S SD   . MET B 1 35  ? -52.96064 -25.15890 7.58483   1.000 66.68380  ? 35  MET B SD   1 
ATOM   7941  C CE   . MET B 1 35  ? -54.03246 -25.40896 6.17314   1.000 71.06861  ? 35  MET B CE   1 
ATOM   7942  H H    . MET B 1 35  ? -53.20083 -21.64208 10.10323  1.000 105.56691 ? 35  MET B H    1 
ATOM   7943  H HA   . MET B 1 35  ? -53.75629 -20.86309 7.68939   1.000 101.03722 ? 35  MET B HA   1 
ATOM   7944  H HB2  . MET B 1 35  ? -54.40250 -23.23141 9.04830   1.000 92.71358  ? 35  MET B HB2  1 
ATOM   7945  H HB3  . MET B 1 35  ? -54.91102 -22.99900 7.56075   1.000 92.71358  ? 35  MET B HB3  1 
ATOM   7946  H HG2  . MET B 1 35  ? -52.76067 -23.01157 6.77927   1.000 89.91770  ? 35  MET B HG2  1 
ATOM   7947  H HG3  . MET B 1 35  ? -52.19083 -23.09708 8.26028   1.000 89.91770  ? 35  MET B HG3  1 
ATOM   7948  H HE1  . MET B 1 35  ? -54.13617 -26.36118 6.02011   1.000 85.68752  ? 35  MET B HE1  1 
ATOM   7949  H HE2  . MET B 1 35  ? -54.89609 -25.00755 6.35730   1.000 85.68752  ? 35  MET B HE2  1 
ATOM   7950  H HE3  . MET B 1 35  ? -53.63241 -24.99050 5.39484   1.000 85.68752  ? 35  MET B HE3  1 
ATOM   7951  N N    . GLU B 1 36  ? -56.27851 -20.90081 9.67568   1.000 87.41749  ? 36  GLU B N    1 
ATOM   7952  C CA   . GLU B 1 36  ? -57.66686 -20.48071 9.81945   1.000 85.05972  ? 36  GLU B CA   1 
ATOM   7953  C C    . GLU B 1 36  ? -57.78912 -18.96443 9.91530   1.000 89.63950  ? 36  GLU B C    1 
ATOM   7954  O O    . GLU B 1 36  ? -58.71970 -18.38136 9.34867   1.000 92.87712  ? 36  GLU B O    1 
ATOM   7955  C CB   . GLU B 1 36  ? -58.28526 -21.16415 11.03951  1.000 81.64774  ? 36  GLU B CB   1 
ATOM   7956  C CG   . GLU B 1 36  ? -58.36694 -22.68015 10.89217  1.000 83.28224  ? 36  GLU B CG   1 
ATOM   7957  C CD   . GLU B 1 36  ? -58.75003 -23.39042 12.17802  1.000 88.26110  ? 36  GLU B CD   1 
ATOM   7958  O OE1  . GLU B 1 36  ? -58.82984 -22.72577 13.23336  1.000 92.00893  ? 36  GLU B OE1  1 
ATOM   7959  O OE2  . GLU B 1 36  ? -58.97306 -24.61938 12.12937  1.000 89.30950  ? 36  GLU B OE2  1 
ATOM   7960  H H    . GLU B 1 36  ? -55.93203 -21.23453 10.38855  1.000 105.30618 ? 36  GLU B H    1 
ATOM   7961  H HA   . GLU B 1 36  ? -58.16855 -20.75943 9.03745   1.000 102.47685 ? 36  GLU B HA   1 
ATOM   7962  H HB2  . GLU B 1 36  ? -57.74316 -20.96745 11.81947  1.000 98.38249  ? 36  GLU B HB2  1 
ATOM   7963  H HB3  . GLU B 1 36  ? -59.18550 -20.82637 11.16744  1.000 98.38249  ? 36  GLU B HB3  1 
ATOM   7964  H HG2  . GLU B 1 36  ? -59.03587 -22.89476 10.22331  1.000 100.34388 ? 36  GLU B HG2  1 
ATOM   7965  H HG3  . GLU B 1 36  ? -57.50026 -23.01548 10.61413  1.000 100.34388 ? 36  GLU B HG3  1 
ATOM   7966  N N    . LYS B 1 37  ? -56.86564 -18.30680 10.62113  1.000 92.74608  ? 37  LYS B N    1 
ATOM   7967  C CA   . LYS B 1 37  ? -56.89449 -16.84871 10.67957  1.000 101.10435 ? 37  LYS B CA   1 
ATOM   7968  C C    . LYS B 1 37  ? -56.75918 -16.24145 9.28795   1.000 102.27200 ? 37  LYS B C    1 
ATOM   7969  O O    . LYS B 1 37  ? -57.44023 -15.26354 8.95791   1.000 107.57090 ? 37  LYS B O    1 
ATOM   7970  C CB   . LYS B 1 37  ? -55.77669 -16.33033 11.58530  1.000 106.08959 ? 37  LYS B CB   1 
ATOM   7971  C CG   . LYS B 1 37  ? -55.87107 -16.74811 13.04646  1.000 103.65224 ? 37  LYS B CG   1 
ATOM   7972  C CD   . LYS B 1 37  ? -54.61530 -16.31790 13.80404  1.000 130.48418 ? 37  LYS B CD   1 
ATOM   7973  C CE   . LYS B 1 37  ? -54.51531 -16.96055 15.18050  1.000 108.91456 ? 37  LYS B CE   1 
ATOM   7974  N NZ   . LYS B 1 37  ? -53.21646 -16.64163 15.84319  1.000 120.12614 ? 37  LYS B NZ   1 
ATOM   7975  H H    . LYS B 1 37  ? -56.22697 -18.67440 11.06449  1.000 111.70048 ? 37  LYS B H    1 
ATOM   7976  H HA   . LYS B 1 37  ? -57.74414 -16.57303 11.05773  1.000 121.73042 ? 37  LYS B HA   1 
ATOM   7977  H HB2  . LYS B 1 37  ? -54.93040 -16.66005 11.24473  1.000 127.71270 ? 37  LYS B HB2  1 
ATOM   7978  H HB3  . LYS B 1 37  ? -55.78904 -15.36072 11.56078  1.000 127.71270 ? 37  LYS B HB3  1 
ATOM   7979  H HG2  . LYS B 1 37  ? -56.64098 -16.32459 13.45727  1.000 124.78788 ? 37  LYS B HG2  1 
ATOM   7980  H HG3  . LYS B 1 37  ? -55.95270 -17.71291 13.10477  1.000 124.78788 ? 37  LYS B HG3  1 
ATOM   7981  H HD2  . LYS B 1 37  ? -53.83229 -16.57741 13.29370  1.000 156.98621 ? 37  LYS B HD2  1 
ATOM   7982  H HD3  . LYS B 1 37  ? -54.63019 -15.35525 13.92227  1.000 156.98621 ? 37  LYS B HD3  1 
ATOM   7983  H HE2  . LYS B 1 37  ? -55.23327 -16.62893 15.74216  1.000 131.10267 ? 37  LYS B HE2  1 
ATOM   7984  H HE3  . LYS B 1 37  ? -54.58268 -17.92399 15.09026  1.000 131.10267 ? 37  LYS B HE3  1 
ATOM   7985  H HZ1  . LYS B 1 37  ? -53.17894 -17.03096 16.64264  1.000 144.55656 ? 37  LYS B HZ1  1 
ATOM   7986  H HZ2  . LYS B 1 37  ? -52.54026 -16.93745 15.34584  1.000 144.55656 ? 37  LYS B HZ2  1 
ATOM   7987  H HZ3  . LYS B 1 37  ? -53.13551 -15.76136 15.94652  1.000 144.55656 ? 37  LYS B HZ3  1 
ATOM   7988  N N    . GLY B 1 38  ? -55.88467 -16.81188 8.45612   1.000 97.68265  ? 38  GLY B N    1 
ATOM   7989  C CA   . GLY B 1 38  ? -55.63482 -16.26684 7.13307   1.000 97.65231  ? 38  GLY B CA   1 
ATOM   7990  C C    . GLY B 1 38  ? -56.75054 -16.49839 6.13642   1.000 95.47771  ? 38  GLY B C    1 
ATOM   7991  O O    . GLY B 1 38  ? -56.86640 -15.74111 5.16678   1.000 92.72849  ? 38  GLY B O    1 
ATOM   7992  H H    . GLY B 1 38  ? -55.42543 -17.51564 8.63893   1.000 117.62438 ? 38  GLY B H    1 
ATOM   7993  H HA2  . GLY B 1 38  ? -55.49977 -15.30940 7.21036   1.000 117.58797 ? 38  GLY B HA2  1 
ATOM   7994  H HA3  . GLY B 1 38  ? -54.82894 -16.67162 6.77586   1.000 117.58797 ? 38  GLY B HA3  1 
ATOM   7995  N N    . LEU B 1 39  ? -57.57043 -17.52683 6.34526   1.000 93.57543  ? 39  LEU B N    1 
ATOM   7996  C CA   . LEU B 1 39  ? -58.71706 -17.75767 5.47802   1.000 95.23215  ? 39  LEU B CA   1 
ATOM   7997  C C    . LEU B 1 39  ? -59.86878 -16.80767 5.77196   1.000 99.53033  ? 39  LEU B C    1 
ATOM   7998  O O    . LEU B 1 39  ? -60.82490 -16.75650 4.99037   1.000 96.22881  ? 39  LEU B O    1 
ATOM   7999  C CB   . LEU B 1 39  ? -59.20051 -19.20388 5.61586   1.000 93.42103  ? 39  LEU B CB   1 
ATOM   8000  C CG   . LEU B 1 39  ? -58.33274 -20.27158 4.94729   1.000 93.63703  ? 39  LEU B CG   1 
ATOM   8001  C CD1  . LEU B 1 39  ? -58.73681 -21.66017 5.41331   1.000 92.94781  ? 39  LEU B CD1  1 
ATOM   8002  C CD2  . LEU B 1 39  ? -58.42760 -20.16850 3.43240   1.000 92.45517  ? 39  LEU B CD2  1 
ATOM   8003  H H    . LEU B 1 39  ? -57.48258 -18.10073 6.97970   1.000 112.69570 ? 39  LEU B H    1 
ATOM   8004  H HA   . LEU B 1 39  ? -58.44363 -17.62520 4.55683   1.000 114.68377 ? 39  LEU B HA   1 
ATOM   8005  H HB2  . LEU B 1 39  ? -59.24261 -19.41924 6.56072   1.000 112.51043 ? 39  LEU B HB2  1 
ATOM   8006  H HB3  . LEU B 1 39  ? -60.08476 -19.26533 5.22187   1.000 112.51043 ? 39  LEU B HB3  1 
ATOM   8007  H HG   . LEU B 1 39  ? -57.40785 -20.12683 5.20129   1.000 112.76962 ? 39  LEU B HG   1 
ATOM   8008  H HD11 . LEU B 1 39  ? -58.17877 -22.31731 4.96872   1.000 111.94257 ? 39  LEU B HD11 1 
ATOM   8009  H HD12 . LEU B 1 39  ? -58.61539 -21.71868 6.37390   1.000 111.94257 ? 39  LEU B HD12 1 
ATOM   8010  H HD13 . LEU B 1 39  ? -59.66822 -21.81035 5.18788   1.000 111.94257 ? 39  LEU B HD13 1 
ATOM   8011  H HD21 . LEU B 1 39  ? -57.95595 -20.91706 3.03478   1.000 111.35140 ? 39  LEU B HD21 1 
ATOM   8012  H HD22 . LEU B 1 39  ? -59.36182 -20.19033 3.17227   1.000 111.35140 ? 39  LEU B HD22 1 
ATOM   8013  H HD23 . LEU B 1 39  ? -58.02412 -19.33393 3.14677   1.000 111.35140 ? 39  LEU B HD23 1 
ATOM   8014  N N    . GLU B 1 40  ? -59.80020 -16.06454 6.87240   1.000 101.54991 ? 40  GLU B N    1 
ATOM   8015  C CA   . GLU B 1 40  ? -60.82634 -15.09687 7.21214   1.000 104.48526 ? 40  GLU B CA   1 
ATOM   8016  C C    . GLU B 1 40  ? -60.56980 -13.77316 6.49227   1.000 105.50839 ? 40  GLU B C    1 
ATOM   8017  O O    . GLU B 1 40  ? -59.41906 -13.42144 6.21744   1.000 104.37564 ? 40  GLU B O    1 
ATOM   8018  C CB   . GLU B 1 40  ? -60.85158 -14.86704 8.71940   1.000 105.43273 ? 40  GLU B CB   1 
ATOM   8019  C CG   . GLU B 1 40  ? -61.24378 -16.09687 9.52701   1.000 102.88578 ? 40  GLU B CG   1 
ATOM   8020  C CD   . GLU B 1 40  ? -62.72942 -16.39249 9.46967   1.000 107.85343 ? 40  GLU B CD   1 
ATOM   8021  O OE1  . GLU B 1 40  ? -63.43290 -15.78278 8.63516   1.000 109.54221 ? 40  GLU B OE1  1 
ATOM   8022  O OE2  . GLU B 1 40  ? -63.19395 -17.24032 10.26076  1.000 108.73061 ? 40  GLU B OE2  1 
ATOM   8023  H H    . GLU B 1 40  ? -59.15937 -16.10478 7.44452   1.000 122.26508 ? 40  GLU B H    1 
ATOM   8024  H HA   . GLU B 1 40  ? -61.69586 -15.42854 6.93858   1.000 125.78750 ? 40  GLU B HA   1 
ATOM   8025  H HB2  . GLU B 1 40  ? -59.96609 -14.59506 9.00723   1.000 126.92446 ? 40  GLU B HB2  1 
ATOM   8026  H HB3  . GLU B 1 40  ? -61.49393 -14.16743 8.91644   1.000 126.92446 ? 40  GLU B HB3  1 
ATOM   8027  H HG2  . GLU B 1 40  ? -60.77156 -16.86819 9.17635   1.000 123.86813 ? 40  GLU B HG2  1 
ATOM   8028  H HG3  . GLU B 1 40  ? -61.00279 -15.95432 10.45572  1.000 123.86813 ? 40  GLU B HG3  1 
ATOM   8029  N N    . PRO B 1 41  ? -61.62471 -13.02946 6.16359   1.000 115.97388 ? 41  PRO B N    1 
ATOM   8030  C CA   . PRO B 1 41  ? -61.43532 -11.72822 5.51239   1.000 121.73639 ? 41  PRO B CA   1 
ATOM   8031  C C    . PRO B 1 41  ? -60.74849 -10.74187 6.44531   1.000 128.21718 ? 41  PRO B C    1 
ATOM   8032  O O    . PRO B 1 41  ? -60.79329 -10.86394 7.67144   1.000 129.12974 ? 41  PRO B O    1 
ATOM   8033  C CB   . PRO B 1 41  ? -62.85977 -11.28225 5.16405   1.000 120.48449 ? 41  PRO B CB   1 
ATOM   8034  C CG   . PRO B 1 41  ? -63.74278 -12.05658 6.06817   1.000 120.10202 ? 41  PRO B CG   1 
ATOM   8035  C CD   . PRO B 1 41  ? -63.05015 -13.35316 6.35312   1.000 118.33498 ? 41  PRO B CD   1 
ATOM   8036  H HA   . PRO B 1 41  ? -60.92259 -11.81748 4.69384   1.000 146.48887 ? 41  PRO B HA   1 
ATOM   8037  H HB2  . PRO B 1 41  ? -62.95390 -10.32958 5.32046   1.000 144.98658 ? 41  PRO B HB2  1 
ATOM   8038  H HB3  . PRO B 1 41  ? -63.05068 -11.48640 4.23519   1.000 144.98658 ? 41  PRO B HB3  1 
ATOM   8039  H HG2  . PRO B 1 41  ? -63.88062 -11.55814 6.88882   1.000 144.52762 ? 41  PRO B HG2  1 
ATOM   8040  H HG3  . PRO B 1 41  ? -64.59331 -12.21556 5.62974   1.000 144.52762 ? 41  PRO B HG3  1 
ATOM   8041  H HD2  . PRO B 1 41  ? -63.21991 -13.64174 7.26351   1.000 142.40716 ? 41  PRO B HD2  1 
ATOM   8042  H HD3  . PRO B 1 41  ? -63.33356 -14.03965 5.72918   1.000 142.40716 ? 41  PRO B HD3  1 
ATOM   8043  N N    . CYS B 1 42  ? -60.10235 -9.74477  5.83907   1.000 127.61511 ? 42  CYS B N    1 
ATOM   8044  C CA   . CYS B 1 42  ? -59.25462 -8.80592  6.57284   1.000 138.49276 ? 42  CYS B CA   1 
ATOM   8045  C C    . CYS B 1 42  ? -60.03780 -7.52286  6.84066   1.000 148.49505 ? 42  CYS B C    1 
ATOM   8046  O O    . CYS B 1 42  ? -59.94111 -6.53098  6.11805   1.000 152.30972 ? 42  CYS B O    1 
ATOM   8047  C CB   . CYS B 1 42  ? -57.97146 -8.52918  5.79210   1.000 139.42927 ? 42  CYS B CB   1 
ATOM   8048  S SG   . CYS B 1 42  ? -56.94904 -9.99323  5.49206   1.000 139.19253 ? 42  CYS B SG   1 
ATOM   8049  H H    . CYS B 1 42  ? -60.14006 -9.59030  4.99389   1.000 153.54332 ? 42  CYS B H    1 
ATOM   8050  H HA   . CYS B 1 42  ? -59.02679 -9.19986  7.42947   1.000 166.59650 ? 42  CYS B HA   1 
ATOM   8051  H HB2  . CYS B 1 42  ? -58.20896 -8.15504  4.92925   1.000 167.72031 ? 42  CYS B HB2  1 
ATOM   8052  H HB3  . CYS B 1 42  ? -57.43553 -7.89437  6.29280   1.000 167.72031 ? 42  CYS B HB3  1 
ATOM   8053  H HG   . CYS B 1 42  ? -55.98343 -9.67179  4.85625   1.000 167.43623 ? 42  CYS B HG   1 
ATOM   8054  N N    . GLU B 1 43  ? -60.83007 -7.55722  7.91531   1.000 165.34025 ? 43  GLU B N    1 
ATOM   8055  C CA   . GLU B 1 43  ? -61.49203 -6.35167  8.40355   1.000 164.30489 ? 43  GLU B CA   1 
ATOM   8056  C C    . GLU B 1 43  ? -60.51049 -5.44589  9.13831   1.000 179.60789 ? 43  GLU B C    1 
ATOM   8057  O O    . GLU B 1 43  ? -60.59570 -4.21711  9.03315   1.000 183.65567 ? 43  GLU B O    1 
ATOM   8058  C CB   . GLU B 1 43  ? -62.65911 -6.73396  9.31880   1.000 150.89610 ? 43  GLU B CB   1 
ATOM   8059  C CG   . GLU B 1 43  ? -63.29084 -5.57483  10.08901  1.000 140.39553 ? 43  GLU B CG   1 
ATOM   8060  C CD   . GLU B 1 43  ? -63.99759 -4.58069  9.18938   1.000 137.86515 ? 43  GLU B CD   1 
ATOM   8061  O OE1  . GLU B 1 43  ? -64.30055 -4.93455  8.02993   1.000 138.48079 ? 43  GLU B OE1  1 
ATOM   8062  O OE2  . GLU B 1 43  ? -64.25208 -3.44467  9.64404   1.000 139.84751 ? 43  GLU B OE2  1 
ATOM   8063  H H    . GLU B 1 43  ? -60.99865 -8.26358  8.37599   1.000 198.81349 ? 43  GLU B H    1 
ATOM   8064  H HA   . GLU B 1 43  ? -61.85294 -5.85781  7.65073   1.000 197.57106 ? 43  GLU B HA   1 
ATOM   8065  H HB2  . GLU B 1 43  ? -63.35565 -7.13440  8.77531   1.000 181.48051 ? 43  GLU B HB2  1 
ATOM   8066  H HB3  . GLU B 1 43  ? -62.33824 -7.37515  9.97211   1.000 181.48051 ? 43  GLU B HB3  1 
ATOM   8067  H HG2  . GLU B 1 43  ? -63.94331 -5.92959  10.71297  1.000 168.87983 ? 43  GLU B HG2  1 
ATOM   8068  H HG3  . GLU B 1 43  ? -62.59526 -5.10021  10.57047  1.000 168.87983 ? 43  GLU B HG3  1 
ATOM   8069  N N    . SER B 1 44  ? -59.58182 -6.03266  9.88591   1.000 173.12486 ? 44  SER B N    1 
ATOM   8070  C CA   . SER B 1 44  ? -58.56804 -5.28110  10.61554  1.000 178.41575 ? 44  SER B CA   1 
ATOM   8071  C C    . SER B 1 44  ? -57.41684 -6.23143  10.93215  1.000 184.50589 ? 44  SER B C    1 
ATOM   8072  O O    . SER B 1 44  ? -57.36636 -7.35958  10.43004  1.000 177.92844 ? 44  SER B O    1 
ATOM   8073  C CB   . SER B 1 44  ? -59.16131 -4.64625  11.87852  1.000 178.42230 ? 44  SER B CB   1 
ATOM   8074  O OG   . SER B 1 44  ? -59.65784 -5.63400  12.76492  1.000 179.88965 ? 44  SER B OG   1 
ATOM   8075  H H    . SER B 1 44  ? -59.51696 -6.88406  9.98847   1.000 208.15503 ? 44  SER B H    1 
ATOM   8076  H HA   . SER B 1 44  ? -58.23287 -4.56991  10.04742  1.000 214.50410 ? 44  SER B HA   1 
ATOM   8077  H HB2  . SER B 1 44  ? -58.46892 -4.13856  12.32989  1.000 214.51195 ? 44  SER B HB2  1 
ATOM   8078  H HB3  . SER B 1 44  ? -59.88974 -4.05910  11.62254  1.000 214.51195 ? 44  SER B HB3  1 
ATOM   8079  H HG   . SER B 1 44  ? -59.99726 -5.26883  13.44097  1.000 216.27277 ? 44  SER B HG   1 
ATOM   8080  N N    . ASP B 1 45  ? -56.48753 -5.77310  11.77131  1.000 179.52882 ? 45  ASP B N    1 
ATOM   8081  C CA   . ASP B 1 45  ? -55.32077 -6.56809  12.13636  1.000 179.22532 ? 45  ASP B CA   1 
ATOM   8082  C C    . ASP B 1 45  ? -55.36915 -6.96131  13.60802  1.000 177.68972 ? 45  ASP B C    1 
ATOM   8083  O O    . ASP B 1 45  ? -54.37029 -6.83385  14.32386  1.000 176.55714 ? 45  ASP B O    1 
ATOM   8084  C CB   . ASP B 1 45  ? -54.03554 -5.79181  11.83683  1.000 177.39445 ? 45  ASP B CB   1 
ATOM   8085  C CG   . ASP B 1 45  ? -53.97644 -4.45816  12.55987  1.000 176.64022 ? 45  ASP B CG   1 
ATOM   8086  O OD1  . ASP B 1 45  ? -55.04923 -3.89082  12.85723  1.000 176.82036 ? 45  ASP B OD1  1 
ATOM   8087  O OD2  . ASP B 1 45  ? -52.85594 -3.97621  12.82906  1.000 175.36125 ? 45  ASP B OD2  1 
ATOM   8088  H H    . ASP B 1 45  ? -56.51187 -4.99865  12.14445  1.000 215.83977 ? 45  ASP B H    1 
ATOM   8089  H HA   . ASP B 1 45  ? -55.31567 -7.38215  11.60894  1.000 215.47558 ? 45  ASP B HA   1 
ATOM   8090  H HB2  . ASP B 1 45  ? -53.27311 -6.32077  12.11932  1.000 213.27853 ? 45  ASP B HB2  1 
ATOM   8091  H HB3  . ASP B 1 45  ? -53.98477 -5.61931  10.88364  1.000 213.27853 ? 45  ASP B HB3  1 
ATOM   8092  N N    . ILE B 1 46  ? -56.52214 -7.44730  14.06487  1.000 177.79655 ? 46  ILE B N    1 
ATOM   8093  C CA   . ILE B 1 46  ? -56.71689 -7.80872  15.47152  1.000 179.03537 ? 46  ILE B CA   1 
ATOM   8094  C C    . ILE B 1 46  ? -56.38276 -9.29234  15.58965  1.000 182.13329 ? 46  ILE B C    1 
ATOM   8095  O O    . ILE B 1 46  ? -57.24948 -10.16277 15.49744  1.000 188.39894 ? 46  ILE B O    1 
ATOM   8096  C CB   . ILE B 1 46  ? -58.12882 -7.48624  15.95373  1.000 168.30497 ? 46  ILE B CB   1 
ATOM   8097  C CG1  . ILE B 1 46  ? -58.40735 -5.98663  15.80895  1.000 158.26577 ? 46  ILE B CG1  1 
ATOM   8098  C CG2  . ILE B 1 46  ? -58.32210 -7.93461  17.39564  1.000 149.13251 ? 46  ILE B CG2  1 
ATOM   8099  C CD1  . ILE B 1 46  ? -57.44351 -5.08709  16.57023  1.000 153.55536 ? 46  ILE B CD1  1 
ATOM   8100  H H    . ILE B 1 46  ? -57.21645 -7.57920  13.57483  1.000 213.76105 ? 46  ILE B H    1 
ATOM   8101  H HA   . ILE B 1 46  ? -56.08754 -7.31190  16.01740  1.000 215.24763 ? 46  ILE B HA   1 
ATOM   8102  H HB   . ILE B 1 46  ? -58.75965 -7.97251  15.40011  1.000 202.37115 ? 46  ILE B HB   1 
ATOM   8103  H HG12 . ILE B 1 46  ? -58.34778 -5.75085  14.86993  1.000 190.32412 ? 46  ILE B HG12 1 
ATOM   8104  H HG13 . ILE B 1 46  ? -59.30067 -5.80516  16.14055  1.000 190.32412 ? 46  ILE B HG13 1 
ATOM   8105  H HG21 . ILE B 1 46  ? -59.17262 -7.59893  17.71942  1.000 179.36420 ? 46  ILE B HG21 1 
ATOM   8106  H HG22 . ILE B 1 46  ? -58.31492 -8.90402  17.42857  1.000 179.36420 ? 46  ILE B HG22 1 
ATOM   8107  H HG23 . ILE B 1 46  ? -57.59905 -7.57991  17.93627  1.000 179.36420 ? 46  ILE B HG23 1 
ATOM   8108  H HD11 . ILE B 1 46  ? -57.32199 -4.26268  16.07378  1.000 184.67162 ? 46  ILE B HD11 1 
ATOM   8109  H HD12 . ILE B 1 46  ? -57.81543 -4.89458  17.44517  1.000 184.67162 ? 46  ILE B HD12 1 
ATOM   8110  H HD13 . ILE B 1 46  ? -56.59331 -5.54424  16.66550  1.000 184.67162 ? 46  ILE B HD13 1 
ATOM   8111  N N    . SER B 1 47  ? -55.09887 -9.57902  15.79806  1.000 174.35074 ? 47  SER B N    1 
ATOM   8112  C CA   . SER B 1 47  ? -54.53238 -10.92145 15.84066  1.000 172.89867 ? 47  SER B CA   1 
ATOM   8113  C C    . SER B 1 47  ? -54.60278 -11.61168 14.48313  1.000 172.06873 ? 47  SER B C    1 
ATOM   8114  O O    . SER B 1 47  ? -54.10565 -12.73733 14.34916  1.000 161.08211 ? 47  SER B O    1 
ATOM   8115  C CB   . SER B 1 47  ? -55.21529 -11.80588 16.89410  1.000 171.73047 ? 47  SER B CB   1 
ATOM   8116  O OG   . SER B 1 47  ? -54.39997 -12.91233 17.23980  1.000 158.65028 ? 47  SER B OG   1 
ATOM   8117  H H    . SER B 1 47  ? -54.50379 -8.97121  15.92473  1.000 209.62609 ? 47  SER B H    1 
ATOM   8118  H HA   . SER B 1 47  ? -53.59677 -10.85058 16.08668  1.000 207.88360 ? 47  SER B HA   1 
ATOM   8119  H HB2  . SER B 1 47  ? -55.38071 -11.27638 17.68982  1.000 206.48176 ? 47  SER B HB2  1 
ATOM   8120  H HB3  . SER B 1 47  ? -56.05397 -12.13377 16.53353  1.000 206.48176 ? 47  SER B HB3  1 
ATOM   8121  H HG   . SER B 1 47  ? -54.22607 -13.36622 16.55472  1.000 190.78553 ? 47  SER B HG   1 
ATOM   8122  N N    . GLN B 1 48  ? -55.20138 -10.97731 13.47068  1.000 179.60948 ? 48  GLN B N    1 
ATOM   8123  C CA   . GLN B 1 48  ? -55.22778 -11.53329 12.12511  1.000 176.89378 ? 48  GLN B CA   1 
ATOM   8124  C C    . GLN B 1 48  ? -53.94594 -11.23909 11.36076  1.000 174.73867 ? 48  GLN B C    1 
ATOM   8125  O O    . GLN B 1 48  ? -53.64276 -11.94148 10.39032  1.000 168.75611 ? 48  GLN B O    1 
ATOM   8126  C CB   . GLN B 1 48  ? -56.42562 -10.97915 11.34878  1.000 180.16133 ? 48  GLN B CB   1 
ATOM   8127  C CG   . GLN B 1 48  ? -57.76792 -11.14391 12.05303  1.000 180.64871 ? 48  GLN B CG   1 
ATOM   8128  C CD   . GLN B 1 48  ? -58.18292 -12.59587 12.20035  1.000 179.89466 ? 48  GLN B CD   1 
ATOM   8129  O OE1  . GLN B 1 48  ? -57.56474 -13.35978 12.94236  1.000 177.37223 ? 48  GLN B OE1  1 
ATOM   8130  N NE2  . GLN B 1 48  ? -59.23579 -12.98401 11.49020  1.000 172.90505 ? 48  GLN B NE2  1 
ATOM   8131  H H    . GLN B 1 48  ? -55.60069 -10.21897 13.54194  1.000 215.93657 ? 48  GLN B H    1 
ATOM   8132  H HA   . GLN B 1 48  ? -55.33385 -12.49571 12.18337  1.000 212.67773 ? 48  GLN B HA   1 
ATOM   8133  H HB2  . GLN B 1 48  ? -56.28640 -10.03045 11.20220  1.000 216.59879 ? 48  GLN B HB2  1 
ATOM   8134  H HB3  . GLN B 1 48  ? -56.48271 -11.44144 10.49794  1.000 216.59879 ? 48  GLN B HB3  1 
ATOM   8135  H HG2  . GLN B 1 48  ? -57.70784 -10.75817 12.94100  1.000 217.18365 ? 48  GLN B HG2  1 
ATOM   8136  H HG3  . GLN B 1 48  ? -58.45221 -10.68769 11.53873  1.000 217.18365 ? 48  GLN B HG3  1 
ATOM   8137  H HE21 . GLN B 1 48  ? -59.51102 -13.79734 11.53870  1.000 207.89125 ? 48  GLN B HE21 1 
ATOM   8138  H HE22 . GLN B 1 48  ? -59.64241 -12.42205 10.98181  1.000 207.89125 ? 48  GLN B HE22 1 
ATOM   8139  N N    . ASN B 1 49  ? -53.19513 -10.21273 11.77084  1.000 168.59529 ? 49  ASN B N    1 
ATOM   8140  C CA   . ASN B 1 49  ? -51.88059 -9.97297  11.18980  1.000 165.97011 ? 49  ASN B CA   1 
ATOM   8141  C C    . ASN B 1 49  ? -50.94687 -11.15381 11.41061  1.000 160.28339 ? 49  ASN B C    1 
ATOM   8142  O O    . ASN B 1 49  ? -49.98230 -11.32150 10.65598  1.000 150.50753 ? 49  ASN B O    1 
ATOM   8143  C CB   . ASN B 1 49  ? -51.26669 -8.70399  11.78541  1.000 169.71340 ? 49  ASN B CB   1 
ATOM   8144  C CG   . ASN B 1 49  ? -50.92967 -8.85354  13.25746  1.000 164.73566 ? 49  ASN B CG   1 
ATOM   8145  O OD1  . ASN B 1 49  ? -49.79583 -9.17150  13.61635  1.000 161.01699 ? 49  ASN B OD1  1 
ATOM   8146  N ND2  . ASN B 1 49  ? -51.91556 -8.62619  14.11798  1.000 169.72278 ? 49  ASN B ND2  1 
ATOM   8147  H H    . ASN B 1 49  ? -53.42463 -9.64845  12.37790  1.000 202.71954 ? 49  ASN B H    1 
ATOM   8148  H HA   . ASN B 1 49  ? -51.97685 -9.83503  10.23450  1.000 199.56933 ? 49  ASN B HA   1 
ATOM   8149  H HB2  . ASN B 1 49  ? -50.44775 -8.49501  11.30943  1.000 204.06128 ? 49  ASN B HB2  1 
ATOM   8150  H HB3  . ASN B 1 49  ? -51.89877 -7.97383  11.69458  1.000 204.06128 ? 49  ASN B HB3  1 
ATOM   8151  H HD21 . ASN B 1 49  ? -51.77381 -8.69828  14.96314  1.000 204.07253 ? 49  ASN B HD21 1 
ATOM   8152  H HD22 . ASN B 1 49  ? -52.69567 -8.40689  13.82998  1.000 204.07253 ? 49  ASN B HD22 1 
ATOM   8153  N N    . LYS B 1 50  ? -51.20879 -11.96807 12.43065  1.000 169.51718 ? 50  LYS B N    1 
ATOM   8154  C CA   . LYS B 1 50  ? -50.45248 -13.18563 12.68228  1.000 156.99513 ? 50  LYS B CA   1 
ATOM   8155  C C    . LYS B 1 50  ? -50.95440 -14.37375 11.86550  1.000 143.19138 ? 50  LYS B C    1 
ATOM   8156  O O    . LYS B 1 50  ? -50.56867 -15.50992 12.15910  1.000 141.25715 ? 50  LYS B O    1 
ATOM   8157  C CB   . LYS B 1 50  ? -50.50436 -13.52143 14.17687  1.000 147.84148 ? 50  LYS B CB   1 
ATOM   8158  C CG   . LYS B 1 50  ? -49.87452 -12.45317 15.06366  1.000 148.66233 ? 50  LYS B CG   1 
ATOM   8159  C CD   . LYS B 1 50  ? -49.79803 -12.88023 16.52255  1.000 147.84169 ? 50  LYS B CD   1 
ATOM   8160  C CE   . LYS B 1 50  ? -49.13942 -11.80155 17.37259  1.000 148.70854 ? 50  LYS B CE   1 
ATOM   8161  N NZ   . LYS B 1 50  ? -49.06360 -12.17294 18.81255  1.000 151.66097 ? 50  LYS B NZ   1 
ATOM   8162  H H    . LYS B 1 50  ? -51.83559 -11.83107 13.00332  1.000 203.82581 ? 50  LYS B H    1 
ATOM   8163  H HA   . LYS B 1 50  ? -49.52587 -13.03465 12.43836  1.000 188.79935 ? 50  LYS B HA   1 
ATOM   8164  H HB2  . LYS B 1 50  ? -51.43191 -13.61946 14.44319  1.000 177.81496 ? 50  LYS B HB2  1 
ATOM   8165  H HB3  . LYS B 1 50  ? -50.02642 -14.35199 14.32738  1.000 177.81496 ? 50  LYS B HB3  1 
ATOM   8166  H HG2  . LYS B 1 50  ? -48.97249 -12.27502 14.75461  1.000 178.79998 ? 50  LYS B HG2  1 
ATOM   8167  H HG3  . LYS B 1 50  ? -50.40785 -11.64444 15.01446  1.000 178.79998 ? 50  LYS B HG3  1 
ATOM   8168  H HD2  . LYS B 1 50  ? -50.69366 -13.03424 16.86172  1.000 177.81523 ? 50  LYS B HD2  1 
ATOM   8169  H HD3  . LYS B 1 50  ? -49.27184 -13.69191 16.59466  1.000 177.81523 ? 50  LYS B HD3  1 
ATOM   8170  H HE2  . LYS B 1 50  ? -48.23566 -11.65402 17.05265  1.000 178.85544 ? 50  LYS B HE2  1 
ATOM   8171  H HE3  . LYS B 1 50  ? -49.65467 -10.98289 17.30046  1.000 178.85544 ? 50  LYS B HE3  1 
ATOM   8172  H HZ1  . LYS B 1 50  ? -48.67659 -11.51883 19.27565  1.000 182.39836 ? 50  LYS B HZ1  1 
ATOM   8173  H HZ2  . LYS B 1 50  ? -49.88171 -12.31018 19.13500  1.000 182.39836 ? 50  LYS B HZ2  1 
ATOM   8174  H HZ3  . LYS B 1 50  ? -48.58602 -12.91758 18.91012  1.000 182.39836 ? 50  LYS B HZ3  1 
ATOM   8175  N N    . GLY B 1 51  ? -51.79390 -14.14531 10.85786  1.000 133.94348 ? 51  GLY B N    1 
ATOM   8176  C CA   . GLY B 1 51  ? -52.31578 -15.21195 10.02590  1.000 123.14680 ? 51  GLY B CA   1 
ATOM   8177  C C    . GLY B 1 51  ? -51.57243 -15.33451 8.70824   1.000 113.67525 ? 51  GLY B C    1 
ATOM   8178  O O    . GLY B 1 51  ? -51.02354 -14.36299 8.19380   1.000 118.69457 ? 51  GLY B O    1 
ATOM   8179  H H    . GLY B 1 51  ? -52.07792 -13.36429 10.63664  1.000 161.13736 ? 51  GLY B H    1 
ATOM   8180  H HA2  . GLY B 1 51  ? -52.23927 -16.05511 10.49932  1.000 148.18135 ? 51  GLY B HA2  1 
ATOM   8181  H HA3  . GLY B 1 51  ? -53.25118 -15.04118 9.83414   1.000 148.18135 ? 51  GLY B HA3  1 
ATOM   8182  N N    . LEU B 1 52  ? -51.56938 -16.54928 8.16218   1.000 99.86189  ? 52  LEU B N    1 
ATOM   8183  C CA   . LEU B 1 52  ? -50.90137 -16.79912 6.89473   1.000 90.62026  ? 52  LEU B CA   1 
ATOM   8184  C C    . LEU B 1 52  ? -51.65517 -16.13058 5.74540   1.000 86.00189  ? 52  LEU B C    1 
ATOM   8185  O O    . LEU B 1 52  ? -52.87203 -15.94369 5.81586   1.000 88.30212  ? 52  LEU B O    1 
ATOM   8186  C CB   . LEU B 1 52  ? -50.79197 -18.29843 6.63546   1.000 86.63280  ? 52  LEU B CB   1 
ATOM   8187  C CG   . LEU B 1 52  ? -49.82967 -19.06648 7.54285   1.000 84.83962  ? 52  LEU B CG   1 
ATOM   8188  C CD1  . LEU B 1 52  ? -50.21446 -20.53210 7.61381   1.000 81.38124  ? 52  LEU B CD1  1 
ATOM   8189  C CD2  . LEU B 1 52  ? -48.40280 -18.91901 7.04502   1.000 76.65161  ? 52  LEU B CD2  1 
ATOM   8190  H H    . LEU B 1 52  ? -51.94626 -17.24147 8.50633   1.000 120.23946 ? 52  LEU B H    1 
ATOM   8191  H HA   . LEU B 1 52  ? -50.00607 -16.42714 6.92596   1.000 109.14951 ? 52  LEU B HA   1 
ATOM   8192  H HB2  . LEU B 1 52  ? -51.67149 -18.69056 6.75196   1.000 104.36455 ? 52  LEU B HB2  1 
ATOM   8193  H HB3  . LEU B 1 52  ? -50.48996 -18.42634 5.72259   1.000 104.36455 ? 52  LEU B HB3  1 
ATOM   8194  H HG   . LEU B 1 52  ? -49.88104 -18.69832 8.43880   1.000 102.21273 ? 52  LEU B HG   1 
ATOM   8195  H HD11 . LEU B 1 52  ? -49.57774 -20.99884 8.17740   1.000 98.06268  ? 52  LEU B HD11 1 
ATOM   8196  H HD12 . LEU B 1 52  ? -51.10564 -20.60680 7.98948   1.000 98.06268  ? 52  LEU B HD12 1 
ATOM   8197  H HD13 . LEU B 1 52  ? -50.20033 -20.90600 6.71889   1.000 98.06268  ? 52  LEU B HD13 1 
ATOM   8198  H HD21 . LEU B 1 52  ? -47.80954 -19.40632 7.63787   1.000 92.38712  ? 52  LEU B HD21 1 
ATOM   8199  H HD22 . LEU B 1 52  ? -48.34279 -19.28028 6.14681   1.000 92.38712  ? 52  LEU B HD22 1 
ATOM   8200  H HD23 . LEU B 1 52  ? -48.16579 -17.97843 7.03977   1.000 92.38712  ? 52  LEU B HD23 1 
ATOM   8201  N N    . PRO B 1 53  ? -50.95238 -15.75314 4.67377   1.000 80.75372  ? 53  PRO B N    1 
ATOM   8202  C CA   . PRO B 1 53  ? -51.65115 -15.14280 3.52959   1.000 79.29172  ? 53  PRO B CA   1 
ATOM   8203  C C    . PRO B 1 53  ? -52.80835 -15.97850 3.00573   1.000 78.24513  ? 53  PRO B C    1 
ATOM   8204  O O    . PRO B 1 53  ? -53.86730 -15.41987 2.69244   1.000 77.49023  ? 53  PRO B O    1 
ATOM   8205  C CB   . PRO B 1 53  ? -50.53312 -14.99051 2.49085   1.000 78.17506  ? 53  PRO B CB   1 
ATOM   8206  C CG   . PRO B 1 53  ? -49.29868 -14.83019 3.30726   1.000 78.47544  ? 53  PRO B CG   1 
ATOM   8207  C CD   . PRO B 1 53  ? -49.48839 -15.72144 4.50417   1.000 79.56924  ? 53  PRO B CD   1 
ATOM   8208  H HA   . PRO B 1 53  ? -51.98289 -14.26527 3.77613   1.000 95.55526  ? 53  PRO B HA   1 
ATOM   8209  H HB2  . PRO B 1 53  ? -50.48450 -15.78338 1.93417   1.000 94.21526  ? 53  PRO B HB2  1 
ATOM   8210  H HB3  . PRO B 1 53  ? -50.69326 -14.20801 1.94044   1.000 94.21526  ? 53  PRO B HB3  1 
ATOM   8211  H HG2  . PRO B 1 53  ? -48.52533 -15.10639 2.79099   1.000 94.57572  ? 53  PRO B HG2  1 
ATOM   8212  H HG3  . PRO B 1 53  ? -49.20263 -13.90399 3.57897   1.000 94.57572  ? 53  PRO B HG3  1 
ATOM   8213  H HD2  . PRO B 1 53  ? -49.14147 -16.61059 4.33109   1.000 95.88828  ? 53  PRO B HD2  1 
ATOM   8214  H HD3  . PRO B 1 53  ? -49.05812 -15.34409 5.28736   1.000 95.88828  ? 53  PRO B HD3  1 
ATOM   8215  N N    . MET B 1 54  ? -52.63719 -17.30167 2.90868   1.000 70.81970  ? 54  MET B N    1 
ATOM   8216  C CA   . MET B 1 54  ? -53.69033 -18.19837 2.44058   1.000 72.81751  ? 54  MET B CA   1 
ATOM   8217  C C    . MET B 1 54  ? -54.40588 -17.59806 1.23643   1.000 72.97414  ? 54  MET B C    1 
ATOM   8218  O O    . MET B 1 54  ? -55.58864 -17.25127 1.32252   1.000 75.20978  ? 54  MET B O    1 
ATOM   8219  C CB   . MET B 1 54  ? -54.69189 -18.47931 3.56384   1.000 75.57157  ? 54  MET B CB   1 
ATOM   8220  C CG   . MET B 1 54  ? -54.06727 -18.98425 4.85809   1.000 77.96710  ? 54  MET B CG   1 
ATOM   8221  S SD   . MET B 1 54  ? -53.30126 -20.61068 4.69951   1.000 73.35835  ? 54  MET B SD   1 
ATOM   8222  C CE   . MET B 1 54  ? -54.74684 -21.65952 4.55238   1.000 73.40680  ? 54  MET B CE   1 
ATOM   8223  H H    . MET B 1 54  ? -51.90704 -17.70800 3.11206   1.000 85.38884  ? 54  MET B H    1 
ATOM   8224  H HA   . MET B 1 54  ? -53.28981 -19.04301 2.18161   1.000 87.78620  ? 54  MET B HA   1 
ATOM   8225  H HB2  . MET B 1 54  ? -55.16479 -17.65745 3.76832   1.000 91.09108  ? 54  MET B HB2  1 
ATOM   8226  H HB3  . MET B 1 54  ? -55.31735 -19.15463 3.25783   1.000 91.09108  ? 54  MET B HB3  1 
ATOM   8227  H HG2  . MET B 1 54  ? -53.38118 -18.35904 5.13969   1.000 93.96571  ? 54  MET B HG2  1 
ATOM   8228  H HG3  . MET B 1 54  ? -54.75815 -19.04621 5.53613   1.000 93.96571  ? 54  MET B HG3  1 
ATOM   8229  H HE1  . MET B 1 54  ? -54.46221 -22.58603 4.51411   1.000 88.49335  ? 54  MET B HE1  1 
ATOM   8230  H HE2  . MET B 1 54  ? -55.31776 -21.52048 5.32414   1.000 88.49335  ? 54  MET B HE2  1 
ATOM   8231  H HE3  . MET B 1 54  ? -55.22479 -21.42655 3.74109   1.000 88.49335  ? 54  MET B HE3  1 
ATOM   8232  N N    . ILE B 1 55  ? -53.70841 -17.48210 0.11231   1.000 72.06594  ? 55  ILE B N    1 
ATOM   8233  C CA   . ILE B 1 55  ? -54.18064 -16.70236 -1.02743  1.000 71.34211  ? 55  ILE B CA   1 
ATOM   8234  C C    . ILE B 1 55  ? -54.94529 -17.63272 -1.96543  1.000 69.37298  ? 55  ILE B C    1 
ATOM   8235  O O    . ILE B 1 55  ? -54.37427 -18.63586 -2.41888  1.000 68.89961  ? 55  ILE B O    1 
ATOM   8236  C CB   . ILE B 1 55  ? -53.01463 -16.02680 -1.75910  1.000 71.11293  ? 55  ILE B CB   1 
ATOM   8237  C CG1  . ILE B 1 55  ? -52.38220 -14.95714 -0.86551  1.000 70.69827  ? 55  ILE B CG1  1 
ATOM   8238  C CG2  . ILE B 1 55  ? -53.49282 -15.42080 -3.07035  1.000 72.95875  ? 55  ILE B CG2  1 
ATOM   8239  C CD1  . ILE B 1 55  ? -51.04128 -14.45338 -1.35765  1.000 76.93858  ? 55  ILE B CD1  1 
ATOM   8240  H H    . ILE B 1 55  ? -52.94343 -17.85293 -0.01764  1.000 86.88432  ? 55  ILE B H    1 
ATOM   8241  H HA   . ILE B 1 55  ? -54.79218 -16.01736 -0.71487  1.000 86.01572  ? 55  ILE B HA   1 
ATOM   8242  H HB   . ILE B 1 55  ? -52.34259 -16.69689 -1.95971  1.000 85.74071  ? 55  ILE B HB   1 
ATOM   8243  H HG12 . ILE B 1 55  ? -52.98304 -14.19711 -0.81822  1.000 85.24312  ? 55  ILE B HG12 1 
ATOM   8244  H HG13 . ILE B 1 55  ? -52.24958 -15.33081 0.01975   1.000 85.24312  ? 55  ILE B HG13 1 
ATOM   8245  H HG21 . ILE B 1 55  ? -52.83618 -14.77687 -3.37869  1.000 87.95570  ? 55  ILE B HG21 1 
ATOM   8246  H HG22 . ILE B 1 55  ? -53.59579 -16.12809 -3.72613  1.000 87.95570  ? 55  ILE B HG22 1 
ATOM   8247  H HG23 . ILE B 1 55  ? -54.34423 -14.98014 -2.92267  1.000 87.95570  ? 55  ILE B HG23 1 
ATOM   8248  H HD11 . ILE B 1 55  ? -50.63414 -13.91050 -0.66453  1.000 92.73149  ? 55  ILE B HD11 1 
ATOM   8249  H HD12 . ILE B 1 55  ? -50.47306 -15.21326 -1.55918  1.000 92.73149  ? 55  ILE B HD12 1 
ATOM   8250  H HD13 . ILE B 1 55  ? -51.17789 -13.92127 -2.15709  1.000 92.73149  ? 55  ILE B HD13 1 
ATOM   8251  N N    . PRO B 1 56  ? -56.21077 -17.34828 -2.27878  1.000 69.78106  ? 56  PRO B N    1 
ATOM   8252  C CA   . PRO B 1 56  ? -56.91935 -18.17155 -3.26653  1.000 68.57407  ? 56  PRO B CA   1 
ATOM   8253  C C    . PRO B 1 56  ? -56.25883 -18.07823 -4.63374  1.000 67.08598  ? 56  PRO B C    1 
ATOM   8254  O O    . PRO B 1 56  ? -55.82632 -17.00724 -5.06580  1.000 67.95155  ? 56  PRO B O    1 
ATOM   8255  C CB   . PRO B 1 56  ? -58.33413 -17.57930 -3.27925  1.000 69.79342  ? 56  PRO B CB   1 
ATOM   8256  C CG   . PRO B 1 56  ? -58.47071 -16.88364 -1.96816  1.000 70.68137  ? 56  PRO B CG   1 
ATOM   8257  C CD   . PRO B 1 56  ? -57.10352 -16.35575 -1.65336  1.000 70.30391  ? 56  PRO B CD   1 
ATOM   8258  H HA   . PRO B 1 56  ? -56.95689 -19.09794 -2.98138  1.000 82.69408  ? 56  PRO B HA   1 
ATOM   8259  H HB2  . PRO B 1 56  ? -58.42403 -16.95403 -4.01535  1.000 84.15730  ? 56  PRO B HB2  1 
ATOM   8260  H HB3  . PRO B 1 56  ? -58.98899 -18.28967 -3.36551  1.000 84.15730  ? 56  PRO B HB3  1 
ATOM   8261  H HG2  . PRO B 1 56  ? -59.11116 -16.15921 -2.04524  1.000 85.22283  ? 56  PRO B HG2  1 
ATOM   8262  H HG3  . PRO B 1 56  ? -58.76212 -17.51337 -1.29036  1.000 85.22283  ? 56  PRO B HG3  1 
ATOM   8263  H HD2  . PRO B 1 56  ? -56.97298 -15.47779 -2.04456  1.000 84.76989  ? 56  PRO B HD2  1 
ATOM   8264  H HD3  . PRO B 1 56  ? -56.95991 -16.31654 -0.69485  1.000 84.76989  ? 56  PRO B HD3  1 
ATOM   8265  N N    . THR B 1 57  ? -56.18651 -19.22174 -5.31520  1.000 66.51850  ? 57  THR B N    1 
ATOM   8266  C CA   . THR B 1 57  ? -55.58959 -19.30966 -6.63942  1.000 67.09159  ? 57  THR B CA   1 
ATOM   8267  C C    . THR B 1 57  ? -56.60558 -19.46929 -7.76143  1.000 68.53111  ? 57  THR B C    1 
ATOM   8268  O O    . THR B 1 57  ? -56.22862 -19.34690 -8.93232  1.000 69.37462  ? 57  THR B O    1 
ATOM   8269  C CB   . THR B 1 57  ? -54.60732 -20.48880 -6.69446  1.000 65.02182  ? 57  THR B CB   1 
ATOM   8270  O OG1  . THR B 1 57  ? -55.34128 -21.71925 -6.69927  1.000 64.01377  ? 57  THR B OG1  1 
ATOM   8271  C CG2  . THR B 1 57  ? -53.67464 -20.46585 -5.49113  1.000 64.59057  ? 57  THR B CG2  1 
ATOM   8272  H H    . THR B 1 57  ? -56.48349 -19.97384 -5.02237  1.000 80.22739  ? 57  THR B H    1 
ATOM   8273  H HA   . THR B 1 57  ? -55.09610 -18.49120 -6.80520  1.000 80.91511  ? 57  THR B HA   1 
ATOM   8274  H HB   . THR B 1 57  ? -54.06943 -20.42557 -7.49918  1.000 78.43138  ? 57  THR B HB   1 
ATOM   8275  H HG1  . THR B 1 57  ? -55.82700 -21.76672 -6.01558  1.000 77.22172  ? 57  THR B HG1  1 
ATOM   8276  H HG21 . THR B 1 57  ? -52.95933 -21.10949 -5.61348  1.000 77.91387  ? 57  THR B HG21 1 
ATOM   8277  H HG22 . THR B 1 57  ? -53.28855 -19.58206 -5.38745  1.000 77.91387  ? 57  THR B HG22 1 
ATOM   8278  H HG23 . THR B 1 57  ? -54.16638 -20.69100 -4.68590  1.000 77.91387  ? 57  THR B HG23 1 
ATOM   8279  N N    . PHE B 1 58  ? -57.87076 -19.74684 -7.44172  1.000 70.44634  ? 58  PHE B N    1 
ATOM   8280  C CA   . PHE B 1 58  ? -58.92047 -19.94597 -8.44309  1.000 70.73488  ? 58  PHE B CA   1 
ATOM   8281  C C    . PHE B 1 58  ? -58.63002 -21.14082 -9.34873  1.000 71.92474  ? 58  PHE B C    1 
ATOM   8282  O O    . PHE B 1 58  ? -59.07767 -21.18640 -10.49800 1.000 69.61084  ? 58  PHE B O    1 
ATOM   8283  C CB   . PHE B 1 58  ? -59.14591 -18.67989 -9.27384  1.000 71.36557  ? 58  PHE B CB   1 
ATOM   8284  C CG   . PHE B 1 58  ? -59.72917 -17.54458 -8.48428  1.000 71.70452  ? 58  PHE B CG   1 
ATOM   8285  C CD1  . PHE B 1 58  ? -58.91023 -16.65360 -7.81279  1.000 73.18097  ? 58  PHE B CD1  1 
ATOM   8286  C CD2  . PHE B 1 58  ? -61.10126 -17.38435 -8.39390  1.000 72.86076  ? 58  PHE B CD2  1 
ATOM   8287  C CE1  . PHE B 1 58  ? -59.44951 -15.61497 -7.07933  1.000 73.49031  ? 58  PHE B CE1  1 
ATOM   8288  C CE2  . PHE B 1 58  ? -61.64474 -16.35102 -7.66028  1.000 74.73015  ? 58  PHE B CE2  1 
ATOM   8289  C CZ   . PHE B 1 58  ? -60.81846 -15.46518 -7.00207  1.000 74.96027  ? 58  PHE B CZ   1 
ATOM   8290  H H    . PHE B 1 58  ? -58.15240 -19.82677 -6.63309  1.000 84.94080  ? 58  PHE B H    1 
ATOM   8291  H HA   . PHE B 1 58  ? -59.74616 -20.14217 -7.97338  1.000 85.28705  ? 58  PHE B HA   1 
ATOM   8292  H HB2  . PHE B 1 58  ? -58.29453 -18.38561 -9.63362  1.000 86.04388  ? 58  PHE B HB2  1 
ATOM   8293  H HB3  . PHE B 1 58  ? -59.75872 -18.88493 -9.99725  1.000 86.04388  ? 58  PHE B HB3  1 
ATOM   8294  H HD1  . PHE B 1 58  ? -57.98682 -16.75535 -7.85592  1.000 88.22235  ? 58  PHE B HD1  1 
ATOM   8295  H HD2  . PHE B 1 58  ? -61.66332 -17.98092 -8.83334  1.000 85.40695  ? 58  PHE B HD2  1 
ATOM   8296  H HE1  . PHE B 1 58  ? -58.89019 -15.01723 -6.63801  1.000 88.59357  ? 58  PHE B HE1  1 
ATOM   8297  H HE2  . PHE B 1 58  ? -62.56803 -16.25171 -7.60952  1.000 87.65021  ? 58  PHE B HE2  1 
ATOM   8298  H HZ   . PHE B 1 58  ? -61.18349 -14.76778 -6.50680  1.000 88.30457  ? 58  PHE B HZ   1 
ATOM   8299  N N    . VAL B 1 59  ? -57.86807 -22.10632 -8.84093  1.000 71.80526  ? 59  VAL B N    1 
ATOM   8300  C CA   . VAL B 1 59  ? -57.70504 -23.41016 -9.47471  1.000 71.72778  ? 59  VAL B CA   1 
ATOM   8301  C C    . VAL B 1 59  ? -58.55454 -24.40221 -8.69074  1.000 71.51081  ? 59  VAL B C    1 
ATOM   8302  O O    . VAL B 1 59  ? -58.31803 -24.62070 -7.49612  1.000 69.09004  ? 59  VAL B O    1 
ATOM   8303  C CB   . VAL B 1 59  ? -56.23051 -23.83923 -9.51009  1.000 69.82536  ? 59  VAL B CB   1 
ATOM   8304  C CG1  . VAL B 1 59  ? -56.10322 -25.27236 -10.00110 1.000 67.23462  ? 59  VAL B CG1  1 
ATOM   8305  C CG2  . VAL B 1 59  ? -55.42921 -22.89597 -10.39518 1.000 70.18551  ? 59  VAL B CG2  1 
ATOM   8306  H H    . VAL B 1 59  ? -57.42332 -22.02649 -8.10920  1.000 86.57151  ? 59  VAL B H    1 
ATOM   8307  H HA   . VAL B 1 59  ? -58.02588 -23.37640 -10.38949 1.000 86.47852  ? 59  VAL B HA   1 
ATOM   8308  H HB   . VAL B 1 59  ? -55.86751 -23.79689 -8.61157  1.000 84.19563  ? 59  VAL B HB   1 
ATOM   8309  H HG11 . VAL B 1 59  ? -55.18038 -25.44087 -10.24779 1.000 81.08674  ? 59  VAL B HG11 1 
ATOM   8310  H HG12 . VAL B 1 59  ? -56.37072 -25.87490 -9.28956  1.000 81.08674  ? 59  VAL B HG12 1 
ATOM   8311  H HG13 . VAL B 1 59  ? -56.67925 -25.39442 -10.77194 1.000 81.08674  ? 59  VAL B HG13 1 
ATOM   8312  H HG21 . VAL B 1 59  ? -54.50684 -23.19500 -10.42171 1.000 84.62781  ? 59  VAL B HG21 1 
ATOM   8313  H HG22 . VAL B 1 59  ? -55.80582 -22.90535 -11.28903 1.000 84.62781  ? 59  VAL B HG22 1 
ATOM   8314  H HG23 . VAL B 1 59  ? -55.47606 -22.00024 -10.02588 1.000 84.62781  ? 59  VAL B HG23 1 
ATOM   8315  N N    . THR B 1 60  ? -59.54580 -25.00373 -9.35595  1.000 71.12900  ? 60  THR B N    1 
ATOM   8316  C CA   . THR B 1 60  ? -60.54141 -25.82391 -8.67749  1.000 69.93559  ? 60  THR B CA   1 
ATOM   8317  C C    . THR B 1 60  ? -60.61918 -27.26341 -9.16478  1.000 67.76820  ? 60  THR B C    1 
ATOM   8318  O O    . THR B 1 60  ? -61.46844 -28.01523 -8.67211  1.000 72.31249  ? 60  THR B O    1 
ATOM   8319  C CB   . THR B 1 60  ? -61.93549 -25.19549 -8.82696  1.000 69.67788  ? 60  THR B CB   1 
ATOM   8320  O OG1  . THR B 1 60  ? -62.27866 -25.11270 -10.21819 1.000 68.42242  ? 60  THR B OG1  1 
ATOM   8321  C CG2  . THR B 1 60  ? -61.96711 -23.80791 -8.20951  1.000 69.66453  ? 60  THR B CG2  1 
ATOM   8322  H H    . THR B 1 60  ? -59.65970 -24.94865 -10.20659 1.000 85.76000  ? 60  THR B H    1 
ATOM   8323  H HA   . THR B 1 60  ? -60.29700 -25.84730 -7.73908  1.000 84.32790  ? 60  THR B HA   1 
ATOM   8324  H HB   . THR B 1 60  ? -62.58954 -25.74468 -8.36707  1.000 84.01865  ? 60  THR B HB   1 
ATOM   8325  H HG1  . THR B 1 60  ? -63.04683 -24.78425 -10.30556 1.000 82.51210  ? 60  THR B HG1  1 
ATOM   8326  H HG21 . THR B 1 60  ? -62.86269 -23.43971 -8.26662  1.000 84.00263  ? 60  THR B HG21 1 
ATOM   8327  H HG22 . THR B 1 60  ? -61.70447 -23.85373 -7.27687  1.000 84.00263  ? 60  THR B HG22 1 
ATOM   8328  H HG23 . THR B 1 60  ? -61.35489 -23.22118 -8.68050  1.000 84.00263  ? 60  THR B HG23 1 
ATOM   8329  N N    . ASP B 1 61  ? -59.77244 -27.67744 -10.10296 1.000 69.29151  ? 61  ASP B N    1 
ATOM   8330  C CA   . ASP B 1 61  ? -59.89295 -28.99880 -10.70909 1.000 72.01430  ? 61  ASP B CA   1 
ATOM   8331  C C    . ASP B 1 61  ? -58.51882 -29.63965 -10.79759 1.000 71.92015  ? 61  ASP B C    1 
ATOM   8332  O O    . ASP B 1 61  ? -57.61332 -29.08493 -11.42723 1.000 72.26123  ? 61  ASP B O    1 
ATOM   8333  C CB   . ASP B 1 61  ? -60.53463 -28.90833 -12.09774 1.000 74.21028  ? 61  ASP B CB   1 
ATOM   8334  C CG   . ASP B 1 61  ? -61.94542 -28.35042 -12.05177 1.000 76.25207  ? 61  ASP B CG   1 
ATOM   8335  O OD1  . ASP B 1 61  ? -62.80835 -28.97038 -11.39275 1.000 76.17132  ? 61  ASP B OD1  1 
ATOM   8336  O OD2  . ASP B 1 61  ? -62.19114 -27.29166 -12.67063 1.000 73.97333  ? 61  ASP B OD2  1 
ATOM   8337  H H    . ASP B 1 61  ? -59.11778 -27.20916 -10.40584 1.000 83.55500  ? 61  ASP B H    1 
ATOM   8338  H HA   . ASP B 1 61  ? -60.44706 -29.55911 -10.14348 1.000 86.82236  ? 61  ASP B HA   1 
ATOM   8339  H HB2  . ASP B 1 61  ? -59.99847 -28.32483 -12.65718 1.000 89.45753  ? 61  ASP B HB2  1 
ATOM   8340  H HB3  . ASP B 1 61  ? -60.57471 -29.79600 -12.48677 1.000 89.45753  ? 61  ASP B HB3  1 
ATOM   8341  N N    . LYS B 1 62  ? -58.36710 -30.80018 -10.16492 1.000 75.55006  ? 62  LYS B N    1 
ATOM   8342  C CA   . LYS B 1 62  ? -57.13634 -31.56760 -10.29905 1.000 77.46113  ? 62  LYS B CA   1 
ATOM   8343  C C    . LYS B 1 62  ? -57.15546 -32.33510 -11.61540 1.000 78.99170  ? 62  LYS B C    1 
ATOM   8344  O O    . LYS B 1 62  ? -58.17214 -32.95090 -11.94868 1.000 79.61243  ? 62  LYS B O    1 
ATOM   8345  C CB   . LYS B 1 62  ? -56.96198 -32.56359 -9.15790  1.000 80.53559  ? 62  LYS B CB   1 
ATOM   8346  C CG   . LYS B 1 62  ? -56.86224 -31.98418 -7.76297  1.000 74.06806  ? 62  LYS B CG   1 
ATOM   8347  C CD   . LYS B 1 62  ? -57.06497 -33.09717 -6.74313  1.000 73.19029  ? 62  LYS B CD   1 
ATOM   8348  C CE   . LYS B 1 62  ? -56.82589 -32.62588 -5.32682  1.000 71.79769  ? 62  LYS B CE   1 
ATOM   8349  N NZ   . LYS B 1 62  ? -56.74058 -33.76255 -4.36876  1.000 76.32571  ? 62  LYS B NZ   1 
ATOM   8350  H H    . LYS B 1 62  ? -58.95844 -31.16165 -9.65576  1.000 91.06526  ? 62  LYS B H    1 
ATOM   8351  H HA   . LYS B 1 62  ? -56.38643 -30.95260 -10.28118 1.000 93.35855  ? 62  LYS B HA   1 
ATOM   8352  H HB2  . LYS B 1 62  ? -57.72455 -33.16306 -9.16265  1.000 97.04790  ? 62  LYS B HB2  1 
ATOM   8353  H HB3  . LYS B 1 62  ? -56.14604 -33.06345 -9.31689  1.000 97.04790  ? 62  LYS B HB3  1 
ATOM   8354  H HG2  . LYS B 1 62  ? -55.98502 -31.59200 -7.63037  1.000 89.28686  ? 62  LYS B HG2  1 
ATOM   8355  H HG3  . LYS B 1 62  ? -57.54920 -31.31141 -7.63508  1.000 89.28686  ? 62  LYS B HG3  1 
ATOM   8356  H HD2  . LYS B 1 62  ? -57.97702 -33.42190 -6.80316  1.000 88.23354  ? 62  LYS B HD2  1 
ATOM   8357  H HD3  . LYS B 1 62  ? -56.44324 -33.81780 -6.93033  1.000 88.23354  ? 62  LYS B HD3  1 
ATOM   8358  H HE2  . LYS B 1 62  ? -55.98990 -32.13528 -5.29030  1.000 86.56242  ? 62  LYS B HE2  1 
ATOM   8359  H HE3  . LYS B 1 62  ? -57.55905 -32.05290 -5.05284  1.000 86.56242  ? 62  LYS B HE3  1 
ATOM   8360  H HZ1  . LYS B 1 62  ? -56.06971 -34.30179 -4.59517  1.000 91.99605  ? 62  LYS B HZ1  1 
ATOM   8361  H HZ2  . LYS B 1 62  ? -56.59970 -33.45644 -3.54502  1.000 91.99605  ? 62  LYS B HZ2  1 
ATOM   8362  H HZ3  . LYS B 1 62  ? -57.50000 -34.22654 -4.37852  1.000 91.99605  ? 62  LYS B HZ3  1 
ATOM   8363  N N    . PRO B 1 63  ? -56.07098 -32.32253 -12.38643 1.000 81.01554  ? 63  PRO B N    1 
ATOM   8364  C CA   . PRO B 1 63  ? -56.05472 -33.11373 -13.61924 1.000 85.58304  ? 63  PRO B CA   1 
ATOM   8365  C C    . PRO B 1 63  ? -56.21768 -34.59556 -13.31819 1.000 90.47713  ? 63  PRO B C    1 
ATOM   8366  O O    . PRO B 1 63  ? -55.83476 -35.08376 -12.25274 1.000 95.22097  ? 63  PRO B O    1 
ATOM   8367  C CB   . PRO B 1 63  ? -54.67666 -32.81445 -14.22007 1.000 83.54294  ? 63  PRO B CB   1 
ATOM   8368  C CG   . PRO B 1 63  ? -54.27737 -31.51366 -13.63950 1.000 79.18672  ? 63  PRO B CG   1 
ATOM   8369  C CD   . PRO B 1 63  ? -54.89464 -31.44248 -12.27792 1.000 79.49214  ? 63  PRO B CD   1 
ATOM   8370  H HA   . PRO B 1 63  ? -56.74808 -32.82023 -14.23081 1.000 103.10484 ? 63  PRO B HA   1 
ATOM   8371  H HB2  . PRO B 1 63  ? -54.05009 -33.51202 -13.97167 1.000 100.65673 ? 63  PRO B HB2  1 
ATOM   8372  H HB3  . PRO B 1 63  ? -54.74351 -32.75715 -15.18607 1.000 100.65673 ? 63  PRO B HB3  1 
ATOM   8373  H HG2  . PRO B 1 63  ? -53.31033 -31.47008 -13.57752 1.000 95.42925  ? 63  PRO B HG2  1 
ATOM   8374  H HG3  . PRO B 1 63  ? -54.60661 -30.79411 -14.20052 1.000 95.42925  ? 63  PRO B HG3  1 
ATOM   8375  H HD2  . PRO B 1 63  ? -54.27978 -31.77112 -11.60350 1.000 95.79576  ? 63  PRO B HD2  1 
ATOM   8376  H HD3  . PRO B 1 63  ? -55.16240 -30.53404 -12.06830 1.000 95.79576  ? 63  PRO B HD3  1 
ATOM   8377  N N    . SER B 1 64  ? -56.80507 -35.31243 -14.27670 1.000 86.85962  ? 64  SER B N    1 
ATOM   8378  C CA   . SER B 1 64  ? -56.98324 -36.75110 -14.12630 1.000 91.48591  ? 64  SER B CA   1 
ATOM   8379  C C    . SER B 1 64  ? -55.74080 -37.52131 -14.54836 1.000 93.37909  ? 64  SER B C    1 
ATOM   8380  O O    . SER B 1 64  ? -55.43530 -38.56857 -13.96675 1.000 102.11502 ? 64  SER B O    1 
ATOM   8381  C CB   . SER B 1 64  ? -58.18414 -37.22246 -14.94860 1.000 84.05943  ? 64  SER B CB   1 
ATOM   8382  O OG   . SER B 1 64  ? -57.93539 -37.08101 -16.33756 1.000 82.37245  ? 64  SER B OG   1 
ATOM   8383  H H    . SER B 1 64  ? -57.10560 -34.99114 -15.01566 1.000 104.63674 ? 64  SER B H    1 
ATOM   8384  H HA   . SER B 1 64  ? -57.16183 -36.94590 -13.19299 1.000 110.18828 ? 64  SER B HA   1 
ATOM   8385  H HB2  . SER B 1 64  ? -58.35326 -38.15720 -14.75224 1.000 101.27651 ? 64  SER B HB2  1 
ATOM   8386  H HB3  . SER B 1 64  ? -58.95811 -36.68823 -14.71097 1.000 101.27651 ? 64  SER B HB3  1 
ATOM   8387  H HG   . SER B 1 64  ? -58.58922 -37.37169 -16.77759 1.000 99.25213  ? 64  SER B HG   1 
ATOM   8388  N N    . GLY B 1 65  ? -55.01896 -37.01798 -15.54463 1.000 89.56068  ? 65  GLY B N    1 
ATOM   8389  C CA   . GLY B 1 65  ? -53.91634 -37.72427 -16.15983 1.000 90.39506  ? 65  GLY B CA   1 
ATOM   8390  C C    . GLY B 1 65  ? -54.17153 -38.09507 -17.60112 1.000 88.83870  ? 65  GLY B C    1 
ATOM   8391  O O    . GLY B 1 65  ? -53.24137 -38.54135 -18.28532 1.000 88.49570  ? 65  GLY B O    1 
ATOM   8392  H H    . GLY B 1 65  ? -55.15838 -36.24225 -15.88873 1.000 107.87801 ? 65  GLY B H    1 
ATOM   8393  H HA2  . GLY B 1 65  ? -53.12463 -37.16476 -16.12757 1.000 108.87926 ? 65  GLY B HA2  1 
ATOM   8394  H HA3  . GLY B 1 65  ? -53.74680 -38.54026 -15.66353 1.000 108.87926 ? 65  GLY B HA3  1 
ATOM   8395  N N    . GLN B 1 66  ? -55.40019 -37.91987 -18.08471 1.000 85.16052  ? 66  GLN B N    1 
ATOM   8396  C CA   . GLN B 1 66  ? -55.75983 -38.23925 -19.45660 1.000 83.22294  ? 66  GLN B CA   1 
ATOM   8397  C C    . GLN B 1 66  ? -55.95740 -36.99612 -20.30863 1.000 83.25101  ? 66  GLN B C    1 
ATOM   8398  O O    . GLN B 1 66  ? -56.27197 -37.11980 -21.49741 1.000 82.77539  ? 66  GLN B O    1 
ATOM   8399  C CB   . GLN B 1 66  ? -57.03376 -39.09069 -19.48301 1.000 81.50685  ? 66  GLN B CB   1 
ATOM   8400  C CG   . GLN B 1 66  ? -56.90710 -40.40089 -18.72398 1.000 85.53338  ? 66  GLN B CG   1 
ATOM   8401  C CD   . GLN B 1 66  ? -55.76957 -41.26579 -19.23522 1.000 86.82825  ? 66  GLN B CD   1 
ATOM   8402  O OE1  . GLN B 1 66  ? -55.30253 -41.09741 -20.36308 1.000 84.48274  ? 66  GLN B OE1  1 
ATOM   8403  N NE2  . GLN B 1 66  ? -55.31138 -42.19286 -18.40132 1.000 89.58207  ? 66  GLN B NE2  1 
ATOM   8404  H H    . GLN B 1 66  ? -56.05600 -37.60950 -17.62300 1.000 102.59782 ? 66  GLN B H    1 
ATOM   8405  H HA   . GLN B 1 66  ? -55.04731 -38.76446 -19.85330 1.000 100.27272 ? 66  GLN B HA   1 
ATOM   8406  H HB2  . GLN B 1 66  ? -57.75649 -38.58374 -19.08105 1.000 97.08189  ? 66  GLN B HB2  1 
ATOM   8407  H HB3  . GLN B 1 66  ? -57.24922 -39.30165 -20.40494 1.000 97.08189  ? 66  GLN B HB3  1 
ATOM   8408  H HG2  . GLN B 1 66  ? -56.74126 -40.20935 -17.78766 1.000 103.04525 ? 66  GLN B HG2  1 
ATOM   8409  H HG3  . GLN B 1 66  ? -57.73184 -40.90257 -18.81897 1.000 103.04525 ? 66  GLN B HG3  1 
ATOM   8410  H HE21 . GLN B 1 66  ? -55.65877 -42.27715 -17.61913 1.000 107.90368 ? 66  GLN B HE21 1 
ATOM   8411  H HE22 . GLN B 1 66  ? -54.66737 -42.70873 -18.64366 1.000 107.90368 ? 66  GLN B HE22 1 
ATOM   8412  N N    . GLU B 1 67  ? -55.79121 -35.80677 -19.73309 1.000 85.76176  ? 67  GLU B N    1 
ATOM   8413  C CA   . GLU B 1 67  ? -55.86613 -34.58119 -20.51356 1.000 81.10737  ? 67  GLU B CA   1 
ATOM   8414  C C    . GLU B 1 67  ? -54.84857 -34.60695 -21.64488 1.000 81.10248  ? 67  GLU B C    1 
ATOM   8415  O O    . GLU B 1 67  ? -53.71155 -35.05672 -21.47562 1.000 81.21822  ? 67  GLU B O    1 
ATOM   8416  C CB   . GLU B 1 67  ? -55.62107 -33.35582 -19.63297 1.000 82.49704  ? 67  GLU B CB   1 
ATOM   8417  C CG   . GLU B 1 67  ? -56.70646 -33.08926 -18.61122 1.000 82.80174  ? 67  GLU B CG   1 
ATOM   8418  C CD   . GLU B 1 67  ? -56.50260 -33.85352 -17.32396 1.000 83.15029  ? 67  GLU B CD   1 
ATOM   8419  O OE1  . GLU B 1 67  ? -55.63546 -34.75122 -17.28900 1.000 85.08027  ? 67  GLU B OE1  1 
ATOM   8420  O OE2  . GLU B 1 67  ? -57.21795 -33.55742 -16.34666 1.000 82.82157  ? 67  GLU B OE2  1 
ATOM   8421  H H    . GLU B 1 67  ? -55.63478 -35.68535 -18.89620 1.000 103.31930 ? 67  GLU B H    1 
ATOM   8422  H HA   . GLU B 1 67  ? -56.75660 -34.50757 -20.89112 1.000 97.73404  ? 67  GLU B HA   1 
ATOM   8423  H HB2  . GLU B 1 67  ? -54.78944 -33.48366 -19.15032 1.000 99.40164  ? 67  GLU B HB2  1 
ATOM   8424  H HB3  . GLU B 1 67  ? -55.55694 -32.57364 -20.20304 1.000 99.40164  ? 67  GLU B HB3  1 
ATOM   8425  H HG2  . GLU B 1 67  ? -56.71473 -32.14274 -18.39927 1.000 99.76729  ? 67  GLU B HG2  1 
ATOM   8426  H HG3  . GLU B 1 67  ? -57.56226 -33.35330 -18.98377 1.000 99.76729  ? 67  GLU B HG3  1 
ATOM   8427  N N    . HIS B 1 68  ? -55.27041 -34.12294 -22.80730 1.000 79.79395  ? 68  HIS B N    1 
ATOM   8428  C CA   . HIS B 1 68  ? -54.41933 -34.08643 -23.98463 1.000 79.74285  ? 68  HIS B CA   1 
ATOM   8429  C C    . HIS B 1 68  ? -54.88483 -32.94013 -24.86813 1.000 82.21492  ? 68  HIS B C    1 
ATOM   8430  O O    . HIS B 1 68  ? -55.96980 -32.38325 -24.67997 1.000 79.02029  ? 68  HIS B O    1 
ATOM   8431  C CB   . HIS B 1 68  ? -54.44446 -35.42965 -24.72614 1.000 78.50327  ? 68  HIS B CB   1 
ATOM   8432  C CG   . HIS B 1 68  ? -55.80078 -35.82205 -25.22649 1.000 81.54454  ? 68  HIS B CG   1 
ATOM   8433  N ND1  . HIS B 1 68  ? -56.55609 -35.01784 -26.05318 1.000 84.89282  ? 68  HIS B ND1  1 
ATOM   8434  C CD2  . HIS B 1 68  ? -56.53943 -36.93667 -25.01004 1.000 82.75503  ? 68  HIS B CD2  1 
ATOM   8435  C CE1  . HIS B 1 68  ? -57.70062 -35.61979 -26.32432 1.000 86.97636  ? 68  HIS B CE1  1 
ATOM   8436  N NE2  . HIS B 1 68  ? -57.71510 -36.78609 -25.70452 1.000 84.68807  ? 68  HIS B NE2  1 
ATOM   8437  H H    . HIS B 1 68  ? -56.05847 -33.80514 -22.93980 1.000 96.15793  ? 68  HIS B H    1 
ATOM   8438  H HA   . HIS B 1 68  ? -53.50010 -33.91159 -23.72899 1.000 96.09661  ? 68  HIS B HA   1 
ATOM   8439  H HB2  . HIS B 1 68  ? -53.85198 -35.37345 -25.49211 1.000 94.60911  ? 68  HIS B HB2  1 
ATOM   8440  H HB3  . HIS B 1 68  ? -54.14022 -36.12459 -24.12167 1.000 94.60911  ? 68  HIS B HB3  1 
ATOM   8441  H HD2  . HIS B 1 68  ? -56.29611 -37.66735 -24.48870 1.000 99.71123  ? 68  HIS B HD2  1 
ATOM   8442  H HE1  . HIS B 1 68  ? -58.38040 -35.28006 -26.86040 1.000 104.77682 ? 68  HIS B HE1  1 
ATOM   8443  H HE2  . HIS B 1 68  ? -58.35649 -37.35837 -25.73137 1.000 102.03087 ? 68  HIS B HE2  1 
ATOM   8444  N N    . GLY B 1 69  ? -54.05644 -32.59986 -25.84354 1.000 81.96847  ? 69  GLY B N    1 
ATOM   8445  C CA   . GLY B 1 69  ? -54.39885 -31.55241 -26.78025 1.000 82.10554  ? 69  GLY B CA   1 
ATOM   8446  C C    . GLY B 1 69  ? -53.14917 -30.94796 -27.38916 1.000 82.58923  ? 69  GLY B C    1 
ATOM   8447  O O    . GLY B 1 69  ? -52.03973 -31.45170 -27.21595 1.000 81.19340  ? 69  GLY B O    1 
ATOM   8448  H H    . GLY B 1 69  ? -53.28925 -32.96295 -25.98203 1.000 98.76735  ? 69  GLY B H    1 
ATOM   8449  H HA2  . GLY B 1 69  ? -54.94868 -31.91569 -27.49202 1.000 98.93184  ? 69  GLY B HA2  1 
ATOM   8450  H HA3  . GLY B 1 69  ? -54.89353 -30.85353 -26.32445 1.000 98.93184  ? 69  GLY B HA3  1 
ATOM   8451  N N    . VAL B 1 70  ? -53.36398 -29.84164 -28.10217 1.000 87.35674  ? 70  VAL B N    1 
ATOM   8452  C CA   . VAL B 1 70  ? -52.28329 -29.20277 -28.84094 1.000 93.52373  ? 70  VAL B CA   1 
ATOM   8453  C C    . VAL B 1 70  ? -51.25296 -28.61730 -27.87993 1.000 85.04562  ? 70  VAL B C    1 
ATOM   8454  O O    . VAL B 1 70  ? -51.54659 -28.30817 -26.71687 1.000 83.29621  ? 70  VAL B O    1 
ATOM   8455  C CB   . VAL B 1 70  ? -52.83454 -28.12143 -29.78992 1.000 90.57781  ? 70  VAL B CB   1 
ATOM   8456  C CG1  . VAL B 1 70  ? -53.54957 -28.77233 -30.96339 1.000 88.62640  ? 70  VAL B CG1  1 
ATOM   8457  C CG2  . VAL B 1 70  ? -53.76523 -27.16322 -29.05296 1.000 86.55071  ? 70  VAL B CG2  1 
ATOM   8458  H H    . VAL B 1 70  ? -54.12374 -29.44489 -28.17253 1.000 105.23328 ? 70  VAL B H    1 
ATOM   8459  H HA   . VAL B 1 70  ? -51.83965 -29.87881 -29.37671 1.000 112.63366 ? 70  VAL B HA   1 
ATOM   8460  H HB   . VAL B 1 70  ? -52.09209 -27.59906 -30.13167 1.000 109.09856 ? 70  VAL B HB   1 
ATOM   8461  H HG11 . VAL B 1 70  ? -53.89318 -28.07870 -31.54795 1.000 106.75687 ? 70  VAL B HG11 1 
ATOM   8462  H HG12 . VAL B 1 70  ? -52.92022 -29.33033 -31.44656 1.000 106.75687 ? 70  VAL B HG12 1 
ATOM   8463  H HG13 . VAL B 1 70  ? -54.28083 -29.31351 -30.62683 1.000 106.75687 ? 70  VAL B HG13 1 
ATOM   8464  H HG21 . VAL B 1 70  ? -53.91430 -26.38014 -29.60565 1.000 104.26604 ? 70  VAL B HG21 1 
ATOM   8465  H HG22 . VAL B 1 70  ? -54.60791 -27.61159 -28.88043 1.000 104.26604 ? 70  VAL B HG22 1 
ATOM   8466  H HG23 . VAL B 1 70  ? -53.35146 -26.90289 -28.21516 1.000 104.26604 ? 70  VAL B HG23 1 
ATOM   8467  N N    . THR B 1 71  ? -50.02191 -28.49309 -28.37296 1.000 81.60252  ? 71  THR B N    1 
ATOM   8468  C CA   . THR B 1 71  ? -48.93040 -27.84814 -27.65313 1.000 78.12425  ? 71  THR B CA   1 
ATOM   8469  C C    . THR B 1 71  ? -49.37254 -26.55134 -26.98482 1.000 76.07407  ? 71  THR B C    1 
ATOM   8470  O O    . THR B 1 71  ? -49.93554 -25.66308 -27.62966 1.000 74.79946  ? 71  THR B O    1 
ATOM   8471  C CB   . THR B 1 71  ? -47.77701 -27.55868 -28.62070 1.000 80.46594  ? 71  THR B CB   1 
ATOM   8472  O OG1  . THR B 1 71  ? -48.28198 -26.88011 -29.77851 1.000 92.32989  ? 71  THR B OG1  1 
ATOM   8473  C CG2  . THR B 1 71  ? -47.09108 -28.84701 -29.05308 1.000 80.95065  ? 71  THR B CG2  1 
ATOM   8474  H H    . THR B 1 71  ? -49.78719 -28.78397 -29.14748 1.000 98.32822  ? 71  THR B H    1 
ATOM   8475  H HA   . THR B 1 71  ? -48.62261 -28.45091 -26.95826 1.000 94.15430  ? 71  THR B HA   1 
ATOM   8476  H HB   . THR B 1 71  ? -47.11935 -27.00186 -28.17537 1.000 96.96433  ? 71  THR B HB   1 
ATOM   8477  H HG1  . THR B 1 71  ? -48.66037 -26.16565 -29.55054 1.000 111.20106 ? 71  THR B HG1  1 
ATOM   8478  H HG21 . THR B 1 71  ? -46.59173 -28.69853 -29.87131 1.000 97.54598  ? 71  THR B HG21 1 
ATOM   8479  H HG22 . THR B 1 71  ? -46.48028 -29.14595 -28.36138 1.000 97.54598  ? 71  THR B HG22 1 
ATOM   8480  H HG23 . THR B 1 71  ? -47.75276 -29.53888 -29.20926 1.000 97.54598  ? 71  THR B HG23 1 
ATOM   8481  N N    . MET B 1 72  ? -49.11378 -26.45394 -25.68388 1.000 76.59140  ? 72  MET B N    1 
ATOM   8482  C CA   . MET B 1 72  ? -49.36605 -25.25191 -24.90609 1.000 73.95072  ? 72  MET B CA   1 
ATOM   8483  C C    . MET B 1 72  ? -48.03919 -24.56204 -24.61765 1.000 75.39484  ? 72  MET B C    1 
ATOM   8484  O O    . MET B 1 72  ? -46.97201 -25.18018 -24.65991 1.000 78.35472  ? 72  MET B O    1 
ATOM   8485  C CB   . MET B 1 72  ? -50.06525 -25.57301 -23.58005 1.000 74.09301  ? 72  MET B CB   1 
ATOM   8486  C CG   . MET B 1 72  ? -51.32261 -26.41805 -23.68286 1.000 74.16959  ? 72  MET B CG   1 
ATOM   8487  S SD   . MET B 1 72  ? -52.79743 -25.43498 -24.00616 1.000 76.80403  ? 72  MET B SD   1 
ATOM   8488  C CE   . MET B 1 72  ? -52.80116 -25.38470 -25.79683 1.000 78.56529  ? 72  MET B CE   1 
ATOM   8489  H H    . MET B 1 72  ? -48.78050 -27.09453 -25.21680 1.000 92.31487  ? 72  MET B H    1 
ATOM   8490  H HA   . MET B 1 72  ? -49.95120 -24.66472 -25.40978 1.000 89.14606  ? 72  MET B HA   1 
ATOM   8491  H HB2  . MET B 1 72  ? -49.44039 -26.05519 -23.01618 1.000 89.31680  ? 72  MET B HB2  1 
ATOM   8492  H HB3  . MET B 1 72  ? -50.31527 -24.73616 -23.15808 1.000 89.31680  ? 72  MET B HB3  1 
ATOM   8493  H HG2  . MET B 1 72  ? -51.21908 -27.05180 -24.40986 1.000 89.40871  ? 72  MET B HG2  1 
ATOM   8494  H HG3  . MET B 1 72  ? -51.45478 -26.89127 -22.84650 1.000 89.40871  ? 72  MET B HG3  1 
ATOM   8495  H HE1  . MET B 1 72  ? -53.59958 -24.92357 -26.09814 1.000 94.68354  ? 72  MET B HE1  1 
ATOM   8496  H HE2  . MET B 1 72  ? -52.01107 -24.91135 -26.10111 1.000 94.68354  ? 72  MET B HE2  1 
ATOM   8497  H HE3  . MET B 1 72  ? -52.79481 -26.29261 -26.13826 1.000 94.68354  ? 72  MET B HE3  1 
ATOM   8498  N N    . LEU B 1 73  ? -48.11296 -23.26975 -24.32255 1.000 75.42439  ? 73  LEU B N    1 
ATOM   8499  C CA   . LEU B 1 73  ? -46.94219 -22.50493 -23.92560 1.000 72.11588  ? 73  LEU B CA   1 
ATOM   8500  C C    . LEU B 1 73  ? -46.96620 -22.24646 -22.42551 1.000 71.81962  ? 73  LEU B C    1 
ATOM   8501  O O    . LEU B 1 73  ? -48.02592 -22.22053 -21.79525 1.000 71.92380  ? 73  LEU B O    1 
ATOM   8502  C CB   . LEU B 1 73  ? -46.86814 -21.17627 -24.67861 1.000 72.26360  ? 73  LEU B CB   1 
ATOM   8503  C CG   . LEU B 1 73  ? -46.68673 -21.26321 -26.19498 1.000 74.38633  ? 73  LEU B CG   1 
ATOM   8504  C CD1  . LEU B 1 73  ? -46.48776 -19.86997 -26.76634 1.000 75.15820  ? 73  LEU B CD1  1 
ATOM   8505  C CD2  . LEU B 1 73  ? -45.52902 -22.17308 -26.57537 1.000 75.81089  ? 73  LEU B CD2  1 
ATOM   8506  H H    . LEU B 1 73  ? -48.83950 -22.81018 -24.34579 1.000 90.91446  ? 73  LEU B H    1 
ATOM   8507  H HA   . LEU B 1 73  ? -46.14335 -23.01287 -24.13715 1.000 86.94425  ? 73  LEU B HA   1 
ATOM   8508  H HB2  . LEU B 1 73  ? -47.69325 -20.69254 -24.51707 1.000 87.12152  ? 73  LEU B HB2  1 
ATOM   8509  H HB3  . LEU B 1 73  ? -46.11533 -20.67409 -24.32934 1.000 87.12152  ? 73  LEU B HB3  1 
ATOM   8510  H HG   . LEU B 1 73  ? -47.48588 -21.65261 -26.58308 1.000 89.66878  ? 73  LEU B HG   1 
ATOM   8511  H HD11 . LEU B 1 73  ? -46.42413 -19.93091 -27.73233 1.000 90.59503  ? 73  LEU B HD11 1 
ATOM   8512  H HD12 . LEU B 1 73  ? -47.24472 -19.31614 -26.51899 1.000 90.59503  ? 73  LEU B HD12 1 
ATOM   8513  H HD13 . LEU B 1 73  ? -45.67033 -19.49385 -26.40407 1.000 90.59503  ? 73  LEU B HD13 1 
ATOM   8514  H HD21 . LEU B 1 73  ? -45.35046 -22.07715 -27.52395 1.000 91.37826  ? 73  LEU B HD21 1 
ATOM   8515  H HD22 . LEU B 1 73  ? -44.74543 -21.91776 -26.06380 1.000 91.37826  ? 73  LEU B HD22 1 
ATOM   8516  H HD23 . LEU B 1 73  ? -45.76997 -23.09113 -26.37532 1.000 91.37826  ? 73  LEU B HD23 1 
ATOM   8517  N N    . ALA B 1 74  ? -45.77844 -22.07287 -21.85473 1.000 71.43637  ? 74  ALA B N    1 
ATOM   8518  C CA   . ALA B 1 74  ? -45.65452 -21.77682 -20.43748 1.000 68.96877  ? 74  ALA B CA   1 
ATOM   8519  C C    . ALA B 1 74  ? -44.41341 -20.92952 -20.21414 1.000 67.85697  ? 74  ALA B C    1 
ATOM   8520  O O    . ALA B 1 74  ? -43.35881 -21.18623 -20.80115 1.000 67.48202  ? 74  ALA B O    1 
ATOM   8521  C CB   . ALA B 1 74  ? -45.58152 -23.05559 -19.59642 1.000 73.76320  ? 74  ALA B CB   1 
ATOM   8522  H H    . ALA B 1 74  ? -45.02766 -22.12227 -22.27125 1.000 86.12883  ? 74  ALA B H    1 
ATOM   8523  H HA   . ALA B 1 74  ? -46.42751 -21.26821 -20.14647 1.000 83.16771  ? 74  ALA B HA   1 
ATOM   8524  H HB1  . ALA B 1 74  ? -45.48733 -22.81389 -18.66175 1.000 88.92104  ? 74  ALA B HB1  1 
ATOM   8525  H HB2  . ALA B 1 74  ? -46.39646 -23.56555 -19.72570 1.000 88.92104  ? 74  ALA B HB2  1 
ATOM   8526  H HB3  . ALA B 1 74  ? -44.81565 -23.57798 -19.88179 1.000 88.92104  ? 74  ALA B HB3  1 
ATOM   8527  N N    . ALA B 1 75  ? -44.55425 -19.92013 -19.36500 1.000 66.29616  ? 75  ALA B N    1 
ATOM   8528  C CA   . ALA B 1 75  ? -43.46249 -19.04433 -18.97614 1.000 67.40187  ? 75  ALA B CA   1 
ATOM   8529  C C    . ALA B 1 75  ? -43.34684 -19.07908 -17.46104 1.000 67.13403  ? 75  ALA B C    1 
ATOM   8530  O O    . ALA B 1 75  ? -44.36030 -19.10717 -16.75488 1.000 65.77314  ? 75  ALA B O    1 
ATOM   8531  C CB   . ALA B 1 75  ? -43.69871 -17.61156 -19.46263 1.000 67.62517  ? 75  ALA B CB   1 
ATOM   8532  H H    . ALA B 1 75  ? -45.30032 -19.71708 -18.98849 1.000 79.96059  ? 75  ALA B H    1 
ATOM   8533  H HA   . ALA B 1 75  ? -42.62642 -19.34580 -19.36473 1.000 81.28743  ? 75  ALA B HA   1 
ATOM   8534  H HB1  . ALA B 1 75  ? -42.95172 -17.05738 -19.18735 1.000 81.55539  ? 75  ALA B HB1  1 
ATOM   8535  H HB2  . ALA B 1 75  ? -43.76978 -17.61420 -20.43002 1.000 81.55539  ? 75  ALA B HB2  1 
ATOM   8536  H HB3  . ALA B 1 75  ? -44.52078 -17.27673 -19.07149 1.000 81.55539  ? 75  ALA B HB3  1 
ATOM   8537  N N    . ASP B 1 76  ? -42.11418 -19.07692 -16.96228 1.000 71.04731  ? 76  ASP B N    1 
ATOM   8538  C CA   . ASP B 1 76  ? -41.85707 -19.17576 -15.53178 1.000 72.54777  ? 76  ASP B CA   1 
ATOM   8539  C C    . ASP B 1 76  ? -40.81430 -18.14023 -15.14743 1.000 73.98264  ? 76  ASP B C    1 
ATOM   8540  O O    . ASP B 1 76  ? -39.67315 -18.19881 -15.61689 1.000 72.25629  ? 76  ASP B O    1 
ATOM   8541  C CB   . ASP B 1 76  ? -41.38829 -20.58763 -15.16270 1.000 73.75717  ? 76  ASP B CB   1 
ATOM   8542  C CG   . ASP B 1 76  ? -41.09047 -20.74261 -13.68375 1.000 78.38968  ? 76  ASP B CG   1 
ATOM   8543  O OD1  . ASP B 1 76  ? -41.60446 -19.93929 -12.87835 1.000 77.58261  ? 76  ASP B OD1  1 
ATOM   8544  O OD2  . ASP B 1 76  ? -40.34282 -21.67610 -13.32551 1.000 83.77696  ? 76  ASP B OD2  1 
ATOM   8545  H H    . ASP B 1 76  ? -41.40178 -19.01830 -17.44045 1.000 85.66196  ? 76  ASP B H    1 
ATOM   8546  H HA   . ASP B 1 76  ? -42.66819 -18.98014 -15.03710 1.000 87.46251  ? 76  ASP B HA   1 
ATOM   8547  H HB2  . ASP B 1 76  ? -42.08382 -21.22218 -15.39611 1.000 88.91380  ? 76  ASP B HB2  1 
ATOM   8548  H HB3  . ASP B 1 76  ? -40.57672 -20.78926 -15.65423 1.000 88.91380  ? 76  ASP B HB3  1 
ATOM   8549  N N    . LEU B 1 77  ? -41.21350 -17.18815 -14.30926 1.000 74.37735  ? 77  LEU B N    1 
ATOM   8550  C CA   . LEU B 1 77  ? -40.30898 -16.20749 -13.72561 1.000 80.11543  ? 77  LEU B CA   1 
ATOM   8551  C C    . LEU B 1 77  ? -40.06624 -16.57211 -12.26833 1.000 84.01955  ? 77  LEU B C    1 
ATOM   8552  O O    . LEU B 1 77  ? -41.01222 -16.64943 -11.47783 1.000 79.37621  ? 77  LEU B O    1 
ATOM   8553  C CB   . LEU B 1 77  ? -40.87105 -14.79043 -13.83920 1.000 81.71212  ? 77  LEU B CB   1 
ATOM   8554  C CG   . LEU B 1 77  ? -39.91114 -13.69621 -13.36420 1.000 81.05675  ? 77  LEU B CG   1 
ATOM   8555  C CD1  . LEU B 1 77  ? -38.79431 -13.48621 -14.37403 1.000 81.50568  ? 77  LEU B CD1  1 
ATOM   8556  C CD2  . LEU B 1 77  ? -40.65894 -12.40123 -13.11273 1.000 81.58961  ? 77  LEU B CD2  1 
ATOM   8557  H H    . LEU B 1 77  ? -42.02964 -17.08864 -14.05702 1.000 89.65802  ? 77  LEU B H    1 
ATOM   8558  H HA   . LEU B 1 77  ? -39.46225 -16.23331 -14.19815 1.000 96.54371  ? 77  LEU B HA   1 
ATOM   8559  H HB2  . LEU B 1 77  ? -41.08198 -14.61458 -14.76952 1.000 98.45974  ? 77  LEU B HB2  1 
ATOM   8560  H HB3  . LEU B 1 77  ? -41.67523 -14.73210 -13.29994 1.000 98.45974  ? 77  LEU B HB3  1 
ATOM   8561  H HG   . LEU B 1 77  ? -39.50726 -13.97472 -12.52741 1.000 97.67329  ? 77  LEU B HG   1 
ATOM   8562  H HD11 . LEU B 1 77  ? -38.22262 -12.76514 -14.06723 1.000 98.21201  ? 77  LEU B HD11 1 
ATOM   8563  H HD12 . LEU B 1 77  ? -38.28066 -14.30537 -14.45171 1.000 98.21201  ? 77  LEU B HD12 1 
ATOM   8564  H HD13 . LEU B 1 77  ? -39.18366 -13.25726 -15.23245 1.000 98.21201  ? 77  LEU B HD13 1 
ATOM   8565  H HD21 . LEU B 1 77  ? -40.02745 -11.72191 -12.82876 1.000 98.31273  ? 77  LEU B HD21 1 
ATOM   8566  H HD22 . LEU B 1 77  ? -41.09584 -12.12438 -13.93333 1.000 98.31273  ? 77  LEU B HD22 1 
ATOM   8567  H HD23 . LEU B 1 77  ? -41.32076 -12.54832 -12.41900 1.000 98.31273  ? 77  LEU B HD23 1 
ATOM   8568  N N    . GLY B 1 78  ? -38.80430 -16.81295 -11.92164 1.000 86.99856  ? 78  GLY B N    1 
ATOM   8569  C CA   . GLY B 1 78  ? -38.40854 -17.09029 -10.56936 1.000 88.64617  ? 78  GLY B CA   1 
ATOM   8570  C C    . GLY B 1 78  ? -37.53128 -15.99167 -10.00970 1.000 90.95250  ? 78  GLY B C    1 
ATOM   8571  O O    . GLY B 1 78  ? -37.48803 -14.86788 -10.52622 1.000 93.38388  ? 78  GLY B O    1 
ATOM   8572  H H    . GLY B 1 78  ? -38.14870 -16.81852 -12.47820 1.000 104.80346 ? 78  GLY B H    1 
ATOM   8573  H HA2  . GLY B 1 78  ? -39.19749 -17.17072 -10.01079 1.000 106.78060 ? 78  GLY B HA2  1 
ATOM   8574  H HA3  . GLY B 1 78  ? -37.91497 -17.92483 -10.54079 1.000 106.78060 ? 78  GLY B HA3  1 
ATOM   8575  N N    . GLY B 1 79  ? -36.82615 -16.31559 -8.92784  1.000 88.02561  ? 79  GLY B N    1 
ATOM   8576  C CA   . GLY B 1 79  ? -35.88461 -15.37301 -8.35363  1.000 86.47141  ? 79  GLY B CA   1 
ATOM   8577  C C    . GLY B 1 79  ? -34.52982 -15.34350 -9.02661  1.000 87.62000  ? 79  GLY B C    1 
ATOM   8578  O O    . GLY B 1 79  ? -33.70405 -14.48720 -8.69325  1.000 88.12158  ? 79  GLY B O    1 
ATOM   8579  H H    . GLY B 1 79  ? -36.87765 -17.06846 -8.51538  1.000 106.03593 ? 79  GLY B H    1 
ATOM   8580  H HA2  . GLY B 1 79  ? -36.26314 -14.48169 -8.40981  1.000 104.17089 ? 79  GLY B HA2  1 
ATOM   8581  H HA3  . GLY B 1 79  ? -35.74736 -15.59959 -7.42050  1.000 104.17089 ? 79  GLY B HA3  1 
ATOM   8582  N N    . THR B 1 80  ? -34.28603 -16.25721 -9.96805  1.000 85.90438  ? 80  THR B N    1 
ATOM   8583  C CA   . THR B 1 80  ? -32.97263 -16.39803 -10.58307 1.000 84.20205  ? 80  THR B CA   1 
ATOM   8584  C C    . THR B 1 80  ? -33.05377 -16.56164 -12.09644 1.000 83.11671  ? 80  THR B C    1 
ATOM   8585  O O    . THR B 1 80  ? -32.21178 -16.02123 -12.82110 1.000 82.21581  ? 80  THR B O    1 
ATOM   8586  C CB   . THR B 1 80  ? -32.23541 -17.59836 -9.97910  1.000 81.54182  ? 80  THR B CB   1 
ATOM   8587  O OG1  . THR B 1 80  ? -32.22522 -17.48575 -8.55094  1.000 80.29654  ? 80  THR B OG1  1 
ATOM   8588  C CG2  . THR B 1 80  ? -30.80429 -17.67330 -10.49730 1.000 80.06984  ? 80  THR B CG2  1 
ATOM   8589  H H    . THR B 1 80  ? -34.87178 -16.81073 -10.26824 1.000 103.49045 ? 80  THR B H    1 
ATOM   8590  H HA   . THR B 1 80  ? -32.47284 -15.58598 -10.40501 1.000 101.44765 ? 80  THR B HA   1 
ATOM   8591  H HB   . THR B 1 80  ? -32.68908 -18.41673 -10.23471 1.000 98.25537  ? 80  THR B HB   1 
ATOM   8592  H HG1  . THR B 1 80  ? -31.82848 -18.14485 -8.21361  1.000 96.76104  ? 80  THR B HG1  1 
ATOM   8593  H HG21 . THR B 1 80  ? -30.30234 -18.33142 -9.99150  1.000 96.48900  ? 80  THR B HG21 1 
ATOM   8594  H HG22 . THR B 1 80  ? -30.80327 -17.92790 -11.43329 1.000 96.48900  ? 80  THR B HG22 1 
ATOM   8595  H HG23 . THR B 1 80  ? -30.37256 -16.80953 -10.40555 1.000 96.48900  ? 80  THR B HG23 1 
ATOM   8596  N N    . ASN B 1 81  ? -34.04445 -17.30937 -12.58668 1.000 84.42604  ? 81  ASN B N    1 
ATOM   8597  C CA   . ASN B 1 81  ? -34.13182 -17.64399 -14.00073 1.000 82.10582  ? 81  ASN B CA   1 
ATOM   8598  C C    . ASN B 1 81  ? -35.51199 -17.32461 -14.55504 1.000 77.76799  ? 81  ASN B C    1 
ATOM   8599  O O    . ASN B 1 81  ? -36.50419 -17.28746 -13.82271 1.000 78.90707  ? 81  ASN B O    1 
ATOM   8600  C CB   . ASN B 1 81  ? -33.83920 -19.13080 -14.23806 1.000 82.45571  ? 81  ASN B CB   1 
ATOM   8601  C CG   . ASN B 1 81  ? -32.41654 -19.50352 -13.89956 1.000 82.81201  ? 81  ASN B CG   1 
ATOM   8602  O OD1  . ASN B 1 81  ? -31.48740 -19.20135 -14.64802 1.000 83.36027  ? 81  ASN B OD1  1 
ATOM   8603  N ND2  . ASN B 1 81  ? -32.23597 -20.16787 -12.76511 1.000 83.69810  ? 81  ASN B ND2  1 
ATOM   8604  H H    . ASN B 1 81  ? -34.68241 -17.63584 -12.11126 1.000 101.71644 ? 81  ASN B H    1 
ATOM   8605  H HA   . ASN B 1 81  ? -33.48621 -17.10326 -14.48209 1.000 98.93218  ? 81  ASN B HA   1 
ATOM   8606  H HB2  . ASN B 1 81  ? -34.42967 -19.66247 -13.68168 1.000 99.35205  ? 81  ASN B HB2  1 
ATOM   8607  H HB3  . ASN B 1 81  ? -33.98957 -19.33769 -15.17373 1.000 99.35205  ? 81  ASN B HB3  1 
ATOM   8608  H HD21 . ASN B 1 81  ? -31.44419 -20.40380 -12.52632 1.000 100.84291 ? 81  ASN B HD21 1 
ATOM   8609  H HD22 . ASN B 1 81  ? -32.91072 -20.36248 -12.26869 1.000 100.84291 ? 81  ASN B HD22 1 
ATOM   8610  N N    . PHE B 1 82  ? -35.55763 -17.08758 -15.86475 1.000 75.53498  ? 82  PHE B N    1 
ATOM   8611  C CA   . PHE B 1 82  ? -36.80293 -16.98860 -16.61559 1.000 77.05703  ? 82  PHE B CA   1 
ATOM   8612  C C    . PHE B 1 82  ? -36.84073 -18.13930 -17.61007 1.000 72.28064  ? 82  PHE B C    1 
ATOM   8613  O O    . PHE B 1 82  ? -35.92741 -18.28258 -18.43008 1.000 72.11483  ? 82  PHE B O    1 
ATOM   8614  C CB   . PHE B 1 82  ? -36.92753 -15.64736 -17.34048 1.000 76.56198  ? 82  PHE B CB   1 
ATOM   8615  C CG   . PHE B 1 82  ? -38.15409 -15.54499 -18.20193 1.000 71.95404  ? 82  PHE B CG   1 
ATOM   8616  C CD1  . PHE B 1 82  ? -39.41403 -15.49755 -17.62919 1.000 72.00881  ? 82  PHE B CD1  1 
ATOM   8617  C CD2  . PHE B 1 82  ? -38.05023 -15.50703 -19.58112 1.000 69.77280  ? 82  PHE B CD2  1 
ATOM   8618  C CE1  . PHE B 1 82  ? -40.54605 -15.41187 -18.41636 1.000 70.28765  ? 82  PHE B CE1  1 
ATOM   8619  C CE2  . PHE B 1 82  ? -39.17969 -15.41739 -20.37190 1.000 70.53744  ? 82  PHE B CE2  1 
ATOM   8620  C CZ   . PHE B 1 82  ? -40.42793 -15.37043 -19.78896 1.000 69.28733  ? 82  PHE B CZ   1 
ATOM   8621  H H    . PHE B 1 82  ? -34.85801 -16.97759 -16.35265 1.000 91.04717  ? 82  PHE B H    1 
ATOM   8622  H HA   . PHE B 1 82  ? -37.55496 -17.06336 -16.00751 1.000 92.87363  ? 82  PHE B HA   1 
ATOM   8623  H HB2  . PHE B 1 82  ? -36.96746 -14.93744 -16.68069 1.000 92.27957  ? 82  PHE B HB2  1 
ATOM   8624  H HB3  . PHE B 1 82  ? -36.15247 -15.52672 -17.91112 1.000 92.27957  ? 82  PHE B HB3  1 
ATOM   8625  H HD1  . PHE B 1 82  ? -39.49912 -15.52369 -16.70346 1.000 86.81577  ? 82  PHE B HD1  1 
ATOM   8626  H HD2  . PHE B 1 82  ? -37.21098 -15.54224 -19.98026 1.000 84.13256  ? 82  PHE B HD2  1 
ATOM   8627  H HE1  . PHE B 1 82  ? -41.38707 -15.38217 -18.02048 1.000 84.75037  ? 82  PHE B HE1  1 
ATOM   8628  H HE2  . PHE B 1 82  ? -39.09774 -15.38873 -21.29784 1.000 85.05012  ? 82  PHE B HE2  1 
ATOM   8629  H HZ   . PHE B 1 82  ? -41.18865 -15.31092 -20.32061 1.000 83.54999  ? 82  PHE B HZ   1 
ATOM   8630  N N    . ARG B 1 83  ? -37.89047 -18.95104 -17.53630 1.000 69.69890  ? 83  ARG B N    1 
ATOM   8631  C CA   . ARG B 1 83  ? -38.03351 -20.14383 -18.35718 1.000 71.21770  ? 83  ARG B CA   1 
ATOM   8632  C C    . ARG B 1 83  ? -39.20510 -19.98443 -19.31653 1.000 69.80536  ? 83  ARG B C    1 
ATOM   8633  O O    . ARG B 1 83  ? -40.26792 -19.48455 -18.93626 1.000 70.39952  ? 83  ARG B O    1 
ATOM   8634  C CB   . ARG B 1 83  ? -38.24884 -21.37638 -17.47629 1.000 72.01890  ? 83  ARG B CB   1 
ATOM   8635  C CG   . ARG B 1 83  ? -36.97560 -22.05858 -17.00046 1.000 76.93755  ? 83  ARG B CG   1 
ATOM   8636  C CD   . ARG B 1 83  ? -37.31638 -23.22970 -16.08700 1.000 81.81626  ? 83  ARG B CD   1 
ATOM   8637  N NE   . ARG B 1 83  ? -36.21543 -24.17224 -15.92040 1.000 85.52939  ? 83  ARG B NE   1 
ATOM   8638  C CZ   . ARG B 1 83  ? -35.29253 -24.10107 -14.96960 1.000 90.59082  ? 83  ARG B CZ   1 
ATOM   8639  N NH1  . ARG B 1 83  ? -35.28035 -23.11581 -14.08513 1.000 86.24218  ? 83  ARG B NH1  1 
ATOM   8640  N NH2  . ARG B 1 83  ? -34.36323 -25.04975 -14.89804 1.000 97.70075  ? 83  ARG B NH2  1 
ATOM   8641  H H    . ARG B 1 83  ? -38.55193 -18.82605 -17.00109 1.000 84.04388  ? 83  ARG B H    1 
ATOM   8642  H HA   . ARG B 1 83  ? -37.23054 -20.27355 -18.88568 1.000 85.86643  ? 83  ARG B HA   1 
ATOM   8643  H HB2  . ARG B 1 83  ? -38.74611 -21.10706 -16.68821 1.000 86.82788  ? 83  ARG B HB2  1 
ATOM   8644  H HB3  . ARG B 1 83  ? -38.75700 -22.02980 -17.98198 1.000 86.82788  ? 83  ARG B HB3  1 
ATOM   8645  H HG2  . ARG B 1 83  ? -36.48042 -22.39436 -17.76397 1.000 92.73025  ? 83  ARG B HG2  1 
ATOM   8646  H HG3  . ARG B 1 83  ? -36.43227 -21.42617 -16.50472 1.000 92.73025  ? 83  ARG B HG3  1 
ATOM   8647  H HD2  . ARG B 1 83  ? -37.54921 -22.88658 -15.21010 1.000 98.58471  ? 83  ARG B HD2  1 
ATOM   8648  H HD3  . ARG B 1 83  ? -38.06765 -23.71378 -16.46404 1.000 98.58471  ? 83  ARG B HD3  1 
ATOM   8649  H HE   . ARG B 1 83  ? -36.16042 -24.82268 -16.48031 1.000 103.04046 ? 83  ARG B HE   1 
ATOM   8650  H HH11 . ARG B 1 83  ? -35.88076 -22.50098 -14.11805 1.000 103.89581 ? 83  ARG B HH11 1 
ATOM   8651  H HH12 . ARG B 1 83  ? -34.67204 -23.09071 -13.47775 1.000 103.89581 ? 83  ARG B HH12 1 
ATOM   8652  H HH21 . ARG B 1 83  ? -34.36595 -25.69786 -15.46333 1.000 117.64610 ? 83  ARG B HH21 1 
ATOM   8653  H HH22 . ARG B 1 83  ? -33.75958 -25.01511 -14.28648 1.000 117.64610 ? 83  ARG B HH22 1 
ATOM   8654  N N    . VAL B 1 84  ? -39.00525 -20.40903 -20.56118 1.000 69.09432  ? 84  VAL B N    1 
ATOM   8655  C CA   . VAL B 1 84  ? -40.06836 -20.48306 -21.55624 1.000 72.41373  ? 84  VAL B CA   1 
ATOM   8656  C C    . VAL B 1 84  ? -40.03783 -21.87880 -22.15715 1.000 74.79582  ? 84  VAL B C    1 
ATOM   8657  O O    . VAL B 1 84  ? -38.96605 -22.37710 -22.51949 1.000 75.16217  ? 84  VAL B O    1 
ATOM   8658  C CB   . VAL B 1 84  ? -39.90833 -19.42116 -22.66108 1.000 71.41046  ? 84  VAL B CB   1 
ATOM   8659  C CG1  . VAL B 1 84  ? -41.08314 -19.47549 -23.62536 1.000 71.09624  ? 84  VAL B CG1  1 
ATOM   8660  C CG2  . VAL B 1 84  ? -39.78381 -18.03930 -22.05544 1.000 71.41958  ? 84  VAL B CG2  1 
ATOM   8661  H H    . VAL B 1 84  ? -38.24090 -20.66637 -20.85974 1.000 83.31838  ? 84  VAL B H    1 
ATOM   8662  H HA   . VAL B 1 84  ? -40.92526 -20.33898 -21.12512 1.000 87.30167  ? 84  VAL B HA   1 
ATOM   8663  H HB   . VAL B 1 84  ? -39.09720 -19.60807 -23.15910 1.000 86.09774  ? 84  VAL B HB   1 
ATOM   8664  H HG11 . VAL B 1 84  ? -40.99396 -18.75843 -24.27249 1.000 85.72069  ? 84  VAL B HG11 1 
ATOM   8665  H HG12 . VAL B 1 84  ? -41.07988 -20.33283 -24.07909 1.000 85.72069  ? 84  VAL B HG12 1 
ATOM   8666  H HG13 . VAL B 1 84  ? -41.90741 -19.36907 -23.12521 1.000 85.72069  ? 84  VAL B HG13 1 
ATOM   8667  H HG21 . VAL B 1 84  ? -39.75796 -17.38286 -22.76911 1.000 86.10869  ? 84  VAL B HG21 1 
ATOM   8668  H HG22 . VAL B 1 84  ? -40.54936 -17.87533 -21.48276 1.000 86.10869  ? 84  VAL B HG22 1 
ATOM   8669  H HG23 . VAL B 1 84  ? -38.96618 -17.99492 -21.53542 1.000 86.10869  ? 84  VAL B HG23 1 
ATOM   8670  N N    . CYS B 1 85  ? -41.20505 -22.50841 -22.26425 1.000 73.32699  ? 85  CYS B N    1 
ATOM   8671  C CA   . CYS B 1 85  ? -41.26365 -23.86755 -22.77523 1.000 77.24225  ? 85  CYS B CA   1 
ATOM   8672  C C    . CYS B 1 85  ? -42.58516 -24.09563 -23.49110 1.000 74.89901  ? 85  CYS B C    1 
ATOM   8673  O O    . CYS B 1 85  ? -43.55406 -23.35577 -23.30609 1.000 70.48411  ? 85  CYS B O    1 
ATOM   8674  C CB   . CYS B 1 85  ? -41.08352 -24.89050 -21.64653 1.000 77.33226  ? 85  CYS B CB   1 
ATOM   8675  S SG   . CYS B 1 85  ? -42.36719 -24.85129 -20.38321 1.000 77.24599  ? 85  CYS B SG   1 
ATOM   8676  H H    . CYS B 1 85  ? -41.96632 -22.17103 -22.04922 1.000 88.39758  ? 85  CYS B H    1 
ATOM   8677  H HA   . CYS B 1 85  ? -40.55529 -23.98983 -23.42650 1.000 93.09589  ? 85  CYS B HA   1 
ATOM   8678  H HB2  . CYS B 1 85  ? -41.08197 -25.77973 -22.03406 1.000 93.20390  ? 85  CYS B HB2  1 
ATOM   8679  H HB3  . CYS B 1 85  ? -40.23592 -24.71854 -21.20732 1.000 93.20390  ? 85  CYS B HB3  1 
ATOM   8680  H HG   . CYS B 1 85  ? -42.12656 -25.68633 -19.55568 1.000 93.10038  ? 85  CYS B HG   1 
ATOM   8681  N N    . SER B 1 86  ? -42.60082 -25.12985 -24.32708 1.000 82.42442  ? 86  SER B N    1 
ATOM   8682  C CA   . SER B 1 86  ? -43.81479 -25.64050 -24.94788 1.000 80.95671  ? 86  SER B CA   1 
ATOM   8683  C C    . SER B 1 86  ? -44.07128 -27.04321 -24.41546 1.000 81.06331  ? 86  SER B C    1 
ATOM   8684  O O    . SER B 1 86  ? -43.14793 -27.86058 -24.34252 1.000 80.68877  ? 86  SER B O    1 
ATOM   8685  C CB   . SER B 1 86  ? -43.68974 -25.65988 -26.47180 1.000 82.71602  ? 86  SER B CB   1 
ATOM   8686  O OG   . SER B 1 86  ? -42.55445 -26.40286 -26.87822 1.000 82.89939  ? 86  SER B OG   1 
ATOM   8687  H H    . SER B 1 86  ? -41.89562 -25.56540 -24.55639 1.000 99.31449  ? 86  SER B H    1 
ATOM   8688  H HA   . SER B 1 86  ? -44.56958 -25.07452 -24.72236 1.000 97.55324  ? 86  SER B HA   1 
ATOM   8689  H HB2  . SER B 1 86  ? -44.48500 -26.06836 -26.84813 1.000 99.66441  ? 86  SER B HB2  1 
ATOM   8690  H HB3  . SER B 1 86  ? -43.60140 -24.74867 -26.79241 1.000 99.66441  ? 86  SER B HB3  1 
ATOM   8691  H HG   . SER B 1 86  ? -42.62525 -26.61595 -27.68766 1.000 99.88446  ? 86  SER B HG   1 
ATOM   8692  N N    . VAL B 1 87  ? -45.31413 -27.31320 -24.02993 1.000 80.08131  ? 87  VAL B N    1 
ATOM   8693  C CA   . VAL B 1 87  ? -45.69406 -28.57823 -23.41227 1.000 82.06831  ? 87  VAL B CA   1 
ATOM   8694  C C    . VAL B 1 87  ? -46.81662 -29.20010 -24.22935 1.000 81.60223  ? 87  VAL B C    1 
ATOM   8695  O O    . VAL B 1 87  ? -47.87765 -28.58750 -24.40347 1.000 79.06832  ? 87  VAL B O    1 
ATOM   8696  C CB   . VAL B 1 87  ? -46.12331 -28.39248 -21.94890 1.000 82.51589  ? 87  VAL B CB   1 
ATOM   8697  C CG1  . VAL B 1 87  ? -46.54330 -29.72575 -21.34887 1.000 81.13891  ? 87  VAL B CG1  1 
ATOM   8698  C CG2  . VAL B 1 87  ? -44.99474 -27.77199 -21.14051 1.000 80.49564  ? 87  VAL B CG2  1 
ATOM   8699  H H    . VAL B 1 87  ? -45.97074 -26.76488 -24.11829 1.000 96.50276  ? 87  VAL B H    1 
ATOM   8700  H HA   . VAL B 1 87  ? -44.93441 -29.18078 -23.43997 1.000 98.88717  ? 87  VAL B HA   1 
ATOM   8701  H HB   . VAL B 1 87  ? -46.88416 -27.79174 -21.91536 1.000 99.42426  ? 87  VAL B HB   1 
ATOM   8702  H HG11 . VAL B 1 87  ? -46.60614 -29.63266 -20.38539 1.000 97.77189  ? 87  VAL B HG11 1 
ATOM   8703  H HG12 . VAL B 1 87  ? -47.40578 -29.97858 -21.71371 1.000 97.77189  ? 87  VAL B HG12 1 
ATOM   8704  H HG13 . VAL B 1 87  ? -45.87955 -30.39638 -21.57380 1.000 97.77189  ? 87  VAL B HG13 1 
ATOM   8705  H HG21 . VAL B 1 87  ? -45.27565 -27.69227 -20.21551 1.000 96.99996  ? 87  VAL B HG21 1 
ATOM   8706  H HG22 . VAL B 1 87  ? -44.21252 -28.34243 -21.20067 1.000 96.99996  ? 87  VAL B HG22 1 
ATOM   8707  H HG23 . VAL B 1 87  ? -44.79290 -26.89465 -21.50169 1.000 96.99996  ? 87  VAL B HG23 1 
ATOM   8708  N N    . GLU B 1 88  ? -46.58159 -30.40724 -24.73665 1.000 78.75573  ? 88  GLU B N    1 
ATOM   8709  C CA   . GLU B 1 88  ? -47.58410 -31.15202 -25.48946 1.000 79.77827  ? 88  GLU B CA   1 
ATOM   8710  C C    . GLU B 1 88  ? -48.14054 -32.24255 -24.57899 1.000 78.64494  ? 88  GLU B C    1 
ATOM   8711  O O    . GLU B 1 88  ? -47.44352 -33.21267 -24.26279 1.000 76.43053  ? 88  GLU B O    1 
ATOM   8712  C CB   . GLU B 1 88  ? -46.98889 -31.75024 -26.76185 1.000 80.69503  ? 88  GLU B CB   1 
ATOM   8713  C CG   . GLU B 1 88  ? -48.01203 -32.45760 -27.64438 1.000 83.20940  ? 88  GLU B CG   1 
ATOM   8714  C CD   . GLU B 1 88  ? -47.39508 -33.05130 -28.89695 1.000 86.30215  ? 88  GLU B CD   1 
ATOM   8715  O OE1  . GLU B 1 88  ? -46.40606 -32.47864 -29.40426 1.000 88.90216  ? 88  GLU B OE1  1 
ATOM   8716  O OE2  . GLU B 1 88  ? -47.90242 -34.08853 -29.37537 1.000 86.13803  ? 88  GLU B OE2  1 
ATOM   8717  H H    . GLU B 1 88  ? -45.83322 -30.82313 -24.65562 1.000 94.91207  ? 88  GLU B H    1 
ATOM   8718  H HA   . GLU B 1 88  ? -48.30427 -30.55579 -25.74786 1.000 96.13912  ? 88  GLU B HA   1 
ATOM   8719  H HB2  . GLU B 1 88  ? -46.58942 -31.03733 -27.28441 1.000 97.23922  ? 88  GLU B HB2  1 
ATOM   8720  H HB3  . GLU B 1 88  ? -46.31202 -32.39943 -26.51425 1.000 97.23922  ? 88  GLU B HB3  1 
ATOM   8721  H HG2  . GLU B 1 88  ? -48.41983 -33.17882 -27.13996 1.000 100.25647 ? 88  GLU B HG2  1 
ATOM   8722  H HG3  . GLU B 1 88  ? -48.68943 -31.81917 -27.91719 1.000 100.25647 ? 88  GLU B HG3  1 
ATOM   8723  N N    . LEU B 1 89  ? -49.39221 -32.08068 -24.15809 1.000 78.00968  ? 89  LEU B N    1 
ATOM   8724  C CA   . LEU B 1 89  ? -50.04391 -33.05697 -23.29316 1.000 79.68807  ? 89  LEU B CA   1 
ATOM   8725  C C    . LEU B 1 89  ? -50.58793 -34.20057 -24.14178 1.000 78.26081  ? 89  LEU B C    1 
ATOM   8726  O O    . LEU B 1 89  ? -51.45664 -33.99303 -24.99597 1.000 77.55919  ? 89  LEU B O    1 
ATOM   8727  C CB   . LEU B 1 89  ? -51.15508 -32.39003 -22.48757 1.000 80.08634  ? 89  LEU B CB   1 
ATOM   8728  C CG   . LEU B 1 89  ? -50.66761 -31.31336 -21.51557 1.000 81.08383  ? 89  LEU B CG   1 
ATOM   8729  C CD1  . LEU B 1 89  ? -51.83863 -30.61279 -20.85340 1.000 82.72470  ? 89  LEU B CD1  1 
ATOM   8730  C CD2  . LEU B 1 89  ? -49.74569 -31.91881 -20.46799 1.000 81.12168  ? 89  LEU B CD2  1 
ATOM   8731  H H    . LEU B 1 89  ? -49.88835 -31.40834 -24.36157 1.000 94.01680  ? 89  LEU B H    1 
ATOM   8732  H HA   . LEU B 1 89  ? -49.39961 -33.42352 -22.66753 1.000 96.03088  ? 89  LEU B HA   1 
ATOM   8733  H HB2  . LEU B 1 89  ? -51.77543 -31.97104 -23.10443 1.000 96.50880  ? 89  LEU B HB2  1 
ATOM   8734  H HB3  . LEU B 1 89  ? -51.61189 -33.07044 -21.96866 1.000 96.50880  ? 89  LEU B HB3  1 
ATOM   8735  H HG   . LEU B 1 89  ? -50.16613 -30.64832 -22.01271 1.000 97.70579  ? 89  LEU B HG   1 
ATOM   8736  H HD11 . LEU B 1 89  ? -51.50989 -30.07966 -20.11272 1.000 99.67484  ? 89  LEU B HD11 1 
ATOM   8737  H HD12 . LEU B 1 89  ? -52.27402 -30.04105 -21.50489 1.000 99.67484  ? 89  LEU B HD12 1 
ATOM   8738  H HD13 . LEU B 1 89  ? -52.46342 -31.28009 -20.52897 1.000 99.67484  ? 89  LEU B HD13 1 
ATOM   8739  H HD21 . LEU B 1 89  ? -49.59629 -31.26777 -19.76462 1.000 97.75121  ? 89  LEU B HD21 1 
ATOM   8740  H HD22 . LEU B 1 89  ? -50.16403 -32.71295 -20.10023 1.000 97.75121  ? 89  LEU B HD22 1 
ATOM   8741  H HD23 . LEU B 1 89  ? -48.90256 -32.15282 -20.88665 1.000 97.75121  ? 89  LEU B HD23 1 
ATOM   8742  N N    . LEU B 1 90  ? -50.07468 -35.40499 -23.90564 1.000 79.51748  ? 90  LEU B N    1 
ATOM   8743  C CA   . LEU B 1 90  ? -50.40710 -36.57525 -24.70400 1.000 79.69992  ? 90  LEU B CA   1 
ATOM   8744  C C    . LEU B 1 90  ? -51.44700 -37.47344 -24.05084 1.000 82.20724  ? 90  LEU B C    1 
ATOM   8745  O O    . LEU B 1 90  ? -51.80775 -38.50169 -24.63236 1.000 83.53018  ? 90  LEU B O    1 
ATOM   8746  C CB   . LEU B 1 90  ? -49.14011 -37.39245 -24.97530 1.000 79.45221  ? 90  LEU B CB   1 
ATOM   8747  C CG   . LEU B 1 90  ? -47.97907 -36.63583 -25.61831 1.000 81.50568  ? 90  LEU B CG   1 
ATOM   8748  C CD1  . LEU B 1 90  ? -46.73717 -37.50937 -25.67592 1.000 79.25222  ? 90  LEU B CD1  1 
ATOM   8749  C CD2  . LEU B 1 90  ? -48.36884 -36.16366 -27.00720 1.000 86.77018  ? 90  LEU B CD2  1 
ATOM   8750  H H    . LEU B 1 90  ? -49.51767 -35.57116 -23.27182 1.000 95.82617  ? 90  LEU B H    1 
ATOM   8751  H HA   . LEU B 1 90  ? -50.76937 -36.27288 -25.55148 1.000 96.04510  ? 90  LEU B HA   1 
ATOM   8752  H HB2  . LEU B 1 90  ? -48.82037 -37.74405 -24.12970 1.000 95.74785  ? 90  LEU B HB2  1 
ATOM   8753  H HB3  . LEU B 1 90  ? -49.37260 -38.12168 -25.57117 1.000 95.74785  ? 90  LEU B HB3  1 
ATOM   8754  H HG   . LEU B 1 90  ? -47.76788 -35.85684 -25.08028 1.000 98.21200  ? 90  LEU B HG   1 
ATOM   8755  H HD11 . LEU B 1 90  ? -46.02487 -37.01716 -26.11324 1.000 95.50785  ? 90  LEU B HD11 1 
ATOM   8756  H HD12 . LEU B 1 90  ? -46.47225 -37.74164 -24.77217 1.000 95.50785  ? 90  LEU B HD12 1 
ATOM   8757  H HD13 . LEU B 1 90  ? -46.94005 -38.31397 -26.17827 1.000 95.50785  ? 90  LEU B HD13 1 
ATOM   8758  H HD21 . LEU B 1 90  ? -47.59100 -35.77747 -27.43933 1.000 104.52941 ? 90  LEU B HD21 1 
ATOM   8759  H HD22 . LEU B 1 90  ? -48.68978 -36.92188 -27.52003 1.000 104.52941 ? 90  LEU B HD22 1 
ATOM   8760  H HD23 . LEU B 1 90  ? -49.06902 -35.49690 -26.92916 1.000 104.52941 ? 90  LEU B HD23 1 
ATOM   8761  N N    . GLY B 1 91  ? -51.93345 -37.12293 -22.86481 1.000 83.53965  ? 91  GLY B N    1 
ATOM   8762  C CA   . GLY B 1 91  ? -52.80128 -38.02423 -22.13717 1.000 83.18460  ? 91  GLY B CA   1 
ATOM   8763  C C    . GLY B 1 91  ? -52.02853 -39.22149 -21.62348 1.000 84.06975  ? 91  GLY B C    1 
ATOM   8764  O O    . GLY B 1 91  ? -50.84923 -39.38990 -21.94869 1.000 81.85776  ? 91  GLY B O    1 
ATOM   8765  H H    . GLY B 1 91  ? -51.77457 -36.37616 -22.46896 1.000 100.65277 ? 91  GLY B H    1 
ATOM   8766  H HA2  . GLY B 1 91  ? -53.19545 -37.55980 -21.38230 1.000 100.22672 ? 91  GLY B HA2  1 
ATOM   8767  H HA3  . GLY B 1 91  ? -53.51020 -38.33717 -22.72061 1.000 100.22672 ? 91  GLY B HA3  1 
ATOM   8768  N N    . ASN B 1 92  ? -52.67818 -40.05903 -20.81754 1.000 84.76094  ? 92  ASN B N    1 
ATOM   8769  C CA   . ASN B 1 92  ? -52.04343 -41.24962 -20.25339 1.000 88.29733  ? 92  ASN B CA   1 
ATOM   8770  C C    . ASN B 1 92  ? -50.78082 -40.88604 -19.47183 1.000 89.32810  ? 92  ASN B C    1 
ATOM   8771  O O    . ASN B 1 92  ? -49.78004 -41.60616 -19.49851 1.000 86.76537  ? 92  ASN B O    1 
ATOM   8772  C CB   . ASN B 1 92  ? -51.72958 -42.27093 -21.34921 1.000 85.26539  ? 92  ASN B CB   1 
ATOM   8773  C CG   . ASN B 1 92  ? -51.55237 -43.67515 -20.80482 1.000 89.13612  ? 92  ASN B CG   1 
ATOM   8774  O OD1  . ASN B 1 92  ? -52.15019 -44.04180 -19.79163 1.000 89.74131  ? 92  ASN B OD1  1 
ATOM   8775  N ND2  . ASN B 1 92  ? -50.72805 -44.47113 -21.47762 1.000 92.67919  ? 92  ASN B ND2  1 
ATOM   8776  H H    . ASN B 1 92  ? -53.49832 -39.95852 -20.57910 1.000 102.11832 ? 92  ASN B H    1 
ATOM   8777  H HA   . ASN B 1 92  ? -52.66105 -41.65976 -19.62790 1.000 106.36199 ? 92  ASN B HA   1 
ATOM   8778  H HB2  . ASN B 1 92  ? -52.46048 -42.28587 -21.98676 1.000 100.82664 ? 92  ASN B HB2  1 
ATOM   8779  H HB3  . ASN B 1 92  ? -50.90647 -42.01506 -21.79409 1.000 100.82664 ? 92  ASN B HB3  1 
ATOM   8780  H HD21 . ASN B 1 92  ? -50.59395 -45.27706 -21.20910 1.000 111.62022 ? 92  ASN B HD21 1 
ATOM   8781  H HD22 . ASN B 1 92  ? -50.32867 -44.18036 -22.18157 1.000 111.62022 ? 92  ASN B HD22 1 
ATOM   8782  N N    . HIS B 1 93  ? -50.83169 -39.75357 -18.76936 1.000 90.90300  ? 93  HIS B N    1 
ATOM   8783  C CA   . HIS B 1 93  ? -49.80518 -39.32528 -17.82347 1.000 91.75209  ? 93  HIS B CA   1 
ATOM   8784  C C    . HIS B 1 93  ? -48.48389 -38.95391 -18.48780 1.000 88.17721  ? 93  HIS B C    1 
ATOM   8785  O O    . HIS B 1 93  ? -47.45240 -38.89745 -17.81091 1.000 90.55135  ? 93  HIS B O    1 
ATOM   8786  C CB   . HIS B 1 93  ? -49.54387 -40.40860 -16.76851 1.000 94.21778  ? 93  HIS B CB   1 
ATOM   8787  C CG   . HIS B 1 93  ? -50.78775 -41.00498 -16.18845 1.000 98.51441  ? 93  HIS B CG   1 
ATOM   8788  N ND1  . HIS B 1 93  ? -51.70329 -40.26757 -15.46939 1.000 104.42251 ? 93  HIS B ND1  1 
ATOM   8789  C CD2  . HIS B 1 93  ? -51.26555 -42.27129 -16.21875 1.000 103.50029 ? 93  HIS B CD2  1 
ATOM   8790  C CE1  . HIS B 1 93  ? -52.69270 -41.05328 -15.08371 1.000 110.51743 ? 93  HIS B CE1  1 
ATOM   8791  N NE2  . HIS B 1 93  ? -52.45127 -42.27418 -15.52551 1.000 114.08919 ? 93  HIS B NE2  1 
ATOM   8792  H H    . HIS B 1 93  ? -51.48153 -39.19335 -18.82818 1.000 109.48880 ? 93  HIS B H    1 
ATOM   8793  H HA   . HIS B 1 93  ? -50.13754 -38.52681 -17.38428 1.000 110.50771 ? 93  HIS B HA   1 
ATOM   8794  H HB2  . HIS B 1 93  ? -49.03605 -41.12611 -17.17864 1.000 113.46653 ? 93  HIS B HB2  1 
ATOM   8795  H HB3  . HIS B 1 93  ? -49.03664 -40.01748 -16.04006 1.000 113.46653 ? 93  HIS B HB3  1 
ATOM   8796  H HD1  . HIS B 1 93  ? -51.64034 -39.42709 -15.29843 1.000 125.71220 ? 93  HIS B HD1  1 
ATOM   8797  H HD2  . HIS B 1 93  ? -50.86575 -43.00242 -16.63168 1.000 124.60554 ? 93  HIS B HD2  1 
ATOM   8798  H HE1  . HIS B 1 93  ? -53.43321 -40.79127 -14.58582 1.000 133.02611 ? 93  HIS B HE1  1 
ATOM   8799  N N    . GLU B 1 94  ? -48.47734 -38.68602 -19.79160 1.000 80.16406  ? 94  GLU B N    1 
ATOM   8800  C CA   . GLU B 1 94  ? -47.24790 -38.40107 -20.51643 1.000 80.87810  ? 94  GLU B CA   1 
ATOM   8801  C C    . GLU B 1 94  ? -47.33866 -37.06070 -21.23415 1.000 79.23077  ? 94  GLU B C    1 
ATOM   8802  O O    . GLU B 1 94  ? -48.42625 -36.54360 -21.50378 1.000 78.03285  ? 94  GLU B O    1 
ATOM   8803  C CB   . GLU B 1 94  ? -46.93055 -39.51195 -21.52628 1.000 80.45258  ? 94  GLU B CB   1 
ATOM   8804  C CG   . GLU B 1 94  ? -46.43082 -40.79281 -20.88014 1.000 85.55766  ? 94  GLU B CG   1 
ATOM   8805  C CD   . GLU B 1 94  ? -45.98034 -41.82606 -21.89287 1.000 91.00429  ? 94  GLU B CD   1 
ATOM   8806  O OE1  . GLU B 1 94  ? -46.44625 -41.77192 -23.05152 1.000 90.22220  ? 94  GLU B OE1  1 
ATOM   8807  O OE2  . GLU B 1 94  ? -45.15354 -42.68957 -21.52847 1.000 92.88529  ? 94  GLU B OE2  1 
ATOM   8808  H H    . GLU B 1 94  ? -49.18355 -38.66392 -20.28189 1.000 96.60206  ? 94  GLU B H    1 
ATOM   8809  H HA   . GLU B 1 94  ? -46.51784 -38.34217 -19.88046 1.000 97.45891  ? 94  GLU B HA   1 
ATOM   8810  H HB2  . GLU B 1 94  ? -47.73700 -39.72397 -22.02183 1.000 96.94829  ? 94  GLU B HB2  1 
ATOM   8811  H HB3  . GLU B 1 94  ? -46.24204 -39.19645 -22.13234 1.000 96.94829  ? 94  GLU B HB3  1 
ATOM   8812  H HG2  . GLU B 1 94  ? -45.67525 -40.58422 -20.30873 1.000 103.07439 ? 94  GLU B HG2  1 
ATOM   8813  H HG3  . GLU B 1 94  ? -47.14722 -41.18143 -20.35417 1.000 103.07439 ? 94  GLU B HG3  1 
ATOM   8814  N N    . PHE B 1 95  ? -46.16846 -36.50395 -21.54091 1.000 82.83962  ? 95  PHE B N    1 
ATOM   8815  C CA   . PHE B 1 95  ? -46.08135 -35.21544 -22.21024 1.000 83.87238  ? 95  PHE B CA   1 
ATOM   8816  C C    . PHE B 1 95  ? -44.71935 -35.09467 -22.87760 1.000 85.87214  ? 95  PHE B C    1 
ATOM   8817  O O    . PHE B 1 95  ? -43.74773 -35.72773 -22.45525 1.000 84.08872  ? 95  PHE B O    1 
ATOM   8818  C CB   . PHE B 1 95  ? -46.28540 -34.05746 -21.22580 1.000 84.04067  ? 95  PHE B CB   1 
ATOM   8819  C CG   . PHE B 1 95  ? -45.29472 -34.04439 -20.09317 1.000 85.61394  ? 95  PHE B CG   1 
ATOM   8820  C CD1  . PHE B 1 95  ? -44.03893 -33.48170 -20.25851 1.000 85.32046  ? 95  PHE B CD1  1 
ATOM   8821  C CD2  . PHE B 1 95  ? -45.61654 -34.59871 -18.86618 1.000 87.28949  ? 95  PHE B CD2  1 
ATOM   8822  C CE1  . PHE B 1 95  ? -43.12570 -33.47155 -19.22267 1.000 86.64967  ? 95  PHE B CE1  1 
ATOM   8823  C CE2  . PHE B 1 95  ? -44.70634 -34.59097 -17.82630 1.000 85.99326  ? 95  PHE B CE2  1 
ATOM   8824  C CZ   . PHE B 1 95  ? -43.45974 -34.02653 -18.00541 1.000 86.87641  ? 95  PHE B CZ   1 
ATOM   8825  H H    . PHE B 1 95  ? -45.40421 -36.85878 -21.36880 1.000 99.81274  ? 95  PHE B H    1 
ATOM   8826  H HA   . PHE B 1 95  ? -46.76574 -35.16534 -22.89580 1.000 101.05205 ? 95  PHE B HA   1 
ATOM   8827  H HB2  . PHE B 1 95  ? -46.19664 -33.21975 -21.70669 1.000 101.25400 ? 95  PHE B HB2  1 
ATOM   8828  H HB3  . PHE B 1 95  ? -47.17344 -34.12711 -20.84184 1.000 101.25400 ? 95  PHE B HB3  1 
ATOM   8829  H HD1  . PHE B 1 95  ? -43.80836 -33.10618 -21.07749 1.000 102.78975 ? 95  PHE B HD1  1 
ATOM   8830  H HD2  . PHE B 1 95  ? -46.45503 -34.98076 -18.74020 1.000 105.15259 ? 95  PHE B HD2  1 
ATOM   8831  H HE1  . PHE B 1 95  ? -42.28623 -33.09077 -19.34596 1.000 104.38480 ? 95  PHE B HE1  1 
ATOM   8832  H HE2  . PHE B 1 95  ? -44.93376 -34.96594 -17.00620 1.000 103.59710 ? 95  PHE B HE2  1 
ATOM   8833  H HZ   . PHE B 1 95  ? -42.84622 -34.02050 -17.30651 1.000 104.65689 ? 95  PHE B HZ   1 
ATOM   8834  N N    . LYS B 1 96  ? -44.66448 -34.27527 -23.92362 1.000 86.58077  ? 96  LYS B N    1 
ATOM   8835  C CA   . LYS B 1 96  ? -43.41556 -33.86379 -24.55222 1.000 86.91581  ? 96  LYS B CA   1 
ATOM   8836  C C    . LYS B 1 96  ? -43.20210 -32.38371 -24.26463 1.000 84.33479  ? 96  LYS B C    1 
ATOM   8837  O O    . LYS B 1 96  ? -44.12585 -31.57854 -24.42491 1.000 85.35956  ? 96  LYS B O    1 
ATOM   8838  C CB   . LYS B 1 96  ? -43.44098 -34.12920 -26.05917 1.000 90.67254  ? 96  LYS B CB   1 
ATOM   8839  C CG   . LYS B 1 96  ? -43.27985 -35.60409 -26.42277 1.000 95.38055  ? 96  LYS B CG   1 
ATOM   8840  C CD   . LYS B 1 96  ? -43.54814 -35.86905 -27.90047 1.000 101.59878 ? 96  LYS B CD   1 
ATOM   8841  C CE   . LYS B 1 96  ? -42.51651 -35.20083 -28.80117 1.000 119.67463 ? 96  LYS B CE   1 
ATOM   8842  N NZ   . LYS B 1 96  ? -41.14076 -35.73061 -28.57967 1.000 124.32755 ? 96  LYS B NZ   1 
ATOM   8843  H H    . LYS B 1 96  ? -45.36005 -33.93474 -24.29754 1.000 104.30212 ? 96  LYS B H    1 
ATOM   8844  H HA   . LYS B 1 96  ? -42.67103 -34.36433 -24.18338 1.000 104.70417 ? 96  LYS B HA   1 
ATOM   8845  H HB2  . LYS B 1 96  ? -44.29098 -33.82676 -26.41542 1.000 109.21224 ? 96  LYS B HB2  1 
ATOM   8846  H HB3  . LYS B 1 96  ? -42.71399 -33.63980 -26.47495 1.000 109.21224 ? 96  LYS B HB3  1 
ATOM   8847  H HG2  . LYS B 1 96  ? -42.37167 -35.88275 -26.22667 1.000 114.86185 ? 96  LYS B HG2  1 
ATOM   8848  H HG3  . LYS B 1 96  ? -43.90778 -36.13026 -25.90340 1.000 114.86185 ? 96  LYS B HG3  1 
ATOM   8849  H HD2  . LYS B 1 96  ? -43.51760 -36.82475 -28.06359 1.000 122.32373 ? 96  LYS B HD2  1 
ATOM   8850  H HD3  . LYS B 1 96  ? -44.42300 -35.52058 -28.13305 1.000 122.32373 ? 96  LYS B HD3  1 
ATOM   8851  H HE2  . LYS B 1 96  ? -42.75444 -35.35864 -29.72820 1.000 144.01475 ? 96  LYS B HE2  1 
ATOM   8852  H HE3  . LYS B 1 96  ? -42.50537 -34.24814 -28.61906 1.000 144.01475 ? 96  LYS B HE3  1 
ATOM   8853  H HZ1  . LYS B 1 96  ? -40.88492 -35.57259 -27.74201 1.000 149.59825 ? 96  LYS B HZ1  1 
ATOM   8854  H HZ2  . LYS B 1 96  ? -40.56918 -35.33534 -29.13569 1.000 149.59825 ? 96  LYS B HZ2  1 
ATOM   8855  H HZ3  . LYS B 1 96  ? -41.12544 -36.60843 -28.72563 1.000 149.59825 ? 96  LYS B HZ3  1 
ATOM   8856  N N    . ILE B 1 97  ? -41.99127 -32.02764 -23.84114 1.000 84.88899  ? 97  ILE B N    1 
ATOM   8857  C CA   . ILE B 1 97  ? -41.68556 -30.67594 -23.39051 1.000 82.69135  ? 97  ILE B CA   1 
ATOM   8858  C C    . ILE B 1 97  ? -40.42103 -30.18886 -24.08268 1.000 82.82950  ? 97  ILE B C    1 
ATOM   8859  O O    . ILE B 1 97  ? -39.41858 -30.90932 -24.14009 1.000 84.90455  ? 97  ILE B O    1 
ATOM   8860  C CB   . ILE B 1 97  ? -41.52433 -30.61600 -21.85772 1.000 82.97614  ? 97  ILE B CB   1 
ATOM   8861  C CG1  . ILE B 1 97  ? -41.30775 -29.17526 -21.39116 1.000 87.28264  ? 97  ILE B CG1  1 
ATOM   8862  C CG2  . ILE B 1 97  ? -40.36548 -31.49052 -21.40080 1.000 78.15704  ? 97  ILE B CG2  1 
ATOM   8863  C CD1  . ILE B 1 97  ? -41.44684 -28.99715 -19.89138 1.000 92.54043  ? 97  ILE B CD1  1 
ATOM   8864  H H    . ILE B 1 97  ? -41.31940 -32.56332 -23.80589 1.000 102.27198 ? 97  ILE B H    1 
ATOM   8865  H HA   . ILE B 1 97  ? -42.40826 -30.08472 -23.65328 1.000 99.63481  ? 97  ILE B HA   1 
ATOM   8866  H HB   . ILE B 1 97  ? -42.34390 -30.95192 -21.46229 1.000 99.97656  ? 97  ILE B HB   1 
ATOM   8867  H HG12 . ILE B 1 97  ? -40.41307 -28.89652 -21.64167 1.000 105.14437 ? 97  ILE B HG12 1 
ATOM   8868  H HG13 . ILE B 1 97  ? -41.96510 -28.60540 -21.82018 1.000 105.14437 ? 97  ILE B HG13 1 
ATOM   8869  H HG21 . ILE B 1 97  ? -40.39010 -31.56772 -20.43419 1.000 94.19364  ? 97  ILE B HG21 1 
ATOM   8870  H HG22 . ILE B 1 97  ? -40.45342 -32.36788 -21.80505 1.000 94.19364  ? 97  ILE B HG22 1 
ATOM   8871  H HG23 . ILE B 1 97  ? -39.53158 -31.08034 -21.67874 1.000 94.19364  ? 97  ILE B HG23 1 
ATOM   8872  H HD11 . ILE B 1 97  ? -41.35346 -28.05620 -19.67509 1.000 111.45371 ? 97  ILE B HD11 1 
ATOM   8873  H HD12 . ILE B 1 97  ? -42.32077 -29.31486 -19.61533 1.000 111.45371 ? 97  ILE B HD12 1 
ATOM   8874  H HD13 . ILE B 1 97  ? -40.75317 -29.50915 -19.44688 1.000 111.45371 ? 97  ILE B HD13 1 
ATOM   8875  N N    . GLU B 1 98  ? -40.47750 -28.96889 -24.61141 1.000 79.77090  ? 98  GLU B N    1 
ATOM   8876  C CA   . GLU B 1 98  ? -39.31806 -28.24712 -25.11818 1.000 79.33554  ? 98  GLU B CA   1 
ATOM   8877  C C    . GLU B 1 98  ? -39.18282 -26.96900 -24.30709 1.000 81.03366  ? 98  GLU B C    1 
ATOM   8878  O O    . GLU B 1 98  ? -40.15191 -26.21372 -24.17867 1.000 83.08736  ? 98  GLU B O    1 
ATOM   8879  C CB   . GLU B 1 98  ? -39.46596 -27.90038 -26.60221 1.000 80.03529  ? 98  GLU B CB   1 
ATOM   8880  C CG   . GLU B 1 98  ? -38.89628 -28.91968 -27.56982 1.000 84.65017  ? 98  GLU B CG   1 
ATOM   8881  C CD   . GLU B 1 98  ? -39.25470 -28.60012 -29.01060 1.000 87.72021  ? 98  GLU B CD   1 
ATOM   8882  O OE1  . GLU B 1 98  ? -40.42065 -28.22585 -29.26512 1.000 82.37272  ? 98  GLU B OE1  1 
ATOM   8883  O OE2  . GLU B 1 98  ? -38.36887 -28.71154 -29.88595 1.000 90.38001  ? 98  GLU B OE2  1 
ATOM   8884  H H    . GLU B 1 98  ? -41.20805 -28.52194 -24.68970 1.000 96.13028  ? 98  GLU B H    1 
ATOM   8885  H HA   . GLU B 1 98  ? -38.52163 -28.79223 -25.02091 1.000 95.60784  ? 98  GLU B HA   1 
ATOM   8886  H HB2  . GLU B 1 98  ? -40.41087 -27.80944 -26.80164 1.000 96.44754  ? 98  GLU B HB2  1 
ATOM   8887  H HB3  . GLU B 1 98  ? -39.00992 -27.06012 -26.76618 1.000 96.44754  ? 98  GLU B HB3  1 
ATOM   8888  H HG2  . GLU B 1 98  ? -37.92938 -28.92698 -27.49261 1.000 101.98540 ? 98  GLU B HG2  1 
ATOM   8889  H HG3  . GLU B 1 98  ? -39.25277 -29.79613 -27.35616 1.000 101.98540 ? 98  GLU B HG3  1 
ATOM   8890  N N    . GLN B 1 99  ? -37.99289 -26.72238 -23.76518 1.000 76.03874  ? 99  GLN B N    1 
ATOM   8891  C CA   . GLN B 1 99  ? -37.80396 -25.60077 -22.85886 1.000 76.34480  ? 99  GLN B CA   1 
ATOM   8892  C C    . GLN B 1 99  ? -36.45587 -24.93880 -23.10094 1.000 76.14960  ? 99  GLN B C    1 
ATOM   8893  O O    . GLN B 1 99  ? -35.53712 -25.52481 -23.67870 1.000 77.33094  ? 99  GLN B O    1 
ATOM   8894  C CB   . GLN B 1 99  ? -37.92164 -26.03669 -21.39004 1.000 76.74843  ? 99  GLN B CB   1 
ATOM   8895  C CG   . GLN B 1 99  ? -36.97576 -27.14536 -20.96897 1.000 80.23861  ? 99  GLN B CG   1 
ATOM   8896  C CD   . GLN B 1 99  ? -37.22280 -27.58921 -19.53763 1.000 83.45406  ? 99  GLN B CD   1 
ATOM   8897  O OE1  . GLN B 1 99  ? -37.54627 -26.77282 -18.67177 1.000 82.92185  ? 99  GLN B OE1  1 
ATOM   8898  N NE2  . GLN B 1 99  ? -37.08235 -28.88796 -19.28376 1.000 79.37182  ? 99  GLN B NE2  1 
ATOM   8899  H H    . GLN B 1 99  ? -37.28517 -27.18961 -23.90810 1.000 91.65169  ? 99  GLN B H    1 
ATOM   8900  H HA   . GLN B 1 99  ? -38.48720 -24.93775 -23.04456 1.000 92.01896  ? 99  GLN B HA   1 
ATOM   8901  H HB2  . GLN B 1 99  ? -37.73761 -25.26869 -20.82682 1.000 92.50330  ? 99  GLN B HB2  1 
ATOM   8902  H HB3  . GLN B 1 99  ? -38.82575 -26.35232 -21.23560 1.000 92.50330  ? 99  GLN B HB3  1 
ATOM   8903  H HG2  . GLN B 1 99  ? -37.10286 -27.91136 -21.55034 1.000 96.69153  ? 99  GLN B HG2  1 
ATOM   8904  H HG3  . GLN B 1 99  ? -36.06176 -26.82720 -21.03446 1.000 96.69153  ? 99  GLN B HG3  1 
ATOM   8905  H HE21 . GLN B 1 99  ? -36.86211 -29.42824 -19.91558 1.000 95.65138  ? 99  GLN B HE21 1 
ATOM   8906  H HE22 . GLN B 1 99  ? -37.21183 -29.18699 -18.48789 1.000 95.65138  ? 99  GLN B HE22 1 
ATOM   8907  N N    . GLU B 1 100 ? -36.36536 -23.69063 -22.64756 1.000 76.73707  ? 100 GLU B N    1 
ATOM   8908  C CA   . GLU B 1 100 ? -35.14986 -22.89339 -22.68891 1.000 75.84216  ? 100 GLU B CA   1 
ATOM   8909  C C    . GLU B 1 100 ? -35.06616 -22.10197 -21.39406 1.000 74.00206  ? 100 GLU B C    1 
ATOM   8910  O O    . GLU B 1 100 ? -36.07314 -21.56342 -20.92461 1.000 73.27343  ? 100 GLU B O    1 
ATOM   8911  C CB   . GLU B 1 100 ? -35.13129 -21.93825 -23.89008 1.000 77.12847  ? 100 GLU B CB   1 
ATOM   8912  C CG   . GLU B 1 100 ? -35.05264 -22.62290 -25.24560 1.000 80.20929  ? 100 GLU B CG   1 
ATOM   8913  C CD   . GLU B 1 100 ? -33.68000 -23.21165 -25.52416 1.000 81.49786  ? 100 GLU B CD   1 
ATOM   8914  O OE1  . GLU B 1 100 ? -32.68346 -22.68435 -24.98307 1.000 82.45869  ? 100 GLU B OE1  1 
ATOM   8915  O OE2  . GLU B 1 100 ? -33.59570 -24.19681 -26.28959 1.000 80.00516  ? 100 GLU B OE2  1 
ATOM   8916  H H    . GLU B 1 100 ? -37.02627 -23.26724 -22.29606 1.000 92.48967  ? 100 GLU B H    1 
ATOM   8917  H HA   . GLU B 1 100 ? -34.37370 -23.47019 -22.76495 1.000 91.41579  ? 100 GLU B HA   1 
ATOM   8918  H HB2  . GLU B 1 100 ? -35.94482 -21.41017 -23.87637 1.000 92.95935  ? 100 GLU B HB2  1 
ATOM   8919  H HB3  . GLU B 1 100 ? -34.35788 -21.35824 -23.81053 1.000 92.95935  ? 100 GLU B HB3  1 
ATOM   8920  H HG2  . GLU B 1 100 ? -35.70046 -23.34430 -25.27402 1.000 96.65634  ? 100 GLU B HG2  1 
ATOM   8921  H HG3  . GLU B 1 100 ? -35.24788 -21.97414 -25.93979 1.000 96.65634  ? 100 GLU B HG3  1 
ATOM   8922  N N    . LYS B 1 101 ? -33.86746 -22.03355 -20.82177 1.000 73.16396  ? 101 LYS B N    1 
ATOM   8923  C CA   . LYS B 1 101 ? -33.63024 -21.30768 -19.58349 1.000 73.76246  ? 101 LYS B CA   1 
ATOM   8924  C C    . LYS B 1 101 ? -32.64305 -20.17911 -19.83622 1.000 72.84196  ? 101 LYS B C    1 
ATOM   8925  O O    . LYS B 1 101 ? -31.65017 -20.35731 -20.54919 1.000 74.58188  ? 101 LYS B O    1 
ATOM   8926  C CB   . LYS B 1 101 ? -33.08187 -22.23845 -18.49155 1.000 78.07440  ? 101 LYS B CB   1 
ATOM   8927  C CG   . LYS B 1 101 ? -32.90982 -21.57277 -17.12973 1.000 81.76708  ? 101 LYS B CG   1 
ATOM   8928  C CD   . LYS B 1 101 ? -31.64175 -22.04013 -16.41721 1.000 83.35327  ? 101 LYS B CD   1 
ATOM   8929  C CE   . LYS B 1 101 ? -31.79352 -23.44155 -15.84964 1.000 91.91687  ? 101 LYS B CE   1 
ATOM   8930  N NZ   . LYS B 1 101 ? -30.57994 -23.89023 -15.10596 1.000 89.04778  ? 101 LYS B NZ   1 
ATOM   8931  H H    . LYS B 1 101 ? -33.16255 -22.40863 -21.14117 1.000 88.20195  ? 101 LYS B H    1 
ATOM   8932  H HA   . LYS B 1 101 ? -34.46355 -20.92405 -19.26831 1.000 88.92014  ? 101 LYS B HA   1 
ATOM   8933  H HB2  . LYS B 1 101 ? -33.69576 -22.98121 -18.38039 1.000 94.09447  ? 101 LYS B HB2  1 
ATOM   8934  H HB3  . LYS B 1 101 ? -32.21249 -22.56554 -18.77097 1.000 94.09447  ? 101 LYS B HB3  1 
ATOM   8935  H HG2  . LYS B 1 101 ? -32.85262 -20.61188 -17.24935 1.000 98.52569  ? 101 LYS B HG2  1 
ATOM   8936  H HG3  . LYS B 1 101 ? -33.67012 -21.79260 -16.56891 1.000 98.52569  ? 101 LYS B HG3  1 
ATOM   8937  H HD2  . LYS B 1 101 ? -30.90471 -22.04673 -17.04779 1.000 100.42912 ? 101 LYS B HD2  1 
ATOM   8938  H HD3  . LYS B 1 101 ? -31.44579 -21.43586 -15.68416 1.000 100.42912 ? 101 LYS B HD3  1 
ATOM   8939  H HE2  . LYS B 1 101 ? -32.54481 -23.45594 -15.23623 1.000 110.70544 ? 101 LYS B HE2  1 
ATOM   8940  H HE3  . LYS B 1 101 ? -31.94760 -24.06386 -16.57757 1.000 110.70544 ? 101 LYS B HE3  1 
ATOM   8941  H HZ1  . LYS B 1 101 ? -30.70065 -24.71581 -14.79621 1.000 107.26253 ? 101 LYS B HZ1  1 
ATOM   8942  H HZ2  . LYS B 1 101 ? -29.87264 -23.88495 -15.64615 1.000 107.26253 ? 101 LYS B HZ2  1 
ATOM   8943  H HZ3  . LYS B 1 101 ? -30.42391 -23.34448 -14.42046 1.000 107.26253 ? 101 LYS B HZ3  1 
ATOM   8944  N N    . SER B 1 102 ? -32.92562 -19.01687 -19.25064 1.000 74.14193  ? 102 SER B N    1 
ATOM   8945  C CA   . SER B 1 102 ? -32.03071 -17.87085 -19.32282 1.000 74.24427  ? 102 SER B CA   1 
ATOM   8946  C C    . SER B 1 102 ? -31.99256 -17.19596 -17.96232 1.000 73.92670  ? 102 SER B C    1 
ATOM   8947  O O    . SER B 1 102 ? -33.03910 -16.98931 -17.34079 1.000 75.96185  ? 102 SER B O    1 
ATOM   8948  C CB   . SER B 1 102 ? -32.48654 -16.87260 -20.39247 1.000 73.77708  ? 102 SER B CB   1 
ATOM   8949  O OG   . SER B 1 102 ? -33.74849 -16.31906 -20.06111 1.000 75.93879  ? 102 SER B OG   1 
ATOM   8950  H H    . SER B 1 102 ? -33.64212 -18.86779 -18.79898 1.000 89.37551  ? 102 SER B H    1 
ATOM   8951  H HA   . SER B 1 102 ? -31.13587 -18.16968 -19.54835 1.000 89.49831  ? 102 SER B HA   1 
ATOM   8952  H HB2  . SER B 1 102 ? -31.83454 -16.15712 -20.45489 1.000 88.93768  ? 102 SER B HB2  1 
ATOM   8953  H HB3  . SER B 1 102 ? -32.55714 -17.33230 -21.24370 1.000 88.93768  ? 102 SER B HB3  1 
ATOM   8954  H HG   . SER B 1 102 ? -33.98877 -15.77575 -20.65497 1.000 91.53175  ? 102 SER B HG   1 
ATOM   8955  N N    . LYS B 1 103 ? -30.79065 -16.86660 -17.50031 1.000 76.55446  ? 103 LYS B N    1 
ATOM   8956  C CA   . LYS B 1 103 ? -30.64372 -16.20645 -16.21174 1.000 78.32011  ? 103 LYS B CA   1 
ATOM   8957  C C    . LYS B 1 103 ? -31.19265 -14.78857 -16.29472 1.000 79.00752  ? 103 LYS B C    1 
ATOM   8958  O O    . LYS B 1 103 ? -31.04111 -14.10661 -17.31246 1.000 77.88631  ? 103 LYS B O    1 
ATOM   8959  C CB   . LYS B 1 103 ? -29.18083 -16.18976 -15.77425 1.000 81.98341  ? 103 LYS B CB   1 
ATOM   8960  C CG   . LYS B 1 103 ? -28.99616 -15.78547 -14.31807 1.000 89.26322  ? 103 LYS B CG   1 
ATOM   8961  C CD   . LYS B 1 103 ? -27.52843 -15.66912 -13.93406 1.000 105.70440 ? 103 LYS B CD   1 
ATOM   8962  C CE   . LYS B 1 103 ? -27.36771 -15.55391 -12.42248 1.000 119.74097 ? 103 LYS B CE   1 
ATOM   8963  N NZ   . LYS B 1 103 ? -25.96060 -15.75850 -11.97743 1.000 124.64314 ? 103 LYS B NZ   1 
ATOM   8964  H H    . LYS B 1 103 ? -30.04996 -17.01388 -17.91176 1.000 92.27054  ? 103 LYS B H    1 
ATOM   8965  H HA   . LYS B 1 103 ? -31.14061 -16.69329 -15.53572 1.000 94.38933  ? 103 LYS B HA   1 
ATOM   8966  H HB2  . LYS B 1 103 ? -28.80907 -17.07857 -15.88697 1.000 98.78528  ? 103 LYS B HB2  1 
ATOM   8967  H HB3  . LYS B 1 103 ? -28.69566 -15.55500 -16.32434 1.000 98.78528  ? 103 LYS B HB3  1 
ATOM   8968  H HG2  . LYS B 1 103 ? -29.41564 -14.92326 -14.17132 1.000 107.52106 ? 103 LYS B HG2  1 
ATOM   8969  H HG3  . LYS B 1 103 ? -29.40514 -16.45481 -13.74744 1.000 107.52106 ? 103 LYS B HG3  1 
ATOM   8970  H HD2  . LYS B 1 103 ? -27.05206 -16.45896 -14.23425 1.000 127.25048 ? 103 LYS B HD2  1 
ATOM   8971  H HD3  . LYS B 1 103 ? -27.14862 -14.87659 -14.34459 1.000 127.25048 ? 103 LYS B HD3  1 
ATOM   8972  H HE2  . LYS B 1 103 ? -27.64571 -14.66824 -12.14107 1.000 144.09436 ? 103 LYS B HE2  1 
ATOM   8973  H HE3  . LYS B 1 103 ? -27.91906 -16.22671 -11.99322 1.000 144.09436 ? 103 LYS B HE3  1 
ATOM   8974  H HZ1  . LYS B 1 103 ? -25.90869 -15.69109 -11.09151 1.000 149.97696 ? 103 LYS B HZ1  1 
ATOM   8975  H HZ2  . LYS B 1 103 ? -25.67813 -16.56606 -12.22271 1.000 149.97696 ? 103 LYS B HZ2  1 
ATOM   8976  H HZ3  . LYS B 1 103 ? -25.43255 -15.14374 -12.34531 1.000 149.97696 ? 103 LYS B HZ3  1 
ATOM   8977  N N    . ILE B 1 104 ? -31.83466 -14.34244 -15.22081 1.000 81.11370  ? 104 ILE B N    1 
ATOM   8978  C CA   . ILE B 1 104 ? -32.33760 -12.97278 -15.17138 1.000 82.75384  ? 104 ILE B CA   1 
ATOM   8979  C C    . ILE B 1 104 ? -31.12123 -12.05357 -15.16032 1.000 84.44195  ? 104 ILE B C    1 
ATOM   8980  O O    . ILE B 1 104 ? -30.26256 -12.17816 -14.27465 1.000 86.17549  ? 104 ILE B O    1 
ATOM   8981  C CB   . ILE B 1 104 ? -33.23661 -12.74555 -13.94650 1.000 85.36132  ? 104 ILE B CB   1 
ATOM   8982  C CG1  . ILE B 1 104 ? -34.43780 -13.69472 -13.99022 1.000 84.49424  ? 104 ILE B CG1  1 
ATOM   8983  C CG2  . ILE B 1 104 ? -33.69817 -11.29473 -13.89102 1.000 86.94887  ? 104 ILE B CG2  1 
ATOM   8984  C CD1  . ILE B 1 104 ? -35.23948 -13.73730 -12.70427 1.000 86.68789  ? 104 ILE B CD1  1 
ATOM   8985  H H    . ILE B 1 104 ? -31.99034 -14.80829 -14.51487 1.000 97.74163  ? 104 ILE B H    1 
ATOM   8986  H HA   . ILE B 1 104 ? -32.87561 -12.78271 -15.95580 1.000 99.70980  ? 104 ILE B HA   1 
ATOM   8987  H HB   . ILE B 1 104 ? -32.72388 -12.93500 -13.14518 1.000 102.83878 ? 104 ILE B HB   1 
ATOM   8988  H HG12 . ILE B 1 104 ? -35.03404 -13.40873 -14.69986 1.000 101.79828 ? 104 ILE B HG12 1 
ATOM   8989  H HG13 . ILE B 1 104 ? -34.11762 -14.59298 -14.16776 1.000 101.79828 ? 104 ILE B HG13 1 
ATOM   8990  H HG21 . ILE B 1 104 ? -34.36100 -11.20083 -13.18907 1.000 104.74383 ? 104 ILE B HG21 1 
ATOM   8991  H HG22 . ILE B 1 104 ? -32.93431 -10.72731 -13.70273 1.000 104.74383 ? 104 ILE B HG22 1 
ATOM   8992  H HG23 . ILE B 1 104 ? -34.08621 -11.05384 -14.74676 1.000 104.74383 ? 104 ILE B HG23 1 
ATOM   8993  H HD11 . ILE B 1 104 ? -35.88940 -14.45514 -12.76093 1.000 104.43067 ? 104 ILE B HD11 1 
ATOM   8994  H HD12 . ILE B 1 104 ? -34.63632 -13.89508 -11.96118 1.000 104.43067 ? 104 ILE B HD12 1 
ATOM   8995  H HD13 . ILE B 1 104 ? -35.69375 -12.88830 -12.58707 1.000 104.43067 ? 104 ILE B HD13 1 
ATOM   8996  N N    . PRO B 1 105 ? -30.99893 -11.13113 -16.11631 1.000 83.77146  ? 105 PRO B N    1 
ATOM   8997  C CA   . PRO B 1 105 ? -29.82299 -10.25298 -16.15022 1.000 83.59191  ? 105 PRO B CA   1 
ATOM   8998  C C    . PRO B 1 105 ? -29.61655 -9.52275  -14.83124 1.000 86.33065  ? 105 PRO B C    1 
ATOM   8999  O O    . PRO B 1 105 ? -30.56952 -9.07133  -14.19216 1.000 87.86082  ? 105 PRO B O    1 
ATOM   9000  C CB   . PRO B 1 105 ? -30.14231 -9.27890  -17.29049 1.000 82.39087  ? 105 PRO B CB   1 
ATOM   9001  C CG   . PRO B 1 105 ? -31.10042 -10.00977 -18.15850 1.000 79.96720  ? 105 PRO B CG   1 
ATOM   9002  C CD   . PRO B 1 105 ? -31.92022 -10.85641 -17.23465 1.000 80.77625  ? 105 PRO B CD   1 
ATOM   9003  H HA   . PRO B 1 105 ? -29.02683 -10.76510 -16.36180 1.000 100.71548 ? 105 PRO B HA   1 
ATOM   9004  H HB2  . PRO B 1 105 ? -30.54337 -8.47129  -16.93299 1.000 99.27424  ? 105 PRO B HB2  1 
ATOM   9005  H HB3  . PRO B 1 105 ? -29.33120 -9.05996  -17.77531 1.000 99.27424  ? 105 PRO B HB3  1 
ATOM   9006  H HG2  . PRO B 1 105 ? -31.66113 -9.37659  -18.63345 1.000 96.36584  ? 105 PRO B HG2  1 
ATOM   9007  H HG3  . PRO B 1 105 ? -30.61437 -10.56189 -18.79082 1.000 96.36584  ? 105 PRO B HG3  1 
ATOM   9008  H HD2  . PRO B 1 105 ? -32.70243 -10.37268 -16.92634 1.000 97.33669  ? 105 PRO B HD2  1 
ATOM   9009  H HD3  . PRO B 1 105 ? -32.18985 -11.68032 -17.66982 1.000 97.33669  ? 105 PRO B HD3  1 
ATOM   9010  N N    . THR B 1 106 ? -28.34991 -9.40193  -14.42542 1.000 85.05404  ? 106 THR B N    1 
ATOM   9011  C CA   . THR B 1 106 ? -28.03635 -8.72804  -13.17119 1.000 90.65542  ? 106 THR B CA   1 
ATOM   9012  C C    . THR B 1 106 ? -28.50635 -7.27901  -13.16827 1.000 92.12095  ? 106 THR B C    1 
ATOM   9013  O O    . THR B 1 106 ? -28.51853 -6.64750  -12.10568 1.000 91.96314  ? 106 THR B O    1 
ATOM   9014  C CB   . THR B 1 106 ? -26.52927 -8.78068  -12.90020 1.000 94.66478  ? 106 THR B CB   1 
ATOM   9015  O OG1  . THR B 1 106 ? -25.82017 -8.17807  -13.98910 1.000 89.09724  ? 106 THR B OG1  1 
ATOM   9016  C CG2  . THR B 1 106 ? -26.06342 -10.22034 -12.73111 1.000 98.99353  ? 106 THR B CG2  1 
ATOM   9017  H H    . THR B 1 106 ? -27.66596 -9.69838  -14.85429 1.000 102.47004 ? 106 THR B H    1 
ATOM   9018  H HA   . THR B 1 106 ? -28.48029 -9.19640  -12.44700 1.000 109.19169 ? 106 THR B HA   1 
ATOM   9019  H HB   . THR B 1 106 ? -26.33422 -8.29805  -12.08171 1.000 114.00292 ? 106 THR B HB   1 
ATOM   9020  H HG1  . THR B 1 106 ? -24.99400 -8.19469  -13.83820 1.000 107.32188 ? 106 THR B HG1  1 
ATOM   9021  H HG21 . THR B 1 106 ? -25.11612 -10.24028 -12.52342 1.000 119.19743 ? 106 THR B HG21 1 
ATOM   9022  H HG22 . THR B 1 106 ? -26.55295 -10.64483 -12.00926 1.000 119.19743 ? 106 THR B HG22 1 
ATOM   9023  H HG23 . THR B 1 106 ? -26.21666 -10.71698 -13.55011 1.000 119.19743 ? 106 THR B HG23 1 
ATOM   9024  N N    . PHE B 1 107 ? -28.89005 -6.74346  -14.32971 1.000 92.02615  ? 107 PHE B N    1 
ATOM   9025  C CA   . PHE B 1 107 ? -29.42466 -5.38856  -14.39475 1.000 94.07513  ? 107 PHE B CA   1 
ATOM   9026  C C    . PHE B 1 107 ? -30.66939 -5.23904  -13.52922 1.000 93.83465  ? 107 PHE B C    1 
ATOM   9027  O O    . PHE B 1 107 ? -30.94890 -4.14380  -13.02735 1.000 98.60943  ? 107 PHE B O    1 
ATOM   9028  C CB   . PHE B 1 107 ? -29.72068 -5.04890  -15.85957 1.000 96.41976  ? 107 PHE B CB   1 
ATOM   9029  C CG   . PHE B 1 107 ? -30.63300 -3.87231  -16.05329 1.000 99.25016  ? 107 PHE B CG   1 
ATOM   9030  C CD1  . PHE B 1 107 ? -30.15587 -2.57864  -15.93653 1.000 106.98112 ? 107 PHE B CD1  1 
ATOM   9031  C CD2  . PHE B 1 107 ? -31.96422 -4.06285  -16.38803 1.000 96.18721  ? 107 PHE B CD2  1 
ATOM   9032  C CE1  . PHE B 1 107 ? -30.99469 -1.49664  -16.12832 1.000 105.33853 ? 107 PHE B CE1  1 
ATOM   9033  C CE2  . PHE B 1 107 ? -32.80708 -2.98508  -16.58210 1.000 96.49413  ? 107 PHE B CE2  1 
ATOM   9034  C CZ   . PHE B 1 107 ? -32.32130 -1.70078  -16.45436 1.000 97.44847  ? 107 PHE B CZ   1 
ATOM   9035  H H    . PHE B 1 107 ? -28.85043 -7.14368  -15.08988 1.000 110.83658 ? 107 PHE B H    1 
ATOM   9036  H HA   . PHE B 1 107 ? -28.77080 -4.75448  -14.06110 1.000 113.29534 ? 107 PHE B HA   1 
ATOM   9037  H HB2  . PHE B 1 107 ? -28.88321 -4.84675  -16.30531 1.000 116.10891 ? 107 PHE B HB2  1 
ATOM   9038  H HB3  . PHE B 1 107 ? -30.14118 -5.81737  -16.27615 1.000 116.10891 ? 107 PHE B HB3  1 
ATOM   9039  H HD1  . PHE B 1 107 ? -29.26121 -2.43554  -15.72677 1.000 128.78254 ? 107 PHE B HD1  1 
ATOM   9040  H HD2  . PHE B 1 107 ? -32.29453 -4.92699  -16.48328 1.000 115.82984 ? 107 PHE B HD2  1 
ATOM   9041  H HE1  . PHE B 1 107 ? -30.66584 -0.63144  -16.03784 1.000 126.81143 ? 107 PHE B HE1  1 
ATOM   9042  H HE2  . PHE B 1 107 ? -33.70055 -3.12566  -16.79852 1.000 116.19815 ? 107 PHE B HE2  1 
ATOM   9043  H HZ   . PHE B 1 107 ? -32.88569 -0.97369  -16.58744 1.000 117.34335 ? 107 PHE B HZ   1 
ATOM   9044  N N    . PHE B 1 108 ? -31.42448 -6.32212  -13.33967 1.000 90.11168  ? 108 PHE B N    1 
ATOM   9045  C CA   . PHE B 1 108 ? -32.64161 -6.28507  -12.53886 1.000 87.62563  ? 108 PHE B CA   1 
ATOM   9046  C C    . PHE B 1 108 ? -32.37981 -6.36117  -11.04019 1.000 89.86880  ? 108 PHE B C    1 
ATOM   9047  O O    . PHE B 1 108 ? -33.29939 -6.10046  -10.25715 1.000 89.29561  ? 108 PHE B O    1 
ATOM   9048  C CB   . PHE B 1 108 ? -33.57740 -7.42236  -12.95323 1.000 86.34646  ? 108 PHE B CB   1 
ATOM   9049  C CG   . PHE B 1 108 ? -34.11319 -7.27895  -14.34620 1.000 87.16221  ? 108 PHE B CG   1 
ATOM   9050  C CD1  . PHE B 1 108 ? -35.17137 -6.42608  -14.60774 1.000 87.89783  ? 108 PHE B CD1  1 
ATOM   9051  C CD2  . PHE B 1 108 ? -33.56323 -7.99852  -15.39320 1.000 85.63818  ? 108 PHE B CD2  1 
ATOM   9052  C CE1  . PHE B 1 108 ? -35.66494 -6.28597  -15.88755 1.000 85.70056  ? 108 PHE B CE1  1 
ATOM   9053  C CE2  . PHE B 1 108 ? -34.05622 -7.86491  -16.67629 1.000 85.24657  ? 108 PHE B CE2  1 
ATOM   9054  C CZ   . PHE B 1 108 ? -35.10911 -7.00810  -16.92342 1.000 83.50511  ? 108 PHE B CZ   1 
ATOM   9055  H H    . PHE B 1 108 ? -31.24916 -7.09705  -13.66882 1.000 108.53921 ? 108 PHE B H    1 
ATOM   9056  H HA   . PHE B 1 108 ? -33.09505 -5.44541  -12.71283 1.000 105.55594 ? 108 PHE B HA   1 
ATOM   9057  H HB2  . PHE B 1 108 ? -33.09097 -8.26029  -12.90686 1.000 104.02094 ? 108 PHE B HB2  1 
ATOM   9058  H HB3  . PHE B 1 108 ? -34.33279 -7.44317  -12.34508 1.000 104.02094 ? 108 PHE B HB3  1 
ATOM   9059  H HD1  . PHE B 1 108 ? -35.55401 -5.94179  -13.91208 1.000 105.88259 ? 108 PHE B HD1  1 
ATOM   9060  H HD2  . PHE B 1 108 ? -32.85425 -8.57806  -15.23078 1.000 103.17101 ? 108 PHE B HD2  1 
ATOM   9061  H HE1  . PHE B 1 108 ? -36.37218 -5.70500  -16.05242 1.000 103.24587 ? 108 PHE B HE1  1 
ATOM   9062  H HE2  . PHE B 1 108 ? -33.67895 -8.35191  -17.37300 1.000 102.70108 ? 108 PHE B HE2  1 
ATOM   9063  H HZ   . PHE B 1 108 ? -35.44342 -6.91754  -17.78651 1.000 100.61132 ? 108 PHE B HZ   1 
ATOM   9064  N N    . PHE B 1 109 ? -31.16167 -6.70462  -10.62389 1.000 94.99483  ? 109 PHE B N    1 
ATOM   9065  C CA   . PHE B 1 109 ? -30.81968 -6.85678  -9.21603  1.000 96.56845  ? 109 PHE B CA   1 
ATOM   9066  C C    . PHE B 1 109 ? -30.05715 -5.66424  -8.65779  1.000 101.55582 ? 109 PHE B C    1 
ATOM   9067  O O    . PHE B 1 109 ? -29.60678 -5.71585  -7.50918  1.000 105.40678 ? 109 PHE B O    1 
ATOM   9068  C CB   . PHE B 1 109 ? -30.00187 -8.13328  -8.99772  1.000 92.49857  ? 109 PHE B CB   1 
ATOM   9069  C CG   . PHE B 1 109 ? -30.71389 -9.38993  -9.40454  1.000 91.65200  ? 109 PHE B CG   1 
ATOM   9070  C CD1  . PHE B 1 109 ? -30.68541 -9.82951  -10.71510 1.000 91.02596  ? 109 PHE B CD1  1 
ATOM   9071  C CD2  . PHE B 1 109 ? -31.40552 -10.13718 -8.46835  1.000 93.09309  ? 109 PHE B CD2  1 
ATOM   9072  C CE1  . PHE B 1 109 ? -31.34000 -10.98756 -11.08544 1.000 91.08685  ? 109 PHE B CE1  1 
ATOM   9073  C CE2  . PHE B 1 109 ? -32.06050 -11.29482 -8.83187  1.000 94.89404  ? 109 PHE B CE2  1 
ATOM   9074  C CZ   . PHE B 1 109 ? -32.02842 -11.72101 -10.14208 1.000 94.05481  ? 109 PHE B CZ   1 
ATOM   9075  H H    . PHE B 1 109 ? -30.50178 -6.85808  -11.15360 1.000 114.39899 ? 109 PHE B H    1 
ATOM   9076  H HA   . PHE B 1 109 ? -31.64795 -6.94102  -8.71826  1.000 116.28733 ? 109 PHE B HA   1 
ATOM   9077  H HB2  . PHE B 1 109 ? -29.18663 -8.07361  -9.51995  1.000 111.40348 ? 109 PHE B HB2  1 
ATOM   9078  H HB3  . PHE B 1 109 ? -29.78709 -8.20773  -8.05473  1.000 111.40348 ? 109 PHE B HB3  1 
ATOM   9079  H HD1  . PHE B 1 109 ? -30.22019 -9.33978  -11.35434 1.000 109.63635 ? 109 PHE B HD1  1 
ATOM   9080  H HD2  . PHE B 1 109 ? -31.42909 -9.85522  -7.58244  1.000 112.11690 ? 109 PHE B HD2  1 
ATOM   9081  H HE1  . PHE B 1 109 ? -31.31664 -11.27266 -11.97036 1.000 109.70941 ? 109 PHE B HE1  1 
ATOM   9082  H HE2  . PHE B 1 109 ? -32.52354 -11.78763 -8.19341  1.000 114.27804 ? 109 PHE B HE2  1 
ATOM   9083  H HZ   . PHE B 1 109 ? -32.46991 -12.50127 -10.38942 1.000 113.27096 ? 109 PHE B HZ   1 
ATOM   9084  N N    . GLN B 1 110 ? -29.90432 -4.59529  -9.43135  1.000 108.30796 ? 110 GLN B N    1 
ATOM   9085  C CA   . GLN B 1 110 ? -29.24029 -3.38707  -8.96574  1.000 126.33457 ? 110 GLN B CA   1 
ATOM   9086  C C    . GLN B 1 110 ? -30.26855 -2.27011  -8.88093  1.000 140.95004 ? 110 GLN B C    1 
ATOM   9087  O O    . GLN B 1 110 ? -31.04562 -2.05896  -9.81853  1.000 137.42583 ? 110 GLN B O    1 
ATOM   9088  C CB   . GLN B 1 110 ? -28.09498 -2.99653  -9.90186  1.000 131.20053 ? 110 GLN B CB   1 
ATOM   9089  C CG   . GLN B 1 110 ? -27.00781 -4.05853  -10.01381 1.000 123.38787 ? 110 GLN B CG   1 
ATOM   9090  C CD   . GLN B 1 110 ? -26.16450 -3.90994  -11.26558 1.000 116.87019 ? 110 GLN B CD   1 
ATOM   9091  O OE1  . GLN B 1 110 ? -26.45541 -3.08395  -12.13196 1.000 119.77546 ? 110 GLN B OE1  1 
ATOM   9092  N NE2  . GLN B 1 110 ? -25.11220 -4.71482  -11.36749 1.000 114.15446 ? 110 GLN B NE2  1 
ATOM   9093  H H    . GLN B 1 110 ? -30.18243 -4.54694  -10.24370 1.000 130.37474 ? 110 GLN B H    1 
ATOM   9094  H HA   . GLN B 1 110 ? -28.86508 -3.53041  -8.08280  1.000 152.00668 ? 110 GLN B HA   1 
ATOM   9095  H HB2  . GLN B 1 110 ? -28.45509 -2.84596  -10.78987 1.000 157.84583 ? 110 GLN B HB2  1 
ATOM   9096  H HB3  . GLN B 1 110 ? -27.68279 -2.18406  -9.56886  1.000 157.84583 ? 110 GLN B HB3  1 
ATOM   9097  H HG2  . GLN B 1 110 ? -26.41889 -3.98939  -9.24616  1.000 148.47064 ? 110 GLN B HG2  1 
ATOM   9098  H HG3  . GLN B 1 110 ? -27.42352 -4.93467  -10.03519 1.000 148.47064 ? 110 GLN B HG3  1 
ATOM   9099  H HE21 . GLN B 1 110 ? -24.60192 -4.67010  -12.05830 1.000 137.39054 ? 110 GLN B HE21 1 
ATOM   9100  H HE22 . GLN B 1 110 ? -24.94139 -5.28050  -10.74264 1.000 137.39054 ? 110 GLN B HE22 1 
ATOM   9101  N N    . ASP B 1 111 ? -30.26453 -1.55934  -7.75381  1.000 143.51265 ? 111 ASP B N    1 
ATOM   9102  C CA   . ASP B 1 111 ? -31.32134 -0.62238  -7.40315  1.000 153.10876 ? 111 ASP B CA   1 
ATOM   9103  C C    . ASP B 1 111 ? -30.93611 0.82686   -7.67457  1.000 159.03653 ? 111 ASP B C    1 
ATOM   9104  O O    . ASP B 1 111 ? -31.59235 1.74056   -7.16277  1.000 160.23330 ? 111 ASP B O    1 
ATOM   9105  C CB   . ASP B 1 111 ? -31.71349 -0.80571  -5.93497  1.000 151.98218 ? 111 ASP B CB   1 
ATOM   9106  C CG   . ASP B 1 111 ? -30.52311 -0.73469  -4.99834  1.000 156.85917 ? 111 ASP B CG   1 
ATOM   9107  O OD1  . ASP B 1 111 ? -29.38325 -0.60604  -5.49292  1.000 154.66404 ? 111 ASP B OD1  1 
ATOM   9108  O OD2  . ASP B 1 111 ? -30.72671 -0.81611  -3.76846  1.000 153.05116 ? 111 ASP B OD2  1 
ATOM   9109  H H    . ASP B 1 111 ? -29.64170 -1.60650  -7.16266  1.000 172.62038 ? 111 ASP B H    1 
ATOM   9110  H HA   . ASP B 1 111 ? -32.09877 -0.81927  -7.94880  1.000 184.13570 ? 111 ASP B HA   1 
ATOM   9111  H HB2  . ASP B 1 111 ? -32.33539 -0.10498  -5.68375  1.000 182.78381 ? 111 ASP B HB2  1 
ATOM   9112  H HB3  . ASP B 1 111 ? -32.13058 -1.67454  -5.82504  1.000 182.78381 ? 111 ASP B HB3  1 
ATOM   9113  N N    . ASP B 1 112 ? -29.89082 1.05839   -8.47050  1.000 174.65656 ? 112 ASP B N    1 
ATOM   9114  C CA   . ASP B 1 112 ? -29.46307 2.40847   -8.81203  1.000 175.97861 ? 112 ASP B CA   1 
ATOM   9115  C C    . ASP B 1 112 ? -29.75368 2.74817   -10.26996 1.000 172.65225 ? 112 ASP B C    1 
ATOM   9116  O O    . ASP B 1 112 ? -29.12087 3.64731   -10.83320 1.000 173.36175 ? 112 ASP B O    1 
ATOM   9117  C CB   . ASP B 1 112 ? -27.97223 2.58246   -8.51381  1.000 178.26214 ? 112 ASP B CB   1 
ATOM   9118  C CG   . ASP B 1 112 ? -27.11142 1.54105   -9.20528  1.000 177.51966 ? 112 ASP B CG   1 
ATOM   9119  O OD1  . ASP B 1 112 ? -27.55228 0.37683   -9.31264  1.000 173.02622 ? 112 ASP B OD1  1 
ATOM   9120  O OD2  . ASP B 1 112 ? -25.99228 1.88735   -9.63929  1.000 177.67257 ? 112 ASP B OD2  1 
ATOM   9121  H H    . ASP B 1 112 ? -29.41068 0.44033   -8.82697  1.000 209.99307 ? 112 ASP B H    1 
ATOM   9122  H HA   . ASP B 1 112 ? -29.95288 3.03679   -8.25867  1.000 211.57952 ? 112 ASP B HA   1 
ATOM   9123  H HB2  . ASP B 1 112 ? -27.68840 3.45798   -8.82009  1.000 214.31976 ? 112 ASP B HB2  1 
ATOM   9124  H HB3  . ASP B 1 112 ? -27.82950 2.50313   -7.55765  1.000 214.31976 ? 112 ASP B HB3  1 
ATOM   9125  N N    . HIS B 1 113 ? -30.70144 2.04275   -10.89098 1.000 157.01514 ? 113 HIS B N    1 
ATOM   9126  C CA   . HIS B 1 113 ? -31.07772 2.28558   -12.27496 1.000 151.82053 ? 113 HIS B CA   1 
ATOM   9127  C C    . HIS B 1 113 ? -32.56601 2.55233   -12.44504 1.000 143.38799 ? 113 HIS B C    1 
ATOM   9128  O O    . HIS B 1 113 ? -33.02114 2.71218   -13.58393 1.000 140.61663 ? 113 HIS B O    1 
ATOM   9129  C CB   . HIS B 1 113 ? -30.68807 1.09170   -13.16038 1.000 146.72837 ? 113 HIS B CB   1 
ATOM   9130  C CG   . HIS B 1 113 ? -29.22082 0.79671   -13.17773 1.000 152.30600 ? 113 HIS B CG   1 
ATOM   9131  N ND1  . HIS B 1 113 ? -28.27650 1.73816   -13.52697 1.000 166.78886 ? 113 HIS B ND1  1 
ATOM   9132  C CD2  . HIS B 1 113 ? -28.53633 -0.33944  -12.90510 1.000 151.78904 ? 113 HIS B CD2  1 
ATOM   9133  C CE1  . HIS B 1 113 ? -27.07300 1.19732   -13.46064 1.000 166.26757 ? 113 HIS B CE1  1 
ATOM   9134  N NE2  . HIS B 1 113 ? -27.20272 -0.06251  -13.08518 1.000 156.30842 ? 113 HIS B NE2  1 
ATOM   9135  H H    . HIS B 1 113 ? -31.14657 1.40702   -10.52045 1.000 188.82337 ? 113 HIS B H    1 
ATOM   9136  H HA   . HIS B 1 113 ? -30.58805 3.06194   -12.58863 1.000 182.58983 ? 113 HIS B HA   1 
ATOM   9137  H HB2  . HIS B 1 113 ? -31.14376 0.30047   -12.83296 1.000 176.47924 ? 113 HIS B HB2  1 
ATOM   9138  H HB3  . HIS B 1 113 ? -30.96172 1.27879   -14.07198 1.000 176.47924 ? 113 HIS B HB3  1 
ATOM   9139  H HD2  . HIS B 1 113 ? -28.90071 -1.15451  -12.64474 1.000 182.55204 ? 113 HIS B HD2  1 
ATOM   9140  H HE1  . HIS B 1 113 ? -26.27101 1.62990   -13.64662 1.000 199.92628 ? 113 HIS B HE1  1 
ATOM   9141  H HE2  . HIS B 1 113 ? -26.55703 -0.61915  -12.97183 1.000 187.97530 ? 113 HIS B HE2  1 
ATOM   9142  N N    . HIS B 1 114 ? -33.32877 2.62433   -11.35882 1.000 146.47382 ? 114 HIS B N    1 
ATOM   9143  C CA   . HIS B 1 114 ? -34.77887 2.79020   -11.41939 1.000 139.31635 ? 114 HIS B CA   1 
ATOM   9144  C C    . HIS B 1 114 ? -35.37465 1.87402   -12.48803 1.000 136.87722 ? 114 HIS B C    1 
ATOM   9145  O O    . HIS B 1 114 ? -35.93517 2.31426   -13.49188 1.000 126.54443 ? 114 HIS B O    1 
ATOM   9146  C CB   . HIS B 1 114 ? -35.17272 4.24288   -11.66442 1.000 139.42799 ? 114 HIS B CB   1 
ATOM   9147  C CG   . HIS B 1 114 ? -36.65362 4.46251   -11.66677 1.000 145.87174 ? 114 HIS B CG   1 
ATOM   9148  N ND1  . HIS B 1 114 ? -37.33695 4.93149   -12.76815 1.000 146.25396 ? 114 HIS B ND1  1 
ATOM   9149  C CD2  . HIS B 1 114 ? -37.58615 4.25019   -10.70797 1.000 139.60072 ? 114 HIS B CD2  1 
ATOM   9150  C CE1  . HIS B 1 114 ? -38.62443 5.01286   -12.48294 1.000 139.43759 ? 114 HIS B CE1  1 
ATOM   9151  N NE2  . HIS B 1 114 ? -38.80227 4.60491   -11.23923 1.000 141.62962 ? 114 HIS B NE2  1 
ATOM   9152  H H    . HIS B 1 114 ? -33.02284 2.57856   -10.55638 1.000 176.17377 ? 114 HIS B H    1 
ATOM   9153  H HA   . HIS B 1 114 ? -35.14483 2.53264   -10.55879 1.000 167.58482 ? 114 HIS B HA   1 
ATOM   9154  H HB2  . HIS B 1 114 ? -34.79083 4.79392   -10.96341 1.000 167.71878 ? 114 HIS B HB2  1 
ATOM   9155  H HB3  . HIS B 1 114 ? -34.82903 4.51962   -12.52825 1.000 167.71878 ? 114 HIS B HB3  1 
ATOM   9156  H HD2  . HIS B 1 114 ? -37.43206 3.92509   -9.85038  1.000 167.92605 ? 114 HIS B HD2  1 
ATOM   9157  H HE1  . HIS B 1 114 ? -39.29194 5.30728   -13.05970 1.000 167.73030 ? 114 HIS B HE1  1 
ATOM   9158  H HE2  . HIS B 1 114 ? -39.55702 4.56746   -10.82868 1.000 170.36074 ? 114 HIS B HE2  1 
ATOM   9159  N N    . VAL B 1 115 ? -35.23146 0.57569   -12.25598 1.000 129.08635 ? 115 VAL B N    1 
ATOM   9160  C CA   . VAL B 1 115 ? -35.72647 -0.42672  -13.19122 1.000 115.24373 ? 115 VAL B CA   1 
ATOM   9161  C C    . VAL B 1 115 ? -37.23834 -0.52459  -13.05004 1.000 112.13589 ? 115 VAL B C    1 
ATOM   9162  O O    . VAL B 1 115 ? -37.77736 -0.52630  -11.93673 1.000 112.94392 ? 115 VAL B O    1 
ATOM   9163  C CB   . VAL B 1 115 ? -35.04527 -1.78262  -12.93608 1.000 105.46937 ? 115 VAL B CB   1 
ATOM   9164  C CG1  . VAL B 1 115 ? -35.69024 -2.87437  -13.77907 1.000 98.45052  ? 115 VAL B CG1  1 
ATOM   9165  C CG2  . VAL B 1 115 ? -33.55146 -1.68423  -13.21144 1.000 111.28139 ? 115 VAL B CG2  1 
ATOM   9166  H H    . VAL B 1 115 ? -34.84873 0.24672   -11.55963 1.000 155.30881 ? 115 VAL B H    1 
ATOM   9167  H HA   . VAL B 1 115 ? -35.51865 -0.15457  -14.09877 1.000 138.69767 ? 115 VAL B HA   1 
ATOM   9168  H HB   . VAL B 1 115 ? -35.16112 -2.02542  -12.00413 1.000 126.96844 ? 115 VAL B HB   1 
ATOM   9169  H HG11 . VAL B 1 115 ? -35.11924 -3.65846  -13.77089 1.000 118.54582 ? 115 VAL B HG11 1 
ATOM   9170  H HG12 . VAL B 1 115 ? -36.55740 -3.09273  -13.40324 1.000 118.54582 ? 115 VAL B HG12 1 
ATOM   9171  H HG13 . VAL B 1 115 ? -35.79536 -2.55121  -14.68759 1.000 118.54582 ? 115 VAL B HG13 1 
ATOM   9172  H HG21 . VAL B 1 115 ? -33.18769 -2.57872  -13.30338 1.000 133.94287 ? 115 VAL B HG21 1 
ATOM   9173  H HG22 . VAL B 1 115 ? -33.41375 -1.18521  -14.03176 1.000 133.94287 ? 115 VAL B HG22 1 
ATOM   9174  H HG23 . VAL B 1 115 ? -33.12318 -1.22751  -12.47057 1.000 133.94287 ? 115 VAL B HG23 1 
ATOM   9175  N N    . THR B 1 116 ? -37.92814 -0.59639  -14.18563 1.000 106.80916 ? 116 THR B N    1 
ATOM   9176  C CA   . THR B 1 116 ? -39.38130 -0.54834  -14.24342 1.000 102.54086 ? 116 THR B CA   1 
ATOM   9177  C C    . THR B 1 116 ? -39.95510 -1.85723  -14.77301 1.000 94.89295  ? 116 THR B C    1 
ATOM   9178  O O    . THR B 1 116 ? -39.24327 -2.71933  -15.29386 1.000 92.18199  ? 116 THR B O    1 
ATOM   9179  C CB   . THR B 1 116 ? -39.85257 0.61088   -15.13195 1.000 99.58925  ? 116 THR B CB   1 
ATOM   9180  O OG1  . THR B 1 116 ? -39.37240 0.41386   -16.46862 1.000 98.53668  ? 116 THR B OG1  1 
ATOM   9181  C CG2  . THR B 1 116 ? -39.33796 1.93807   -14.59801 1.000 102.94731 ? 116 THR B CG2  1 
ATOM   9182  H H    . THR B 1 116 ? -37.56161 -0.67582  -14.95954 1.000 128.57619 ? 116 THR B H    1 
ATOM   9183  H HA   . THR B 1 116 ? -39.71567 -0.42180  -13.34171 1.000 123.45423 ? 116 THR B HA   1 
ATOM   9184  H HB   . THR B 1 116 ? -40.82204 0.64244   -15.13788 1.000 119.91229 ? 116 THR B HB   1 
ATOM   9185  H HG1  . THR B 1 116 ? -38.53329 0.37512   -16.46967 1.000 118.64921 ? 116 THR B HG1  1 
ATOM   9186  H HG21 . THR B 1 116 ? -39.67952 2.66783   -15.13810 1.000 123.94197 ? 116 THR B HG21 1 
ATOM   9187  H HG22 . THR B 1 116 ? -39.62901 2.06206   -13.68105 1.000 123.94197 ? 116 THR B HG22 1 
ATOM   9188  H HG23 . THR B 1 116 ? -38.36846 1.95318   -14.62534 1.000 123.94197 ? 116 THR B HG23 1 
ATOM   9189  N N    . SER B 1 117 ? -41.27654 -1.98907  -14.62346 1.000 92.07744  ? 117 SER B N    1 
ATOM   9190  C CA   . SER B 1 117 ? -41.97238 -3.17751  -15.10449 1.000 87.88156  ? 117 SER B CA   1 
ATOM   9191  C C    . SER B 1 117 ? -41.81768 -3.35525  -16.60862 1.000 81.82860  ? 117 SER B C    1 
ATOM   9192  O O    . SER B 1 117 ? -41.75458 -4.49008  -17.09561 1.000 77.65427  ? 117 SER B O    1 
ATOM   9193  C CB   . SER B 1 117 ? -43.45601 -3.09334  -14.74511 1.000 85.89594  ? 117 SER B CB   1 
ATOM   9194  O OG   . SER B 1 117 ? -43.63533 -2.74802  -13.38339 1.000 88.92800  ? 117 SER B OG   1 
ATOM   9195  H H    . SER B 1 117 ? -41.78761 -1.40743  -14.24915 1.000 110.89812 ? 117 SER B H    1 
ATOM   9196  H HA   . SER B 1 117 ? -41.59063 -3.95473  -14.66735 1.000 105.86306 ? 117 SER B HA   1 
ATOM   9197  H HB2  . SER B 1 117 ? -43.87545 -2.41626  -15.29877 1.000 103.48032 ? 117 SER B HB2  1 
ATOM   9198  H HB3  . SER B 1 117 ? -43.86798 -3.95641  -14.90723 1.000 103.48032 ? 117 SER B HB3  1 
ATOM   9199  H HG   . SER B 1 117 ? -44.45345 -2.65941  -13.21480 1.000 107.11880 ? 117 SER B HG   1 
ATOM   9200  N N    . LYS B 1 118 ? -41.76089 -2.25528  -17.36184 1.000 81.08516  ? 118 LYS B N    1 
ATOM   9201  C CA   . LYS B 1 118 ? -41.58872 -2.37007  -18.80545 1.000 80.25745  ? 118 LYS B CA   1 
ATOM   9202  C C    . LYS B 1 118 ? -40.26443 -3.04256  -19.14339 1.000 78.41877  ? 118 LYS B C    1 
ATOM   9203  O O    . LYS B 1 118 ? -40.18336 -3.82689  -20.09456 1.000 74.62155  ? 118 LYS B O    1 
ATOM   9204  C CB   . LYS B 1 118 ? -41.66917 -0.98796  -19.45595 1.000 78.76864  ? 118 LYS B CB   1 
ATOM   9205  C CG   . LYS B 1 118 ? -43.00255 -0.27275  -19.25682 1.000 83.43327  ? 118 LYS B CG   1 
ATOM   9206  C CD   . LYS B 1 118 ? -44.09222 -0.79204  -20.19371 1.000 82.17589  ? 118 LYS B CD   1 
ATOM   9207  C CE   . LYS B 1 118 ? -43.87637 -0.32212  -21.62956 1.000 87.37358  ? 118 LYS B CE   1 
ATOM   9208  N NZ   . LYS B 1 118 ? -45.01977 -0.66766  -22.52715 1.000 78.53970  ? 118 LYS B NZ   1 
ATOM   9209  H H    . LYS B 1 118 ? -41.81839 -1.44958  -17.06666 1.000 97.70739  ? 118 LYS B H    1 
ATOM   9210  H HA   . LYS B 1 118 ? -42.30703 -2.91284  -19.16645 1.000 96.71413  ? 118 LYS B HA   1 
ATOM   9211  H HB2  . LYS B 1 118 ? -40.97564 -0.42649  -19.07562 1.000 94.92756  ? 118 LYS B HB2  1 
ATOM   9212  H HB3  . LYS B 1 118 ? -41.52936 -1.08708  -20.41069 1.000 94.92756  ? 118 LYS B HB3  1 
ATOM   9213  H HG2  . LYS B 1 118 ? -43.30179 -0.40787  -18.34408 1.000 100.52511 ? 118 LYS B HG2  1 
ATOM   9214  H HG3  . LYS B 1 118 ? -42.88359 0.67418   -19.43022 1.000 100.52511 ? 118 LYS B HG3  1 
ATOM   9215  H HD2  . LYS B 1 118 ? -44.08444 -1.76199  -20.18731 1.000 99.01626  ? 118 LYS B HD2  1 
ATOM   9216  H HD3  . LYS B 1 118 ? -44.95484 -0.46520  -19.89375 1.000 99.01626  ? 118 LYS B HD3  1 
ATOM   9217  H HE2  . LYS B 1 118 ? -43.77175 0.64221   -21.63470 1.000 105.25349 ? 118 LYS B HE2  1 
ATOM   9218  H HE3  . LYS B 1 118 ? -43.07833 -0.74430  -21.98423 1.000 105.25349 ? 118 LYS B HE3  1 
ATOM   9219  H HZ1  . LYS B 1 118 ? -45.76570 -0.28215  -22.23207 1.000 94.65283  ? 118 LYS B HZ1  1 
ATOM   9220  H HZ2  . LYS B 1 118 ? -44.85476 -0.38238  -23.35388 1.000 94.65283  ? 118 LYS B HZ2  1 
ATOM   9221  H HZ3  . LYS B 1 118 ? -45.13769 -1.54965  -22.54410 1.000 94.65283  ? 118 LYS B HZ3  1 
ATOM   9222  N N    . ASP B 1 119 ? -39.21724 -2.75998  -18.36596 1.000 82.87694  ? 119 ASP B N    1 
ATOM   9223  C CA   . ASP B 1 119 ? -37.93135 -3.41074  -18.59318 1.000 79.48562  ? 119 ASP B CA   1 
ATOM   9224  C C    . ASP B 1 119 ? -38.04410 -4.91987  -18.42197 1.000 77.43362  ? 119 ASP B C    1 
ATOM   9225  O O    . ASP B 1 119 ? -37.55197 -5.69140  -19.25356 1.000 75.66880  ? 119 ASP B O    1 
ATOM   9226  C CB   . ASP B 1 119 ? -36.88418 -2.84115  -17.63629 1.000 86.58449  ? 119 ASP B CB   1 
ATOM   9227  C CG   . ASP B 1 119 ? -36.49391 -1.41773  -17.97644 1.000 88.44797  ? 119 ASP B CG   1 
ATOM   9228  O OD1  . ASP B 1 119 ? -36.30533 -1.12297  -19.17425 1.000 87.64512  ? 119 ASP B OD1  1 
ATOM   9229  O OD2  . ASP B 1 119 ? -36.38149 -0.59198  -17.04611 1.000 91.70965  ? 119 ASP B OD2  1 
ATOM   9230  H H    . ASP B 1 119 ? -39.22648 -2.20332  -17.71049 1.000 99.85752  ? 119 ASP B H    1 
ATOM   9231  H HA   . ASP B 1 119 ? -37.64478 -3.22940  -19.50197 1.000 95.78794  ? 119 ASP B HA   1 
ATOM   9232  H HB2  . ASP B 1 119 ? -37.24295 -2.84679  -16.73509 1.000 104.30659 ? 119 ASP B HB2  1 
ATOM   9233  H HB3  . ASP B 1 119 ? -36.08531 -3.38970  -17.67877 1.000 104.30659 ? 119 ASP B HB3  1 
ATOM   9234  N N    . LEU B 1 120 ? -38.70068 -5.35952  -17.34798 1.000 77.46828  ? 120 LEU B N    1 
ATOM   9235  C CA   . LEU B 1 120 ? -38.79453 -6.78743  -17.06290 1.000 76.26354  ? 120 LEU B CA   1 
ATOM   9236  C C    . LEU B 1 120 ? -39.65890 -7.50078  -18.09502 1.000 73.33052  ? 120 LEU B C    1 
ATOM   9237  O O    . LEU B 1 120 ? -39.22225 -8.46820  -18.72987 1.000 71.14025  ? 120 LEU B O    1 
ATOM   9238  C CB   . LEU B 1 120 ? -39.35299 -6.99935  -15.65441 1.000 75.63917  ? 120 LEU B CB   1 
ATOM   9239  C CG   . LEU B 1 120 ? -39.60643 -8.45052  -15.24290 1.000 74.12351  ? 120 LEU B CG   1 
ATOM   9240  C CD1  . LEU B 1 120 ? -38.29360 -9.21077  -15.13051 1.000 75.89760  ? 120 LEU B CD1  1 
ATOM   9241  C CD2  . LEU B 1 120 ? -40.37921 -8.50402  -13.93701 1.000 75.21612  ? 120 LEU B CD2  1 
ATOM   9242  H H    . LEU B 1 120 ? -39.09653 -4.85537  -16.77462 1.000 93.36713  ? 120 LEU B H    1 
ATOM   9243  H HA   . LEU B 1 120 ? -37.90468 -7.17169  -17.10035 1.000 91.92144  ? 120 LEU B HA   1 
ATOM   9244  H HB2  . LEU B 1 120 ? -38.72079 -6.62742  -15.01967 1.000 91.17219  ? 120 LEU B HB2  1 
ATOM   9245  H HB3  . LEU B 1 120 ? -40.20027 -6.53127  -15.59180 1.000 91.17219  ? 120 LEU B HB3  1 
ATOM   9246  H HG   . LEU B 1 120 ? -40.14268 -8.88597  -15.92387 1.000 89.35341  ? 120 LEU B HG   1 
ATOM   9247  H HD11 . LEU B 1 120 ? -38.47759 -10.11719 -14.83820 1.000 91.48231  ? 120 LEU B HD11 1 
ATOM   9248  H HD12 . LEU B 1 120 ? -37.86131 -9.22455  -15.99875 1.000 91.48231  ? 120 LEU B HD12 1 
ATOM   9249  H HD13 . LEU B 1 120 ? -37.72427 -8.76406  -14.48460 1.000 91.48231  ? 120 LEU B HD13 1 
ATOM   9250  H HD21 . LEU B 1 120 ? -40.58049 -9.42935  -13.72685 1.000 90.66454  ? 120 LEU B HD21 1 
ATOM   9251  H HD22 . LEU B 1 120 ? -39.83687 -8.11534  -13.23296 1.000 90.66454  ? 120 LEU B HD22 1 
ATOM   9252  H HD23 . LEU B 1 120 ? -41.20248 -8.00077  -14.03638 1.000 90.66454  ? 120 LEU B HD23 1 
ATOM   9253  N N    . PHE B 1 121 ? -40.89849 -7.04245  -18.26989 1.000 71.12829  ? 121 PHE B N    1 
ATOM   9254  C CA   . PHE B 1 121 ? -41.83215 -7.76379  -19.12476 1.000 69.52818  ? 121 PHE B CA   1 
ATOM   9255  C C    . PHE B 1 121 ? -41.51551 -7.58728  -20.60228 1.000 69.11244  ? 121 PHE B C    1 
ATOM   9256  O O    . PHE B 1 121 ? -41.90990 -8.43254  -21.41338 1.000 67.38959  ? 121 PHE B O    1 
ATOM   9257  C CB   . PHE B 1 121 ? -43.25808 -7.31991  -18.80515 1.000 67.45977  ? 121 PHE B CB   1 
ATOM   9258  C CG   . PHE B 1 121 ? -43.73612 -7.79736  -17.46436 1.000 68.71858  ? 121 PHE B CG   1 
ATOM   9259  C CD1  . PHE B 1 121 ? -44.18081 -9.09796  -17.29655 1.000 67.45382  ? 121 PHE B CD1  1 
ATOM   9260  C CD2  . PHE B 1 121 ? -43.71106 -6.95654  -16.36474 1.000 72.06703  ? 121 PHE B CD2  1 
ATOM   9261  C CE1  . PHE B 1 121 ? -44.60781 -9.54545  -16.06199 1.000 67.15106  ? 121 PHE B CE1  1 
ATOM   9262  C CE2  . PHE B 1 121 ? -44.13699 -7.39969  -15.12650 1.000 73.94315  ? 121 PHE B CE2  1 
ATOM   9263  C CZ   . PHE B 1 121 ? -44.58587 -8.69586  -14.97581 1.000 69.03186  ? 121 PHE B CZ   1 
ATOM   9264  H H    . PHE B 1 121 ? -41.21589 -6.32864  -17.91026 1.000 85.75914  ? 121 PHE B H    1 
ATOM   9265  H HA   . PHE B 1 121 ? -41.77588 -8.71449  -18.94061 1.000 83.83901  ? 121 PHE B HA   1 
ATOM   9266  H HB2  . PHE B 1 121 ? -43.29378 -6.35056  -18.80752 1.000 81.35692  ? 121 PHE B HB2  1 
ATOM   9267  H HB3  . PHE B 1 121 ? -43.85702 -7.67559  -19.48018 1.000 81.35692  ? 121 PHE B HB3  1 
ATOM   9268  H HD1  . PHE B 1 121 ? -44.19203 -9.67708  -18.02414 1.000 81.34978  ? 121 PHE B HD1  1 
ATOM   9269  H HD2  . PHE B 1 121 ? -43.40425 -6.08380  -16.46017 1.000 86.88563  ? 121 PHE B HD2  1 
ATOM   9270  H HE1  . PHE B 1 121 ? -44.91007 -10.41937 -15.96298 1.000 80.98647  ? 121 PHE B HE1  1 
ATOM   9271  H HE2  . PHE B 1 121 ? -44.12102 -6.82477  -14.39566 1.000 89.13697  ? 121 PHE B HE2  1 
ATOM   9272  H HZ   . PHE B 1 121 ? -44.87297 -8.99583  -14.14365 1.000 83.24342  ? 121 PHE B HZ   1 
ATOM   9273  N N    . GLN B 1 122 ? -40.80595 -6.52034  -20.96993 1.000 69.76988  ? 122 GLN B N    1 
ATOM   9274  C CA   . GLN B 1 122 ? -40.31634 -6.40574  -22.33895 1.000 71.24020  ? 122 GLN B CA   1 
ATOM   9275  C C    . GLN B 1 122 ? -39.18946 -7.40148  -22.58367 1.000 67.09582  ? 122 GLN B C    1 
ATOM   9276  O O    . GLN B 1 122 ? -39.07588 -7.96719  -23.67703 1.000 65.83558  ? 122 GLN B O    1 
ATOM   9277  C CB   . GLN B 1 122 ? -39.86007 -4.97178  -22.60387 1.000 71.13506  ? 122 GLN B CB   1 
ATOM   9278  C CG   . GLN B 1 122 ? -39.48653 -4.65958  -24.03713 1.000 72.38707  ? 122 GLN B CG   1 
ATOM   9279  C CD   . GLN B 1 122 ? -39.16363 -3.18457  -24.22640 1.000 84.53707  ? 122 GLN B CD   1 
ATOM   9280  O OE1  . GLN B 1 122 ? -39.75430 -2.31696  -23.57606 1.000 78.59745  ? 122 GLN B OE1  1 
ATOM   9281  N NE2  . GLN B 1 122 ? -38.21978 -2.89407  -25.11514 1.000 88.60653  ? 122 GLN B NE2  1 
ATOM   9282  H H    . GLN B 1 122 ? -40.59902 -5.86280  -20.45570 1.000 84.12905  ? 122 GLN B H    1 
ATOM   9283  H HA   . GLN B 1 122 ? -41.03147 -6.60322  -22.96384 1.000 85.89343  ? 122 GLN B HA   1 
ATOM   9284  H HB2  . GLN B 1 122 ? -40.58109 -4.37191  -22.35651 1.000 85.76727  ? 122 GLN B HB2  1 
ATOM   9285  H HB3  . GLN B 1 122 ? -39.07874 -4.79461  -22.05703 1.000 85.76727  ? 122 GLN B HB3  1 
ATOM   9286  H HG2  . GLN B 1 122 ? -38.70372 -5.17657  -24.28376 1.000 87.26968  ? 122 GLN B HG2  1 
ATOM   9287  H HG3  . GLN B 1 122 ? -40.22978 -4.88539  -24.61807 1.000 87.26968  ? 122 GLN B HG3  1 
ATOM   9288  H HE21 . GLN B 1 122 ? -37.82727 -3.52544  -25.54748 1.000 106.73303 ? 122 GLN B HE21 1 
ATOM   9289  H HE22 . GLN B 1 122 ? -38.00131 -2.07466  -25.25809 1.000 106.73303 ? 122 GLN B HE22 1 
ATOM   9290  N N    . HIS B 1 123 ? -38.35486 -7.63748  -21.56804 1.000 69.89996  ? 123 HIS B N    1 
ATOM   9291  C CA   . HIS B 1 123 ? -37.33093 -8.67125  -21.67388 1.000 70.72754  ? 123 HIS B CA   1 
ATOM   9292  C C    . HIS B 1 123 ? -37.95381 -10.05502 -21.79633 1.000 69.64292  ? 123 HIS B C    1 
ATOM   9293  O O    . HIS B 1 123 ? -37.51457 -10.87236 -22.61304 1.000 67.91728  ? 123 HIS B O    1 
ATOM   9294  C CB   . HIS B 1 123 ? -36.41094 -8.61968  -20.45311 1.000 74.15995  ? 123 HIS B CB   1 
ATOM   9295  C CG   . HIS B 1 123 ? -35.27476 -9.59324  -20.51094 1.000 76.55910  ? 123 HIS B CG   1 
ATOM   9296  N ND1  . HIS B 1 123 ? -34.21397 -9.45536  -21.38034 1.000 77.18315  ? 123 HIS B ND1  1 
ATOM   9297  C CD2  . HIS B 1 123 ? -35.04222 -10.72886 -19.81035 1.000 69.30820  ? 123 HIS B CD2  1 
ATOM   9298  C CE1  . HIS B 1 123 ? -33.37541 -10.46215 -21.20998 1.000 76.81735  ? 123 HIS B CE1  1 
ATOM   9299  N NE2  . HIS B 1 123 ? -33.85485 -11.24877 -20.26315 1.000 72.14883  ? 123 HIS B NE2  1 
ATOM   9300  H H    . HIS B 1 123 ? -38.36204 -7.21750  -20.81760 1.000 84.28514  ? 123 HIS B H    1 
ATOM   9301  H HA   . HIS B 1 123 ? -36.80084 -8.50283  -22.46858 1.000 85.27824  ? 123 HIS B HA   1 
ATOM   9302  H HB2  . HIS B 1 123 ? -36.03381 -7.72863  -20.38446 1.000 89.39714  ? 123 HIS B HB2  1 
ATOM   9303  H HB3  . HIS B 1 123 ? -36.93295 -8.82095  -19.66071 1.000 89.39714  ? 123 HIS B HB3  1 
ATOM   9304  H HD2  . HIS B 1 123 ? -35.58521 -11.08905 -19.14677 1.000 83.57504  ? 123 HIS B HD2  1 
ATOM   9305  H HE1  . HIS B 1 123 ? -32.58232 -10.59452 -21.67729 1.000 92.58601  ? 123 HIS B HE1  1 
ATOM   9306  H HE2  . HIS B 1 123 ? -33.48346 -11.96966 -19.97680 1.000 86.98379  ? 123 HIS B HE2  1 
ATOM   9307  N N    . MET B 1 124 ? -38.98951 -10.33019 -21.00139 1.000 68.33519  ? 124 MET B N    1 
ATOM   9308  C CA   . MET B 1 124 ? -39.65997 -11.62337 -21.07803 1.000 66.92086  ? 124 MET B CA   1 
ATOM   9309  C C    . MET B 1 124 ? -40.30497 -11.83791 -22.44093 1.000 66.84846  ? 124 MET B C    1 
ATOM   9310  O O    . MET B 1 124 ? -40.24861 -12.94305 -22.99299 1.000 68.08415  ? 124 MET B O    1 
ATOM   9311  C CB   . MET B 1 124 ? -40.70097 -11.73144 -19.96468 1.000 67.68038  ? 124 MET B CB   1 
ATOM   9312  C CG   . MET B 1 124 ? -40.09855 -11.89090 -18.57685 1.000 67.14661  ? 124 MET B CG   1 
ATOM   9313  S SD   . MET B 1 124 ? -41.24742 -11.46528 -17.25373 1.000 66.86362  ? 124 MET B SD   1 
ATOM   9314  C CE   . MET B 1 124 ? -42.57358 -12.63298 -17.55617 1.000 66.68772  ? 124 MET B CE   1 
ATOM   9315  H H    . MET B 1 124 ? -39.31816 -9.79144  -20.41716 1.000 82.40742  ? 124 MET B H    1 
ATOM   9316  H HA   . MET B 1 124 ? -39.00085 -12.32163 -20.94057 1.000 80.71022  ? 124 MET B HA   1 
ATOM   9317  H HB2  . MET B 1 124 ? -41.24039 -10.92526 -19.96268 1.000 81.62165  ? 124 MET B HB2  1 
ATOM   9318  H HB3  . MET B 1 124 ? -41.26097 -12.50488 -20.13525 1.000 81.62165  ? 124 MET B HB3  1 
ATOM   9319  H HG2  . MET B 1 124 ? -39.83109 -12.81518 -18.45413 1.000 80.98113  ? 124 MET B HG2  1 
ATOM   9320  H HG3  . MET B 1 124 ? -39.32622 -11.30906 -18.50023 1.000 80.98113  ? 124 MET B HG3  1 
ATOM   9321  H HE1  . MET B 1 124 ? -43.33161 -12.40176 -16.99687 1.000 80.43046  ? 124 MET B HE1  1 
ATOM   9322  H HE2  . MET B 1 124 ? -42.82670 -12.58807 -18.49148 1.000 80.43046  ? 124 MET B HE2  1 
ATOM   9323  H HE3  . MET B 1 124 ? -42.26327 -13.52621 -17.33999 1.000 80.43046  ? 124 MET B HE3  1 
ATOM   9324  N N    . ALA B 1 125 ? -40.92633 -10.79740 -23.00062 1.000 68.65747  ? 125 ALA B N    1 
ATOM   9325  C CA   . ALA B 1 125 ? -41.54798 -10.94070 -24.31316 1.000 68.63817  ? 125 ALA B CA   1 
ATOM   9326  C C    . ALA B 1 125 ? -40.51035 -11.25474 -25.38419 1.000 68.86334  ? 125 ALA B C    1 
ATOM   9327  O O    . ALA B 1 125 ? -40.76393 -12.06108 -26.28739 1.000 66.84771  ? 125 ALA B O    1 
ATOM   9328  C CB   . ALA B 1 125 ? -42.32070 -9.66991  -24.66839 1.000 67.34444  ? 125 ALA B CB   1 
ATOM   9329  H H    . ALA B 1 125 ? -40.99958 -10.01635 -22.64821 1.000 82.79415  ? 125 ALA B H    1 
ATOM   9330  H HA   . ALA B 1 125 ? -42.17870 -11.67699 -24.28208 1.000 82.77100  ? 125 ALA B HA   1 
ATOM   9331  H HB1  . ALA B 1 125 ? -42.72853 -9.78191  -25.54133 1.000 81.21852  ? 125 ALA B HB1  1 
ATOM   9332  H HB2  . ALA B 1 125 ? -43.00697 -9.52021  -23.99942 1.000 81.21852  ? 125 ALA B HB2  1 
ATOM   9333  H HB3  . ALA B 1 125 ? -41.70535 -8.92025  -24.68450 1.000 81.21852  ? 125 ALA B HB3  1 
ATOM   9334  N N    . LEU B 1 126 ? -39.33187 -10.63361 -25.29649 1.000 69.40154  ? 126 LEU B N    1 
ATOM   9335  C CA   . LEU B 1 126 ? -38.26907 -10.91973 -26.25467 1.000 69.60269  ? 126 LEU B CA   1 
ATOM   9336  C C    . LEU B 1 126 ? -37.78409 -12.35923 -26.12378 1.000 70.02443  ? 126 LEU B C    1 
ATOM   9337  O O    . LEU B 1 126 ? -37.59577 -13.05460 -27.12887 1.000 69.09694  ? 126 LEU B O    1 
ATOM   9338  C CB   . LEU B 1 126 ? -37.11198 -9.94092  -26.06211 1.000 75.48540  ? 126 LEU B CB   1 
ATOM   9339  C CG   . LEU B 1 126 ? -37.36175 -8.49925  -26.50733 1.000 75.12045  ? 126 LEU B CG   1 
ATOM   9340  C CD1  . LEU B 1 126 ? -36.14951 -7.63866  -26.18848 1.000 76.37528  ? 126 LEU B CD1  1 
ATOM   9341  C CD2  . LEU B 1 126 ? -37.69077 -8.43863  -27.99028 1.000 77.13241  ? 126 LEU B CD2  1 
ATOM   9342  H H    . LEU B 1 126 ? -39.12667 -10.05029 -24.69881 1.000 83.68704  ? 126 LEU B H    1 
ATOM   9343  H HA   . LEU B 1 126 ? -38.61750 -10.80024 -27.15201 1.000 83.92843  ? 126 LEU B HA   1 
ATOM   9344  H HB2  . LEU B 1 126 ? -36.89401 -9.91452  -25.11728 1.000 90.98767  ? 126 LEU B HB2  1 
ATOM   9345  H HB3  . LEU B 1 126 ? -36.35262 -10.26897 -26.56872 1.000 90.98767  ? 126 LEU B HB3  1 
ATOM   9346  H HG   . LEU B 1 126 ? -38.12487 -8.14485  -26.02470 1.000 90.54973  ? 126 LEU B HG   1 
ATOM   9347  H HD11 . LEU B 1 126 ? -36.32457 -6.72832  -26.47401 1.000 92.05553  ? 126 LEU B HD11 1 
ATOM   9348  H HD12 . LEU B 1 126 ? -35.98959 -7.66036  -25.23200 1.000 92.05553  ? 126 LEU B HD12 1 
ATOM   9349  H HD13 . LEU B 1 126 ? -35.37901 -7.99107  -26.66075 1.000 92.05553  ? 126 LEU B HD13 1 
ATOM   9350  H HD21 . LEU B 1 126 ? -37.58440 -7.52568  -28.30030 1.000 92.96409  ? 126 LEU B HD21 1 
ATOM   9351  H HD22 . LEU B 1 126 ? -37.08593 -9.02418  -28.47215 1.000 92.96409  ? 126 LEU B HD22 1 
ATOM   9352  H HD23 . LEU B 1 126 ? -38.60702 -8.72825  -28.12257 1.000 92.96409  ? 126 LEU B HD23 1 
ATOM   9353  N N    . ILE B 1 127 ? -37.55555 -12.81877 -24.89055 1.000 71.58335  ? 127 ILE B N    1 
ATOM   9354  C CA   . ILE B 1 127 ? -37.13286 -14.20174 -24.68534 1.000 71.42857  ? 127 ILE B CA   1 
ATOM   9355  C C    . ILE B 1 127 ? -38.19324 -15.16180 -25.20968 1.000 71.29900  ? 127 ILE B C    1 
ATOM   9356  O O    . ILE B 1 127 ? -37.87623 -16.16705 -25.85755 1.000 69.92486  ? 127 ILE B O    1 
ATOM   9357  C CB   . ILE B 1 127 ? -36.82891 -14.45745 -23.19740 1.000 71.48898  ? 127 ILE B CB   1 
ATOM   9358  C CG1  . ILE B 1 127 ? -35.69201 -13.55582 -22.70409 1.000 73.27857  ? 127 ILE B CG1  1 
ATOM   9359  C CG2  . ILE B 1 127 ? -36.47263 -15.91757 -22.97572 1.000 75.15134  ? 127 ILE B CG2  1 
ATOM   9360  C CD1  . ILE B 1 127 ? -34.38279 -13.72914 -23.44694 1.000 77.17983  ? 127 ILE B CD1  1 
ATOM   9361  H H    . ILE B 1 127 ? -37.63695 -12.35713 -24.16953 1.000 86.30521  ? 127 ILE B H    1 
ATOM   9362  H HA   . ILE B 1 127 ? -36.31567 -14.34976 -25.18654 1.000 86.11948  ? 127 ILE B HA   1 
ATOM   9363  H HB   . ILE B 1 127 ? -37.62738 -14.24413 -22.68963 1.000 86.19197  ? 127 ILE B HB   1 
ATOM   9364  H HG12 . ILE B 1 127 ? -35.96559 -12.63072 -22.80533 1.000 88.33948  ? 127 ILE B HG12 1 
ATOM   9365  H HG13 . ILE B 1 127 ? -35.52593 -13.75221 -21.76881 1.000 88.33948  ? 127 ILE B HG13 1 
ATOM   9366  H HG21 . ILE B 1 127 ? -36.03406 -16.00851 -22.11532 1.000 90.58680  ? 127 ILE B HG21 1 
ATOM   9367  H HG22 . ILE B 1 127 ? -37.28547 -16.44670 -22.99023 1.000 90.58680  ? 127 ILE B HG22 1 
ATOM   9368  H HG23 . ILE B 1 127 ? -35.87618 -16.20806 -23.68337 1.000 90.58680  ? 127 ILE B HG23 1 
ATOM   9369  H HD11 . ILE B 1 127 ? -33.69401 -13.21523 -22.99708 1.000 93.02099  ? 127 ILE B HD11 1 
ATOM   9370  H HD12 . ILE B 1 127 ? -34.14425 -14.66934 -23.45132 1.000 93.02099  ? 127 ILE B HD12 1 
ATOM   9371  H HD13 . ILE B 1 127 ? -34.49151 -13.41122 -24.35689 1.000 93.02099  ? 127 ILE B HD13 1 
ATOM   9372  N N    . THR B 1 128 ? -39.46778 -14.87227 -24.93532 1.000 69.77941  ? 128 THR B N    1 
ATOM   9373  C CA   . THR B 1 128 ? -40.54586 -15.68209 -25.49454 1.000 69.81743  ? 128 THR B CA   1 
ATOM   9374  C C    . THR B 1 128 ? -40.46441 -15.70784 -27.01560 1.000 69.48302  ? 128 THR B C    1 
ATOM   9375  O O    . THR B 1 128 ? -40.58770 -16.76709 -27.64134 1.000 70.31115  ? 128 THR B O    1 
ATOM   9376  C CB   . THR B 1 128 ? -41.90319 -15.14384 -25.03752 1.000 68.07012  ? 128 THR B CB   1 
ATOM   9377  O OG1  . THR B 1 128 ? -42.00846 -15.24681 -23.61258 1.000 68.66239  ? 128 THR B OG1  1 
ATOM   9378  C CG2  . THR B 1 128 ? -43.03549 -15.93064 -25.68169 1.000 70.63373  ? 128 THR B CG2  1 
ATOM   9379  H H    . THR B 1 128 ? -39.72895 -14.22250 -24.43613 1.000 84.14049  ? 128 THR B H    1 
ATOM   9380  H HA   . THR B 1 128 ? -40.46017 -16.59068 -25.16586 1.000 84.18611  ? 128 THR B HA   1 
ATOM   9381  H HB   . THR B 1 128 ? -41.98552 -14.21423 -25.30199 1.000 82.08934  ? 128 THR B HB   1 
ATOM   9382  H HG1  . THR B 1 128 ? -41.39930 -14.79911 -23.24640 1.000 82.80007  ? 128 THR B HG1  1 
ATOM   9383  H HG21 . THR B 1 128 ? -43.86843 -15.75412 -25.21698 1.000 85.16567  ? 128 THR B HG21 1 
ATOM   9384  H HG22 . THR B 1 128 ? -43.13263 -15.67142 -26.61135 1.000 85.16567  ? 128 THR B HG22 1 
ATOM   9385  H HG23 . THR B 1 128 ? -42.84591 -16.88093 -25.63801 1.000 85.16567  ? 128 THR B HG23 1 
ATOM   9386  N N    . HIS B 1 129 ? -40.25547 -14.54207 -27.62909 1.000 68.99100  ? 129 HIS B N    1 
ATOM   9387  C CA   . HIS B 1 129 ? -40.10321 -14.49120 -29.07795 1.000 70.40621  ? 129 HIS B CA   1 
ATOM   9388  C C    . HIS B 1 129 ? -38.89376 -15.30043 -29.52218 1.000 70.52571  ? 129 HIS B C    1 
ATOM   9389  O O    . HIS B 1 129 ? -38.94849 -16.01544 -30.53029 1.000 70.23670  ? 129 HIS B O    1 
ATOM   9390  C CB   . HIS B 1 129 ? -39.97796 -13.03960 -29.53483 1.000 68.23649  ? 129 HIS B CB   1 
ATOM   9391  C CG   . HIS B 1 129 ? -39.96812 -12.87242 -31.02132 1.000 71.11177  ? 129 HIS B CG   1 
ATOM   9392  N ND1  . HIS B 1 129 ? -38.84497 -13.09705 -31.78805 1.000 72.22789  ? 129 HIS B ND1  1 
ATOM   9393  C CD2  . HIS B 1 129 ? -40.94581 -12.50735 -31.88368 1.000 73.28500  ? 129 HIS B CD2  1 
ATOM   9394  C CE1  . HIS B 1 129 ? -39.12998 -12.87307 -33.05824 1.000 74.34141  ? 129 HIS B CE1  1 
ATOM   9395  N NE2  . HIS B 1 129 ? -40.39852 -12.51456 -33.14346 1.000 76.17798  ? 129 HIS B NE2  1 
ATOM   9396  H H    . HIS B 1 129 ? -40.19896 -13.77999 -27.23458 1.000 83.19440  ? 129 HIS B H    1 
ATOM   9397  H HA   . HIS B 1 129 ? -40.89179 -14.87010 -29.49686 1.000 84.89265  ? 129 HIS B HA   1 
ATOM   9398  H HB2  . HIS B 1 129 ? -40.73058 -12.53703 -29.18571 1.000 82.28898  ? 129 HIS B HB2  1 
ATOM   9399  H HB3  . HIS B 1 129 ? -39.14746 -12.67522 -29.19076 1.000 82.28898  ? 129 HIS B HB3  1 
ATOM   9400  H HD2  . HIS B 1 129 ? -41.82352 -12.29202 -31.66422 1.000 88.34719  ? 129 HIS B HD2  1 
ATOM   9401  H HE1  . HIS B 1 129 ? -38.53830 -12.95399 -33.77117 1.000 89.61489  ? 129 HIS B HE1  1 
ATOM   9402  H HE2  . HIS B 1 129 ? -40.81435 -12.31759 -33.87002 1.000 91.81877  ? 129 HIS B HE2  1 
ATOM   9403  N N    . GLN B 1 130 ? -37.79303 -15.20580 -28.77361 1.000 70.35497  ? 130 GLN B N    1 
ATOM   9404  C CA   . GLN B 1 130 ? -36.60583 -15.98671 -29.09911 1.000 68.69268  ? 130 GLN B CA   1 
ATOM   9405  C C    . GLN B 1 130 ? -36.89635 -17.47875 -29.01525 1.000 69.33571  ? 130 GLN B C    1 
ATOM   9406  O O    . GLN B 1 130 ? -36.45681 -18.25531 -29.87153 1.000 69.37805  ? 130 GLN B O    1 
ATOM   9407  C CB   . GLN B 1 130 ? -35.46862 -15.60582 -28.15209 1.000 68.32140  ? 130 GLN B CB   1 
ATOM   9408  C CG   . GLN B 1 130 ? -34.15833 -16.32724 -28.40568 1.000 70.74289  ? 130 GLN B CG   1 
ATOM   9409  C CD   . GLN B 1 130 ? -33.05776 -15.86711 -27.46865 1.000 75.80709  ? 130 GLN B CD   1 
ATOM   9410  O OE1  . GLN B 1 130 ? -33.18886 -14.84709 -26.79158 1.000 75.05827  ? 130 GLN B OE1  1 
ATOM   9411  N NE2  . GLN B 1 130 ? -31.96677 -16.62136 -27.42194 1.000 81.61652  ? 130 GLN B NE2  1 
ATOM   9412  H H    . GLN B 1 130 ? -37.71074 -14.70258 -28.08108 1.000 84.83116  ? 130 GLN B H    1 
ATOM   9413  H HA   . GLN B 1 130 ? -36.32696 -15.78573 -30.00616 1.000 82.83640  ? 130 GLN B HA   1 
ATOM   9414  H HB2  . GLN B 1 130 ? -35.29966 -14.65483 -28.24137 1.000 82.39088  ? 130 GLN B HB2  1 
ATOM   9415  H HB3  . GLN B 1 130 ? -35.74288 -15.81028 -27.24442 1.000 82.39088  ? 130 GLN B HB3  1 
ATOM   9416  H HG2  . GLN B 1 130 ? -34.28886 -17.27931 -28.27367 1.000 85.29667  ? 130 GLN B HG2  1 
ATOM   9417  H HG3  . GLN B 1 130 ? -33.87147 -16.15479 -29.31610 1.000 85.29667  ? 130 GLN B HG3  1 
ATOM   9418  H HE21 . GLN B 1 130 ? -31.91205 -17.32891 -27.90772 1.000 98.34501  ? 130 GLN B HE21 1 
ATOM   9419  H HE22 . GLN B 1 130 ? -31.31452 -16.40257 -26.90590 1.000 98.34501  ? 130 GLN B HE22 1 
ATOM   9420  N N    . PHE B 1 131 ? -37.65120 -17.89547 -27.99716 1.000 69.79520  ? 131 PHE B N    1 
ATOM   9421  C CA   . PHE B 1 131 ? -37.99286 -19.30621 -27.85429 1.000 70.91298  ? 131 PHE B CA   1 
ATOM   9422  C C    . PHE B 1 131 ? -38.81916 -19.79412 -29.03872 1.000 73.48378  ? 131 PHE B C    1 
ATOM   9423  O O    . PHE B 1 131 ? -38.50586 -20.82365 -29.64767 1.000 75.77271  ? 131 PHE B O    1 
ATOM   9424  C CB   . PHE B 1 131 ? -38.74923 -19.53080 -26.54432 1.000 72.33885  ? 131 PHE B CB   1 
ATOM   9425  C CG   . PHE B 1 131 ? -39.31064 -20.91463 -26.40416 1.000 75.43247  ? 131 PHE B CG   1 
ATOM   9426  C CD1  . PHE B 1 131 ? -38.50399 -21.96410 -25.99340 1.000 77.25709  ? 131 PHE B CD1  1 
ATOM   9427  C CD2  . PHE B 1 131 ? -40.64100 -21.16961 -26.69236 1.000 73.96990  ? 131 PHE B CD2  1 
ATOM   9428  C CE1  . PHE B 1 131 ? -39.01504 -23.24080 -25.86768 1.000 76.63937  ? 131 PHE B CE1  1 
ATOM   9429  C CE2  . PHE B 1 131 ? -41.15791 -22.44393 -26.56912 1.000 76.09103  ? 131 PHE B CE2  1 
ATOM   9430  C CZ   . PHE B 1 131 ? -40.34433 -23.48103 -26.15706 1.000 78.15161  ? 131 PHE B CZ   1 
ATOM   9431  H H    . PHE B 1 131 ? -37.97356 -17.38628 -27.38364 1.000 84.15944  ? 131 PHE B H    1 
ATOM   9432  H HA   . PHE B 1 131 ? -37.17304 -19.82379 -27.82410 1.000 85.50077  ? 131 PHE B HA   1 
ATOM   9433  H HB2  . PHE B 1 131 ? -38.14177 -19.38064 -25.80313 1.000 87.21182  ? 131 PHE B HB2  1 
ATOM   9434  H HB3  . PHE B 1 131 ? -39.48873 -18.90470 -26.49925 1.000 87.21182  ? 131 PHE B HB3  1 
ATOM   9435  H HD1  . PHE B 1 131 ? -37.60801 -21.80666 -25.80017 1.000 93.11371  ? 131 PHE B HD1  1 
ATOM   9436  H HD2  . PHE B 1 131 ? -41.19230 -20.47480 -26.97199 1.000 89.16907  ? 131 PHE B HD2  1 
ATOM   9437  H HE1  . PHE B 1 131 ? -38.46554 -23.93736 -25.58882 1.000 92.37244  ? 131 PHE B HE1  1 
ATOM   9438  H HE2  . PHE B 1 131 ? -42.05322 -22.60377 -26.76343 1.000 91.71443  ? 131 PHE B HE2  1 
ATOM   9439  H HZ   . PHE B 1 131 ? -40.69091 -24.34008 -26.07448 1.000 94.18712  ? 131 PHE B HZ   1 
ATOM   9440  N N    . LEU B 1 132 ? -39.88941 -19.06839 -29.37467 1.000 73.05322  ? 132 LEU B N    1 
ATOM   9441  C CA   . LEU B 1 132 ? -40.77103 -19.50606 -30.45300 1.000 74.78743  ? 132 LEU B CA   1 
ATOM   9442  C C    . LEU B 1 132 ? -40.04733 -19.52403 -31.79363 1.000 78.12019  ? 132 LEU B C    1 
ATOM   9443  O O    . LEU B 1 132 ? -40.29720 -20.39928 -32.63016 1.000 82.69664  ? 132 LEU B O    1 
ATOM   9444  C CB   . LEU B 1 132 ? -41.99970 -18.59970 -30.52385 1.000 75.75262  ? 132 LEU B CB   1 
ATOM   9445  C CG   . LEU B 1 132 ? -42.90929 -18.60242 -29.29465 1.000 75.47940  ? 132 LEU B CG   1 
ATOM   9446  C CD1  . LEU B 1 132 ? -44.00721 -17.55892 -29.43861 1.000 74.87737  ? 132 LEU B CD1  1 
ATOM   9447  C CD2  . LEU B 1 132 ? -43.50341 -19.98607 -29.08083 1.000 74.13108  ? 132 LEU B CD2  1 
ATOM   9448  H H    . LEU B 1 132 ? -40.12212 -18.33070 -28.99883 1.000 88.06905  ? 132 LEU B H    1 
ATOM   9449  H HA   . LEU B 1 132 ? -41.06869 -20.40921 -30.26165 1.000 90.15010  ? 132 LEU B HA   1 
ATOM   9450  H HB2  . LEU B 1 132 ? -41.69530 -17.68785 -30.65335 1.000 91.30833  ? 132 LEU B HB2  1 
ATOM   9451  H HB3  . LEU B 1 132 ? -42.53864 -18.88009 -31.28004 1.000 91.30833  ? 132 LEU B HB3  1 
ATOM   9452  H HG   . LEU B 1 132 ? -42.38578 -18.37501 -28.51035 1.000 90.98047  ? 132 LEU B HG   1 
ATOM   9453  H HD11 . LEU B 1 132 ? -44.57309 -17.58522 -28.65122 1.000 90.25803  ? 132 LEU B HD11 1 
ATOM   9454  H HD12 . LEU B 1 132 ? -43.60057 -16.68247 -29.52459 1.000 90.25803  ? 132 LEU B HD12 1 
ATOM   9455  H HD13 . LEU B 1 132 ? -44.53159 -17.75932 -30.22966 1.000 90.25803  ? 132 LEU B HD13 1 
ATOM   9456  H HD21 . LEU B 1 132 ? -44.18079 -19.93534 -28.38839 1.000 89.36249  ? 132 LEU B HD21 1 
ATOM   9457  H HD22 . LEU B 1 132 ? -43.90148 -20.29061 -29.91130 1.000 89.36249  ? 132 LEU B HD22 1 
ATOM   9458  H HD23 . LEU B 1 132 ? -42.79803 -20.59417 -28.80960 1.000 89.36249  ? 132 LEU B HD23 1 
ATOM   9459  N N    . THR B 1 133 ? -39.15345 -18.56088 -32.02239 1.000 75.49182  ? 133 THR B N    1 
ATOM   9460  C CA   . THR B 1 133 ? -38.41761 -18.52858 -33.28155 1.000 78.42257  ? 133 THR B CA   1 
ATOM   9461  C C    . THR B 1 133 ? -37.46957 -19.71510 -33.40723 1.000 81.96263  ? 133 THR B C    1 
ATOM   9462  O O    . THR B 1 133 ? -37.15775 -20.14178 -34.52630 1.000 82.69825  ? 133 THR B O    1 
ATOM   9463  C CB   . THR B 1 133 ? -37.65087 -17.20943 -33.40733 1.000 75.84576  ? 133 THR B CB   1 
ATOM   9464  O OG1  . THR B 1 133 ? -38.58088 -16.12008 -33.48753 1.000 74.20720  ? 133 THR B OG1  1 
ATOM   9465  C CG2  . THR B 1 133 ? -36.76276 -17.21118 -34.64714 1.000 75.69131  ? 133 THR B CG2  1 
ATOM   9466  H H    . THR B 1 133 ? -38.95903 -17.92704 -31.47463 1.000 90.99538  ? 133 THR B H    1 
ATOM   9467  H HA   . THR B 1 133 ? -39.04932 -18.57517 -34.01618 1.000 94.51227  ? 133 THR B HA   1 
ATOM   9468  H HB   . THR B 1 133 ? -37.08149 -17.09443 -32.63049 1.000 91.42011  ? 133 THR B HB   1 
ATOM   9469  H HG1  . THR B 1 133 ? -39.06938 -16.10848 -32.80427 1.000 89.45384  ? 133 THR B HG1  1 
ATOM   9470  H HG21 . THR B 1 133 ? -36.49716 -16.30435 -34.86625 1.000 91.23477  ? 133 THR B HG21 1 
ATOM   9471  H HG22 . THR B 1 133 ? -35.96711 -17.74165 -34.48454 1.000 91.23477  ? 133 THR B HG22 1 
ATOM   9472  H HG23 . THR B 1 133 ? -37.24442 -17.58868 -35.39973 1.000 91.23477  ? 133 THR B HG23 1 
ATOM   9473  N N    . LYS B 1 134 ? -37.01022 -20.26405 -32.28254 1.000 82.50849  ? 134 LYS B N    1 
ATOM   9474  C CA   . LYS B 1 134 ? -36.05355 -21.36327 -32.31039 1.000 85.62726  ? 134 LYS B CA   1 
ATOM   9475  C C    . LYS B 1 134 ? -36.74294 -22.71631 -32.45940 1.000 88.80397  ? 134 LYS B C    1 
ATOM   9476  O O    . LYS B 1 134 ? -36.34069 -23.53482 -33.29227 1.000 90.40200  ? 134 LYS B O    1 
ATOM   9477  C CB   . LYS B 1 134 ? -35.20664 -21.34224 -31.03508 1.000 85.89880  ? 134 LYS B CB   1 
ATOM   9478  C CG   . LYS B 1 134 ? -34.17417 -22.45355 -30.94056 1.000 89.30079  ? 134 LYS B CG   1 
ATOM   9479  C CD   . LYS B 1 134 ? -33.43362 -22.40228 -29.61328 1.000 85.11666  ? 134 LYS B CD   1 
ATOM   9480  C CE   . LYS B 1 134 ? -32.44075 -23.54784 -29.48575 1.000 85.18403  ? 134 LYS B CE   1 
ATOM   9481  N NZ   . LYS B 1 134 ? -31.71945 -23.53384 -28.18052 1.000 80.60935  ? 134 LYS B NZ   1 
ATOM   9482  H H    . LYS B 1 134 ? -37.23907 -20.01567 -31.49163 1.000 99.41539  ? 134 LYS B H    1 
ATOM   9483  H HA   . LYS B 1 134 ? -35.46312 -21.24479 -33.07082 1.000 103.15791 ? 134 LYS B HA   1 
ATOM   9484  H HB2  . LYS B 1 134 ? -34.73137 -20.49763 -30.99460 1.000 103.48375 ? 134 LYS B HB2  1 
ATOM   9485  H HB3  . LYS B 1 134 ? -35.79805 -21.42709 -30.27092 1.000 103.48375 ? 134 LYS B HB3  1 
ATOM   9486  H HG2  . LYS B 1 134 ? -34.61797 -23.31321 -31.01084 1.000 107.56614 ? 134 LYS B HG2  1 
ATOM   9487  H HG3  . LYS B 1 134 ? -33.52717 -22.35470 -31.65647 1.000 107.56614 ? 134 LYS B HG3  1 
ATOM   9488  H HD2  . LYS B 1 134 ? -32.94514 -21.56667 -29.54971 1.000 102.54518 ? 134 LYS B HD2  1 
ATOM   9489  H HD3  . LYS B 1 134 ? -34.07205 -22.46951 -28.88609 1.000 102.54518 ? 134 LYS B HD3  1 
ATOM   9490  H HE2  . LYS B 1 134 ? -32.91671 -24.38997 -29.55760 1.000 102.62602 ? 134 LYS B HE2  1 
ATOM   9491  H HE3  . LYS B 1 134 ? -31.78212 -23.47749 -30.19439 1.000 102.62602 ? 134 LYS B HE3  1 
ATOM   9492  H HZ1  . LYS B 1 134 ? -32.25821 -23.81875 -27.53194 1.000 97.13641  ? 134 LYS B HZ1  1 
ATOM   9493  H HZ2  . LYS B 1 134 ? -31.00802 -24.06713 -28.22016 1.000 97.13641  ? 134 LYS B HZ2  1 
ATOM   9494  H HZ3  . LYS B 1 134 ? -31.45045 -22.70709 -27.99024 1.000 97.13641  ? 134 LYS B HZ3  1 
ATOM   9495  N N    . HIS B 1 135 ? -37.78796 -22.96254 -31.66969 1.000 87.84990  ? 135 HIS B N    1 
ATOM   9496  C CA   . HIS B 1 135 ? -38.39812 -24.28263 -31.58229 1.000 86.80255  ? 135 HIS B CA   1 
ATOM   9497  C C    . HIS B 1 135 ? -39.69138 -24.41550 -32.37399 1.000 87.72340  ? 135 HIS B C    1 
ATOM   9498  O O    . HIS B 1 135 ? -40.16405 -25.54117 -32.56363 1.000 89.46250  ? 135 HIS B O    1 
ATOM   9499  C CB   . HIS B 1 135 ? -38.66729 -24.63660 -30.11418 1.000 86.24273  ? 135 HIS B CB   1 
ATOM   9500  C CG   . HIS B 1 135 ? -37.42313 -24.81048 -29.30083 1.000 83.08369  ? 135 HIS B CG   1 
ATOM   9501  N ND1  . HIS B 1 135 ? -36.71958 -25.99487 -29.26326 1.000 84.32943  ? 135 HIS B ND1  1 
ATOM   9502  C CD2  . HIS B 1 135 ? -36.75137 -23.94843 -28.50162 1.000 83.20475  ? 135 HIS B CD2  1 
ATOM   9503  C CE1  . HIS B 1 135 ? -35.67101 -25.85674 -28.47177 1.000 88.90005  ? 135 HIS B CE1  1 
ATOM   9504  N NE2  . HIS B 1 135 ? -35.66682 -24.62418 -27.99734 1.000 85.87961  ? 135 HIS B NE2  1 
ATOM   9505  H H    . HIS B 1 135 ? -38.16401 -22.37231 -31.16987 1.000 105.82507 ? 135 HIS B H    1 
ATOM   9506  H HA   . HIS B 1 135 ? -37.77338 -24.93087 -31.94338 1.000 104.56826 ? 135 HIS B HA   1 
ATOM   9507  H HB2  . HIS B 1 135 ? -39.18766 -23.92392 -29.71144 1.000 103.89647 ? 135 HIS B HB2  1 
ATOM   9508  H HB3  . HIS B 1 135 ? -39.16301 -25.46964 -30.07959 1.000 103.89647 ? 135 HIS B HB3  1 
ATOM   9509  H HD2  . HIS B 1 135 ? -36.98114 -23.06438 -28.32678 1.000 100.25089 ? 135 HIS B HD2  1 
ATOM   9510  H HE1  . HIS B 1 135 ? -35.04269 -26.51534 -28.28107 1.000 107.08525 ? 135 HIS B HE1  1 
ATOM   9511  H HE2  . HIS B 1 135 ? -35.08025 -24.29758 -27.45988 1.000 103.46072 ? 135 HIS B HE2  1 
ATOM   9512  N N    . HIS B 1 136 ? -40.27419 -23.31331 -32.83484 1.000 91.27698  ? 136 HIS B N    1 
ATOM   9513  C CA   . HIS B 1 136 ? -41.52569 -23.34900 -33.58525 1.000 94.10093  ? 136 HIS B CA   1 
ATOM   9514  C C    . HIS B 1 136 ? -41.50648 -22.26255 -34.65409 1.000 95.73023  ? 136 HIS B C    1 
ATOM   9515  O O    . HIS B 1 136 ? -42.44868 -21.48412 -34.80660 1.000 96.95959  ? 136 HIS B O    1 
ATOM   9516  C CB   . HIS B 1 136 ? -42.72296 -23.18169 -32.65172 1.000 91.74513  ? 136 HIS B CB   1 
ATOM   9517  C CG   . HIS B 1 136 ? -42.75134 -24.16482 -31.52310 1.000 91.13600  ? 136 HIS B CG   1 
ATOM   9518  N ND1  . HIS B 1 136 ? -42.97451 -25.51169 -31.71235 1.000 90.94867  ? 136 HIS B ND1  1 
ATOM   9519  C CD2  . HIS B 1 136 ? -42.57862 -23.99617 -30.19076 1.000 88.62178  ? 136 HIS B CD2  1 
ATOM   9520  C CE1  . HIS B 1 136 ? -42.94106 -26.12963 -30.54505 1.000 87.61946  ? 136 HIS B CE1  1 
ATOM   9521  N NE2  . HIS B 1 136 ? -42.70252 -25.23263 -29.60555 1.000 85.30380  ? 136 HIS B NE2  1 
ATOM   9522  H H    . HIS B 1 136 ? -39.95923 -22.52078 -32.72400 1.000 109.93757 ? 136 HIS B H    1 
ATOM   9523  H HA   . HIS B 1 136 ? -41.60325 -24.20854 -34.02806 1.000 113.32630 ? 136 HIS B HA   1 
ATOM   9524  H HB2  . HIS B 1 136 ? -42.69682 -22.29127 -32.26782 1.000 110.49935 ? 136 HIS B HB2  1 
ATOM   9525  H HB3  . HIS B 1 136 ? -43.53745 -23.29763 -33.16559 1.000 110.49935 ? 136 HIS B HB3  1 
ATOM   9526  H HD1  . HIS B 1 136 ? -43.11379 -25.89067 -32.47168 1.000 109.54360 ? 136 HIS B HD1  1 
ATOM   9527  H HD2  . HIS B 1 136 ? -42.40798 -23.19325 -29.75361 1.000 106.75133 ? 136 HIS B HD2  1 
ATOM   9528  H HE1  . HIS B 1 136 ? -43.06449 -27.04120 -30.40824 1.000 105.54855 ? 136 HIS B HE1  1 
ATOM   9529  N N    . LYS B 1 137 ? -40.41257 -22.21168 -35.41802 1.000 90.78574  ? 137 LYS B N    1 
ATOM   9530  C CA   . LYS B 1 137 ? -40.23572 -21.13667 -36.38811 1.000 89.44303  ? 137 LYS B CA   1 
ATOM   9531  C C    . LYS B 1 137 ? -41.36037 -21.12075 -37.41369 1.000 91.57528  ? 137 LYS B C    1 
ATOM   9532  O O    . LYS B 1 137 ? -41.87194 -20.05257 -37.76901 1.000 93.56601  ? 137 LYS B O    1 
ATOM   9533  C CB   . LYS B 1 137 ? -38.88657 -21.28811 -37.09191 1.000 89.78777  ? 137 LYS B CB   1 
ATOM   9534  C CG   . LYS B 1 137 ? -38.59846 -20.19602 -38.10920 1.000 92.99075  ? 137 LYS B CG   1 
ATOM   9535  C CD   . LYS B 1 137 ? -37.18511 -20.28639 -38.67098 1.000 98.99717  ? 137 LYS B CD   1 
ATOM   9536  C CE   . LYS B 1 137 ? -36.13273 -19.93518 -37.63076 1.000 99.09157  ? 137 LYS B CE   1 
ATOM   9537  N NZ   . LYS B 1 137 ? -34.79579 -19.70623 -38.25067 1.000 100.83686 ? 137 LYS B NZ   1 
ATOM   9538  H H    . LYS B 1 137 ? -39.76792 -22.78038 -35.39310 1.000 109.34808 ? 137 LYS B H    1 
ATOM   9539  H HA   . LYS B 1 137 ? -40.24543 -20.28958 -35.91563 1.000 107.73683 ? 137 LYS B HA   1 
ATOM   9540  H HB2  . LYS B 1 137 ? -38.18280 -21.26409 -36.42480 1.000 108.15052 ? 137 LYS B HB2  1 
ATOM   9541  H HB3  . LYS B 1 137 ? -38.87241 -22.13833 -37.55863 1.000 108.15052 ? 137 LYS B HB3  1 
ATOM   9542  H HG2  . LYS B 1 137 ? -39.22204 -20.27674 -38.84781 1.000 111.99409 ? 137 LYS B HG2  1 
ATOM   9543  H HG3  . LYS B 1 137 ? -38.69872 -19.33022 -37.68348 1.000 111.99409 ? 137 LYS B HG3  1 
ATOM   9544  H HD2  . LYS B 1 137 ? -37.01970 -21.19275 -38.97437 1.000 119.20179 ? 137 LYS B HD2  1 
ATOM   9545  H HD3  . LYS B 1 137 ? -37.09616 -19.66700 -39.41216 1.000 119.20179 ? 137 LYS B HD3  1 
ATOM   9546  H HE2  . LYS B 1 137 ? -36.39681 -19.12358 -37.16983 1.000 119.31508 ? 137 LYS B HE2  1 
ATOM   9547  H HE3  . LYS B 1 137 ? -36.05278 -20.66542 -36.99732 1.000 119.31508 ? 137 LYS B HE3  1 
ATOM   9548  H HZ1  . LYS B 1 137 ? -34.19845 -19.50787 -37.62143 1.000 121.40943 ? 137 LYS B HZ1  1 
ATOM   9549  H HZ2  . LYS B 1 137 ? -34.53007 -20.43885 -38.68050 1.000 121.40943 ? 137 LYS B HZ2  1 
ATOM   9550  H HZ3  . LYS B 1 137 ? -34.84020 -19.03176 -38.82965 1.000 121.40943 ? 137 LYS B HZ3  1 
ATOM   9551  N N    . ASP B 1 138 ? -41.76214 -22.29673 -37.89748 1.000 97.92540  ? 138 ASP B N    1 
ATOM   9552  C CA   . ASP B 1 138 ? -42.71994 -22.36794 -38.99401 1.000 102.42761 ? 138 ASP B CA   1 
ATOM   9553  C C    . ASP B 1 138 ? -44.11997 -21.91116 -38.59843 1.000 99.51701  ? 138 ASP B C    1 
ATOM   9554  O O    . ASP B 1 138 ? -44.91680 -21.58097 -39.48350 1.000 100.70702 ? 138 ASP B O    1 
ATOM   9555  C CB   . ASP B 1 138 ? -42.77413 -23.79900 -39.53651 1.000 111.42622 ? 138 ASP B CB   1 
ATOM   9556  C CG   . ASP B 1 138 ? -41.47605 -24.21920 -40.20665 1.000 106.99919 ? 138 ASP B CG   1 
ATOM   9557  O OD1  . ASP B 1 138 ? -40.81476 -23.35512 -40.82318 1.000 104.30084 ? 138 ASP B OD1  1 
ATOM   9558  O OD2  . ASP B 1 138 ? -41.11595 -25.41244 -40.11353 1.000 106.34491 ? 138 ASP B OD2  1 
ATOM   9559  H H    . ASP B 1 138 ? -41.49575 -23.06179 -37.60882 1.000 117.91567 ? 138 ASP B H    1 
ATOM   9560  H HA   . ASP B 1 138 ? -42.41719 -21.77885 -39.70268 1.000 123.31832 ? 138 ASP B HA   1 
ATOM   9561  H HB2  . ASP B 1 138 ? -42.94491 -24.40970 -38.80250 1.000 134.11666 ? 138 ASP B HB2  1 
ATOM   9562  H HB3  . ASP B 1 138 ? -43.48547 -23.86212 -40.19296 1.000 134.11666 ? 138 ASP B HB3  1 
ATOM   9563  N N    . VAL B 1 139 ? -44.44377 -21.88611 -37.30537 1.000 96.78470  ? 139 VAL B N    1 
ATOM   9564  C CA   . VAL B 1 139 ? -45.81396 -21.62514 -36.87511 1.000 96.73284  ? 139 VAL B CA   1 
ATOM   9565  C C    . VAL B 1 139 ? -45.86071 -20.56716 -35.77963 1.000 92.82293  ? 139 VAL B C    1 
ATOM   9566  O O    . VAL B 1 139 ? -46.81143 -20.52206 -34.99100 1.000 91.77598  ? 139 VAL B O    1 
ATOM   9567  C CB   . VAL B 1 139 ? -46.49162 -22.92490 -36.39977 1.000 98.08546  ? 139 VAL B CB   1 
ATOM   9568  C CG1  . VAL B 1 139 ? -46.64057 -23.90079 -37.56016 1.000 97.87275  ? 139 VAL B CG1  1 
ATOM   9569  C CG2  . VAL B 1 139 ? -45.69795 -23.55504 -35.26196 1.000 95.42689  ? 139 VAL B CG2  1 
ATOM   9570  H H    . VAL B 1 139 ? -43.88865 -22.01698 -36.66170 1.000 116.54683 ? 139 VAL B H    1 
ATOM   9571  H HA   . VAL B 1 139 ? -46.29684 -21.26487 -37.63533 1.000 116.48461 ? 139 VAL B HA   1 
ATOM   9572  H HB   . VAL B 1 139 ? -47.37811 -22.71515 -36.06655 1.000 118.10775 ? 139 VAL B HB   1 
ATOM   9573  H HG11 . VAL B 1 139 ? -47.07892 -24.70541 -37.24182 1.000 117.85250 ? 139 VAL B HG11 1 
ATOM   9574  H HG12 . VAL B 1 139 ? -47.17503 -23.48582 -38.25517 1.000 117.85250 ? 139 VAL B HG12 1 
ATOM   9575  H HG13 . VAL B 1 139 ? -45.76037 -24.11802 -37.90507 1.000 117.85250 ? 139 VAL B HG13 1 
ATOM   9576  H HG21 . VAL B 1 139 ? -46.14007 -24.37219 -34.98322 1.000 114.91746 ? 139 VAL B HG21 1 
ATOM   9577  H HG22 . VAL B 1 139 ? -44.80153 -23.75403 -35.57457 1.000 114.91746 ? 139 VAL B HG22 1 
ATOM   9578  H HG23 . VAL B 1 139 ? -45.65877 -22.93071 -34.52063 1.000 114.91746 ? 139 VAL B HG23 1 
ATOM   9579  N N    . ILE B 1 140 ? -44.84702 -19.70194 -35.72333 1.000 92.05387  ? 140 ILE B N    1 
ATOM   9580  C CA   . ILE B 1 140 ? -44.78882 -18.71578 -34.64769 1.000 87.89640  ? 140 ILE B CA   1 
ATOM   9581  C C    . ILE B 1 140 ? -45.91422 -17.69568 -34.79187 1.000 85.78845  ? 140 ILE B C    1 
ATOM   9582  O O    . ILE B 1 140 ? -46.54667 -17.30772 -33.80230 1.000 82.93827  ? 140 ILE B O    1 
ATOM   9583  C CB   . ILE B 1 140 ? -43.40723 -18.03458 -34.60642 1.000 86.51978  ? 140 ILE B CB   1 
ATOM   9584  C CG1  . ILE B 1 140 ? -43.35364 -17.03602 -33.44629 1.000 82.38943  ? 140 ILE B CG1  1 
ATOM   9585  C CG2  . ILE B 1 140 ? -43.09568 -17.33631 -35.92571 1.000 84.40004  ? 140 ILE B CG2  1 
ATOM   9586  C CD1  . ILE B 1 140 ? -41.96816 -16.51180 -33.14890 1.000 79.82069  ? 140 ILE B CD1  1 
ATOM   9587  H H    . ILE B 1 140 ? -44.19527 -19.66626 -36.28329 1.000 110.86984 ? 140 ILE B H    1 
ATOM   9588  H HA   . ILE B 1 140 ? -44.91343 -19.18147 -33.80597 1.000 105.88087 ? 140 ILE B HA   1 
ATOM   9589  H HB   . ILE B 1 140 ? -42.73593 -18.72084 -34.46750 1.000 104.22893 ? 140 ILE B HB   1 
ATOM   9590  H HG12 . ILE B 1 140 ? -43.91592 -16.27620 -33.66402 1.000 99.27250  ? 140 ILE B HG12 1 
ATOM   9591  H HG13 . ILE B 1 140 ? -43.68193 -17.47283 -32.64484 1.000 99.27250  ? 140 ILE B HG13 1 
ATOM   9592  H HG21 . ILE B 1 140 ? -42.18439 -17.00495 -35.90013 1.000 101.68524 ? 140 ILE B HG21 1 
ATOM   9593  H HG22 . ILE B 1 140 ? -43.19611 -17.97240 -36.65110 1.000 101.68524 ? 140 ILE B HG22 1 
ATOM   9594  H HG23 . ILE B 1 140 ? -43.71296 -16.59773 -36.04558 1.000 101.68524 ? 140 ILE B HG23 1 
ATOM   9595  H HD11 . ILE B 1 140 ? -42.00640 -15.94762 -32.36077 1.000 96.19002  ? 140 ILE B HD11 1 
ATOM   9596  H HD12 . ILE B 1 140 ? -41.37401 -17.26194 -32.99019 1.000 96.19002  ? 140 ILE B HD12 1 
ATOM   9597  H HD13 . ILE B 1 140 ? -41.65529 -15.99713 -33.90925 1.000 96.19002  ? 140 ILE B HD13 1 
ATOM   9598  N N    . GLN B 1 141 ? -46.18116 -17.24297 -36.01685 1.000 85.93763  ? 141 GLN B N    1 
ATOM   9599  C CA   . GLN B 1 141 ? -47.16651 -16.19762 -36.25836 1.000 86.39779  ? 141 GLN B CA   1 
ATOM   9600  C C    . GLN B 1 141 ? -48.54755 -16.73366 -36.61592 1.000 87.89017  ? 141 GLN B C    1 
ATOM   9601  O O    . GLN B 1 141 ? -49.49488 -15.94323 -36.68689 1.000 86.75578  ? 141 GLN B O    1 
ATOM   9602  C CB   . GLN B 1 141 ? -46.69057 -15.26033 -37.37765 1.000 88.22637  ? 141 GLN B CB   1 
ATOM   9603  C CG   . GLN B 1 141 ? -45.58129 -14.29931 -36.96823 1.000 85.48803  ? 141 GLN B CG   1 
ATOM   9604  C CD   . GLN B 1 141 ? -45.96961 -13.41044 -35.79878 1.000 84.41243  ? 141 GLN B CD   1 
ATOM   9605  O OE1  . GLN B 1 141 ? -47.13864 -13.05537 -35.62947 1.000 81.66347  ? 141 GLN B OE1  1 
ATOM   9606  N NE2  . GLN B 1 141 ? -44.98745 -13.05349 -34.97912 1.000 82.56377  ? 141 GLN B NE2  1 
ATOM   9607  H H    . GLN B 1 141 ? -45.79852 -17.53076 -36.73125 1.000 103.53035 ? 141 GLN B H    1 
ATOM   9608  H HA   . GLN B 1 141 ? -47.25290 -15.67618 -35.44501 1.000 104.08254 ? 141 GLN B HA   1 
ATOM   9609  H HB2  . GLN B 1 141 ? -46.35499 -15.79991 -38.11055 1.000 106.27683 ? 141 GLN B HB2  1 
ATOM   9610  H HB3  . GLN B 1 141 ? -47.44437 -14.72766 -37.67587 1.000 106.27683 ? 141 GLN B HB3  1 
ATOM   9611  H HG2  . GLN B 1 141 ? -44.80004 -14.81192 -36.70788 1.000 102.99083 ? 141 GLN B HG2  1 
ATOM   9612  H HG3  . GLN B 1 141 ? -45.36649 -13.72648 -37.72098 1.000 102.99083 ? 141 GLN B HG3  1 
ATOM   9613  H HE21 . GLN B 1 141 ? -44.18475 -13.32500 -35.12597 1.000 99.48172  ? 141 GLN B HE21 1 
ATOM   9614  H HE22 . GLN B 1 141 ? -45.15415 -12.55083 -34.30152 1.000 99.48172  ? 141 GLN B HE22 1 
ATOM   9615  N N    . ASP B 1 142 ? -48.69553 -18.04064 -36.83697 1.000 95.16746  ? 142 ASP B N    1 
ATOM   9616  C CA   . ASP B 1 142 ? -49.96549 -18.59818 -37.28852 1.000 95.37359  ? 142 ASP B CA   1 
ATOM   9617  C C    . ASP B 1 142 ? -50.81679 -19.13938 -36.14518 1.000 93.08179  ? 142 ASP B C    1 
ATOM   9618  O O    . ASP B 1 142 ? -52.01437 -18.84813 -36.07289 1.000 92.86242  ? 142 ASP B O    1 
ATOM   9619  C CB   . ASP B 1 142 ? -49.70652 -19.72545 -38.29792 1.000 95.31041  ? 142 ASP B CB   1 
ATOM   9620  C CG   . ASP B 1 142 ? -48.81381 -19.29267 -39.44499 1.000 99.31805  ? 142 ASP B CG   1 
ATOM   9621  O OD1  . ASP B 1 142 ? -49.01574 -18.18024 -39.97709 1.000 105.11700 ? 142 ASP B OD1  1 
ATOM   9622  O OD2  . ASP B 1 142 ? -47.90750 -20.07010 -39.81498 1.000 97.92120  ? 142 ASP B OD2  1 
ATOM   9623  H H    . ASP B 1 142 ? -48.07202 -18.62348 -36.73143 1.000 114.60615 ? 142 ASP B H    1 
ATOM   9624  H HA   . ASP B 1 142 ? -50.46762 -17.89353 -37.72695 1.000 114.85350 ? 142 ASP B HA   1 
ATOM   9625  H HB2  . ASP B 1 142 ? -49.27278 -20.46397 -37.84254 1.000 114.77768 ? 142 ASP B HB2  1 
ATOM   9626  H HB3  . ASP B 1 142 ? -50.55340 -20.01681 -38.67048 1.000 114.77768 ? 142 ASP B HB3  1 
ATOM   9627  N N    . TYR B 1 143 ? -50.22273 -19.91893 -35.24735 1.000 88.55237  ? 143 TYR B N    1 
ATOM   9628  C CA   . TYR B 1 143 ? -50.98538 -20.57350 -34.19414 1.000 88.41840  ? 143 TYR B CA   1 
ATOM   9629  C C    . TYR B 1 143 ? -51.60079 -19.56437 -33.22873 1.000 85.59289  ? 143 TYR B C    1 
ATOM   9630  O O    . TYR B 1 143 ? -51.10629 -18.44685 -33.05622 1.000 86.80432  ? 143 TYR B O    1 
ATOM   9631  C CB   . TYR B 1 143 ? -50.09795 -21.54639 -33.41474 1.000 87.86963  ? 143 TYR B CB   1 
ATOM   9632  C CG   . TYR B 1 143 ? -49.78816 -22.84417 -34.13493 1.000 95.88938  ? 143 TYR B CG   1 
ATOM   9633  C CD1  . TYR B 1 143 ? -50.13701 -23.03141 -35.46751 1.000 101.00050 ? 143 TYR B CD1  1 
ATOM   9634  C CD2  . TYR B 1 143 ? -49.15388 -23.88886 -33.47308 1.000 91.34900  ? 143 TYR B CD2  1 
ATOM   9635  C CE1  . TYR B 1 143 ? -49.85515 -24.21778 -36.12155 1.000 101.21876 ? 143 TYR B CE1  1 
ATOM   9636  C CE2  . TYR B 1 143 ? -48.86910 -25.07844 -34.11837 1.000 98.87037  ? 143 TYR B CE2  1 
ATOM   9637  C CZ   . TYR B 1 143 ? -49.22216 -25.23770 -35.44201 1.000 106.15658 ? 143 TYR B CZ   1 
ATOM   9638  O OH   . TYR B 1 143 ? -48.94067 -26.42011 -36.08851 1.000 111.11794 ? 143 TYR B OH   1 
ATOM   9639  H H    . TYR B 1 143 ? -49.37907 -20.08451 -35.22690 1.000 106.66804 ? 143 TYR B H    1 
ATOM   9640  H HA   . TYR B 1 143 ? -51.70949 -21.07074 -34.60562 1.000 106.50727 ? 143 TYR B HA   1 
ATOM   9641  H HB2  . TYR B 1 143 ? -49.25297 -21.10869 -33.22680 1.000 105.84875 ? 143 TYR B HB2  1 
ATOM   9642  H HB3  . TYR B 1 143 ? -50.54572 -21.77355 -32.58479 1.000 105.84875 ? 143 TYR B HB3  1 
ATOM   9643  H HD1  . TYR B 1 143 ? -50.56740 -22.34726 -35.92751 1.000 121.60580 ? 143 TYR B HD1  1 
ATOM   9644  H HD2  . TYR B 1 143 ? -48.91658 -23.78604 -32.57976 1.000 110.02399 ? 143 TYR B HD2  1 
ATOM   9645  H HE1  . TYR B 1 143 ? -50.09120 -24.32690 -37.01446 1.000 121.86771 ? 143 TYR B HE1  1 
ATOM   9646  H HE2  . TYR B 1 143 ? -48.44188 -25.76717 -33.66227 1.000 119.04964 ? 143 TYR B HE2  1 
ATOM   9647  H HH   . TYR B 1 143 ? -48.57228 -26.95705 -35.55786 1.000 133.74672 ? 143 TYR B HH   1 
ATOM   9648  N N    . LYS B 1 144 ? -52.70091 -19.97890 -32.59671 1.000 81.33263  ? 144 LYS B N    1 
ATOM   9649  C CA   . LYS B 1 144 ? -53.32564 -19.22124 -31.51338 1.000 79.09593  ? 144 LYS B CA   1 
ATOM   9650  C C    . LYS B 1 144 ? -52.82346 -19.82846 -30.20567 1.000 79.42661  ? 144 LYS B C    1 
ATOM   9651  O O    . LYS B 1 144 ? -53.47281 -20.66765 -29.58138 1.000 79.61696  ? 144 LYS B O    1 
ATOM   9652  C CB   . LYS B 1 144 ? -54.84832 -19.25065 -31.60177 1.000 76.14250  ? 144 LYS B CB   1 
ATOM   9653  C CG   . LYS B 1 144 ? -55.44119 -18.65743 -32.86707 1.000 79.59890  ? 144 LYS B CG   1 
ATOM   9654  C CD   . LYS B 1 144 ? -56.96362 -18.71157 -32.80379 1.000 77.67907  ? 144 LYS B CD   1 
ATOM   9655  C CE   . LYS B 1 144 ? -57.61785 -18.32123 -34.11563 1.000 80.05035  ? 144 LYS B CE   1 
ATOM   9656  N NZ   . LYS B 1 144 ? -59.10069 -18.43033 -34.02053 1.000 84.51385  ? 144 LYS B NZ   1 
ATOM   9657  H H    . LYS B 1 144 ? -53.11164 -20.71137 -32.78217 1.000 98.00435  ? 144 LYS B H    1 
ATOM   9658  H HA   . LYS B 1 144 ? -53.05421 -18.29205 -31.57538 1.000 95.32031  ? 144 LYS B HA   1 
ATOM   9659  H HB2  . LYS B 1 144 ? -55.13888 -20.17481 -31.55260 1.000 91.77620  ? 144 LYS B HB2  1 
ATOM   9660  H HB3  . LYS B 1 144 ? -55.20705 -18.74978 -30.85255 1.000 91.77620  ? 144 LYS B HB3  1 
ATOM   9661  H HG2  . LYS B 1 144 ? -55.16601 -17.73138 -32.95429 1.000 95.92387  ? 144 LYS B HG2  1 
ATOM   9662  H HG3  . LYS B 1 144 ? -55.14338 -19.16599 -33.63751 1.000 95.92387  ? 144 LYS B HG3  1 
ATOM   9663  H HD2  . LYS B 1 144 ? -57.23977 -19.61617 -32.58850 1.000 93.62007  ? 144 LYS B HD2  1 
ATOM   9664  H HD3  . LYS B 1 144 ? -57.27427 -18.09816 -32.11960 1.000 93.62007  ? 144 LYS B HD3  1 
ATOM   9665  H HE2  . LYS B 1 144 ? -57.38976 -17.40327 -34.33064 1.000 96.46562  ? 144 LYS B HE2  1 
ATOM   9666  H HE3  . LYS B 1 144 ? -57.31003 -18.91320 -34.81970 1.000 96.46562  ? 144 LYS B HE3  1 
ATOM   9667  H HZ1  . LYS B 1 144 ? -59.47259 -18.21091 -34.79877 1.000 101.82181 ? 144 LYS B HZ1  1 
ATOM   9668  H HZ2  . LYS B 1 144 ? -59.33195 -19.26482 -33.81498 1.000 101.82181 ? 144 LYS B HZ2  1 
ATOM   9669  H HZ3  . LYS B 1 144 ? -59.40641 -17.88214 -33.38956 1.000 101.82181 ? 144 LYS B HZ3  1 
ATOM   9670  N N    . TRP B 1 145 ? -51.63913 -19.38646 -29.79366 1.000 79.32768  ? 145 TRP B N    1 
ATOM   9671  C CA   . TRP B 1 145 ? -50.97639 -19.97359 -28.63877 1.000 79.04874  ? 145 TRP B CA   1 
ATOM   9672  C C    . TRP B 1 145 ? -51.70060 -19.60861 -27.34912 1.000 77.68725  ? 145 TRP B C    1 
ATOM   9673  O O    . TRP B 1 145 ? -52.10724 -18.46159 -27.14555 1.000 78.39581  ? 145 TRP B O    1 
ATOM   9674  C CB   . TRP B 1 145 ? -49.53034 -19.48557 -28.55835 1.000 78.63212  ? 145 TRP B CB   1 
ATOM   9675  C CG   . TRP B 1 145 ? -48.69195 -19.80898 -29.75517 1.000 79.59182  ? 145 TRP B CG   1 
ATOM   9676  C CD1  . TRP B 1 145 ? -48.39418 -18.97462 -30.79195 1.000 80.69107  ? 145 TRP B CD1  1 
ATOM   9677  C CD2  . TRP B 1 145 ? -48.01136 -21.04088 -30.02414 1.000 79.74685  ? 145 TRP B CD2  1 
ATOM   9678  N NE1  . TRP B 1 145 ? -47.58538 -19.61444 -31.69799 1.000 80.81599  ? 145 TRP B NE1  1 
ATOM   9679  C CE2  . TRP B 1 145 ? -47.33388 -20.88381 -31.24900 1.000 80.48243  ? 145 TRP B CE2  1 
ATOM   9680  C CE3  . TRP B 1 145 ? -47.91402 -22.26262 -29.35199 1.000 78.50373  ? 145 TRP B CE3  1 
ATOM   9681  C CZ2  . TRP B 1 145 ? -46.57213 -21.90227 -31.81681 1.000 82.56287  ? 145 TRP B CZ2  1 
ATOM   9682  C CZ3  . TRP B 1 145 ? -47.15750 -23.27233 -29.91801 1.000 78.79617  ? 145 TRP B CZ3  1 
ATOM   9683  C CH2  . TRP B 1 145 ? -46.49589 -23.08572 -31.13736 1.000 78.95915  ? 145 TRP B CH2  1 
ATOM   9684  H H    . TRP B 1 145 ? -51.19957 -18.74803 -30.16622 1.000 95.59841  ? 145 TRP B H    1 
ATOM   9685  H HA   . TRP B 1 145 ? -50.98100 -20.93913 -28.73152 1.000 95.26368  ? 145 TRP B HA   1 
ATOM   9686  H HB2  . TRP B 1 145 ? -49.53598 -18.52076 -28.45830 1.000 94.76374  ? 145 TRP B HB2  1 
ATOM   9687  H HB3  . TRP B 1 145 ? -49.10896 -19.89660 -27.78738 1.000 94.76374  ? 145 TRP B HB3  1 
ATOM   9688  H HD1  . TRP B 1 145 ? -48.69556 -18.09859 -30.87341 1.000 97.23448  ? 145 TRP B HD1  1 
ATOM   9689  H HE1  . TRP B 1 145 ? -47.28546 -19.27380 -32.42848 1.000 97.38438  ? 145 TRP B HE1  1 
ATOM   9690  H HE3  . TRP B 1 145 ? -48.34921 -22.39374 -28.54062 1.000 94.60967  ? 145 TRP B HE3  1 
ATOM   9691  H HZ2  . TRP B 1 145 ? -46.13222 -21.78165 -32.62726 1.000 99.48064  ? 145 TRP B HZ2  1 
ATOM   9692  H HZ3  . TRP B 1 145 ? -47.08701 -24.09007 -29.48069 1.000 94.96060  ? 145 TRP B HZ3  1 
ATOM   9693  H HH2  . TRP B 1 145 ? -45.99321 -23.78259 -31.49312 1.000 95.15618  ? 145 TRP B HH2  1 
ATOM   9694  N N    . LYS B 1 146 ? -51.85832 -20.59677 -26.47489 1.000 76.54001  ? 146 LYS B N    1 
ATOM   9695  C CA   . LYS B 1 146 ? -52.30478 -20.38313 -25.10557 1.000 73.78148  ? 146 LYS B CA   1 
ATOM   9696  C C    . LYS B 1 146 ? -51.11870 -20.56896 -24.17023 1.000 70.61082  ? 146 LYS B C    1 
ATOM   9697  O O    . LYS B 1 146 ? -50.40375 -21.57159 -24.26213 1.000 70.60162  ? 146 LYS B O    1 
ATOM   9698  C CB   . LYS B 1 146 ? -53.43279 -21.35038 -24.74278 1.000 75.57259  ? 146 LYS B CB   1 
ATOM   9699  C CG   . LYS B 1 146 ? -54.77297 -20.97478 -25.35103 1.000 77.75486  ? 146 LYS B CG   1 
ATOM   9700  C CD   . LYS B 1 146 ? -55.92512 -21.74541 -24.72520 1.000 79.17719  ? 146 LYS B CD   1 
ATOM   9701  C CE   . LYS B 1 146 ? -55.88672 -23.21764 -25.10700 1.000 84.89877  ? 146 LYS B CE   1 
ATOM   9702  N NZ   . LYS B 1 146 ? -57.07165 -23.95871 -24.59051 1.000 87.58601  ? 146 LYS B NZ   1 
ATOM   9703  H H    . LYS B 1 146 ? -51.70810 -21.42339 -26.65854 1.000 92.25321  ? 146 LYS B H    1 
ATOM   9704  H HA   . LYS B 1 146 ? -52.64164 -19.47951 -25.00125 1.000 88.94297  ? 146 LYS B HA   1 
ATOM   9705  H HB2  . LYS B 1 146 ? -53.19964 -22.23629 -25.06168 1.000 91.09230  ? 146 LYS B HB2  1 
ATOM   9706  H HB3  . LYS B 1 146 ? -53.53691 -21.36166 -23.77845 1.000 91.09230  ? 146 LYS B HB3  1 
ATOM   9707  H HG2  . LYS B 1 146 ? -54.93200 -20.02814 -25.21145 1.000 93.71102  ? 146 LYS B HG2  1 
ATOM   9708  H HG3  . LYS B 1 146 ? -54.75834 -21.17226 -26.30060 1.000 93.71102  ? 146 LYS B HG3  1 
ATOM   9709  H HD2  . LYS B 1 146 ? -55.86792 -21.67982 -23.75911 1.000 95.41782  ? 146 LYS B HD2  1 
ATOM   9710  H HD3  . LYS B 1 146 ? -56.76577 -21.37265 -25.03383 1.000 95.41782  ? 146 LYS B HD3  1 
ATOM   9711  H HE2  . LYS B 1 146 ? -55.87765 -23.29667 -26.07374 1.000 102.28372 ? 146 LYS B HE2  1 
ATOM   9712  H HE3  . LYS B 1 146 ? -55.08892 -23.62368 -24.73345 1.000 102.28372 ? 146 LYS B HE3  1 
ATOM   9713  H HZ1  . LYS B 1 146 ? -57.81896 -23.60657 -24.92161 1.000 105.50841 ? 146 LYS B HZ1  1 
ATOM   9714  H HZ2  . LYS B 1 146 ? -57.02421 -24.81426 -24.83110 1.000 105.50841 ? 146 LYS B HZ2  1 
ATOM   9715  H HZ3  . LYS B 1 146 ? -57.09802 -23.90949 -23.70226 1.000 105.50841 ? 146 LYS B HZ3  1 
ATOM   9716  N N    . MET B 1 147 ? -50.90547 -19.60373 -23.28133 1.000 68.07284  ? 147 MET B N    1 
ATOM   9717  C CA   . MET B 1 147 ? -49.76054 -19.61168 -22.38373 1.000 66.78394  ? 147 MET B CA   1 
ATOM   9718  C C    . MET B 1 147 ? -50.22294 -19.55102 -20.93532 1.000 66.07874  ? 147 MET B C    1 
ATOM   9719  O O    . MET B 1 147 ? -51.15889 -18.81834 -20.59885 1.000 64.63013  ? 147 MET B O    1 
ATOM   9720  C CB   . MET B 1 147 ? -48.81859 -18.43392 -22.67227 1.000 67.03413  ? 147 MET B CB   1 
ATOM   9721  C CG   . MET B 1 147 ? -47.69082 -18.27461 -21.65267 1.000 64.01090  ? 147 MET B CG   1 
ATOM   9722  S SD   . MET B 1 147 ? -46.59201 -16.89251 -22.01587 1.000 64.60232  ? 147 MET B SD   1 
ATOM   9723  C CE   . MET B 1 147 ? -45.39849 -17.68270 -23.09230 1.000 66.13472  ? 147 MET B CE   1 
ATOM   9724  H H    . MET B 1 147 ? -51.42068 -18.92272 -23.17950 1.000 82.09260  ? 147 MET B H    1 
ATOM   9725  H HA   . MET B 1 147 ? -49.26818 -20.43630 -22.51968 1.000 80.54593  ? 147 MET B HA   1 
ATOM   9726  H HB2  . MET B 1 147 ? -48.41240 -18.56698 -23.54302 1.000 80.84615  ? 147 MET B HB2  1 
ATOM   9727  H HB3  . MET B 1 147 ? -49.33663 -17.61384 -22.66966 1.000 80.84615  ? 147 MET B HB3  1 
ATOM   9728  H HG2  . MET B 1 147 ? -48.07861 -18.12435 -20.77635 1.000 77.21827  ? 147 MET B HG2  1 
ATOM   9729  H HG3  . MET B 1 147 ? -47.15760 -19.08486 -21.64500 1.000 77.21827  ? 147 MET B HG3  1 
ATOM   9730  H HE1  . MET B 1 147 ? -44.73341 -17.02930 -23.35996 1.000 79.76686  ? 147 MET B HE1  1 
ATOM   9731  H HE2  . MET B 1 147 ? -44.97299 -18.41011 -22.61197 1.000 79.76686  ? 147 MET B HE2  1 
ATOM   9732  H HE3  . MET B 1 147 ? -45.85773 -18.02669 -23.87440 1.000 79.76686  ? 147 MET B HE3  1 
ATOM   9733  N N    . GLY B 1 148 ? -49.54628 -20.31610 -20.08323 1.000 67.32796  ? 148 GLY B N    1 
ATOM   9734  C CA   . GLY B 1 148 ? -49.71196 -20.23160 -18.64275 1.000 65.80495  ? 148 GLY B CA   1 
ATOM   9735  C C    . GLY B 1 148 ? -48.48263 -19.58815 -18.02086 1.000 64.13841  ? 148 GLY B C    1 
ATOM   9736  O O    . GLY B 1 148 ? -47.35373 -20.00296 -18.28657 1.000 66.20326  ? 148 GLY B O    1 
ATOM   9737  H H    . GLY B 1 148 ? -48.97041 -20.90685 -20.32609 1.000 81.19874  ? 148 GLY B H    1 
ATOM   9738  H HA2  . GLY B 1 148 ? -50.49172 -19.69553 -18.42940 1.000 79.37113  ? 148 GLY B HA2  1 
ATOM   9739  H HA3  . GLY B 1 148 ? -49.82734 -21.11943 -18.26946 1.000 79.37113  ? 148 GLY B HA3  1 
ATOM   9740  N N    . PHE B 1 149 ? -48.72119 -18.57129 -17.19822 1.000 65.04616  ? 149 PHE B N    1 
ATOM   9741  C CA   . PHE B 1 149 ? -47.65861 -17.75262 -16.62290 1.000 68.67802  ? 149 PHE B CA   1 
ATOM   9742  C C    . PHE B 1 149 ? -47.41234 -18.19509 -15.18312 1.000 68.35723  ? 149 PHE B C    1 
ATOM   9743  O O    . PHE B 1 149 ? -48.24823 -17.96413 -14.30384 1.000 67.74706  ? 149 PHE B O    1 
ATOM   9744  C CB   . PHE B 1 149 ? -48.04238 -16.27403 -16.69720 1.000 67.95535  ? 149 PHE B CB   1 
ATOM   9745  C CG   . PHE B 1 149 ? -46.98857 -15.32870 -16.17713 1.000 67.81804  ? 149 PHE B CG   1 
ATOM   9746  C CD1  . PHE B 1 149 ? -45.67469 -15.73566 -16.00469 1.000 67.78606  ? 149 PHE B CD1  1 
ATOM   9747  C CD2  . PHE B 1 149 ? -47.32214 -14.01953 -15.86663 1.000 70.33155  ? 149 PHE B CD2  1 
ATOM   9748  C CE1  . PHE B 1 149 ? -44.71920 -14.85672 -15.52836 1.000 69.28609  ? 149 PHE B CE1  1 
ATOM   9749  C CE2  . PHE B 1 149 ? -46.37063 -13.13805 -15.39092 1.000 71.04179  ? 149 PHE B CE2  1 
ATOM   9750  C CZ   . PHE B 1 149 ? -45.06880 -13.55723 -15.22127 1.000 70.91669  ? 149 PHE B CZ   1 
ATOM   9751  H H    . PHE B 1 149 ? -49.50942 -18.33047 -16.95267 1.000 78.46058  ? 149 PHE B H    1 
ATOM   9752  H HA   . PHE B 1 149 ? -46.83464 -17.88938 -17.11613 1.000 82.81882  ? 149 PHE B HA   1 
ATOM   9753  H HB2  . PHE B 1 149 ? -48.21020 -16.04437 -17.62456 1.000 81.95161  ? 149 PHE B HB2  1 
ATOM   9754  H HB3  . PHE B 1 149 ? -48.84533 -16.13617 -16.17074 1.000 81.95161  ? 149 PHE B HB3  1 
ATOM   9755  H HD1  . PHE B 1 149 ? -45.43310 -16.60956 -16.21166 1.000 81.74847  ? 149 PHE B HD1  1 
ATOM   9756  H HD2  . PHE B 1 149 ? -48.19878 -13.73053 -15.98015 1.000 84.80305  ? 149 PHE B HD2  1 
ATOM   9757  H HE1  . PHE B 1 149 ? -43.84108 -15.14119 -15.41493 1.000 83.54850  ? 149 PHE B HE1  1 
ATOM   9758  H HE2  . PHE B 1 149 ? -46.60836 -12.26276 -15.18541 1.000 85.65534  ? 149 PHE B HE2  1 
ATOM   9759  H HZ   . PHE B 1 149 ? -44.42698 -12.96560 -14.90045 1.000 85.50522  ? 149 PHE B HZ   1 
ATOM   9760  N N    . THR B 1 150 ? -46.26891 -18.83713 -14.94668 1.000 69.32842  ? 150 THR B N    1 
ATOM   9761  C CA   . THR B 1 150 ? -45.85687 -19.22379 -13.60163 1.000 71.30647  ? 150 THR B CA   1 
ATOM   9762  C C    . THR B 1 150 ? -45.08650 -18.06639 -12.97397 1.000 70.10651  ? 150 THR B C    1 
ATOM   9763  O O    . THR B 1 150 ? -44.03508 -17.66255 -13.48264 1.000 69.40957  ? 150 THR B O    1 
ATOM   9764  C CB   . THR B 1 150 ? -45.00930 -20.49452 -13.62010 1.000 74.55080  ? 150 THR B CB   1 
ATOM   9765  O OG1  . THR B 1 150 ? -45.71795 -21.53412 -14.30601 1.000 76.72261  ? 150 THR B OG1  1 
ATOM   9766  C CG2  . THR B 1 150 ? -44.70570 -20.94590 -12.19926 1.000 75.62302  ? 150 THR B CG2  1 
ATOM   9767  H H    . THR B 1 150 ? -45.70812 -19.06230 -15.55857 1.000 83.59930  ? 150 THR B H    1 
ATOM   9768  H HA   . THR B 1 150 ? -46.64384 -19.40736 -13.06509 1.000 85.97295  ? 150 THR B HA   1 
ATOM   9769  H HB   . THR B 1 150 ? -44.17071 -20.32094 -14.07567 1.000 89.86615  ? 150 THR B HB   1 
ATOM   9770  H HG1  . THR B 1 150 ? -45.27360 -22.24667 -14.28533 1.000 92.47233  ? 150 THR B HG1  1 
ATOM   9771  H HG21 . THR B 1 150 ? -44.30804 -21.83057 -12.21004 1.000 91.15282  ? 150 THR B HG21 1 
ATOM   9772  H HG22 . THR B 1 150 ? -44.08696 -20.32772 -11.77984 1.000 91.15282  ? 150 THR B HG22 1 
ATOM   9773  H HG23 . THR B 1 150 ? -45.52350 -20.97469 -11.67842 1.000 91.15282  ? 150 THR B HG23 1 
ATOM   9774  N N    . PHE B 1 151 ? -45.60931 -17.54416 -11.86535 1.000 69.50107  ? 151 PHE B N    1 
ATOM   9775  C CA   . PHE B 1 151 ? -45.12409 -16.31818 -11.22751 1.000 70.81385  ? 151 PHE B CA   1 
ATOM   9776  C C    . PHE B 1 151 ? -45.01453 -16.59451 -9.73142  1.000 71.46360  ? 151 PHE B C    1 
ATOM   9777  O O    . PHE B 1 151 ? -45.99067 -16.44431 -8.99189  1.000 74.90866  ? 151 PHE B O    1 
ATOM   9778  C CB   . PHE B 1 151 ? -46.06218 -15.15234 -11.53846 1.000 70.18961  ? 151 PHE B CB   1 
ATOM   9779  C CG   . PHE B 1 151 ? -45.53369 -13.81112 -11.12302 1.000 69.28167  ? 151 PHE B CG   1 
ATOM   9780  C CD1  . PHE B 1 151 ? -44.46488 -13.23202 -11.78649 1.000 71.05927  ? 151 PHE B CD1  1 
ATOM   9781  C CD2  . PHE B 1 151 ? -46.13260 -13.11186 -10.08932 1.000 69.73686  ? 151 PHE B CD2  1 
ATOM   9782  C CE1  . PHE B 1 151 ? -43.98754 -11.99140 -11.40779 1.000 70.87485  ? 151 PHE B CE1  1 
ATOM   9783  C CE2  . PHE B 1 151 ? -45.66252 -11.87165 -9.70903  1.000 72.10607  ? 151 PHE B CE2  1 
ATOM   9784  C CZ   . PHE B 1 151 ? -44.58921 -11.31002 -10.36906 1.000 72.88939  ? 151 PHE B CZ   1 
ATOM   9785  H H    . PHE B 1 151 ? -46.27303 -17.89600 -11.44669 1.000 83.80648  ? 151 PHE B H    1 
ATOM   9786  H HA   . PHE B 1 151 ? -44.23890 -16.09672 -11.55659 1.000 85.38181  ? 151 PHE B HA   1 
ATOM   9787  H HB2  . PHE B 1 151 ? -46.21575 -15.12448 -12.49582 1.000 84.63272  ? 151 PHE B HB2  1 
ATOM   9788  H HB3  . PHE B 1 151 ? -46.90049 -15.29569 -11.07201 1.000 84.63272  ? 151 PHE B HB3  1 
ATOM   9789  H HD1  . PHE B 1 151 ? -44.06404 -13.68269 -12.49439 1.000 85.67632  ? 151 PHE B HD1  1 
ATOM   9790  H HD2  . PHE B 1 151 ? -46.86096 -13.48267 -9.64560  1.000 84.08943  ? 151 PHE B HD2  1 
ATOM   9791  H HE1  . PHE B 1 151 ? -43.26189 -11.61621 -11.85228 1.000 85.45501  ? 151 PHE B HE1  1 
ATOM   9792  H HE2  . PHE B 1 151 ? -46.06890 -11.41472 -9.00834  1.000 86.93248  ? 151 PHE B HE2  1 
ATOM   9793  H HZ   . PHE B 1 151 ? -44.27159 -10.47380 -10.11461 1.000 87.87246  ? 151 PHE B HZ   1 
ATOM   9794  N N    . SER B 1 152 ? -43.82299 -17.00594 -9.29153  1.000 75.26056  ? 152 SER B N    1 
ATOM   9795  C CA   . SER B 1 152 ? -43.62078 -17.49835 -7.92930  1.000 76.08484  ? 152 SER B CA   1 
ATOM   9796  C C    . SER B 1 152 ? -43.42255 -16.34120 -6.94682  1.000 77.03828  ? 152 SER B C    1 
ATOM   9797  O O    . SER B 1 152 ? -42.38762 -16.20215 -6.29420  1.000 76.53295  ? 152 SER B O    1 
ATOM   9798  C CB   . SER B 1 152 ? -42.42457 -18.44149 -7.89720  1.000 75.71183  ? 152 SER B CB   1 
ATOM   9799  O OG   . SER B 1 152 ? -42.51016 -19.41712 -8.91930  1.000 79.13066  ? 152 SER B OG   1 
ATOM   9800  H H    . SER B 1 152 ? -43.10834 -17.00909 -9.76994  1.000 90.71786  ? 152 SER B H    1 
ATOM   9801  H HA   . SER B 1 152 ? -44.41638 -17.98356 -7.66005  1.000 91.70700  ? 152 SER B HA   1 
ATOM   9802  H HB2  . SER B 1 152 ? -41.61379 -17.92436 -8.02417  1.000 91.25939  ? 152 SER B HB2  1 
ATOM   9803  H HB3  . SER B 1 152 ? -42.40113 -18.88937 -7.03711  1.000 91.25939  ? 152 SER B HB3  1 
ATOM   9804  H HG   . SER B 1 152 ? -41.80661 -19.87564 -8.93844  1.000 95.36199  ? 152 SER B HG   1 
ATOM   9805  N N    . TYR B 1 153 ? -44.44668 -15.50457 -6.84693  1.000 79.26597  ? 153 TYR B N    1 
ATOM   9806  C CA   . TYR B 1 153 ? -44.45796 -14.38621 -5.91794  1.000 79.77692  ? 153 TYR B CA   1 
ATOM   9807  C C    . TYR B 1 153 ? -45.87605 -14.19207 -5.40641  1.000 79.75409  ? 153 TYR B C    1 
ATOM   9808  O O    . TYR B 1 153 ? -46.84052 -14.57617 -6.07576  1.000 79.60598  ? 153 TYR B O    1 
ATOM   9809  C CB   . TYR B 1 153 ? -43.94067 -13.09714 -6.57290  1.000 79.29973  ? 153 TYR B CB   1 
ATOM   9810  C CG   . TYR B 1 153 ? -42.55343 -13.22539 -7.15885  1.000 78.07798  ? 153 TYR B CG   1 
ATOM   9811  C CD1  . TYR B 1 153 ? -41.42889 -13.01909 -6.37114  1.000 81.94982  ? 153 TYR B CD1  1 
ATOM   9812  C CD2  . TYR B 1 153 ? -42.36656 -13.54901 -8.49555  1.000 76.16182  ? 153 TYR B CD2  1 
ATOM   9813  C CE1  . TYR B 1 153 ? -40.15597 -13.13412 -6.89615  1.000 80.61103  ? 153 TYR B CE1  1 
ATOM   9814  C CE2  . TYR B 1 153 ? -41.09756 -13.66569 -9.03064  1.000 78.98275  ? 153 TYR B CE2  1 
ATOM   9815  C CZ   . TYR B 1 153 ? -39.99609 -13.45697 -8.22622  1.000 81.14698  ? 153 TYR B CZ   1 
ATOM   9816  O OH   . TYR B 1 153 ? -38.73071 -13.57200 -8.75318  1.000 83.26790  ? 153 TYR B OH   1 
ATOM   9817  H H    . TYR B 1 153 ? -45.16292 -15.56703 -7.31883  1.000 95.52435  ? 153 TYR B H    1 
ATOM   9818  H HA   . TYR B 1 153 ? -43.88683 -14.58239 -5.15885  1.000 96.13749  ? 153 TYR B HA   1 
ATOM   9819  H HB2  . TYR B 1 153 ? -44.54351 -12.84876 -7.29109  1.000 95.56487  ? 153 TYR B HB2  1 
ATOM   9820  H HB3  . TYR B 1 153 ? -43.91548 -12.39570 -5.90338  1.000 95.56487  ? 153 TYR B HB3  1 
ATOM   9821  H HD1  . TYR B 1 153 ? -41.53433 -12.79944 -5.47363  1.000 98.74497  ? 153 TYR B HD1  1 
ATOM   9822  H HD2  . TYR B 1 153 ? -43.10729 -13.68964 -9.04002  1.000 91.79937  ? 153 TYR B HD2  1 
ATOM   9823  H HE1  . TYR B 1 153 ? -39.41220 -12.99461 -6.35556  1.000 97.13843  ? 153 TYR B HE1  1 
ATOM   9824  H HE2  . TYR B 1 153 ? -40.98669 -13.88367 -9.92791  1.000 95.18449  ? 153 TYR B HE2  1 
ATOM   9825  H HH   . TYR B 1 153 ? -38.77582 -13.72940 -9.57706  1.000 100.32667 ? 153 TYR B HH   1 
ATOM   9826  N N    . PRO B 1 154 ? -46.03478 -13.60163 -4.22220  1.000 77.72045  ? 154 PRO B N    1 
ATOM   9827  C CA   . PRO B 1 154 ? -47.38395 -13.35298 -3.69347  1.000 77.29585  ? 154 PRO B CA   1 
ATOM   9828  C C    . PRO B 1 154 ? -48.18702 -12.44639 -4.61635  1.000 78.19772  ? 154 PRO B C    1 
ATOM   9829  O O    . PRO B 1 154 ? -47.73028 -11.37120 -5.01164  1.000 76.96385  ? 154 PRO B O    1 
ATOM   9830  C CB   . PRO B 1 154 ? -47.11804 -12.69488 -2.33440  1.000 78.48811  ? 154 PRO B CB   1 
ATOM   9831  C CG   . PRO B 1 154 ? -45.74830 -12.11508 -2.45417  1.000 81.06937  ? 154 PRO B CG   1 
ATOM   9832  C CD   . PRO B 1 154 ? -44.98955 -13.06323 -3.33426  1.000 79.58437  ? 154 PRO B CD   1 
ATOM   9833  H HA   . PRO B 1 154 ? -47.86006 -14.18841 -3.56587  1.000 93.16021  ? 154 PRO B HA   1 
ATOM   9834  H HB2  . PRO B 1 154 ? -47.77593 -12.00185 -2.16773  1.000 94.59093  ? 154 PRO B HB2  1 
ATOM   9835  H HB3  . PRO B 1 154 ? -47.15331 -13.36187 -1.63099  1.000 94.59093  ? 154 PRO B HB3  1 
ATOM   9836  H HG2  . PRO B 1 154 ? -45.79804 -11.23440 -2.85769  1.000 97.68844  ? 154 PRO B HG2  1 
ATOM   9837  H HG3  . PRO B 1 154 ? -45.33851 -12.05543 -1.57700  1.000 97.68844  ? 154 PRO B HG3  1 
ATOM   9838  H HD2  . PRO B 1 154 ? -44.31031 -12.59427 -3.84378  1.000 95.90643  ? 154 PRO B HD2  1 
ATOM   9839  H HD3  . PRO B 1 154 ? -44.58202 -13.77075 -2.81059  1.000 95.90643  ? 154 PRO B HD3  1 
ATOM   9840  N N    . VAL B 1 155 ? -49.39391 -12.88956 -4.95887  1.000 75.49335  ? 155 VAL B N    1 
ATOM   9841  C CA   . VAL B 1 155 ? -50.24231 -12.19727 -5.92255  1.000 78.74318  ? 155 VAL B CA   1 
ATOM   9842  C C    . VAL B 1 155 ? -51.67360 -12.20755 -5.40518  1.000 81.60277  ? 155 VAL B C    1 
ATOM   9843  O O    . VAL B 1 155 ? -52.21913 -13.27108 -5.09340  1.000 79.80798  ? 155 VAL B O    1 
ATOM   9844  C CB   . VAL B 1 155 ? -50.16270 -12.85123 -7.31677  1.000 77.14403  ? 155 VAL B CB   1 
ATOM   9845  C CG1  . VAL B 1 155 ? -51.37674 -12.48853 -8.15349  1.000 77.07322  ? 155 VAL B CG1  1 
ATOM   9846  C CG2  . VAL B 1 155 ? -48.88554 -12.42804 -8.02496  1.000 75.44512  ? 155 VAL B CG2  1 
ATOM   9847  H H    . VAL B 1 155 ? -49.74977 -13.60427 -4.63927  1.000 90.99721  ? 155 VAL B H    1 
ATOM   9848  H HA   . VAL B 1 155 ? -49.95827 -11.27290 -5.99848  1.000 94.89701  ? 155 VAL B HA   1 
ATOM   9849  H HB   . VAL B 1 155 ? -50.15091 -13.81505 -7.20804  1.000 92.97803  ? 155 VAL B HB   1 
ATOM   9850  H HG11 . VAL B 1 155 ? -51.17490 -12.64832 -9.08871  1.000 92.89305  ? 155 VAL B HG11 1 
ATOM   9851  H HG12 . VAL B 1 155 ? -52.12614 -13.03937 -7.87803  1.000 92.89305  ? 155 VAL B HG12 1 
ATOM   9852  H HG13 . VAL B 1 155 ? -51.58669 -11.55158 -8.01581  1.000 92.89305  ? 155 VAL B HG13 1 
ATOM   9853  H HG21 . VAL B 1 155 ? -48.84038 -12.87146 -8.88650  1.000 90.93934  ? 155 VAL B HG21 1 
ATOM   9854  H HG22 . VAL B 1 155 ? -48.89676 -11.46598 -8.14829  1.000 90.93934  ? 155 VAL B HG22 1 
ATOM   9855  H HG23 . VAL B 1 155 ? -48.12369 -12.68299 -7.48139  1.000 90.93934  ? 155 VAL B HG23 1 
ATOM   9856  N N    . ASP B 1 156 ? -52.28617 -11.02354 -5.32576  1.000 77.57209  ? 156 ASP B N    1 
ATOM   9857  C CA   . ASP B 1 156 ? -53.68472 -10.89621 -4.91414  1.000 76.12795  ? 156 ASP B CA   1 
ATOM   9858  C C    . ASP B 1 156 ? -54.53516 -11.32118 -6.10651  1.000 79.53375  ? 156 ASP B C    1 
ATOM   9859  O O    . ASP B 1 156 ? -55.02621 -10.51140 -6.89740  1.000 81.72011  ? 156 ASP B O    1 
ATOM   9860  C CB   . ASP B 1 156 ? -53.99405 -9.47372  -4.46444  1.000 78.42850  ? 156 ASP B CB   1 
ATOM   9861  C CG   . ASP B 1 156 ? -55.45426 -9.28231  -4.08477  1.000 78.74163  ? 156 ASP B CG   1 
ATOM   9862  O OD1  . ASP B 1 156 ? -56.18230 -10.29221 -3.98599  1.000 79.21596  ? 156 ASP B OD1  1 
ATOM   9863  O OD2  . ASP B 1 156 ? -55.87505 -8.12096  -3.88964  1.000 81.15279  ? 156 ASP B OD2  1 
ATOM   9864  H H    . ASP B 1 156 ? -51.90830 -10.27260 -5.50718  1.000 93.49170  ? 156 ASP B H    1 
ATOM   9865  H HA   . ASP B 1 156 ? -53.86871 -11.48124 -4.16261  1.000 91.75873  ? 156 ASP B HA   1 
ATOM   9866  H HB2  . ASP B 1 156 ? -53.45196 -9.26245  -3.68829  1.000 94.51939  ? 156 ASP B HB2  1 
ATOM   9867  H HB3  . ASP B 1 156 ? -53.78950 -8.86157  -5.18855  1.000 94.51939  ? 156 ASP B HB3  1 
ATOM   9868  N N    . GLN B 1 157 ? -54.70858 -12.63224 -6.22441  1.000 75.31806  ? 157 GLN B N    1 
ATOM   9869  C CA   . GLN B 1 157 ? -55.35259 -13.22119 -7.38796  1.000 76.54360  ? 157 GLN B CA   1 
ATOM   9870  C C    . GLN B 1 157 ? -56.86312 -13.03527 -7.31749  1.000 75.30657  ? 157 GLN B C    1 
ATOM   9871  O O    . GLN B 1 157 ? -57.48552 -13.30915 -6.28667  1.000 74.98295  ? 157 GLN B O    1 
ATOM   9872  C CB   . GLN B 1 157 ? -54.98670 -14.70269 -7.47970  1.000 71.82795  ? 157 GLN B CB   1 
ATOM   9873  C CG   . GLN B 1 157 ? -55.29746 -15.33292 -8.82123  1.000 71.26195  ? 157 GLN B CG   1 
ATOM   9874  C CD   . GLN B 1 157 ? -54.18487 -16.24024 -9.30774  1.000 68.79622  ? 157 GLN B CD   1 
ATOM   9875  O OE1  . GLN B 1 157 ? -53.29884 -16.62385 -8.54396  1.000 69.63460  ? 157 GLN B OE1  1 
ATOM   9876  N NE2  . GLN B 1 157 ? -54.21473 -16.57208 -10.59250 1.000 68.58530  ? 157 GLN B NE2  1 
ATOM   9877  H H    . GLN B 1 157 ? -54.45874 -13.20812 -5.63659  1.000 90.78686  ? 157 GLN B H    1 
ATOM   9878  H HA   . GLN B 1 157 ? -55.04618 -12.77704 -8.19403  1.000 92.25751  ? 157 GLN B HA   1 
ATOM   9879  H HB2  . GLN B 1 157 ? -54.03423 -14.79780 -7.32270  1.000 86.59874  ? 157 GLN B HB2  1 
ATOM   9880  H HB3  . GLN B 1 157 ? -55.48453 -15.18814 -6.80338  1.000 86.59874  ? 157 GLN B HB3  1 
ATOM   9881  H HG2  . GLN B 1 157 ? -56.10578 -15.86334 -8.74273  1.000 85.91953  ? 157 GLN B HG2  1 
ATOM   9882  H HG3  . GLN B 1 157 ? -55.42345 -14.63162 -9.47942  1.000 85.91953  ? 157 GLN B HG3  1 
ATOM   9883  H HE21 . GLN B 1 157 ? -54.84272 -16.27433 -11.09904 1.000 82.70756  ? 157 GLN B HE21 1 
ATOM   9884  H HE22 . GLN B 1 157 ? -53.60608 -17.08484 -10.91842 1.000 82.70756  ? 157 GLN B HE22 1 
ATOM   9885  N N    . THR B 1 158 ? -57.44945 -12.56460 -8.42005  1.000 75.75158  ? 158 THR B N    1 
ATOM   9886  C CA   . THR B 1 158 ? -58.88610 -12.34659 -8.50947  1.000 79.46437  ? 158 THR B CA   1 
ATOM   9887  C C    . THR B 1 158 ? -59.56426 -13.27705 -9.50512  1.000 78.03243  ? 158 THR B C    1 
ATOM   9888  O O    . THR B 1 158 ? -60.79836 -13.35955 -9.51068  1.000 77.09727  ? 158 THR B O    1 
ATOM   9889  C CB   . THR B 1 158 ? -59.18329 -10.89039 -8.90462  1.000 78.02316  ? 158 THR B CB   1 
ATOM   9890  O OG1  . THR B 1 158 ? -58.63311 -10.61972 -10.19981 1.000 78.26966  ? 158 THR B OG1  1 
ATOM   9891  C CG2  . THR B 1 158 ? -58.57777 -9.92417  -7.89328  1.000 77.33465  ? 158 THR B CG2  1 
ATOM   9892  H H    . THR B 1 158 ? -57.02520 -12.36172 -9.14008  1.000 91.30709  ? 158 THR B H    1 
ATOM   9893  H HA   . THR B 1 158 ? -59.27898 -12.49935 -7.63584  1.000 95.76243  ? 158 THR B HA   1 
ATOM   9894  H HB   . THR B 1 158 ? -60.14345 -10.75387 -8.92384  1.000 94.03299  ? 158 THR B HB   1 
ATOM   9895  H HG1  . THR B 1 158 ? -58.79281 -9.82481  -10.41939 1.000 94.32879  ? 158 THR B HG1  1 
ATOM   9896  H HG21 . THR B 1 158 ? -58.82530 -9.01301  -8.11560  1.000 90.77561  ? 158 THR B HG21 1 
ATOM   9897  H HG22 . THR B 1 158 ? -58.90194 -10.13003 -7.00253  1.000 90.77561  ? 158 THR B HG22 1 
ATOM   9898  H HG23 . THR B 1 158 ? -57.61065 -9.99852  -7.90131  1.000 90.77561  ? 158 THR B HG23 1 
ATOM   9899  N N    . SER B 1 159 ? -58.79786 -13.95345 -10.35528 1.000 76.76569  ? 159 SER B N    1 
ATOM   9900  C CA   . SER B 1 159 ? -59.31407 -15.00415 -11.22327 1.000 77.07186  ? 159 SER B CA   1 
ATOM   9901  C C    . SER B 1 159 ? -58.12689 -15.85606 -11.66369 1.000 73.32632  ? 159 SER B C    1 
ATOM   9902  O O    . SER B 1 159 ? -56.98945 -15.63859 -11.23605 1.000 72.47159  ? 159 SER B O    1 
ATOM   9903  C CB   . SER B 1 159 ? -60.08839 -14.42004 -12.41153 1.000 73.79200  ? 159 SER B CB   1 
ATOM   9904  O OG   . SER B 1 159 ? -59.23676 -14.12736 -13.50422 1.000 73.67222  ? 159 SER B OG   1 
ATOM   9905  H H    . SER B 1 159 ? -57.95383 -13.81819 -10.44976 1.000 92.52402  ? 159 SER B H    1 
ATOM   9906  H HA   . SER B 1 159 ? -59.92928 -15.56671 -10.72735 1.000 92.89142  ? 159 SER B HA   1 
ATOM   9907  H HB2  . SER B 1 159 ? -60.75252 -15.06616 -12.69852 1.000 88.95559  ? 159 SER B HB2  1 
ATOM   9908  H HB3  . SER B 1 159 ? -60.52347 -13.60093 -12.12752 1.000 88.95559  ? 159 SER B HB3  1 
ATOM   9909  H HG   . SER B 1 159 ? -58.68660 -13.53060 -13.28788 1.000 88.81185  ? 159 SER B HG   1 
ATOM   9910  N N    . LEU B 1 160 ? -58.39903 -16.83971 -12.52185 1.000 69.39917  ? 160 LEU B N    1 
ATOM   9911  C CA   . LEU B 1 160 ? -57.32345 -17.68505 -13.02542 1.000 71.64463  ? 160 LEU B CA   1 
ATOM   9912  C C    . LEU B 1 160 ? -56.32090 -16.89636 -13.85593 1.000 71.11148  ? 160 LEU B C    1 
ATOM   9913  O O    . LEU B 1 160 ? -55.16288 -17.31279 -13.97317 1.000 69.93720  ? 160 LEU B O    1 
ATOM   9914  C CB   . LEU B 1 160 ? -57.89753 -18.82838 -13.86496 1.000 69.97080  ? 160 LEU B CB   1 
ATOM   9915  C CG   . LEU B 1 160 ? -56.88486 -19.86096 -14.36817 1.000 69.00951  ? 160 LEU B CG   1 
ATOM   9916  C CD1  . LEU B 1 160 ? -56.22021 -20.57919 -13.20320 1.000 68.81881  ? 160 LEU B CD1  1 
ATOM   9917  C CD2  . LEU B 1 160 ? -57.54934 -20.85513 -15.31140 1.000 70.75412  ? 160 LEU B CD2  1 
ATOM   9918  H H    . LEU B 1 160 ? -59.18200 -17.03280 -12.82063 1.000 83.68420  ? 160 LEU B H    1 
ATOM   9919  H HA   . LEU B 1 160 ? -56.85588 -18.07315 -12.26934 1.000 86.37875  ? 160 LEU B HA   1 
ATOM   9920  H HB2  . LEU B 1 160 ? -58.54877 -19.30322 -13.32522 1.000 84.37016  ? 160 LEU B HB2  1 
ATOM   9921  H HB3  . LEU B 1 160 ? -58.32906 -18.44485 -14.64444 1.000 84.37016  ? 160 LEU B HB3  1 
ATOM   9922  H HG   . LEU B 1 160 ? -56.19119 -19.39989 -14.86529 1.000 83.21661  ? 160 LEU B HG   1 
ATOM   9923  H HD11 . LEU B 1 160 ? -55.69370 -21.31795 -13.54661 1.000 82.98777  ? 160 LEU B HD11 1 
ATOM   9924  H HD12 . LEU B 1 160 ? -55.64624 -19.95438 -12.73302 1.000 82.98777  ? 160 LEU B HD12 1 
ATOM   9925  H HD13 . LEU B 1 160 ? -56.90680 -20.91250 -12.60453 1.000 82.98777  ? 160 LEU B HD13 1 
ATOM   9926  H HD21 . LEU B 1 160 ? -56.88775 -21.49930 -15.60844 1.000 85.31013  ? 160 LEU B HD21 1 
ATOM   9927  H HD22 . LEU B 1 160 ? -58.26439 -21.30933 -14.83885 1.000 85.31013  ? 160 LEU B HD22 1 
ATOM   9928  H HD23 . LEU B 1 160 ? -57.90923 -20.37518 -16.07365 1.000 85.31013  ? 160 LEU B HD23 1 
ATOM   9929  N N    . SER B 1 161 ? -56.73892 -15.76829 -14.42844 1.000 71.96465  ? 161 SER B N    1 
ATOM   9930  C CA   . SER B 1 161 ? -55.92499 -15.01179 -15.37007 1.000 70.87519  ? 161 SER B CA   1 
ATOM   9931  C C    . SER B 1 161 ? -55.63940 -13.59059 -14.90234 1.000 72.17205  ? 161 SER B C    1 
ATOM   9932  O O    . SER B 1 161 ? -55.18667 -12.76633 -15.70675 1.000 73.78013  ? 161 SER B O    1 
ATOM   9933  C CB   . SER B 1 161 ? -56.62072 -14.97785 -16.73437 1.000 71.93514  ? 161 SER B CB   1 
ATOM   9934  O OG   . SER B 1 161 ? -57.89410 -14.35628 -16.63281 1.000 72.48715  ? 161 SER B OG   1 
ATOM   9935  H H    . SER B 1 161 ? -57.50909 -15.41468 -14.28215 1.000 86.76277  ? 161 SER B H    1 
ATOM   9936  H HA   . SER B 1 161 ? -55.06900 -15.45773 -15.46663 1.000 85.45542  ? 161 SER B HA   1 
ATOM   9937  H HB2  . SER B 1 161 ? -56.07214 -14.47544 -17.35690 1.000 86.72736  ? 161 SER B HB2  1 
ATOM   9938  H HB3  . SER B 1 161 ? -56.73673 -15.88662 -17.05309 1.000 86.72736  ? 161 SER B HB3  1 
ATOM   9939  H HG   . SER B 1 161 ? -57.80996 -13.57639 -16.33233 1.000 87.38977  ? 161 SER B HG   1 
ATOM   9940  N N    . SER B 1 162 ? -55.88815 -13.27642 -13.63280 1.000 74.28043  ? 162 SER B N    1 
ATOM   9941  C CA   . SER B 1 162 ? -55.73070 -11.91124 -13.14862 1.000 77.63593  ? 162 SER B CA   1 
ATOM   9942  C C    . SER B 1 162 ? -55.24490 -11.93539 -11.70949 1.000 78.88904  ? 162 SER B C    1 
ATOM   9943  O O    . SER B 1 162 ? -55.80157 -12.65456 -10.87391 1.000 79.84335  ? 162 SER B O    1 
ATOM   9944  C CB   . SER B 1 162 ? -57.04889 -11.13612 -13.24097 1.000 80.47321  ? 162 SER B CB   1 
ATOM   9945  O OG   . SER B 1 162 ? -58.05130 -11.74567 -12.44616 1.000 86.26611  ? 162 SER B OG   1 
ATOM   9946  H H    . SER B 1 162 ? -56.14885 -13.83665 -13.03465 1.000 89.54171  ? 162 SER B H    1 
ATOM   9947  H HA   . SER B 1 162 ? -55.06222 -11.46058 -13.68802 1.000 93.56831  ? 162 SER B HA   1 
ATOM   9948  H HB2  . SER B 1 162 ? -56.90464 -10.22994 -12.92644 1.000 96.97304  ? 162 SER B HB2  1 
ATOM   9949  H HB3  . SER B 1 162 ? -57.34335 -11.12360 -14.16511 1.000 96.97304  ? 162 SER B HB3  1 
ATOM   9950  H HG   . SER B 1 162 ? -57.82908 -11.72316 -11.63640 1.000 103.92452 ? 162 SER B HG   1 
ATOM   9951  N N    . GLY B 1 163 ? -54.21303 -11.14552 -11.43040 1.000 85.04285  ? 163 GLY B N    1 
ATOM   9952  C CA   . GLY B 1 163 ? -53.68316 -11.02751 -10.08877 1.000 81.31763  ? 163 GLY B CA   1 
ATOM   9953  C C    . GLY B 1 163 ? -52.65546 -9.92133  -9.99241  1.000 79.93035  ? 163 GLY B C    1 
ATOM   9954  O O    . GLY B 1 163 ? -51.83457 -9.75214  -10.89898 1.000 81.65732  ? 163 GLY B O    1 
ATOM   9955  H H    . GLY B 1 163 ? -53.80076 -10.66374 -12.01137 1.000 102.45661 ? 163 GLY B H    1 
ATOM   9956  H HA2  . GLY B 1 163 ? -54.40537 -10.83357 -9.47096  1.000 97.98635  ? 163 GLY B HA2  1 
ATOM   9957  H HA3  . GLY B 1 163 ? -53.26329 -11.86321 -9.83145  1.000 97.98635  ? 163 GLY B HA3  1 
ATOM   9958  N N    . LYS B 1 164 ? -52.68738 -9.16275  -8.90296  1.000 79.76031  ? 164 LYS B N    1 
ATOM   9959  C CA   . LYS B 1 164 ? -51.79567 -8.02862  -8.71350  1.000 81.53257  ? 164 LYS B CA   1 
ATOM   9960  C C    . LYS B 1 164 ? -50.67034 -8.41623  -7.76483  1.000 80.33550  ? 164 LYS B C    1 
ATOM   9961  O O    . LYS B 1 164 ? -50.90234 -9.07283  -6.74578  1.000 80.09607  ? 164 LYS B O    1 
ATOM   9962  C CB   . LYS B 1 164 ? -52.57031 -6.82738  -8.16879  1.000 84.78309  ? 164 LYS B CB   1 
ATOM   9963  C CG   . LYS B 1 164 ? -53.66319 -6.34965  -9.11494  1.000 81.54554  ? 164 LYS B CG   1 
ATOM   9964  C CD   . LYS B 1 164 ? -54.51011 -5.24005  -8.51736  1.000 85.84876  ? 164 LYS B CD   1 
ATOM   9965  C CE   . LYS B 1 164 ? -55.44566 -4.64478  -9.56599  1.000 90.02845  ? 164 LYS B CE   1 
ATOM   9966  N NZ   . LYS B 1 164 ? -56.30129 -3.55160  -9.02471  1.000 90.13032  ? 164 LYS B NZ   1 
ATOM   9967  H H    . LYS B 1 164 ? -53.22863 -9.28883  -8.24664  1.000 96.11756  ? 164 LYS B H    1 
ATOM   9968  H HA   . LYS B 1 164 ? -51.39750 -7.76917  -9.55910  1.000 98.24428  ? 164 LYS B HA   1 
ATOM   9969  H HB2  . LYS B 1 164 ? -52.98794 -7.07596  -7.32933  1.000 102.14490 ? 164 LYS B HB2  1 
ATOM   9970  H HB3  . LYS B 1 164 ? -51.95344 -6.09224  -8.02756  1.000 102.14490 ? 164 LYS B HB3  1 
ATOM   9971  H HG2  . LYS B 1 164 ? -53.25394 -6.01074  -9.92646  1.000 98.25985  ? 164 LYS B HG2  1 
ATOM   9972  H HG3  . LYS B 1 164 ? -54.24863 -7.09412  -9.32454  1.000 98.25985  ? 164 LYS B HG3  1 
ATOM   9973  H HD2  . LYS B 1 164 ? -55.04759 -5.59738  -7.79326  1.000 103.42370 ? 164 LYS B HD2  1 
ATOM   9974  H HD3  . LYS B 1 164 ? -53.93245 -4.53517  -8.18516  1.000 103.42370 ? 164 LYS B HD3  1 
ATOM   9975  H HE2  . LYS B 1 164 ? -54.91538 -4.27863  -10.29100 1.000 108.43933 ? 164 LYS B HE2  1 
ATOM   9976  H HE3  . LYS B 1 164 ? -56.02917 -5.34318  -9.90163  1.000 108.43933 ? 164 LYS B HE3  1 
ATOM   9977  H HZ1  . LYS B 1 164 ? -56.82586 -3.22910  -9.66730  1.000 108.56157 ? 164 LYS B HZ1  1 
ATOM   9978  H HZ2  . LYS B 1 164 ? -56.81095 -3.86245  -8.36462  1.000 108.56157 ? 164 LYS B HZ2  1 
ATOM   9979  H HZ3  . LYS B 1 164 ? -55.79146 -2.89325  -8.71046  1.000 108.56157 ? 164 LYS B HZ3  1 
ATOM   9980  N N    . LEU B 1 165 ? -49.44860 -8.01466  -8.11032  1.000 81.91076  ? 165 LEU B N    1 
ATOM   9981  C CA   . LEU B 1 165 ? -48.30101 -8.31638  -7.26474  1.000 81.26430  ? 165 LEU B CA   1 
ATOM   9982  C C    . LEU B 1 165 ? -48.45631 -7.63938  -5.91039  1.000 81.73459  ? 165 LEU B C    1 
ATOM   9983  O O    . LEU B 1 165 ? -48.73816 -6.44016  -5.82871  1.000 83.15251  ? 165 LEU B O    1 
ATOM   9984  C CB   . LEU B 1 165 ? -47.00489 -7.86268  -7.93796  1.000 80.98535  ? 165 LEU B CB   1 
ATOM   9985  C CG   . LEU B 1 165 ? -45.72777 -8.03910  -7.10938  1.000 82.46786  ? 165 LEU B CG   1 
ATOM   9986  C CD1  . LEU B 1 165 ? -45.39561 -9.51232  -6.92978  1.000 82.10094  ? 165 LEU B CD1  1 
ATOM   9987  C CD2  . LEU B 1 165 ? -44.56061 -7.30770  -7.75167  1.000 84.02233  ? 165 LEU B CD2  1 
ATOM   9988  H H    . LEU B 1 165 ? -49.26082 -7.57057  -8.82244  1.000 98.69810  ? 165 LEU B H    1 
ATOM   9989  H HA   . LEU B 1 165 ? -48.24668 -9.27536  -7.12944  1.000 97.92236  ? 165 LEU B HA   1 
ATOM   9990  H HB2  . LEU B 1 165 ? -46.89188 -8.37409  -8.75441  1.000 97.58762  ? 165 LEU B HB2  1 
ATOM   9991  H HB3  . LEU B 1 165 ? -47.08542 -6.91873  -8.14623  1.000 97.58762  ? 165 LEU B HB3  1 
ATOM   9992  H HG   . LEU B 1 165 ? -45.87706 -7.65582  -6.23091  1.000 99.36663  ? 165 LEU B HG   1 
ATOM   9993  H HD11 . LEU B 1 165 ? -44.62225 -9.59327  -6.34991  1.000 98.92632  ? 165 LEU B HD11 1 
ATOM   9994  H HD12 . LEU B 1 165 ? -46.15702 -9.96130  -6.53031  1.000 98.92632  ? 165 LEU B HD12 1 
ATOM   9995  H HD13 . LEU B 1 165 ? -45.20066 -9.90013  -7.79725  1.000 98.92632  ? 165 LEU B HD13 1 
ATOM   9996  H HD21 . LEU B 1 165 ? -43.76592 -7.44672  -7.21311  1.000 101.23199 ? 165 LEU B HD21 1 
ATOM   9997  H HD22 . LEU B 1 165 ? -44.42059 -7.65926  -8.64481  1.000 101.23199 ? 165 LEU B HD22 1 
ATOM   9998  H HD23 . LEU B 1 165 ? -44.76773 -6.36118  -7.79747  1.000 101.23199 ? 165 LEU B HD23 1 
ATOM   9999  N N    . ILE B 1 166 ? -48.26556 -8.41287  -4.84679  1.000 81.34386  ? 166 ILE B N    1 
ATOM   10000 C CA   . ILE B 1 166 ? -48.35361 -7.88097  -3.49125  1.000 81.62262  ? 166 ILE B CA   1 
ATOM   10001 C C    . ILE B 1 166 ? -47.00336 -7.36678  -3.01494  1.000 82.44204  ? 166 ILE B C    1 
ATOM   10002 O O    . ILE B 1 166 ? -46.90584 -6.27033  -2.45818  1.000 87.49436  ? 166 ILE B O    1 
ATOM   10003 C CB   . ILE B 1 166 ? -48.91002 -8.96390  -2.54081  1.000 80.04475  ? 166 ILE B CB   1 
ATOM   10004 C CG1  . ILE B 1 166 ? -50.31898 -9.38094  -2.97457  1.000 78.30600  ? 166 ILE B CG1  1 
ATOM   10005 C CG2  . ILE B 1 166 ? -48.91814 -8.45771  -1.10399  1.000 80.77104  ? 166 ILE B CG2  1 
ATOM   10006 C CD1  . ILE B 1 166 ? -50.77711 -10.69710 -2.38047  1.000 80.96189  ? 166 ILE B CD1  1 
ATOM   10007 H H    . ILE B 1 166 ? -48.08311 -9.25250  -4.88344  1.000 98.01783  ? 166 ILE B H    1 
ATOM   10008 H HA   . ILE B 1 166 ? -48.97216 -7.13377  -3.49054  1.000 98.35234  ? 166 ILE B HA   1 
ATOM   10009 H HB   . ILE B 1 166 ? -48.33156 -9.74104  -2.58921  1.000 96.45889  ? 166 ILE B HB   1 
ATOM   10010 H HG12 . ILE B 1 166 ? -50.94657 -8.69598  -2.69554  1.000 94.37240  ? 166 ILE B HG12 1 
ATOM   10011 H HG13 . ILE B 1 166 ? -50.33395 -9.47108  -3.94026  1.000 94.37240  ? 166 ILE B HG13 1 
ATOM   10012 H HG21 . ILE B 1 166 ? -49.46131 -9.05191  -0.56290  1.000 97.33045  ? 166 ILE B HG21 1 
ATOM   10013 H HG22 . ILE B 1 166 ? -48.00802 -8.44438  -0.76872  1.000 97.33045  ? 166 ILE B HG22 1 
ATOM   10014 H HG23 . ILE B 1 166 ? -49.29013 -7.56204  -1.08681  1.000 97.33045  ? 166 ILE B HG23 1 
ATOM   10015 H HD11 . ILE B 1 166 ? -51.64560 -10.92419 -2.74796  1.000 97.55946  ? 166 ILE B HD11 1 
ATOM   10016 H HD12 . ILE B 1 166 ? -50.13249 -11.38630 -2.60491  1.000 97.55946  ? 166 ILE B HD12 1 
ATOM   10017 H HD13 . ILE B 1 166 ? -50.83974 -10.60390 -1.41699  1.000 97.55946  ? 166 ILE B HD13 1 
ATOM   10018 N N    . ARG B 1 167 ? -45.94334 -8.14315  -3.23037  1.000 88.84223  ? 167 ARG B N    1 
ATOM   10019 C CA   . ARG B 1 167 ? -44.61278 -7.75579  -2.78211  1.000 89.78595  ? 167 ARG B CA   1 
ATOM   10020 C C    . ARG B 1 167 ? -43.58251 -8.61510  -3.49505  1.000 88.12122  ? 167 ARG B C    1 
ATOM   10021 O O    . ARG B 1 167 ? -43.75965 -9.83175  -3.61019  1.000 87.39512  ? 167 ARG B O    1 
ATOM   10022 C CB   . ARG B 1 167 ? -44.45030 -7.90729  -1.26205  1.000 87.09527  ? 167 ARG B CB   1 
ATOM   10023 C CG   . ARG B 1 167 ? -43.00663 -7.72311  -0.78423  1.000 90.31606  ? 167 ARG B CG   1 
ATOM   10024 C CD   . ARG B 1 167 ? -42.87428 -7.72075  0.73552   1.000 90.18794  ? 167 ARG B CD   1 
ATOM   10025 N NE   . ARG B 1 167 ? -43.23119 -8.99975  1.33844   1.000 94.17519  ? 167 ARG B NE   1 
ATOM   10026 C CZ   . ARG B 1 167 ? -42.37875 -9.99465  1.55647   1.000 100.16439 ? 167 ARG B CZ   1 
ATOM   10027 N NH1  . ARG B 1 167 ? -41.10115 -9.90099  1.21926   1.000 97.81342  ? 167 ARG B NH1  1 
ATOM   10028 N NH2  . ARG B 1 167 ? -42.81801 -11.11129 2.13252   1.000 92.57679  ? 167 ARG B NH2  1 
ATOM   10029 H H    . ARG B 1 167 ? -45.97083 -8.90126  -3.63548  1.000 107.01587 ? 167 ARG B H    1 
ATOM   10030 H HA   . ARG B 1 167 ? -44.46786 -6.82511  -3.01393  1.000 108.14833 ? 167 ARG B HA   1 
ATOM   10031 H HB2  . ARG B 1 167 ? -44.99774 -7.23940  -0.82031  1.000 104.91952 ? 167 ARG B HB2  1 
ATOM   10032 H HB3  . ARG B 1 167 ? -44.73854 -8.79657  -1.00321  1.000 104.91952 ? 167 ARG B HB3  1 
ATOM   10033 H HG2  . ARG B 1 167 ? -42.46531 -8.45027  -1.12934  1.000 108.78447 ? 167 ARG B HG2  1 
ATOM   10034 H HG3  . ARG B 1 167 ? -42.67146 -6.87462  -1.11383  1.000 108.78447 ? 167 ARG B HG3  1 
ATOM   10035 H HD2  . ARG B 1 167 ? -41.95412 -7.52503  0.97197   1.000 108.63072 ? 167 ARG B HD2  1 
ATOM   10036 H HD3  . ARG B 1 167 ? -43.46261 -7.04250  1.10260   1.000 108.63072 ? 167 ARG B HD3  1 
ATOM   10037 H HE   . ARG B 1 167 ? -44.05121 -9.11810  1.56900   1.000 113.41542 ? 167 ARG B HE   1 
ATOM   10038 H HH11 . ARG B 1 167 ? -40.80553 -9.18301  0.84950   1.000 117.78130 ? 167 ARG B HH11 1 
ATOM   10039 H HH12 . ARG B 1 167 ? -40.56732 -10.55816 1.37009   1.000 117.78130 ? 167 ARG B HH12 1 
ATOM   10040 H HH21 . ARG B 1 167 ? -43.64474 -11.18199 2.35861   1.000 111.49734 ? 167 ARG B HH21 1 
ATOM   10041 H HH22 . ARG B 1 167 ? -42.27509 -11.76205 2.27861   1.000 111.49734 ? 167 ARG B HH22 1 
ATOM   10042 N N    . TRP B 1 168 ? -42.52202 -7.98206  -3.98500  1.000 91.87685  ? 168 TRP B N    1 
ATOM   10043 C CA   . TRP B 1 168 ? -41.38035 -8.73824  -4.47729  1.000 91.43835  ? 168 TRP B CA   1 
ATOM   10044 C C    . TRP B 1 168 ? -40.71783 -9.38768  -3.26843  1.000 93.31095  ? 168 TRP B C    1 
ATOM   10045 O O    . TRP B 1 168 ? -40.35598 -8.70033  -2.30731  1.000 94.88381  ? 168 TRP B O    1 
ATOM   10046 C CB   . TRP B 1 168 ? -40.40800 -7.81605  -5.20784  1.000 94.30418  ? 168 TRP B CB   1 
ATOM   10047 C CG   . TRP B 1 168 ? -40.84756 -7.44327  -6.59914  1.000 88.91244  ? 168 TRP B CG   1 
ATOM   10048 C CD1  . TRP B 1 168 ? -41.22939 -6.20479  -7.02452  1.000 87.11104  ? 168 TRP B CD1  1 
ATOM   10049 C CD2  . TRP B 1 168 ? -40.92922 -8.30165  -7.74543  1.000 85.62791  ? 168 TRP B CD2  1 
ATOM   10050 N NE1  . TRP B 1 168 ? -41.55558 -6.23865  -8.35645  1.000 86.02007  ? 168 TRP B NE1  1 
ATOM   10051 C CE2  . TRP B 1 168 ? -41.37835 -7.51310  -8.82499  1.000 86.25634  ? 168 TRP B CE2  1 
ATOM   10052 C CE3  . TRP B 1 168 ? -40.67083 -9.65752  -7.96384  1.000 81.17664  ? 168 TRP B CE3  1 
ATOM   10053 C CZ2  . TRP B 1 168 ? -41.57559 -8.03543  -10.10288 1.000 80.53373  ? 168 TRP B CZ2  1 
ATOM   10054 C CZ3  . TRP B 1 168 ? -40.86811 -10.17481 -9.23550  1.000 79.27014  ? 168 TRP B CZ3  1 
ATOM   10055 C CH2  . TRP B 1 168 ? -41.31538 -9.36412  -10.28750 1.000 78.61914  ? 168 TRP B CH2  1 
ATOM   10056 H H    . TRP B 1 168 ? -42.44089 -7.12781  -4.04219  1.000 110.65741 ? 168 TRP B H    1 
ATOM   10057 H HA   . TRP B 1 168 ? -41.64911 -9.41884  -5.11405  1.000 110.13121 ? 168 TRP B HA   1 
ATOM   10058 H HB2  . TRP B 1 168 ? -40.31427 -6.99605  -4.69821  1.000 113.57020 ? 168 TRP B HB2  1 
ATOM   10059 H HB3  . TRP B 1 168 ? -39.54971 -8.26234  -5.27905  1.000 113.57020 ? 168 TRP B HB3  1 
ATOM   10060 H HD1  . TRP B 1 168 ? -41.26367 -5.44583  -6.48812  1.000 104.93844 ? 168 TRP B HD1  1 
ATOM   10061 H HE1  . TRP B 1 168 ? -41.82727 -5.56833  -8.82170  1.000 103.62928 ? 168 TRP B HE1  1 
ATOM   10062 H HE3  . TRP B 1 168 ? -40.37283 -10.20162 -7.27099  1.000 97.81716  ? 168 TRP B HE3  1 
ATOM   10063 H HZ2  . TRP B 1 168 ? -41.87287 -7.49992  -10.80271 1.000 97.04567  ? 168 TRP B HZ2  1 
ATOM   10064 H HZ3  . TRP B 1 168 ? -40.70054 -11.07594 -9.39292  1.000 95.52936  ? 168 TRP B HZ3  1 
ATOM   10065 H HH2  . TRP B 1 168 ? -41.43780 -9.73871  -11.12987 1.000 94.74817  ? 168 TRP B HH2  1 
ATOM   10066 N N    . THR B 1 169 ? -40.54123 -10.70836 -3.31620  1.000 92.11881  ? 169 THR B N    1 
ATOM   10067 C CA   . THR B 1 169 ? -40.03738 -11.44329 -2.16518  1.000 89.56805  ? 169 THR B CA   1 
ATOM   10068 C C    . THR B 1 169 ? -38.66083 -12.05901 -2.34832  1.000 86.45304  ? 169 THR B C    1 
ATOM   10069 O O    . THR B 1 169 ? -38.04517 -12.44376 -1.34767  1.000 88.68527  ? 169 THR B O    1 
ATOM   10070 C CB   . THR B 1 169 ? -41.01608 -12.56794 -1.79170  1.000 87.84297  ? 169 THR B CB   1 
ATOM   10071 O OG1  . THR B 1 169 ? -41.12020 -13.49268 -2.88221  1.000 86.68647  ? 169 THR B OG1  1 
ATOM   10072 C CG2  . THR B 1 169 ? -42.39364 -12.00288 -1.47552  1.000 88.58835  ? 169 THR B CG2  1 
ATOM   10073 H H    . THR B 1 169 ? -40.70687 -11.19675 -4.00442  1.000 110.94777 ? 169 THR B H    1 
ATOM   10074 H HA   . THR B 1 169 ? -39.97364 -10.81483 -1.42906  1.000 107.88685 ? 169 THR B HA   1 
ATOM   10075 H HB   . THR B 1 169 ? -40.69047 -13.02954 -1.00315  1.000 105.81675 ? 169 THR B HB   1 
ATOM   10076 H HG1  . THR B 1 169 ? -41.43466 -13.10557 -3.55813  1.000 104.42896 ? 169 THR B HG1  1 
ATOM   10077 H HG21 . THR B 1 169 ? -42.96632 -12.70224 -1.12361  1.000 106.71121 ? 169 THR B HG21 1 
ATOM   10078 H HG22 . THR B 1 169 ? -42.31872 -11.29567 -0.81586  1.000 106.71121 ? 169 THR B HG22 1 
ATOM   10079 H HG23 . THR B 1 169 ? -42.79661 -11.64126 -2.28034  1.000 106.71121 ? 169 THR B HG23 1 
ATOM   10080 N N    . LYS B 1 170 ? -38.15322 -12.15522 -3.57402  1.000 85.75407  ? 170 LYS B N    1 
ATOM   10081 C CA   . LYS B 1 170 ? -36.83394 -12.74339 -3.77493  1.000 85.19301  ? 170 LYS B CA   1 
ATOM   10082 C C    . LYS B 1 170 ? -35.76289 -11.66696 -3.94170  1.000 86.53239  ? 170 LYS B C    1 
ATOM   10083 O O    . LYS B 1 170 ? -35.87097 -10.58872 -3.34757  1.000 90.21968  ? 170 LYS B O    1 
ATOM   10084 C CB   . LYS B 1 170 ? -36.89240 -13.72479 -4.95066  1.000 84.33571  ? 170 LYS B CB   1 
ATOM   10085 C CG   . LYS B 1 170 ? -37.96045 -14.80392 -4.71204  1.000 82.51897  ? 170 LYS B CG   1 
ATOM   10086 C CD   . LYS B 1 170 ? -37.97004 -15.93176 -5.73479  1.000 86.67320  ? 170 LYS B CD   1 
ATOM   10087 C CE   . LYS B 1 170 ? -39.08762 -16.93024 -5.40864  1.000 78.99686  ? 170 LYS B CE   1 
ATOM   10088 N NZ   . LYS B 1 170 ? -39.21035 -18.04644 -6.39197  1.000 81.19181  ? 170 LYS B NZ   1 
ATOM   10089 H H    . LYS B 1 170 ? -38.54626 -11.89186 -4.29219  1.000 103.31008 ? 170 LYS B H    1 
ATOM   10090 H HA   . LYS B 1 170 ? -36.56510 -13.24958 -2.99237  1.000 102.63681 ? 170 LYS B HA   1 
ATOM   10091 H HB2  . LYS B 1 170 ? -37.11690 -13.24318 -5.76217  1.000 101.60804 ? 170 LYS B HB2  1 
ATOM   10092 H HB3  . LYS B 1 170 ? -36.03141 -14.16021 -5.05069  1.000 101.60804 ? 170 LYS B HB3  1 
ATOM   10093 H HG2  . LYS B 1 170 ? -37.80689 -15.20265 -3.84122  1.000 99.42796  ? 170 LYS B HG2  1 
ATOM   10094 H HG3  . LYS B 1 170 ? -38.83428 -14.38344 -4.73497  1.000 99.42796  ? 170 LYS B HG3  1 
ATOM   10095 H HD2  . LYS B 1 170 ? -38.12693 -15.56824 -6.62031  1.000 104.41303 ? 170 LYS B HD2  1 
ATOM   10096 H HD3  . LYS B 1 170 ? -37.12020 -16.39892 -5.71372  1.000 104.41303 ? 170 LYS B HD3  1 
ATOM   10097 H HE2  . LYS B 1 170 ? -38.91133 -17.32204 -4.53897  1.000 95.20142  ? 170 LYS B HE2  1 
ATOM   10098 H HE3  . LYS B 1 170 ? -39.93399 -16.45659 -5.39372  1.000 95.20142  ? 170 LYS B HE3  1 
ATOM   10099 H HZ1  . LYS B 1 170 ? -39.87339 -18.59032 -6.15390  1.000 97.83536  ? 170 LYS B HZ1  1 
ATOM   10100 H HZ2  . LYS B 1 170 ? -39.38086 -17.72071 -7.20248  1.000 97.83536  ? 170 LYS B HZ2  1 
ATOM   10101 H HZ3  . LYS B 1 170 ? -38.45189 -18.51118 -6.42114  1.000 97.83536  ? 170 LYS B HZ3  1 
ATOM   10102 N N    . GLY B 1 171 ? -34.72848 -11.93895 -4.73627  1.000 84.21833  ? 171 GLY B N    1 
ATOM   10103 C CA   . GLY B 1 171 ? -33.56554 -11.07565 -4.81405  1.000 86.72254  ? 171 GLY B CA   1 
ATOM   10104 C C    . GLY B 1 171 ? -33.64857 -9.79006  -5.60765  1.000 87.76425  ? 171 GLY B C    1 
ATOM   10105 O O    . GLY B 1 171 ? -32.60653 -9.15713  -5.79633  1.000 87.57635  ? 171 GLY B O    1 
ATOM   10106 H H    . GLY B 1 171 ? -34.68182 -12.63021 -5.24576  1.000 101.46719 ? 171 GLY B H    1 
ATOM   10107 H HA2  . GLY B 1 171 ? -33.32533 -10.82608 -3.90801  1.000 104.47224 ? 171 GLY B HA2  1 
ATOM   10108 H HA3  . GLY B 1 171 ? -32.84233 -11.59325 -5.20131  1.000 104.47224 ? 171 GLY B HA3  1 
ATOM   10109 N N    . PHE B 1 172 ? -34.81718 -9.35650  -6.07465  1.000 89.33728  ? 172 PHE B N    1 
ATOM   10110 C CA   . PHE B 1 172 ? -34.87861 -8.09821  -6.80781  1.000 88.70966  ? 172 PHE B CA   1 
ATOM   10111 C C    . PHE B 1 172 ? -36.21473 -7.41694  -6.55920  1.000 88.20616  ? 172 PHE B C    1 
ATOM   10112 O O    . PHE B 1 172 ? -37.21523 -8.06903  -6.24914  1.000 89.49605  ? 172 PHE B O    1 
ATOM   10113 C CB   . PHE B 1 172 ? -34.64748 -8.29508  -8.31429  1.000 88.12974  ? 172 PHE B CB   1 
ATOM   10114 C CG   . PHE B 1 172 ? -35.65486 -9.18567  -8.98547  1.000 82.67530  ? 172 PHE B CG   1 
ATOM   10115 C CD1  . PHE B 1 172 ? -36.83763 -8.66683  -9.47774  1.000 79.91633  ? 172 PHE B CD1  1 
ATOM   10116 C CD2  . PHE B 1 172 ? -35.40325 -10.53621 -9.15168  1.000 84.00301  ? 172 PHE B CD2  1 
ATOM   10117 C CE1  . PHE B 1 172 ? -37.75814 -9.48064  -10.10664 1.000 78.70731  ? 172 PHE B CE1  1 
ATOM   10118 C CE2  . PHE B 1 172 ? -36.31986 -11.35537 -9.78089  1.000 79.29762  ? 172 PHE B CE2  1 
ATOM   10119 C CZ   . PHE B 1 172 ? -37.49819 -10.82677 -10.25905 1.000 76.93031  ? 172 PHE B CZ   1 
ATOM   10120 H H    . PHE B 1 172 ? -35.56883 -9.76385  -5.98145  1.000 107.60993 ? 172 PHE B H    1 
ATOM   10121 H HA   . PHE B 1 172 ? -34.18368 -7.51082  -6.47175  1.000 106.85678 ? 172 PHE B HA   1 
ATOM   10122 H HB2  . PHE B 1 172 ? -34.68600 -7.42883  -8.74907  1.000 106.16088 ? 172 PHE B HB2  1 
ATOM   10123 H HB3  . PHE B 1 172 ? -33.77219 -8.69261  -8.44371  1.000 106.16088 ? 172 PHE B HB3  1 
ATOM   10124 H HD1  . PHE B 1 172 ? -37.01531 -7.75878  -9.38413  1.000 96.30479  ? 172 PHE B HD1  1 
ATOM   10125 H HD2  . PHE B 1 172 ? -34.60649 -10.89691 -8.83552  1.000 101.20881 ? 172 PHE B HD2  1 
ATOM   10126 H HE1  . PHE B 1 172 ? -38.55364 -9.12142  -10.42764 1.000 94.85397  ? 172 PHE B HE1  1 
ATOM   10127 H HE2  . PHE B 1 172 ? -36.14167 -12.26257 -9.88157  1.000 95.56234  ? 172 PHE B HE2  1 
ATOM   10128 H HZ   . PHE B 1 172 ? -38.11710 -11.37594 -10.68362 1.000 92.72156  ? 172 PHE B HZ   1 
ATOM   10129 N N    . LYS B 1 173 ? -36.21429 -6.09056  -6.69840  1.000 86.16588  ? 173 LYS B N    1 
ATOM   10130 C CA   . LYS B 1 173 ? -37.37350 -5.25984  -6.38747  1.000 85.95961  ? 173 LYS B CA   1 
ATOM   10131 C C    . LYS B 1 173 ? -37.58556 -4.25191  -7.50880  1.000 83.72713  ? 173 LYS B C    1 
ATOM   10132 O O    . LYS B 1 173 ? -36.76929 -3.34401  -7.69925  1.000 79.82631  ? 173 LYS B O    1 
ATOM   10133 C CB   . LYS B 1 173 ? -37.19264 -4.53931  -5.05028  1.000 84.60056  ? 173 LYS B CB   1 
ATOM   10134 C CG   . LYS B 1 173 ? -36.97274 -5.46790  -3.86944  1.000 93.39996  ? 173 LYS B CG   1 
ATOM   10135 C CD   . LYS B 1 173 ? -36.78802 -4.69093  -2.57377  1.000 100.83567 ? 173 LYS B CD   1 
ATOM   10136 C CE   . LYS B 1 173 ? -36.47880 -5.62545  -1.41585  1.000 100.43327 ? 173 LYS B CE   1 
ATOM   10137 N NZ   . LYS B 1 173 ? -36.36388 -4.90626  -0.11520  1.000 99.25860  ? 173 LYS B NZ   1 
ATOM   10138 H H    . LYS B 1 173 ? -35.53700 -5.64042  -6.97814  1.000 103.80425 ? 173 LYS B H    1 
ATOM   10139 H HA   . LYS B 1 173 ? -38.15818 -5.82807  -6.33964  1.000 103.55673 ? 173 LYS B HA   1 
ATOM   10140 H HB2  . LYS B 1 173 ? -36.42025 -3.95600  -5.11408  1.000 101.92587 ? 173 LYS B HB2  1 
ATOM   10141 H HB3  . LYS B 1 173 ? -37.98929 -4.01634  -4.86934  1.000 101.92587 ? 173 LYS B HB3  1 
ATOM   10142 H HG2  . LYS B 1 173 ? -37.74357 -6.04817  -3.76939  1.000 112.48514 ? 173 LYS B HG2  1 
ATOM   10143 H HG3  . LYS B 1 173 ? -36.17549 -5.99879  -4.02256  1.000 112.48514 ? 173 LYS B HG3  1 
ATOM   10144 H HD2  . LYS B 1 173 ? -36.04955 -4.06973  -2.67217  1.000 121.40799 ? 173 LYS B HD2  1 
ATOM   10145 H HD3  . LYS B 1 173 ? -37.60329 -4.20722  -2.36821  1.000 121.40799 ? 173 LYS B HD3  1 
ATOM   10146 H HE2  . LYS B 1 173 ? -37.19175 -6.27834  -1.33627  1.000 120.92511 ? 173 LYS B HE2  1 
ATOM   10147 H HE3  . LYS B 1 173 ? -35.63584 -6.07390  -1.58678  1.000 120.92511 ? 173 LYS B HE3  1 
ATOM   10148 H HZ1  . LYS B 1 173 ? -37.12919 -4.49254  0.07253   1.000 119.51551 ? 173 LYS B HZ1  1 
ATOM   10149 H HZ2  . LYS B 1 173 ? -36.18021 -5.48365  0.53671   1.000 119.51551 ? 173 LYS B HZ2  1 
ATOM   10150 H HZ3  . LYS B 1 173 ? -35.71185 -4.30201  -0.15805  1.000 119.51551 ? 173 LYS B HZ3  1 
ATOM   10151 N N    . ILE B 1 174 ? -38.67075 -4.42761  -8.25340  1.000 86.31512  ? 174 ILE B N    1 
ATOM   10152 C CA   . ILE B 1 174 ? -39.11212 -3.49418  -9.28356  1.000 88.06868  ? 174 ILE B CA   1 
ATOM   10153 C C    . ILE B 1 174 ? -40.35051 -2.80788  -8.71838  1.000 87.02736  ? 174 ILE B C    1 
ATOM   10154 O O    . ILE B 1 174 ? -41.44617 -3.38114  -8.70730  1.000 86.24020  ? 174 ILE B O    1 
ATOM   10155 C CB   . ILE B 1 174 ? -39.39026 -4.19621  -10.61678 1.000 88.86264  ? 174 ILE B CB   1 
ATOM   10156 C CG1  . ILE B 1 174 ? -38.12941 -4.92782  -11.08976 1.000 87.57038  ? 174 ILE B CG1  1 
ATOM   10157 C CG2  . ILE B 1 174 ? -39.84925 -3.19081  -11.66192 1.000 91.46009  ? 174 ILE B CG2  1 
ATOM   10158 C CD1  . ILE B 1 174 ? -38.37348 -5.93634  -12.18015 1.000 84.27959  ? 174 ILE B CD1  1 
ATOM   10159 H H    . ILE B 1 174 ? -39.18981 -5.10905  -8.17717  1.000 103.98334 ? 174 ILE B H    1 
ATOM   10160 H HA   . ILE B 1 174 ? -38.43048 -2.82327  -9.44527  1.000 106.08760 ? 174 ILE B HA   1 
ATOM   10161 H HB   . ILE B 1 174 ? -40.09975 -4.84477  -10.48682 1.000 107.04036 ? 174 ILE B HB   1 
ATOM   10162 H HG12 . ILE B 1 174 ? -37.50018 -4.27287  -11.43036 1.000 105.48964 ? 174 ILE B HG12 1 
ATOM   10163 H HG13 . ILE B 1 174 ? -37.74242 -5.39848  -10.33503 1.000 105.48964 ? 174 ILE B HG13 1 
ATOM   10164 H HG21 . ILE B 1 174 ? -39.91097 -3.63521  -12.52193 1.000 110.15730 ? 174 ILE B HG21 1 
ATOM   10165 H HG22 . ILE B 1 174 ? -40.71803 -2.84354  -11.40594 1.000 110.15730 ? 174 ILE B HG22 1 
ATOM   10166 H HG23 . ILE B 1 174 ? -39.20463 -2.46751  -11.70885 1.000 110.15730 ? 174 ILE B HG23 1 
ATOM   10167 H HD11 . ILE B 1 174 ? -37.53435 -6.36808  -12.40458 1.000 101.54070 ? 174 ILE B HD11 1 
ATOM   10168 H HD12 . ILE B 1 174 ? -39.01047 -6.59582  -11.86355 1.000 101.54070 ? 174 ILE B HD12 1 
ATOM   10169 H HD13 . ILE B 1 174 ? -38.72922 -5.47992  -12.95862 1.000 101.54070 ? 174 ILE B HD13 1 
ATOM   10170 N N    . GLY B 1 175 ? -40.18028 -1.57041  -8.24910  1.000 86.24986  ? 175 GLY B N    1 
ATOM   10171 C CA   . GLY B 1 175 ? -41.19695 -0.96208  -7.40548  1.000 86.03933  ? 175 GLY B CA   1 
ATOM   10172 C C    . GLY B 1 175 ? -42.52538 -0.74442  -8.10476  1.000 88.93623  ? 175 GLY B C    1 
ATOM   10173 O O    . GLY B 1 175 ? -43.58634 -0.96618  -7.51573  1.000 89.67299  ? 175 GLY B O    1 
ATOM   10174 H H    . GLY B 1 175 ? -39.49593 -1.07301  -8.40356  1.000 103.90502 ? 175 GLY B H    1 
ATOM   10175 H HA2  . GLY B 1 175 ? -41.35298 -1.53403  -6.63774  1.000 103.65239 ? 175 GLY B HA2  1 
ATOM   10176 H HA3  . GLY B 1 175 ? -40.87621 -0.10013  -7.09715  1.000 103.65239 ? 175 GLY B HA3  1 
ATOM   10177 N N    . ASP B 1 176 ? -42.49529 -0.31128  -9.36272  1.000 96.63123  ? 176 ASP B N    1 
ATOM   10178 C CA   . ASP B 1 176 ? -43.73294 0.04569   -10.04620 1.000 96.71548  ? 176 ASP B CA   1 
ATOM   10179 C C    . ASP B 1 176 ? -44.54001 -1.17040  -10.49146 1.000 92.14273  ? 176 ASP B C    1 
ATOM   10180 O O    . ASP B 1 176 ? -45.56002 -1.00040  -11.16789 1.000 92.87445  ? 176 ASP B O    1 
ATOM   10181 C CB   . ASP B 1 176 ? -43.43653 0.93299   -11.25964 1.000 96.88910  ? 176 ASP B CB   1 
ATOM   10182 C CG   . ASP B 1 176 ? -42.62557 0.21925   -12.32184 1.000 96.33145  ? 176 ASP B CG   1 
ATOM   10183 O OD1  . ASP B 1 176 ? -41.95121 -0.77817  -11.98740 1.000 95.62458  ? 176 ASP B OD1  1 
ATOM   10184 O OD2  . ASP B 1 176 ? -42.66808 0.65510   -13.49302 1.000 93.69673  ? 176 ASP B OD2  1 
ATOM   10185 H H    . ASP B 1 176 ? -41.78129 -0.21757  -9.83286  1.000 116.36266 ? 176 ASP B H    1 
ATOM   10186 H HA   . ASP B 1 176 ? -44.27854 0.55754   -9.42876  1.000 116.46377 ? 176 ASP B HA   1 
ATOM   10187 H HB2  . ASP B 1 176 ? -44.27494 1.21251   -11.65944 1.000 116.67212 ? 176 ASP B HB2  1 
ATOM   10188 H HB3  . ASP B 1 176 ? -42.93280 1.70912   -10.96846 1.000 116.67212 ? 176 ASP B HB3  1 
ATOM   10189 N N    . THR B 1 177 ? -44.11700 -2.38366  -10.13669 1.000 89.56798  ? 177 THR B N    1 
ATOM   10190 C CA   . THR B 1 177 ? -44.90634 -3.57143  -10.43591 1.000 89.63009  ? 177 THR B CA   1 
ATOM   10191 C C    . THR B 1 177 ? -45.93107 -3.87861  -9.35371  1.000 87.34088  ? 177 THR B C    1 
ATOM   10192 O O    . THR B 1 177 ? -46.97428 -4.47232  -9.65083  1.000 86.48996  ? 177 THR B O    1 
ATOM   10193 C CB   . THR B 1 177 ? -43.99603 -4.78968  -10.61826 1.000 86.85377  ? 177 THR B CB   1 
ATOM   10194 O OG1  . THR B 1 177 ? -42.86840 -4.43484  -11.42693 1.000 87.48902  ? 177 THR B OG1  1 
ATOM   10195 C CG2  . THR B 1 177 ? -44.75575 -5.92007  -11.29574 1.000 84.15759  ? 177 THR B CG2  1 
ATOM   10196 H H    . THR B 1 177 ? -43.37943 -2.54213  -9.72380  1.000 107.88677 ? 177 THR B H    1 
ATOM   10197 H HA   . THR B 1 177 ? -45.37679 -3.42356  -11.27120 1.000 107.96130 ? 177 THR B HA   1 
ATOM   10198 H HB   . THR B 1 177 ? -43.68881 -5.09511  -9.75037  1.000 104.62971 ? 177 THR B HB   1 
ATOM   10199 H HG1  . THR B 1 177 ? -43.12674 -4.18293  -12.18548 1.000 105.39202 ? 177 THR B HG1  1 
ATOM   10200 H HG21 . THR B 1 177 ? -44.16201 -6.67056  -11.45427 1.000 101.39430 ? 177 THR B HG21 1 
ATOM   10201 H HG22 . THR B 1 177 ? -45.48861 -6.21220  -10.73140 1.000 101.39430 ? 177 THR B HG22 1 
ATOM   10202 H HG23 . THR B 1 177 ? -45.11373 -5.61705  -12.14482 1.000 101.39430 ? 177 THR B HG23 1 
ATOM   10203 N N    . VAL B 1 178 ? -45.65933 -3.48393  -8.10735  1.000 87.53469  ? 178 VAL B N    1 
ATOM   10204 C CA   . VAL B 1 178 ? -46.57431 -3.78277  -7.01319  1.000 88.09757  ? 178 VAL B CA   1 
ATOM   10205 C C    . VAL B 1 178 ? -47.91847 -3.12322  -7.27865  1.000 86.40316  ? 178 VAL B C    1 
ATOM   10206 O O    . VAL B 1 178 ? -47.99216 -1.93938  -7.63210  1.000 85.52741  ? 178 VAL B O    1 
ATOM   10207 C CB   . VAL B 1 178 ? -45.97646 -3.31799  -5.67704  1.000 89.68156  ? 178 VAL B CB   1 
ATOM   10208 C CG1  . VAL B 1 178 ? -46.95610 -3.57134  -4.53950  1.000 86.22284  ? 178 VAL B CG1  1 
ATOM   10209 C CG2  . VAL B 1 178 ? -44.64827 -4.01588  -5.41783  1.000 91.93478  ? 178 VAL B CG2  1 
ATOM   10210 H H    . VAL B 1 178 ? -44.95715 -3.04567  -7.87395  1.000 105.44682 ? 178 VAL B H    1 
ATOM   10211 H HA   . VAL B 1 178 ? -46.70918 -4.74238  -6.96994  1.000 106.12228 ? 178 VAL B HA   1 
ATOM   10212 H HB   . VAL B 1 178 ? -45.80900 -2.36350  -5.71964  1.000 108.02307 ? 178 VAL B HB   1 
ATOM   10213 H HG11 . VAL B 1 178 ? -46.48904 -3.47999  -3.69427  1.000 103.87260 ? 178 VAL B HG11 1 
ATOM   10214 H HG12 . VAL B 1 178 ? -47.67535 -2.92262  -4.59177  1.000 103.87260 ? 178 VAL B HG12 1 
ATOM   10215 H HG13 . VAL B 1 178 ? -47.31351 -4.46907  -4.62458  1.000 103.87260 ? 178 VAL B HG13 1 
ATOM   10216 H HG21 . VAL B 1 178 ? -44.33316 -3.77626  -4.53228  1.000 110.72693 ? 178 VAL B HG21 1 
ATOM   10217 H HG22 . VAL B 1 178 ? -44.77944 -4.97533  -5.47386  1.000 110.72693 ? 178 VAL B HG22 1 
ATOM   10218 H HG23 . VAL B 1 178 ? -44.00577 -3.73028  -6.08605  1.000 110.72693 ? 178 VAL B HG23 1 
ATOM   10219 N N    . GLY B 1 179 ? -48.99299 -3.89099  -7.10434  1.000 81.52291  ? 179 GLY B N    1 
ATOM   10220 C CA   . GLY B 1 179 ? -50.33478 -3.39582  -7.31686  1.000 80.17368  ? 179 GLY B CA   1 
ATOM   10221 C C    . GLY B 1 179 ? -50.84728 -3.50046  -8.73717  1.000 80.94185  ? 179 GLY B C    1 
ATOM   10222 O O    . GLY B 1 179 ? -51.99054 -3.10035  -8.99323  1.000 82.43596  ? 179 GLY B O    1 
ATOM   10223 H H    . GLY B 1 179 ? -48.96222 -4.71471  -6.85911  1.000 98.23268  ? 179 GLY B H    1 
ATOM   10224 H HA2  . GLY B 1 179 ? -50.94158 -3.89514  -6.74820  1.000 96.61361  ? 179 GLY B HA2  1 
ATOM   10225 H HA3  . GLY B 1 179 ? -50.36210 -2.46002  -7.06302  1.000 96.61361  ? 179 GLY B HA3  1 
ATOM   10226 N N    . GLN B 1 180 ? -50.04737 -4.01716  -9.66684  1.000 83.33900  ? 180 GLN B N    1 
ATOM   10227 C CA   . GLN B 1 180 ? -50.42533 -4.11563  -11.06903 1.000 80.75666  ? 180 GLN B CA   1 
ATOM   10228 C C    . GLN B 1 180 ? -50.62366 -5.57072  -11.47327 1.000 78.06567  ? 180 GLN B C    1 
ATOM   10229 O O    . GLN B 1 180 ? -49.91995 -6.46336  -10.98925 1.000 78.60762  ? 180 GLN B O    1 
ATOM   10230 C CB   . GLN B 1 180 ? -49.36381 -3.47231  -11.96265 1.000 81.89536  ? 180 GLN B CB   1 
ATOM   10231 C CG   . GLN B 1 180 ? -49.25761 -1.96906  -11.79252 1.000 84.79951  ? 180 GLN B CG   1 
ATOM   10232 C CD   . GLN B 1 180 ? -48.75636 -1.27634  -13.04292 1.000 89.10152  ? 180 GLN B CD   1 
ATOM   10233 O OE1  . GLN B 1 180 ? -49.54542 -0.85157  -13.88875 1.000 88.49980  ? 180 GLN B OE1  1 
ATOM   10234 N NE2  . GLN B 1 180 ? -47.43860 -1.15888  -13.16793 1.000 87.50833  ? 180 GLN B NE2  1 
ATOM   10235 H H    . GLN B 1 180 ? -49.26112 -4.32446  -9.50257  1.000 100.41200 ? 180 GLN B H    1 
ATOM   10236 H HA   . GLN B 1 180 ? -51.26847 -3.65493  -11.20230 1.000 97.31319  ? 180 GLN B HA   1 
ATOM   10237 H HB2  . GLN B 1 180 ? -48.49968 -3.85719  -11.74807 1.000 98.67963  ? 180 GLN B HB2  1 
ATOM   10238 H HB3  . GLN B 1 180 ? -49.58567 -3.65124  -12.88983 1.000 98.67963  ? 180 GLN B HB3  1 
ATOM   10239 H HG2  . GLN B 1 180 ? -50.13421 -1.61140  -11.58147 1.000 102.16460 ? 180 GLN B HG2  1 
ATOM   10240 H HG3  . GLN B 1 180 ? -48.63779 -1.77477  -11.07211 1.000 102.16460 ? 180 GLN B HG3  1 
ATOM   10241 H HE21 . GLN B 1 180 ? -46.91934 -1.46863  -12.55635 1.000 105.41519 ? 180 GLN B HE21 1 
ATOM   10242 H HE22 . GLN B 1 180 ? -47.10505 -0.77311  -13.86041 1.000 105.41519 ? 180 GLN B HE22 1 
ATOM   10243 N N    . ASP B 1 181 ? -51.58923 -5.80036  -12.36249 1.000 78.33992  ? 181 ASP B N    1 
ATOM   10244 C CA   . ASP B 1 181 ? -51.83463 -7.12910  -12.91585 1.000 77.39089  ? 181 ASP B CA   1 
ATOM   10245 C C    . ASP B 1 181 ? -50.65333 -7.53529  -13.78916 1.000 75.67575  ? 181 ASP B C    1 
ATOM   10246 O O    . ASP B 1 181 ? -50.40364 -6.92365  -14.83316 1.000 73.26619  ? 181 ASP B O    1 
ATOM   10247 C CB   . ASP B 1 181 ? -53.13294 -7.13237  -13.71720 1.000 76.63890  ? 181 ASP B CB   1 
ATOM   10248 C CG   . ASP B 1 181 ? -53.56332 -8.52772  -14.13128 1.000 77.50397  ? 181 ASP B CG   1 
ATOM   10249 O OD1  . ASP B 1 181 ? -52.73457 -9.45873  -14.07523 1.000 78.70720  ? 181 ASP B OD1  1 
ATOM   10250 O OD2  . ASP B 1 181 ? -54.73716 -8.69550  -14.51787 1.000 83.34262  ? 181 ASP B OD2  1 
ATOM   10251 H H    . ASP B 1 181 ? -52.12136 -5.19584  -12.66415 1.000 94.41310  ? 181 ASP B H    1 
ATOM   10252 H HA   . ASP B 1 181 ? -51.92198 -7.76980  -12.19281 1.000 93.27426  ? 181 ASP B HA   1 
ATOM   10253 H HB2  . ASP B 1 181 ? -53.84002 -6.74881  -13.17514 1.000 92.37188  ? 181 ASP B HB2  1 
ATOM   10254 H HB3  . ASP B 1 181 ? -53.00901 -6.60541  -14.52209 1.000 92.37188  ? 181 ASP B HB3  1 
ATOM   10255 N N    . VAL B 1 182 ? -49.92305 -8.57062  -13.36625 1.000 76.13939  ? 182 VAL B N    1 
ATOM   10256 C CA   . VAL B 1 182 ? -48.73767 -8.98964  -14.10312 1.000 74.21803  ? 182 VAL B CA   1 
ATOM   10257 C C    . VAL B 1 182 ? -49.09307 -9.68690  -15.40954 1.000 70.99303  ? 182 VAL B C    1 
ATOM   10258 O O    . VAL B 1 182 ? -48.27323 -9.71054  -16.33362 1.000 70.42471  ? 182 VAL B O    1 
ATOM   10259 C CB   . VAL B 1 182 ? -47.85440 -9.89334  -13.22167 1.000 75.94012  ? 182 VAL B CB   1 
ATOM   10260 C CG1  . VAL B 1 182 ? -47.38156 -9.12458  -11.99743 1.000 76.99679  ? 182 VAL B CG1  1 
ATOM   10261 C CG2  . VAL B 1 182 ? -48.60468 -11.15476 -12.80945 1.000 76.55315  ? 182 VAL B CG2  1 
ATOM   10262 H H    . VAL B 1 182 ? -50.09290 -9.03855  -12.66497 1.000 91.77246  ? 182 VAL B H    1 
ATOM   10263 H HA   . VAL B 1 182 ? -48.22825 -8.19581  -14.32944 1.000 89.46683  ? 182 VAL B HA   1 
ATOM   10264 H HB   . VAL B 1 182 ? -47.07746 -10.16843 -13.73313 1.000 91.53333  ? 182 VAL B HB   1 
ATOM   10265 H HG11 . VAL B 1 182 ? -46.77580 -9.68471  -11.48732 1.000 92.80135  ? 182 VAL B HG11 1 
ATOM   10266 H HG12 . VAL B 1 182 ? -46.92344 -8.32017  -12.28716 1.000 92.80135  ? 182 VAL B HG12 1 
ATOM   10267 H HG13 . VAL B 1 182 ? -48.15091 -8.89001  -11.45523 1.000 92.80135  ? 182 VAL B HG13 1 
ATOM   10268 H HG21 . VAL B 1 182 ? -48.01576 -11.71304 -12.27804 1.000 92.26898  ? 182 VAL B HG21 1 
ATOM   10269 H HG22 . VAL B 1 182 ? -49.38234 -10.90318 -12.28710 1.000 92.26898  ? 182 VAL B HG22 1 
ATOM   10270 H HG23 . VAL B 1 182 ? -48.88221 -11.63199 -13.60703 1.000 92.26898  ? 182 VAL B HG23 1 
ATOM   10271 N N    . VAL B 1 183 ? -50.29458 -10.25678 -15.51903 1.000 71.38752  ? 183 VAL B N    1 
ATOM   10272 C CA   . VAL B 1 183 ? -50.70131 -10.87308 -16.77832 1.000 70.18045  ? 183 VAL B CA   1 
ATOM   10273 C C    . VAL B 1 183 ? -50.94237 -9.80548  -17.83627 1.000 70.24787  ? 183 VAL B C    1 
ATOM   10274 O O    . VAL B 1 183 ? -50.61913 -9.99349  -19.01518 1.000 69.83154  ? 183 VAL B O    1 
ATOM   10275 C CB   . VAL B 1 183 ? -51.95145 -11.74660 -16.56970 1.000 69.51722  ? 183 VAL B CB   1 
ATOM   10276 C CG1  . VAL B 1 183 ? -52.44226 -12.29811 -17.90091 1.000 65.39474  ? 183 VAL B CG1  1 
ATOM   10277 C CG2  . VAL B 1 183 ? -51.65412 -12.87547 -15.59954 1.000 69.34143  ? 183 VAL B CG2  1 
ATOM   10278 H H    . VAL B 1 183 ? -50.88052 -10.29861 -14.89091 1.000 86.07022  ? 183 VAL B H    1 
ATOM   10279 H HA   . VAL B 1 183 ? -49.98172 -11.44708 -17.08428 1.000 84.62173  ? 183 VAL B HA   1 
ATOM   10280 H HB   . VAL B 1 183 ? -52.65743 -11.20048 -16.18992 1.000 83.82586  ? 183 VAL B HB   1 
ATOM   10281 H HG11 . VAL B 1 183 ? -53.02357 -13.05637 -17.73355 1.000 78.87888  ? 183 VAL B HG11 1 
ATOM   10282 H HG12 . VAL B 1 183 ? -52.93112 -11.60361 -18.36951 1.000 78.87888  ? 183 VAL B HG12 1 
ATOM   10283 H HG13 . VAL B 1 183 ? -51.67755 -12.57759 -18.42818 1.000 78.87888  ? 183 VAL B HG13 1 
ATOM   10284 H HG21 . VAL B 1 183 ? -52.44576 -13.42813 -15.50590 1.000 83.61491  ? 183 VAL B HG21 1 
ATOM   10285 H HG22 . VAL B 1 183 ? -50.91991 -13.40552 -15.94722 1.000 83.61491  ? 183 VAL B HG22 1 
ATOM   10286 H HG23 . VAL B 1 183 ? -51.41111 -12.49736 -14.73996 1.000 83.61491  ? 183 VAL B HG23 1 
ATOM   10287 N N    . GLN B 1 184 ? -51.51196 -8.66830  -17.43411 1.000 69.87757  ? 184 GLN B N    1 
ATOM   10288 C CA   . GLN B 1 184 ? -51.71202 -7.57067  -18.37310 1.000 69.38733  ? 184 GLN B CA   1 
ATOM   10289 C C    . GLN B 1 184 ? -50.38370 -6.93689  -18.76648 1.000 67.34475  ? 184 GLN B C    1 
ATOM   10290 O O    . GLN B 1 184 ? -50.16406 -6.62271  -19.94258 1.000 65.34120  ? 184 GLN B O    1 
ATOM   10291 C CB   . GLN B 1 184 ? -52.65503 -6.53483  -17.76195 1.000 71.18652  ? 184 GLN B CB   1 
ATOM   10292 C CG   . GLN B 1 184 ? -54.08153 -7.04316  -17.60289 1.000 75.33138  ? 184 GLN B CG   1 
ATOM   10293 C CD   . GLN B 1 184 ? -55.01975 -6.00628  -17.01319 1.000 89.06165  ? 184 GLN B CD   1 
ATOM   10294 O OE1  . GLN B 1 184 ? -54.65834 -4.83886  -16.85638 1.000 99.80099  ? 184 GLN B OE1  1 
ATOM   10295 N NE2  . GLN B 1 184 ? -56.23507 -6.43085  -16.68107 1.000 93.34473  ? 184 GLN B NE2  1 
ATOM   10296 H H    . GLN B 1 184 ? -51.78687 -8.51072  -16.63462 1.000 84.25828  ? 184 GLN B H    1 
ATOM   10297 H HA   . GLN B 1 184 ? -52.12701 -7.91135  -19.18095 1.000 83.66999  ? 184 GLN B HA   1 
ATOM   10298 H HB2  . GLN B 1 184 ? -52.32551 -6.29003  -16.88309 1.000 85.82902  ? 184 GLN B HB2  1 
ATOM   10299 H HB3  . GLN B 1 184 ? -52.67867 -5.75386  -18.33678 1.000 85.82902  ? 184 GLN B HB3  1 
ATOM   10300 H HG2  . GLN B 1 184 ? -54.42496 -7.29547  -18.47426 1.000 90.80285  ? 184 GLN B HG2  1 
ATOM   10301 H HG3  . GLN B 1 184 ? -54.07765 -7.81265  -17.01231 1.000 90.80285  ? 184 GLN B HG3  1 
ATOM   10302 H HE21 . GLN B 1 184 ? -56.45164 -7.25394  -16.80443 1.000 112.41887 ? 184 GLN B HE21 1 
ATOM   10303 H HE22 . GLN B 1 184 ? -56.80465 -5.88240  -16.34286 1.000 112.41887 ? 184 GLN B HE22 1 
ATOM   10304 N N    . LEU B 1 185 ? -49.48646 -6.73747  -17.79724 1.000 67.97785  ? 185 LEU B N    1 
ATOM   10305 C CA   . LEU B 1 185 ? -48.17351 -6.18430  -18.11310 1.000 68.45008  ? 185 LEU B CA   1 
ATOM   10306 C C    . LEU B 1 185 ? -47.42810 -7.07186  -19.10172 1.000 67.05787  ? 185 LEU B C    1 
ATOM   10307 O O    . LEU B 1 185 ? -46.78463 -6.57459  -20.03329 1.000 67.84191  ? 185 LEU B O    1 
ATOM   10308 C CB   . LEU B 1 185 ? -47.35648 -6.00355  -16.83318 1.000 70.00326  ? 185 LEU B CB   1 
ATOM   10309 C CG   . LEU B 1 185 ? -47.81258 -4.88912  -15.88857 1.000 73.38654  ? 185 LEU B CG   1 
ATOM   10310 C CD1  . LEU B 1 185 ? -47.06303 -4.96274  -14.56843 1.000 74.69367  ? 185 LEU B CD1  1 
ATOM   10311 C CD2  . LEU B 1 185 ? -47.61352 -3.52823  -16.53354 1.000 71.27295  ? 185 LEU B CD2  1 
ATOM   10312 H H    . LEU B 1 185 ? -49.61258 -6.91154  -16.96454 1.000 81.97861  ? 185 LEU B H    1 
ATOM   10313 H HA   . LEU B 1 185 ? -48.29114 -5.31118  -18.51897 1.000 82.54529  ? 185 LEU B HA   1 
ATOM   10314 H HB2  . LEU B 1 185 ? -47.39200 -6.83416  -16.33345 1.000 84.40910  ? 185 LEU B HB2  1 
ATOM   10315 H HB3  . LEU B 1 185 ? -46.44074 -5.80720  -17.08571 1.000 84.40910  ? 185 LEU B HB3  1 
ATOM   10316 H HG   . LEU B 1 185 ? -48.75820 -5.00342  -15.70513 1.000 88.46904  ? 185 LEU B HG   1 
ATOM   10317 H HD11 . LEU B 1 185 ? -47.36940 -4.24613  -13.99093 1.000 90.03760  ? 185 LEU B HD11 1 
ATOM   10318 H HD12 . LEU B 1 185 ? -47.23950 -5.82110  -14.15252 1.000 90.03760  ? 185 LEU B HD12 1 
ATOM   10319 H HD13 . LEU B 1 185 ? -46.11296 -4.86689  -14.73894 1.000 90.03760  ? 185 LEU B HD13 1 
ATOM   10320 H HD21 . LEU B 1 185 ? -47.80100 -2.83784  -15.87848 1.000 85.93274  ? 185 LEU B HD21 1 
ATOM   10321 H HD22 . LEU B 1 185 ? -46.69562 -3.45446  -16.83839 1.000 85.93274  ? 185 LEU B HD22 1 
ATOM   10322 H HD23 . LEU B 1 185 ? -48.21977 -3.44365  -17.28601 1.000 85.93274  ? 185 LEU B HD23 1 
ATOM   10323 N N    . PHE B 1 186 ? -47.51105 -8.39092  -18.92078 1.000 67.23819  ? 186 PHE B N    1 
ATOM   10324 C CA   . PHE B 1 186 ? -46.82578 -9.30580  -19.82758 1.000 67.07356  ? 186 PHE B CA   1 
ATOM   10325 C C    . PHE B 1 186 ? -47.50423 -9.32915  -21.19156 1.000 64.56237  ? 186 PHE B C    1 
ATOM   10326 O O    . PHE B 1 186 ? -46.82996 -9.30862  -22.22798 1.000 63.96107  ? 186 PHE B O    1 
ATOM   10327 C CB   . PHE B 1 186 ? -46.78932 -10.70830 -19.21274 1.000 67.36570  ? 186 PHE B CB   1 
ATOM   10328 C CG   . PHE B 1 186 ? -45.85772 -11.67315 -19.90922 1.000 67.47263  ? 186 PHE B CG   1 
ATOM   10329 C CD1  . PHE B 1 186 ? -44.94678 -11.24218 -20.86295 1.000 68.82704  ? 186 PHE B CD1  1 
ATOM   10330 C CD2  . PHE B 1 186 ? -45.90141 -13.02397 -19.60216 1.000 70.38091  ? 186 PHE B CD2  1 
ATOM   10331 C CE1  . PHE B 1 186 ? -44.09969 -12.14015 -21.48991 1.000 69.53856  ? 186 PHE B CE1  1 
ATOM   10332 C CE2  . PHE B 1 186 ? -45.05843 -13.92321 -20.22766 1.000 70.62859  ? 186 PHE B CE2  1 
ATOM   10333 C CZ   . PHE B 1 186 ? -44.15764 -13.48086 -21.17098 1.000 69.27688  ? 186 PHE B CZ   1 
ATOM   10334 H H    . PHE B 1 186 ? -47.95141 -8.77488  -18.28970 1.000 81.09102  ? 186 PHE B H    1 
ATOM   10335 H HA   . PHE B 1 186 ? -45.91085 -9.00943  -19.95396 1.000 80.89347  ? 186 PHE B HA   1 
ATOM   10336 H HB2  . PHE B 1 186 ? -46.49817 -10.63402 -18.29045 1.000 81.24403  ? 186 PHE B HB2  1 
ATOM   10337 H HB3  . PHE B 1 186 ? -47.68235 -11.08519 -19.24938 1.000 81.24403  ? 186 PHE B HB3  1 
ATOM   10338 H HD1  . PHE B 1 186 ? -44.90471 -10.33972 -21.08363 1.000 82.99764  ? 186 PHE B HD1  1 
ATOM   10339 H HD2  . PHE B 1 186 ? -46.50682 -13.32984 -18.96590 1.000 84.86228  ? 186 PHE B HD2  1 
ATOM   10340 H HE1  . PHE B 1 186 ? -43.49164 -11.83936 -22.12607 1.000 83.85147  ? 186 PHE B HE1  1 
ATOM   10341 H HE2  . PHE B 1 186 ? -45.09948 -14.82683 -20.01159 1.000 85.15951  ? 186 PHE B HE2  1 
ATOM   10342 H HZ   . PHE B 1 186 ? -43.58958 -14.08493 -21.59207 1.000 83.53745  ? 186 PHE B HZ   1 
ATOM   10343 N N    . GLN B 1 187 ? -48.83879 -9.35398  -21.21043 1.000 65.85174  ? 187 GLN B N    1 
ATOM   10344 C CA   . GLN B 1 187 ? -49.56236 -9.44971  -22.47440 1.000 67.10473  ? 187 GLN B CA   1 
ATOM   10345 C C    . GLN B 1 187 ? -49.28829 -8.24572  -23.36879 1.000 67.19991  ? 187 GLN B C    1 
ATOM   10346 O O    . GLN B 1 187 ? -49.16814 -8.38727  -24.59183 1.000 66.34056  ? 187 GLN B O    1 
ATOM   10347 C CB   . GLN B 1 187 ? -51.06249 -9.58036  -22.20609 1.000 65.47670  ? 187 GLN B CB   1 
ATOM   10348 C CG   . GLN B 1 187 ? -51.89255 -9.85839  -23.44700 1.000 63.64150  ? 187 GLN B CG   1 
ATOM   10349 C CD   . GLN B 1 187 ? -51.61032 -11.22212 -24.04111 1.000 63.81145  ? 187 GLN B CD   1 
ATOM   10350 O OE1  . GLN B 1 187 ? -52.00511 -12.24758 -23.48617 1.000 62.97457  ? 187 GLN B OE1  1 
ATOM   10351 N NE2  . GLN B 1 187 ? -50.91660 -11.24173 -25.17259 1.000 65.35046  ? 187 GLN B NE2  1 
ATOM   10352 H H    . GLN B 1 187 ? -49.34130 -9.31714  -20.51349 1.000 79.42728  ? 187 GLN B H    1 
ATOM   10353 H HA   . GLN B 1 187 ? -49.26324 -10.24458 -22.94302 1.000 80.93086  ? 187 GLN B HA   1 
ATOM   10354 H HB2  . GLN B 1 187 ? -51.20437 -10.31302 -21.58642 1.000 78.97724  ? 187 GLN B HB2  1 
ATOM   10355 H HB3  . GLN B 1 187 ? -51.38181 -8.75083  -21.81775 1.000 78.97724  ? 187 GLN B HB3  1 
ATOM   10356 H HG2  . GLN B 1 187 ? -52.83336 -9.82074  -23.21387 1.000 76.77499  ? 187 GLN B HG2  1 
ATOM   10357 H HG3  . GLN B 1 187 ? -51.69045 -9.18953  -24.11981 1.000 76.77499  ? 187 GLN B HG3  1 
ATOM   10358 H HE21 . GLN B 1 187 ? -50.65338 -10.50437 -25.52842 1.000 78.82575  ? 187 GLN B HE21 1 
ATOM   10359 H HE22 . GLN B 1 187 ? -50.73036 -11.99179 -25.54985 1.000 78.82575  ? 187 GLN B HE22 1 
ATOM   10360 N N    . GLN B 1 188 ? -49.19427 -7.04993  -22.78351 1.000 64.84629  ? 188 GLN B N    1 
ATOM   10361 C CA   . GLN B 1 188 ? -48.97380 -5.86091  -23.60036 1.000 66.82520  ? 188 GLN B CA   1 
ATOM   10362 C C    . GLN B 1 188 ? -47.60692 -5.89449  -24.27321 1.000 67.55985  ? 188 GLN B C    1 
ATOM   10363 O O    . GLN B 1 188 ? -47.47484 -5.50470  -25.43958 1.000 67.40229  ? 188 GLN B O    1 
ATOM   10364 C CB   . GLN B 1 188 ? -49.12297 -4.59703  -22.75553 1.000 67.54201  ? 188 GLN B CB   1 
ATOM   10365 C CG   . GLN B 1 188 ? -49.17749 -3.32293  -23.58537 1.000 71.78347  ? 188 GLN B CG   1 
ATOM   10366 C CD   . GLN B 1 188 ? -50.30170 -3.34141  -24.60978 1.000 80.90770  ? 188 GLN B CD   1 
ATOM   10367 O OE1  . GLN B 1 188 ? -51.47333 -3.51039  -24.26354 1.000 81.86809  ? 188 GLN B OE1  1 
ATOM   10368 N NE2  . GLN B 1 188 ? -49.94559 -3.18259  -25.88150 1.000 74.86152  ? 188 GLN B NE2  1 
ATOM   10369 H H    . GLN B 1 188 ? -49.25323 -6.90528  -21.93781 1.000 78.22074  ? 188 GLN B H    1 
ATOM   10370 H HA   . GLN B 1 188 ? -49.65145 -5.83657  -24.29397 1.000 80.59544  ? 188 GLN B HA   1 
ATOM   10371 H HB2  . GLN B 1 188 ? -49.94574 -4.65607  -22.24518 1.000 79.43636  ? 188 GLN B HB2  1 
ATOM   10372 H HB3  . GLN B 1 188 ? -48.36419 -4.52967  -22.15503 1.000 79.43636  ? 188 GLN B HB3  1 
ATOM   10373 H HG2  . GLN B 1 188 ? -49.32061 -2.56640  -22.99537 1.000 86.54536  ? 188 GLN B HG2  1 
ATOM   10374 H HG3  . GLN B 1 188 ? -48.33868 -3.21855  -24.06118 1.000 86.54536  ? 188 GLN B HG3  1 
ATOM   10375 H HE21 . GLN B 1 188 ? -49.11697 -3.07701  -26.08603 1.000 90.23902  ? 188 GLN B HE21 1 
ATOM   10376 H HE22 . GLN B 1 188 ? -50.54397 -3.18549  -26.49918 1.000 90.23902  ? 188 GLN B HE22 1 
ATOM   10377 N N    . GLU B 1 189 ? -46.57667 -6.35416  -23.56051 1.000 66.22880  ? 189 GLU B N    1 
ATOM   10378 C CA   . GLU B 1 189 ? -45.25824 -6.44259  -24.17688 1.000 66.88186  ? 189 GLU B CA   1 
ATOM   10379 C C    . GLU B 1 189 ? -45.22684 -7.52138  -25.25047 1.000 66.71889  ? 189 GLU B C    1 
ATOM   10380 O O    . GLU B 1 189 ? -44.54220 -7.36587  -26.26765 1.000 68.47650  ? 189 GLU B O    1 
ATOM   10381 C CB   . GLU B 1 189 ? -44.19027 -6.71036  -23.11675 1.000 68.73462  ? 189 GLU B CB   1 
ATOM   10382 C CG   . GLU B 1 189 ? -44.10466 -5.63866  -22.03441 1.000 69.35002  ? 189 GLU B CG   1 
ATOM   10383 C CD   . GLU B 1 189 ? -44.01408 -4.23247  -22.60159 1.000 70.88081  ? 189 GLU B CD   1 
ATOM   10384 O OE1  . GLU B 1 189 ? -43.34536 -4.04653  -23.64073 1.000 72.44555  ? 189 GLU B OE1  1 
ATOM   10385 O OE2  . GLU B 1 189 ? -44.61669 -3.31355  -22.00828 1.000 72.26902  ? 189 GLU B OE2  1 
ATOM   10386 H H    . GLU B 1 189 ? -46.61534 -6.61350  -22.74146 1.000 79.87975  ? 189 GLU B H    1 
ATOM   10387 H HA   . GLU B 1 189 ? -45.05367 -5.59112  -24.59408 1.000 80.66343  ? 189 GLU B HA   1 
ATOM   10388 H HB2  . GLU B 1 189 ? -44.38973 -7.55381  -22.68121 1.000 82.88674  ? 189 GLU B HB2  1 
ATOM   10389 H HB3  . GLU B 1 189 ? -43.32515 -6.75859  -23.55281 1.000 82.88674  ? 189 GLU B HB3  1 
ATOM   10390 H HG2  . GLU B 1 189 ? -44.89842 -5.68692  -21.47896 1.000 83.62522  ? 189 GLU B HG2  1 
ATOM   10391 H HG3  . GLU B 1 189 ? -43.31311 -5.79604  -21.49629 1.000 83.62522  ? 189 GLU B HG3  1 
ATOM   10392 N N    . LEU B 1 190 ? -45.95566 -8.62186  -25.04165 1.000 68.99146  ? 190 LEU B N    1 
ATOM   10393 C CA   . LEU B 1 190 ? -46.07582 -9.63449  -26.08482 1.000 68.61803  ? 190 LEU B CA   1 
ATOM   10394 C C    . LEU B 1 190 ? -46.76099 -9.06431  -27.32120 1.000 69.75275  ? 190 LEU B C    1 
ATOM   10395 O O    . LEU B 1 190 ? -46.34906 -9.34327  -28.45415 1.000 69.94083  ? 190 LEU B O    1 
ATOM   10396 C CB   . LEU B 1 190 ? -46.84547 -10.84316 -25.55294 1.000 70.53119  ? 190 LEU B CB   1 
ATOM   10397 C CG   . LEU B 1 190 ? -46.06030 -11.81543 -24.67053 1.000 68.27590  ? 190 LEU B CG   1 
ATOM   10398 C CD1  . LEU B 1 190 ? -47.00317 -12.76025 -23.94505 1.000 67.80574  ? 190 LEU B CD1  1 
ATOM   10399 C CD2  . LEU B 1 190 ? -45.05863 -12.59979 -25.49839 1.000 70.94105  ? 190 LEU B CD2  1 
ATOM   10400 H H    . LEU B 1 190 ? -46.38211 -8.80076  -24.31658 1.000 83.19495  ? 190 LEU B H    1 
ATOM   10401 H HA   . LEU B 1 190 ? -45.18894 -9.93276  -26.34053 1.000 82.74682  ? 190 LEU B HA   1 
ATOM   10402 H HB2  . LEU B 1 190 ? -47.59068 -10.51657 -25.02483 1.000 85.04262  ? 190 LEU B HB2  1 
ATOM   10403 H HB3  . LEU B 1 190 ? -47.17376 -11.34884 -26.31282 1.000 85.04262  ? 190 LEU B HB3  1 
ATOM   10404 H HG   . LEU B 1 190 ? -45.57022 -11.30746 -24.00518 1.000 82.33628  ? 190 LEU B HG   1 
ATOM   10405 H HD11 . LEU B 1 190 ? -46.48231 -13.36221 -23.39076 1.000 81.77208  ? 190 LEU B HD11 1 
ATOM   10406 H HD12 . LEU B 1 190 ? -47.60719 -12.24054 -23.39191 1.000 81.77208  ? 190 LEU B HD12 1 
ATOM   10407 H HD13 . LEU B 1 190 ? -47.50801 -13.26720 -24.60006 1.000 81.77208  ? 190 LEU B HD13 1 
ATOM   10408 H HD21 . LEU B 1 190 ? -44.62397 -13.25517 -24.93054 1.000 85.53445  ? 190 LEU B HD21 1 
ATOM   10409 H HD22 . LEU B 1 190 ? -45.52705 -13.04673 -26.22070 1.000 85.53445  ? 190 LEU B HD22 1 
ATOM   10410 H HD23 . LEU B 1 190 ? -44.39968 -11.98705 -25.86065 1.000 85.53445  ? 190 LEU B HD23 1 
ATOM   10411 N N    . ASN B 1 191 ? -47.79787 -8.24465  -27.12429 1.000 67.13271  ? 191 ASN B N    1 
ATOM   10412 C CA   . ASN B 1 191 ? -48.45670 -7.61277  -28.26219 1.000 68.08432  ? 191 ASN B CA   1 
ATOM   10413 C C    . ASN B 1 191 ? -47.49444 -6.70196  -29.01510 1.000 67.74538  ? 191 ASN B C    1 
ATOM   10414 O O    . ASN B 1 191 ? -47.49547 -6.67067  -30.25133 1.000 68.09476  ? 191 ASN B O    1 
ATOM   10415 C CB   . ASN B 1 191 ? -49.67926 -6.81323  -27.80200 1.000 69.61711  ? 191 ASN B CB   1 
ATOM   10416 C CG   . ASN B 1 191 ? -50.74634 -7.67970  -27.15080 1.000 68.70877  ? 191 ASN B CG   1 
ATOM   10417 O OD1  . ASN B 1 191 ? -50.80950 -8.88795  -27.37322 1.000 69.51759  ? 191 ASN B OD1  1 
ATOM   10418 N ND2  . ASN B 1 191 ? -51.61018 -7.05281  -26.35948 1.000 67.39722  ? 191 ASN B ND2  1 
ATOM   10419 H H    . ASN B 1 191 ? -48.13044 -8.04366  -26.35709 1.000 80.96444  ? 191 ASN B H    1 
ATOM   10420 H HA   . ASN B 1 191 ? -48.76236 -8.31015  -28.86312 1.000 82.10638  ? 191 ASN B HA   1 
ATOM   10421 H HB2  . ASN B 1 191 ? -49.39601 -6.15005  -27.15326 1.000 83.94572  ? 191 ASN B HB2  1 
ATOM   10422 H HB3  . ASN B 1 191 ? -50.07754 -6.37619  -28.57094 1.000 83.94572  ? 191 ASN B HB3  1 
ATOM   10423 H HD21 . ASN B 1 191 ? -52.23353 -7.49630  -25.96661 1.000 78.85069  ? 191 ASN B HD21 1 
ATOM   10424 H HD22 . ASN B 1 191 ? -51.54596 -6.20355  -26.24016 1.000 78.85069  ? 191 ASN B HD22 1 
ATOM   10425 N N    . ASP B 1 192 ? -46.66207 -5.95407  -28.28635 1.000 67.07564  ? 192 ASP B N    1 
ATOM   10426 C CA   . ASP B 1 192 ? -45.83564 -4.93179  -28.91537 1.000 68.50660  ? 192 ASP B CA   1 
ATOM   10427 C C    . ASP B 1 192 ? -44.72989 -5.51253  -29.78923 1.000 68.36919  ? 192 ASP B C    1 
ATOM   10428 O O    . ASP B 1 192 ? -44.16458 -4.77925  -30.60778 1.000 69.86408  ? 192 ASP B O    1 
ATOM   10429 C CB   . ASP B 1 192 ? -45.21781 -4.02634  -27.84716 1.000 68.85579  ? 192 ASP B CB   1 
ATOM   10430 C CG   . ASP B 1 192 ? -46.22403 -3.06165  -27.24191 1.000 72.57865  ? 192 ASP B CG   1 
ATOM   10431 O OD1  . ASP B 1 192 ? -47.38303 -3.02545  -27.71592 1.000 71.04094  ? 192 ASP B OD1  1 
ATOM   10432 O OD2  . ASP B 1 192 ? -45.84878 -2.33265  -26.29560 1.000 75.26876  ? 192 ASP B OD2  1 
ATOM   10433 H H    . ASP B 1 192 ? -46.56051 -6.02053  -27.43496 1.000 79.05908  ? 192 ASP B H    1 
ATOM   10434 H HA   . ASP B 1 192 ? -46.40721 -4.39283  -29.48434 1.000 80.77623  ? 192 ASP B HA   1 
ATOM   10435 H HB2  . ASP B 1 192 ? -44.86288 -4.57746  -27.13218 1.000 81.29799  ? 192 ASP B HB2  1 
ATOM   10436 H HB3  . ASP B 1 192 ? -44.50552 -3.50434  -28.24848 1.000 81.29799  ? 192 ASP B HB3  1 
ATOM   10437 N N    . ILE B 1 193 ? -44.40197 -6.79358  -29.63989 1.000 68.89781  ? 193 ILE B N    1 
ATOM   10438 C CA   . ILE B 1 193 ? -43.35780 -7.42009  -30.44201 1.000 70.85466  ? 193 ILE B CA   1 
ATOM   10439 C C    . ILE B 1 193 ? -43.93909 -8.42245  -31.44087 1.000 72.31924  ? 193 ILE B C    1 
ATOM   10440 O O    . ILE B 1 193 ? -43.21431 -9.27347  -31.95600 1.000 72.56061  ? 193 ILE B O    1 
ATOM   10441 C CB   . ILE B 1 193 ? -42.28692 -8.07842  -29.55652 1.000 67.45156  ? 193 ILE B CB   1 
ATOM   10442 C CG1  . ILE B 1 193 ? -42.91367 -9.12567  -28.63774 1.000 69.76874  ? 193 ILE B CG1  1 
ATOM   10443 C CG2  . ILE B 1 193 ? -41.54898 -7.02839  -28.74217 1.000 69.27548  ? 193 ILE B CG2  1 
ATOM   10444 C CD1  . ILE B 1 193 ? -41.99167 -10.27206 -28.34624 1.000 71.33797  ? 193 ILE B CD1  1 
ATOM   10445 H H    . ILE B 1 193 ? -44.77429 -7.32431  -29.07482 1.000 83.08256  ? 193 ILE B H    1 
ATOM   10446 H HA   . ILE B 1 193 ? -42.92822 -6.71894  -30.95656 1.000 85.43079  ? 193 ILE B HA   1 
ATOM   10447 H HB   . ILE B 1 193 ? -41.64987 -8.52434  -30.13637 1.000 81.34707  ? 193 ILE B HB   1 
ATOM   10448 H HG12 . ILE B 1 193 ? -43.14666 -8.70646  -27.79460 1.000 84.12768  ? 193 ILE B HG12 1 
ATOM   10449 H HG13 . ILE B 1 193 ? -43.70978 -9.48171  -29.06239 1.000 84.12768  ? 193 ILE B HG13 1 
ATOM   10450 H HG21 . ILE B 1 193 ? -40.86819 -7.46502  -28.20664 1.000 83.53577  ? 193 ILE B HG21 1 
ATOM   10451 H HG22 . ILE B 1 193 ? -41.13640 -6.39211  -29.34702 1.000 83.53577  ? 193 ILE B HG22 1 
ATOM   10452 H HG23 . ILE B 1 193 ? -42.18237 -6.57354  -28.16526 1.000 83.53577  ? 193 ILE B HG23 1 
ATOM   10453 H HD11 . ILE B 1 193 ? -42.46629 -10.93250 -27.81759 1.000 86.01076  ? 193 ILE B HD11 1 
ATOM   10454 H HD12 . ILE B 1 193 ? -41.70194 -10.66528 -29.18430 1.000 86.01076  ? 193 ILE B HD12 1 
ATOM   10455 H HD13 . ILE B 1 193 ? -41.22436 -9.94260  -27.85270 1.000 86.01076  ? 193 ILE B HD13 1 
ATOM   10456 N N    . GLY B 1 194 ? -45.23699 -8.34201  -31.71828 1.000 72.93144  ? 194 GLY B N    1 
ATOM   10457 C CA   . GLY B 1 194 ? -45.85100 -9.18894  -32.71847 1.000 73.67088  ? 194 GLY B CA   1 
ATOM   10458 C C    . GLY B 1 194 ? -46.33121 -10.53639 -32.23234 1.000 77.42033  ? 194 GLY B C    1 
ATOM   10459 O O    . GLY B 1 194 ? -46.66480 -11.38920 -33.06471 1.000 76.44196  ? 194 GLY B O    1 
ATOM   10460 H H    . GLY B 1 194 ? -45.78246 -7.79888  -31.33478 1.000 87.92292  ? 194 GLY B H    1 
ATOM   10461 H HA2  . GLY B 1 194 ? -46.61666 -8.72196  -33.08808 1.000 88.81025  ? 194 GLY B HA2  1 
ATOM   10462 H HA3  . GLY B 1 194 ? -45.20575 -9.34649  -33.42539 1.000 88.81025  ? 194 GLY B HA3  1 
ATOM   10463 N N    . LEU B 1 195 ? -46.38609 -10.75964 -30.92108 1.000 73.91800  ? 195 LEU B N    1 
ATOM   10464 C CA   . LEU B 1 195 ? -46.89099 -12.00557 -30.35659 1.000 73.71587  ? 195 LEU B CA   1 
ATOM   10465 C C    . LEU B 1 195 ? -48.25537 -11.80058 -29.70537 1.000 72.85478  ? 195 LEU B C    1 
ATOM   10466 O O    . LEU B 1 195 ? -48.56108 -12.38140 -28.66221 1.000 74.06093  ? 195 LEU B O    1 
ATOM   10467 C CB   . LEU B 1 195 ? -45.90202 -12.58618 -29.35033 1.000 73.87037  ? 195 LEU B CB   1 
ATOM   10468 C CG   . LEU B 1 195 ? -44.57429 -13.08292 -29.92380 1.000 74.16632  ? 195 LEU B CG   1 
ATOM   10469 C CD1  . LEU B 1 195 ? -43.67381 -13.57442 -28.80173 1.000 73.30531  ? 195 LEU B CD1  1 
ATOM   10470 C CD2  . LEU B 1 195 ? -44.79972 -14.17579 -30.96152 1.000 73.75477  ? 195 LEU B CD2  1 
ATOM   10471 H H    . LEU B 1 195 ? -46.13083 -10.19145 -30.32812 1.000 89.10679  ? 195 LEU B H    1 
ATOM   10472 H HA   . LEU B 1 195 ? -46.99421 -12.64940 -31.07472 1.000 88.86424  ? 195 LEU B HA   1 
ATOM   10473 H HB2  . LEU B 1 195 ? -45.69387 -11.89774 -28.69946 1.000 89.04963  ? 195 LEU B HB2  1 
ATOM   10474 H HB3  . LEU B 1 195 ? -46.32525 -13.34060 -28.91145 1.000 89.04963  ? 195 LEU B HB3  1 
ATOM   10475 H HG   . LEU B 1 195 ? -44.12800 -12.34830 -30.37330 1.000 89.40478  ? 195 LEU B HG   1 
ATOM   10476 H HD11 . LEU B 1 195 ? -42.78938 -13.74870 -29.15995 1.000 88.37157  ? 195 LEU B HD11 1 
ATOM   10477 H HD12 . LEU B 1 195 ? -43.62378 -12.89140 -28.11480 1.000 88.37157  ? 195 LEU B HD12 1 
ATOM   10478 H HD13 . LEU B 1 195 ? -44.04713 -14.38945 -28.43124 1.000 88.37157  ? 195 LEU B HD13 1 
ATOM   10479 H HD21 . LEU B 1 195 ? -43.94822 -14.58767 -31.17647 1.000 88.91091  ? 195 LEU B HD21 1 
ATOM   10480 H HD22 . LEU B 1 195 ? -45.40496 -14.83931 -30.59500 1.000 88.91091  ? 195 LEU B HD22 1 
ATOM   10481 H HD23 . LEU B 1 195 ? -45.18615 -13.77986 -31.75828 1.000 88.91091  ? 195 LEU B HD23 1 
ATOM   10482 N N    . SER B 1 196 ? -49.09162 -10.96163 -30.32029 1.000 72.62275  ? 196 SER B N    1 
ATOM   10483 C CA   . SER B 1 196 ? -50.45517 -10.79276 -29.83542 1.000 73.25872  ? 196 SER B CA   1 
ATOM   10484 C C    . SER B 1 196 ? -51.25479 -12.08128 -29.94939 1.000 70.55878  ? 196 SER B C    1 
ATOM   10485 O O    . SER B 1 196 ? -52.28354 -12.22155 -29.27827 1.000 67.07261  ? 196 SER B O    1 
ATOM   10486 C CB   . SER B 1 196 ? -51.15296 -9.67447  -30.60491 1.000 69.51941  ? 196 SER B CB   1 
ATOM   10487 O OG   . SER B 1 196 ? -51.06172 -9.89449  -31.99989 1.000 72.14808  ? 196 SER B OG   1 
ATOM   10488 H H    . SER B 1 196 ? -48.89433 -10.48689 -31.00970 1.000 87.55249  ? 196 SER B H    1 
ATOM   10489 H HA   . SER B 1 196 ? -50.42808 -10.53385 -28.90100 1.000 88.31566  ? 196 SER B HA   1 
ATOM   10490 H HB2  . SER B 1 196 ? -52.08829 -9.65030  -30.34901 1.000 83.82849  ? 196 SER B HB2  1 
ATOM   10491 H HB3  . SER B 1 196 ? -50.72814 -8.82946  -30.38952 1.000 83.82849  ? 196 SER B HB3  1 
ATOM   10492 H HG   . SER B 1 196 ? -51.43440 -9.26634  -32.41479 1.000 86.98289  ? 196 SER B HG   1 
ATOM   10493 N N    . ASN B 1 197 ? -50.81198 -13.01547 -30.79289 1.000 70.39304  ? 197 ASN B N    1 
ATOM   10494 C CA   . ASN B 1 197 ? -51.43710 -14.32689 -30.89976 1.000 70.06679  ? 197 ASN B CA   1 
ATOM   10495 C C    . ASN B 1 197 ? -51.04451 -15.25228 -29.75550 1.000 71.59610  ? 197 ASN B C    1 
ATOM   10496 O O    . ASN B 1 197 ? -51.53327 -16.38628 -29.70302 1.000 71.73723  ? 197 ASN B O    1 
ATOM   10497 C CB   . ASN B 1 197 ? -51.07984 -14.97279 -32.24398 1.000 68.52096  ? 197 ASN B CB   1 
ATOM   10498 C CG   . ASN B 1 197 ? -49.58076 -15.01657 -32.49576 1.000 73.59910  ? 197 ASN B CG   1 
ATOM   10499 O OD1  . ASN B 1 197 ? -48.94695 -13.98290 -32.71122 1.000 75.95949  ? 197 ASN B OD1  1 
ATOM   10500 N ND2  . ASN B 1 197 ? -49.01053 -16.21652 -32.48393 1.000 74.27734  ? 197 ASN B ND2  1 
ATOM   10501 H H    . ASN B 1 197 ? -50.14095 -12.90893 -31.32012 1.000 84.87685  ? 197 ASN B H    1 
ATOM   10502 H HA   . ASN B 1 197 ? -52.40087 -14.21949 -30.87754 1.000 84.48534  ? 197 ASN B HA   1 
ATOM   10503 H HB2  . ASN B 1 197 ? -51.41258 -15.88386 -32.25524 1.000 82.63035  ? 197 ASN B HB2  1 
ATOM   10504 H HB3  . ASN B 1 197 ? -51.48927 -14.46120 -32.95921 1.000 82.63035  ? 197 ASN B HB3  1 
ATOM   10505 H HD21 . ASN B 1 197 ? -48.16495 -16.29215 -32.62132 1.000 89.53801  ? 197 ASN B HD21 1 
ATOM   10506 H HD22 . ASN B 1 197 ? -49.48700 -16.91762 -32.33888 1.000 89.53801  ? 197 ASN B HD22 1 
ATOM   10507 N N    . VAL B 1 198 ? -50.18103 -14.80004 -28.84994 1.000 69.14803  ? 198 VAL B N    1 
ATOM   10508 C CA   . VAL B 1 198 ? -49.84109 -15.53187 -27.63558 1.000 69.28223  ? 198 VAL B CA   1 
ATOM   10509 C C    . VAL B 1 198 ? -50.65250 -14.91472 -26.50498 1.000 68.14252  ? 198 VAL B C    1 
ATOM   10510 O O    . VAL B 1 198 ? -50.33921 -13.81776 -26.02984 1.000 68.80905  ? 198 VAL B O    1 
ATOM   10511 C CB   . VAL B 1 198 ? -48.33749 -15.47811 -27.33559 1.000 67.81331  ? 198 VAL B CB   1 
ATOM   10512 C CG1  . VAL B 1 198 ? -48.03993 -16.15539 -26.00405 1.000 65.71918  ? 198 VAL B CG1  1 
ATOM   10513 C CG2  . VAL B 1 198 ? -47.54414 -16.13142 -28.45603 1.000 68.55962  ? 198 VAL B CG2  1 
ATOM   10514 H H    . VAL B 1 198 ? -49.76767 -14.04918 -28.92025 1.000 83.38283  ? 198 VAL B H    1 
ATOM   10515 H HA   . VAL B 1 198 ? -50.09327 -16.46302 -27.73684 1.000 83.54387  ? 198 VAL B HA   1 
ATOM   10516 H HB   . VAL B 1 198 ? -48.06238 -14.54994 -27.27471 1.000 81.78117  ? 198 VAL B HB   1 
ATOM   10517 H HG11 . VAL B 1 198 ? -47.08551 -16.31516 -25.93734 1.000 79.26821  ? 198 VAL B HG11 1 
ATOM   10518 H HG12 . VAL B 1 198 ? -48.32935 -15.57488 -25.28284 1.000 79.26821  ? 198 VAL B HG12 1 
ATOM   10519 H HG13 . VAL B 1 198 ? -48.51987 -16.99738 -25.96381 1.000 79.26821  ? 198 VAL B HG13 1 
ATOM   10520 H HG21 . VAL B 1 198 ? -46.59784 -16.06383 -28.25392 1.000 82.67674  ? 198 VAL B HG21 1 
ATOM   10521 H HG22 . VAL B 1 198 ? -47.80218 -17.06404 -28.52348 1.000 82.67674  ? 198 VAL B HG22 1 
ATOM   10522 H HG23 . VAL B 1 198 ? -47.73803 -15.67350 -29.28886 1.000 82.67674  ? 198 VAL B HG23 1 
ATOM   10523 N N    . HIS B 1 199 ? -51.69570 -15.61418 -26.07139 1.000 69.76741  ? 199 HIS B N    1 
ATOM   10524 C CA   . HIS B 1 199 ? -52.59160 -15.12649 -25.03211 1.000 68.36709  ? 199 HIS B CA   1 
ATOM   10525 C C    . HIS B 1 199 ? -52.20602 -15.75163 -23.69883 1.000 65.87657  ? 199 HIS B C    1 
ATOM   10526 O O    . HIS B 1 199 ? -52.19074 -16.97951 -23.56625 1.000 68.66163  ? 199 HIS B O    1 
ATOM   10527 C CB   . HIS B 1 199 ? -54.04546 -15.45040 -25.37297 1.000 69.74736  ? 199 HIS B CB   1 
ATOM   10528 C CG   . HIS B 1 199 ? -54.57656 -14.68325 -26.54244 1.000 70.30552  ? 199 HIS B CG   1 
ATOM   10529 N ND1  . HIS B 1 199 ? -55.92557 -14.53059 -26.78090 1.000 71.28539  ? 199 HIS B ND1  1 
ATOM   10530 C CD2  . HIS B 1 199 ? -53.94129 -14.01909 -27.53654 1.000 71.20211  ? 199 HIS B CD2  1 
ATOM   10531 C CE1  . HIS B 1 199 ? -56.09856 -13.80604 -27.87179 1.000 70.59558  ? 199 HIS B CE1  1 
ATOM   10532 N NE2  . HIS B 1 199 ? -54.91030 -13.48360 -28.35027 1.000 71.56774  ? 199 HIS B NE2  1 
ATOM   10533 H H    . HIS B 1 199 ? -51.90882 -16.39142 -26.37153 1.000 84.12608  ? 199 HIS B H    1 
ATOM   10534 H HA   . HIS B 1 199 ? -52.49849 -14.16397 -24.95606 1.000 82.44570  ? 199 HIS B HA   1 
ATOM   10535 H HB2  . HIS B 1 199 ? -54.11338 -16.39491 -25.58317 1.000 84.10202  ? 199 HIS B HB2  1 
ATOM   10536 H HB3  . HIS B 1 199 ? -54.59984 -15.24071 -24.60512 1.000 84.10202  ? 199 HIS B HB3  1 
ATOM   10537 H HD1  . HIS B 1 199 ? -56.55619 -14.85625 -26.29525 1.000 85.94767  ? 199 HIS B HD1  1 
ATOM   10538 H HD2  . HIS B 1 199 ? -53.02135 -13.94011 -27.64780 1.000 85.84772  ? 199 HIS B HD2  1 
ATOM   10539 H HE1  . HIS B 1 199 ? -56.91749 -13.56415 -28.24021 1.000 85.11989  ? 199 HIS B HE1  1 
ATOM   10540 N N    . VAL B 1 200 ? -51.89162 -14.90725 -22.71840 1.000 67.57872  ? 200 VAL B N    1 
ATOM   10541 C CA   . VAL B 1 200 ? -51.61233 -15.36309 -21.35841 1.000 66.27024  ? 200 VAL B CA   1 
ATOM   10542 C C    . VAL B 1 200 ? -52.96774 -15.57222 -20.68910 1.000 67.49894  ? 200 VAL B C    1 
ATOM   10543 O O    . VAL B 1 200 ? -53.63376 -14.61299 -20.29319 1.000 64.08497  ? 200 VAL B O    1 
ATOM   10544 C CB   . VAL B 1 200 ? -50.74234 -14.36992 -20.58477 1.000 66.15745  ? 200 VAL B CB   1 
ATOM   10545 C CG1  . VAL B 1 200 ? -50.44565 -14.89690 -19.18736 1.000 64.61318  ? 200 VAL B CG1  1 
ATOM   10546 C CG2  . VAL B 1 200 ? -49.44905 -14.09331 -21.33695 1.000 67.10606  ? 200 VAL B CG2  1 
ATOM   10547 H H    . VAL B 1 200 ? -51.83297 -14.05498 -22.81732 1.000 81.49965  ? 200 VAL B H    1 
ATOM   10548 H HA   . VAL B 1 200 ? -51.13982 -16.20975 -21.38681 1.000 79.92948  ? 200 VAL B HA   1 
ATOM   10549 H HB   . VAL B 1 200 ? -51.22565 -13.53347 -20.49717 1.000 79.79413  ? 200 VAL B HB   1 
ATOM   10550 H HG11 . VAL B 1 200 ? -49.80066 -14.31211 -18.75967 1.000 77.94100  ? 200 VAL B HG11 1 
ATOM   10551 H HG12 . VAL B 1 200 ? -51.26880 -14.91278 -18.67447 1.000 77.94100  ? 200 VAL B HG12 1 
ATOM   10552 H HG13 . VAL B 1 200 ? -50.08287 -15.79369 -19.25847 1.000 77.94100  ? 200 VAL B HG13 1 
ATOM   10553 H HG21 . VAL B 1 200 ? -48.89008 -13.50998 -20.80013 1.000 80.93246  ? 200 VAL B HG21 1 
ATOM   10554 H HG22 . VAL B 1 200 ? -48.99161 -14.93335 -21.49814 1.000 80.93246  ? 200 VAL B HG22 1 
ATOM   10555 H HG23 . VAL B 1 200 ? -49.66015 -13.66436 -22.18095 1.000 80.93246  ? 200 VAL B HG23 1 
ATOM   10556 N N    . VAL B 1 201 ? -53.38422 -16.83244 -20.57006 1.000 68.70513  ? 201 VAL B N    1 
ATOM   10557 C CA   . VAL B 1 201 ? -54.72249 -17.18041 -20.10861 1.000 66.81268  ? 201 VAL B CA   1 
ATOM   10558 C C    . VAL B 1 201 ? -54.73144 -17.71063 -18.68741 1.000 66.29670  ? 201 VAL B C    1 
ATOM   10559 O O    . VAL B 1 201 ? -55.81046 -18.02550 -18.16694 1.000 68.94922  ? 201 VAL B O    1 
ATOM   10560 C CB   . VAL B 1 201 ? -55.38745 -18.19914 -21.05431 1.000 67.99194  ? 201 VAL B CB   1 
ATOM   10561 C CG1  . VAL B 1 201 ? -55.35144 -17.69977 -22.49252 1.000 67.67440  ? 201 VAL B CG1  1 
ATOM   10562 C CG2  . VAL B 1 201 ? -54.70411 -19.55607 -20.93702 1.000 73.32954  ? 201 VAL B CG2  1 
ATOM   10563 H H    . VAL B 1 201 ? -52.89713 -17.51656 -20.75530 1.000 82.85135  ? 201 VAL B H    1 
ATOM   10564 H HA   . VAL B 1 201 ? -55.25721 -16.37112 -20.11356 1.000 80.58041  ? 201 VAL B HA   1 
ATOM   10565 H HB   . VAL B 1 201 ? -56.31710 -18.30483 -20.79845 1.000 81.99552  ? 201 VAL B HB   1 
ATOM   10566 H HG11 . VAL B 1 201 ? -55.87826 -18.29619 -23.04718 1.000 81.61447  ? 201 VAL B HG11 1 
ATOM   10567 H HG12 . VAL B 1 201 ? -55.72214 -16.80400 -22.52517 1.000 81.61447  ? 201 VAL B HG12 1 
ATOM   10568 H HG13 . VAL B 1 201 ? -54.43152 -17.68847 -22.79996 1.000 81.61447  ? 201 VAL B HG13 1 
ATOM   10569 H HG21 . VAL B 1 201 ? -54.96510 -20.10733 -21.69127 1.000 88.40064  ? 201 VAL B HG21 1 
ATOM   10570 H HG22 . VAL B 1 201 ? -53.74277 -19.42674 -20.93880 1.000 88.40064  ? 201 VAL B HG22 1 
ATOM   10571 H HG23 . VAL B 1 201 ? -54.97961 -19.97779 -20.10807 1.000 88.40064  ? 201 VAL B HG23 1 
ATOM   10572 N N    . ALA B 1 202 ? -53.57452 -17.82723 -18.03961 1.000 69.33071  ? 202 ALA B N    1 
ATOM   10573 C CA   . ALA B 1 202 ? -53.52395 -18.37942 -16.69268 1.000 69.08466  ? 202 ALA B CA   1 
ATOM   10574 C C    . ALA B 1 202 ? -52.33244 -17.80754 -15.94249 1.000 65.54814  ? 202 ALA B C    1 
ATOM   10575 O O    . ALA B 1 202 ? -51.22519 -17.74677 -16.48452 1.000 65.57373  ? 202 ALA B O    1 
ATOM   10576 C CB   . ALA B 1 202 ? -53.43624 -19.90979 -16.73202 1.000 69.11776  ? 202 ALA B CB   1 
ATOM   10577 H H    . ALA B 1 202 ? -52.81057 -17.59438 -18.35862 1.000 83.60204  ? 202 ALA B H    1 
ATOM   10578 H HA   . ALA B 1 202 ? -54.32723 -18.11926 -16.21524 1.000 83.30679  ? 202 ALA B HA   1 
ATOM   10579 H HB1  . ALA B 1 202 ? -53.40574 -20.24783 -15.82334 1.000 83.34651  ? 202 ALA B HB1  1 
ATOM   10580 H HB2  . ALA B 1 202 ? -54.21729 -20.25924 -17.18891 1.000 83.34651  ? 202 ALA B HB2  1 
ATOM   10581 H HB3  . ALA B 1 202 ? -52.63149 -20.16786 -17.20813 1.000 83.34651  ? 202 ALA B HB3  1 
ATOM   10582 N N    . LEU B 1 203 ? -52.56930 -17.38904 -14.70171 1.000 66.97124  ? 203 LEU B N    1 
ATOM   10583 C CA   . LEU B 1 203 ? -51.51767 -16.98571 -13.77678 1.000 68.91903  ? 203 LEU B CA   1 
ATOM   10584 C C    . LEU B 1 203 ? -51.47890 -18.00154 -12.64530 1.000 69.12898  ? 203 LEU B C    1 
ATOM   10585 O O    . LEU B 1 203 ? -52.47966 -18.19220 -11.94511 1.000 68.07961  ? 203 LEU B O    1 
ATOM   10586 C CB   . LEU B 1 203 ? -51.76101 -15.58182 -13.22450 1.000 69.12429  ? 203 LEU B CB   1 
ATOM   10587 C CG   . LEU B 1 203 ? -50.71600 -15.08802 -12.21880 1.000 68.45777  ? 203 LEU B CG   1 
ATOM   10588 C CD1  . LEU B 1 203 ? -49.35954 -14.93186 -12.89046 1.000 70.19930  ? 203 LEU B CD1  1 
ATOM   10589 C CD2  . LEU B 1 203 ? -51.14534 -13.78240 -11.57404 1.000 74.89195  ? 203 LEU B CD2  1 
ATOM   10590 H H    . LEU B 1 203 ? -53.35774 -17.32884 -14.36358 1.000 80.77068  ? 203 LEU B H    1 
ATOM   10591 H HA   . LEU B 1 203 ? -50.66351 -16.97847 -14.23641 1.000 83.10803  ? 203 LEU B HA   1 
ATOM   10592 H HB2  . LEU B 1 203 ? -51.76756 -14.95792 -13.96721 1.000 83.35434  ? 203 LEU B HB2  1 
ATOM   10593 H HB3  . LEU B 1 203 ? -52.62167 -15.57413 -12.77716 1.000 83.35434  ? 203 LEU B HB3  1 
ATOM   10594 H HG   . LEU B 1 203 ? -50.63259 -15.74886 -11.51365 1.000 82.55451  ? 203 LEU B HG   1 
ATOM   10595 H HD11 . LEU B 1 203 ? -48.74322 -14.51930 -12.26529 1.000 84.64435  ? 203 LEU B HD11 1 
ATOM   10596 H HD12 . LEU B 1 203 ? -49.03217 -15.80775 -13.14842 1.000 84.64435  ? 203 LEU B HD12 1 
ATOM   10597 H HD13 . LEU B 1 203 ? -49.45871 -14.37129 -13.67585 1.000 84.64435  ? 203 LEU B HD13 1 
ATOM   10598 H HD21 . LEU B 1 203 ? -50.41021 -13.43451 -11.04541 1.000 90.27554  ? 203 LEU B HD21 1 
ATOM   10599 H HD22 . LEU B 1 203 ? -51.38112 -13.14909 -12.26990 1.000 90.27554  ? 203 LEU B HD22 1 
ATOM   10600 H HD23 . LEU B 1 203 ? -51.91264 -13.94882 -11.00442 1.000 90.27554  ? 203 LEU B HD23 1 
ATOM   10601 N N    . THR B 1 204 ? -50.33563 -18.65382 -12.47192 1.000 68.13963  ? 204 THR B N    1 
ATOM   10602 C CA   . THR B 1 204 ? -50.21441 -19.74399 -11.52150 1.000 66.83893  ? 204 THR B CA   1 
ATOM   10603 C C    . THR B 1 204 ? -48.93410 -19.57671 -10.71387 1.000 69.52565  ? 204 THR B C    1 
ATOM   10604 O O    . THR B 1 204 ? -48.01023 -18.85932 -11.10559 1.000 69.65080  ? 204 THR B O    1 
ATOM   10605 C CB   . THR B 1 204 ? -50.24070 -21.10155 -12.24157 1.000 67.99801  ? 204 THR B CB   1 
ATOM   10606 O OG1  . THR B 1 204 ? -50.55905 -22.13896 -11.30623 1.000 73.83941  ? 204 THR B OG1  1 
ATOM   10607 C CG2  . THR B 1 204 ? -48.89905 -21.39672 -12.89570 1.000 74.11998  ? 204 THR B CG2  1 
ATOM   10608 H H    . THR B 1 204 ? -49.61007 -18.47908 -12.89928 1.000 82.17275  ? 204 THR B H    1 
ATOM   10609 H HA   . THR B 1 204 ? -50.95291 -19.72434 -10.89290 1.000 80.61191  ? 204 THR B HA   1 
ATOM   10610 H HB   . THR B 1 204 ? -50.91475 -21.08004 -12.93878 1.000 82.00280  ? 204 THR B HB   1 
ATOM   10611 H HG1  . THR B 1 204 ? -50.65349 -22.86997 -11.70911 1.000 89.01248  ? 204 THR B HG1  1 
ATOM   10612 H HG21 . THR B 1 204 ? -49.00150 -22.09284 -13.56340 1.000 89.34917  ? 204 THR B HG21 1 
ATOM   10613 H HG22 . THR B 1 204 ? -48.55601 -20.59718 -13.32459 1.000 89.34917  ? 204 THR B HG22 1 
ATOM   10614 H HG23 . THR B 1 204 ? -48.26201 -21.69324 -12.22699 1.000 89.34917  ? 204 THR B HG23 1 
ATOM   10615 N N    . ASN B 1 205 ? -48.89209 -20.26106 -9.57849  1.000 76.76518  ? 205 ASN B N    1 
ATOM   10616 C CA   . ASN B 1 205 ? -47.74543 -20.26576 -8.68443  1.000 75.99722  ? 205 ASN B CA   1 
ATOM   10617 C C    . ASN B 1 205 ? -46.92023 -21.52135 -8.93549  1.000 77.73820  ? 205 ASN B C    1 
ATOM   10618 O O    . ASN B 1 205 ? -47.40372 -22.50115 -9.50817  1.000 78.89080  ? 205 ASN B O    1 
ATOM   10619 C CB   . ASN B 1 205 ? -48.21224 -20.21571 -7.22546  1.000 74.82074  ? 205 ASN B CB   1 
ATOM   10620 C CG   . ASN B 1 205 ? -47.24888 -19.46949 -6.32273  1.000 77.19610  ? 205 ASN B CG   1 
ATOM   10621 O OD1  . ASN B 1 205 ? -46.53318 -20.07512 -5.52444  1.000 73.76905  ? 205 ASN B OD1  1 
ATOM   10622 N ND2  . ASN B 1 205 ? -47.23475 -18.14414 -6.43656  1.000 81.62788  ? 205 ASN B ND2  1 
ATOM   10623 H H    . ASN B 1 205 ? -49.54113 -20.74861 -9.29452  1.000 92.52341  ? 205 ASN B H    1 
ATOM   10624 H HA   . ASN B 1 205 ? -47.18581 -19.48954 -8.84317  1.000 91.60186  ? 205 ASN B HA   1 
ATOM   10625 H HB2  . ASN B 1 205 ? -49.07063 -19.76587 -7.18408  1.000 90.19008  ? 205 ASN B HB2  1 
ATOM   10626 H HB3  . ASN B 1 205 ? -48.29605 -21.12190 -6.88974  1.000 90.19008  ? 205 ASN B HB3  1 
ATOM   10627 H HD21 . ASN B 1 205 ? -46.70551 -17.67607 -5.94624  1.000 98.35865  ? 205 ASN B HD21 1 
ATOM   10628 H HD22 . ASN B 1 205 ? -47.75485 -17.75542 -7.00046  1.000 98.35865  ? 205 ASN B HD22 1 
ATOM   10629 N N    . ASP B 1 206 ? -45.65520 -21.48522 -8.50922  1.000 73.30054  ? 206 ASP B N    1 
ATOM   10630 C CA   . ASP B 1 206 ? -44.83659 -22.68418 -8.64411  1.000 71.33217  ? 206 ASP B CA   1 
ATOM   10631 C C    . ASP B 1 206 ? -45.35318 -23.80631 -7.75280  1.000 69.85154  ? 206 ASP B C    1 
ATOM   10632 O O    . ASP B 1 206 ? -45.18762 -24.98475 -8.08674  1.000 69.71382  ? 206 ASP B O    1 
ATOM   10633 C CB   . ASP B 1 206 ? -43.36914 -22.37972 -8.33002  1.000 69.83347  ? 206 ASP B CB   1 
ATOM   10634 C CG   . ASP B 1 206 ? -43.17547 -21.74325 -6.96724  1.000 69.83817  ? 206 ASP B CG   1 
ATOM   10635 O OD1  . ASP B 1 206 ? -44.18560 -21.43069 -6.30079  1.000 70.32363  ? 206 ASP B OD1  1 
ATOM   10636 O OD2  . ASP B 1 206 ? -42.00614 -21.56796 -6.55822  1.000 66.33764  ? 206 ASP B OD2  1 
ATOM   10637 H H    . ASP B 1 206 ? -45.26547 -20.80615 -8.15344  1.000 88.36584  ? 206 ASP B H    1 
ATOM   10638 H HA   . ASP B 1 206 ? -44.87503 -22.98349 -9.56598  1.000 86.00380  ? 206 ASP B HA   1 
ATOM   10639 H HB2  . ASP B 1 206 ? -42.86450 -23.20793 -8.34771  1.000 84.20536  ? 206 ASP B HB2  1 
ATOM   10640 H HB3  . ASP B 1 206 ? -43.02431 -21.76678 -8.99808  1.000 84.20536  ? 206 ASP B HB3  1 
ATOM   10641 N N    . THR B 1 207 ? -45.99311 -23.46680 -6.63120  1.000 67.08325  ? 207 THR B N    1 
ATOM   10642 C CA   . THR B 1 207 ? -46.59834 -24.49423 -5.78972  1.000 67.77025  ? 207 THR B CA   1 
ATOM   10643 C C    . THR B 1 207 ? -47.79598 -25.13143 -6.48568  1.000 70.00449  ? 207 THR B C    1 
ATOM   10644 O O    . THR B 1 207 ? -47.89918 -26.36098 -6.56696  1.000 68.48312  ? 207 THR B O    1 
ATOM   10645 C CB   . THR B 1 207 ? -47.01884 -23.89845 -4.44333  1.000 66.42483  ? 207 THR B CB   1 
ATOM   10646 O OG1  . THR B 1 207 ? -47.88179 -22.77298 -4.65944  1.000 70.19400  ? 207 THR B OG1  1 
ATOM   10647 C CG2  . THR B 1 207 ? -45.80415 -23.46385 -3.63700  1.000 65.26501  ? 207 THR B CG2  1 
ATOM   10648 H H    . THR B 1 207 ? -46.08832 -22.66258 -6.34177  1.000 80.90510  ? 207 THR B H    1 
ATOM   10649 H HA   . THR B 1 207 ? -45.93829 -25.18432 -5.61941  1.000 81.72949  ? 207 THR B HA   1 
ATOM   10650 H HB   . THR B 1 207 ? -47.49243 -24.57212 -3.93071  1.000 80.11499  ? 207 THR B HB   1 
ATOM   10651 H HG1  . THR B 1 207 ? -47.45948 -22.15671 -5.04345  1.000 84.63799  ? 207 THR B HG1  1 
ATOM   10652 H HG21 . THR B 1 207 ? -46.08643 -23.08664 -2.78911  1.000 78.72320  ? 207 THR B HG21 1 
ATOM   10653 H HG22 . THR B 1 207 ? -45.22905 -24.22616 -3.46654  1.000 78.72320  ? 207 THR B HG22 1 
ATOM   10654 H HG23 . THR B 1 207 ? -45.30230 -22.79445 -4.12786  1.000 78.72320  ? 207 THR B HG23 1 
ATOM   10655 N N    . THR B 1 208 ? -48.71604 -24.30428 -6.98933  1.000 69.94545  ? 208 THR B N    1 
ATOM   10656 C CA   . THR B 1 208 ? -49.88037 -24.81973 -7.70392  1.000 69.32154  ? 208 THR B CA   1 
ATOM   10657 C C    . THR B 1 208 ? -49.46484 -25.70972 -8.87051  1.000 70.55650  ? 208 THR B C    1 
ATOM   10658 O O    . THR B 1 208 ? -49.99422 -26.81431 -9.04293  1.000 70.24427  ? 208 THR B O    1 
ATOM   10659 C CB   . THR B 1 208 ? -50.74458 -23.65415 -8.19233  1.000 66.88000  ? 208 THR B CB   1 
ATOM   10660 O OG1  . THR B 1 208 ? -51.14902 -22.85638 -7.07226  1.000 64.42592  ? 208 THR B OG1  1 
ATOM   10661 C CG2  . THR B 1 208 ? -51.98294 -24.16041 -8.92260  1.000 66.53103  ? 208 THR B CG2  1 
ATOM   10662 H H    . THR B 1 208 ? -48.68822 -23.44675 -6.93046  1.000 84.33974  ? 208 THR B H    1 
ATOM   10663 H HA   . THR B 1 208 ? -50.40981 -25.35765 -7.09462  1.000 83.59104  ? 208 THR B HA   1 
ATOM   10664 H HB   . THR B 1 208 ? -50.23004 -23.11303 -8.81148  1.000 80.66120  ? 208 THR B HB   1 
ATOM   10665 H HG1  . THR B 1 208 ? -51.63655 -22.22336 -7.33150  1.000 77.71629  ? 208 THR B HG1  1 
ATOM   10666 H HG21 . THR B 1 208 ? -52.59857 -23.42737 -9.07928  1.000 80.24242  ? 208 THR B HG21 1 
ATOM   10667 H HG22 . THR B 1 208 ? -51.73022 -24.54702 -9.77558  1.000 80.24242  ? 208 THR B HG22 1 
ATOM   10668 H HG23 . THR B 1 208 ? -52.42868 -24.83744 -8.38982  1.000 80.24242  ? 208 THR B HG23 1 
ATOM   10669 N N    . GLY B 1 209 ? -48.50672 -25.25087 -9.67734  1.000 72.69543  ? 209 GLY B N    1 
ATOM   10670 C CA   . GLY B 1 209 ? -48.09021 -26.03758 -10.82634 1.000 73.66805  ? 209 GLY B CA   1 
ATOM   10671 C C    . GLY B 1 209 ? -47.50751 -27.38060 -10.43326 1.000 76.60669  ? 209 GLY B C    1 
ATOM   10672 O O    . GLY B 1 209 ? -47.71889 -28.38416 -11.11759 1.000 77.72280  ? 209 GLY B O    1 
ATOM   10673 H H    . GLY B 1 209 ? -48.09309 -24.50309 -9.58072  1.000 87.63970  ? 209 GLY B H    1 
ATOM   10674 H HA2  . GLY B 1 209 ? -48.85547 -26.19401 -11.40150 1.000 88.80685  ? 209 GLY B HA2  1 
ATOM   10675 H HA3  . GLY B 1 209 ? -47.41688 -25.54690 -11.32309 1.000 88.80685  ? 209 GLY B HA3  1 
ATOM   10676 N N    . THR B 1 210 ? -46.76273 -27.41811 -9.32672  1.000 74.53020  ? 210 THR B N    1 
ATOM   10677 C CA   . THR B 1 210 ? -46.20412 -28.68139 -8.85654  1.000 77.52796  ? 210 THR B CA   1 
ATOM   10678 C C    . THR B 1 210 ? -47.30971 -29.65476 -8.46795  1.000 77.23472  ? 210 THR B C    1 
ATOM   10679 O O    . THR B 1 210 ? -47.21445 -30.85715 -8.74044  1.000 76.99747  ? 210 THR B O    1 
ATOM   10680 C CB   . THR B 1 210 ? -45.26484 -28.43247 -7.67560  1.000 76.66811  ? 210 THR B CB   1 
ATOM   10681 O OG1  . THR B 1 210 ? -44.14409 -27.65515 -8.11227  1.000 76.61639  ? 210 THR B OG1  1 
ATOM   10682 C CG2  . THR B 1 210 ? -44.76625 -29.74483 -7.09618  1.000 79.40889  ? 210 THR B CG2  1 
ATOM   10683 H H    . THR B 1 210 ? -46.56987 -26.73666 -8.83884  1.000 89.84143  ? 210 THR B H    1 
ATOM   10684 H HA   . THR B 1 210 ? -45.68489 -29.08280 -9.57081  1.000 93.43874  ? 210 THR B HA   1 
ATOM   10685 H HB   . THR B 1 210 ? -45.74383 -27.95531 -6.98004  1.000 92.40692  ? 210 THR B HB   1 
ATOM   10686 H HG1  . THR B 1 210 ? -44.40831 -26.92544 -8.43367  1.000 92.34486  ? 210 THR B HG1  1 
ATOM   10687 H HG21 . THR B 1 210 ? -43.98921 -29.58688 -6.53747  1.000 95.69586  ? 210 THR B HG21 1 
ATOM   10688 H HG22 . THR B 1 210 ? -45.46169 -30.15593 -6.55928  1.000 95.69586  ? 210 THR B HG22 1 
ATOM   10689 H HG23 . THR B 1 210 ? -44.52112 -30.35170 -7.81208  1.000 95.69586  ? 210 THR B HG23 1 
ATOM   10690 N N    . LEU B 1 211 ? -48.36719 -29.15249 -7.82731  1.000 73.76809  ? 211 LEU B N    1 
ATOM   10691 C CA   . LEU B 1 211 ? -49.48925 -30.00950 -7.46021  1.000 73.84719  ? 211 LEU B CA   1 
ATOM   10692 C C    . LEU B 1 211 ? -50.20577 -30.53027 -8.70039  1.000 75.43794  ? 211 LEU B C    1 
ATOM   10693 O O    . LEU B 1 211 ? -50.50853 -31.72457 -8.79843  1.000 78.61358  ? 211 LEU B O    1 
ATOM   10694 C CB   . LEU B 1 211 ? -50.45702 -29.24447 -6.55687  1.000 71.78964  ? 211 LEU B CB   1 
ATOM   10695 C CG   . LEU B 1 211 ? -51.76068 -29.96457 -6.20569  1.000 69.13319  ? 211 LEU B CG   1 
ATOM   10696 C CD1  . LEU B 1 211 ? -51.47644 -31.22592 -5.40935  1.000 70.89811  ? 211 LEU B CD1  1 
ATOM   10697 C CD2  . LEU B 1 211 ? -52.69544 -29.04217 -5.44213  1.000 66.52310  ? 211 LEU B CD2  1 
ATOM   10698 H H    . LEU B 1 211 ? -48.45692 -28.32871 -7.59724  1.000 88.92690  ? 211 LEU B H    1 
ATOM   10699 H HA   . LEU B 1 211 ? -49.15420 -30.77211 -6.96314  1.000 89.02182  ? 211 LEU B HA   1 
ATOM   10700 H HB2  . LEU B 1 211 ? -50.00230 -29.05095 -5.72220  1.000 86.55276  ? 211 LEU B HB2  1 
ATOM   10701 H HB3  . LEU B 1 211 ? -50.69730 -28.41748 -7.00325  1.000 86.55276  ? 211 LEU B HB3  1 
ATOM   10702 H HG   . LEU B 1 211 ? -52.20714 -30.22468 -7.02661  1.000 83.36502  ? 211 LEU B HG   1 
ATOM   10703 H HD11 . LEU B 1 211 ? -52.31820 -31.63994 -5.16249  1.000 85.48293  ? 211 LEU B HD11 1 
ATOM   10704 H HD12 . LEU B 1 211 ? -50.95645 -31.83469 -5.95699  1.000 85.48293  ? 211 LEU B HD12 1 
ATOM   10705 H HD13 . LEU B 1 211 ? -50.97735 -30.99008 -4.61173  1.000 85.48293  ? 211 LEU B HD13 1 
ATOM   10706 H HD21 . LEU B 1 211 ? -53.51660 -29.51872 -5.24344  1.000 80.23292  ? 211 LEU B HD21 1 
ATOM   10707 H HD22 . LEU B 1 211 ? -52.26441 -28.76782 -4.61760  1.000 80.23292  ? 211 LEU B HD22 1 
ATOM   10708 H HD23 . LEU B 1 211 ? -52.88828 -28.26468 -5.98915  1.000 80.23292  ? 211 LEU B HD23 1 
ATOM   10709 N N    . LEU B 1 212 ? -50.48872 -29.64530 -9.65958  1.000 78.48015  ? 212 LEU B N    1 
ATOM   10710 C CA   . LEU B 1 212 ? -51.18444 -30.06761 -10.87102 1.000 80.05925  ? 212 LEU B CA   1 
ATOM   10711 C C    . LEU B 1 212 ? -50.35548 -31.07240 -11.66367 1.000 79.73982  ? 212 LEU B C    1 
ATOM   10712 O O    . LEU B 1 212 ? -50.89271 -32.05516 -12.18679 1.000 80.47171  ? 212 LEU B O    1 
ATOM   10713 C CB   . LEU B 1 212 ? -51.51684 -28.84671 -11.73262 1.000 79.87076  ? 212 LEU B CB   1 
ATOM   10714 C CG   . LEU B 1 212 ? -52.41861 -27.77076 -11.11740 1.000 75.94145  ? 212 LEU B CG   1 
ATOM   10715 C CD1  . LEU B 1 212 ? -52.61619 -26.62257 -12.09360 1.000 74.58673  ? 212 LEU B CD1  1 
ATOM   10716 C CD2  . LEU B 1 212 ? -53.76443 -28.34084 -10.71393 1.000 74.05361  ? 212 LEU B CD2  1 
ATOM   10717 H H    . LEU B 1 212 ? -50.29132 -28.80871 -9.63230  1.000 94.58138  ? 212 LEU B H    1 
ATOM   10718 H HA   . LEU B 1 212 ? -52.01697 -30.49807 -10.62105 1.000 96.47629  ? 212 LEU B HA   1 
ATOM   10719 H HB2  . LEU B 1 212 ? -50.68153 -28.41269 -11.96667 1.000 96.25010  ? 212 LEU B HB2  1 
ATOM   10720 H HB3  . LEU B 1 212 ? -51.96284 -29.16206 -12.53421 1.000 96.25010  ? 212 LEU B HB3  1 
ATOM   10721 H HG   . LEU B 1 212 ? -51.98555 -27.43342 -10.31768 1.000 91.53494  ? 212 LEU B HG   1 
ATOM   10722 H HD11 . LEU B 1 212 ? -53.18769 -25.95446 -11.68383 1.000 89.90926  ? 212 LEU B HD11 1 
ATOM   10723 H HD12 . LEU B 1 212 ? -51.75233 -26.23479 -12.30405 1.000 89.90926  ? 212 LEU B HD12 1 
ATOM   10724 H HD13 . LEU B 1 212 ? -53.03168 -26.96279 -12.90139 1.000 89.90926  ? 212 LEU B HD13 1 
ATOM   10725 H HD21 . LEU B 1 212 ? -54.30126 -27.63512 -10.32065 1.000 89.26952  ? 212 LEU B HD21 1 
ATOM   10726 H HD22 . LEU B 1 212 ? -54.20716 -28.69321 -11.50179 1.000 89.26952  ? 212 LEU B HD22 1 
ATOM   10727 H HD23 . LEU B 1 212 ? -53.62578 -29.05040 -10.06725 1.000 89.26952  ? 212 LEU B HD23 1 
ATOM   10728 N N    . ALA B 1 213 ? -49.04306 -30.84943 -11.75852 1.000 86.52118  ? 213 ALA B N    1 
ATOM   10729 C CA   . ALA B 1 213 ? -48.19331 -31.77760 -12.49723 1.000 86.82106  ? 213 ALA B CA   1 
ATOM   10730 C C    . ALA B 1 213 ? -48.18566 -33.15159 -11.84596 1.000 88.44109  ? 213 ALA B C    1 
ATOM   10731 O O    . ALA B 1 213 ? -48.09658 -34.17323 -12.53667 1.000 90.19844  ? 213 ALA B O    1 
ATOM   10732 C CB   . ALA B 1 213 ? -46.77371 -31.22334 -12.59063 1.000 87.14091  ? 213 ALA B CB   1 
ATOM   10733 H H    . ALA B 1 213 ? -48.62918 -30.18070 -11.41053 1.000 104.23061 ? 213 ALA B H    1 
ATOM   10734 H HA   . ALA B 1 213 ? -48.53534 -31.87275 -13.39992 1.000 104.59047 ? 213 ALA B HA   1 
ATOM   10735 H HB1  . ALA B 1 213 ? -46.23117 -31.83162 -13.11651 1.000 104.97428 ? 213 ALA B HB1  1 
ATOM   10736 H HB2  . ALA B 1 213 ? -46.80210 -30.35255 -13.01703 1.000 104.97428 ? 213 ALA B HB2  1 
ATOM   10737 H HB3  . ALA B 1 213 ? -46.40699 -31.14194 -11.69632 1.000 104.97428 ? 213 ALA B HB3  1 
ATOM   10738 N N    . ARG B 1 214 ? -48.27617 -33.18963 -10.51834 1.000 84.93491  ? 214 ARG B N    1 
ATOM   10739 C CA   . ARG B 1 214 ? -48.32108 -34.45200 -9.79220  1.000 86.52136  ? 214 ARG B CA   1 
ATOM   10740 C C    . ARG B 1 214 ? -49.65865 -35.15392 -9.97481  1.000 91.04284  ? 214 ARG B C    1 
ATOM   10741 O O    . ARG B 1 214 ? -49.70969 -36.38879 -10.01011 1.000 87.38953  ? 214 ARG B O    1 
ATOM   10742 C CB   . ARG B 1 214 ? -48.04421 -34.17241 -8.31373  1.000 79.06546  ? 214 ARG B CB   1 
ATOM   10743 C CG   . ARG B 1 214 ? -48.18499 -35.35090 -7.35635  1.000 79.75216  ? 214 ARG B CG   1 
ATOM   10744 C CD   . ARG B 1 214 ? -46.93975 -36.20929 -7.32662  1.000 84.06515  ? 214 ARG B CD   1 
ATOM   10745 N NE   . ARG B 1 214 ? -47.16895 -37.55866 -7.82741  1.000 88.42042  ? 214 ARG B NE   1 
ATOM   10746 C CZ   . ARG B 1 214 ? -46.24968 -38.29081 -8.44162  1.000 92.03260  ? 214 ARG B CZ   1 
ATOM   10747 N NH1  . ARG B 1 214 ? -45.12442 -37.75471 -8.88980  1.000 92.21164  ? 214 ARG B NH1  1 
ATOM   10748 N NH2  . ARG B 1 214 ? -46.46870 -39.59065 -8.62019  1.000 95.04228  ? 214 ARG B NH2  1 
ATOM   10749 H H    . ARG B 1 214 ? -48.31327 -32.49500 -10.01265 1.000 102.32709 ? 214 ARG B H    1 
ATOM   10750 H HA   . ARG B 1 214 ? -47.63703 -35.05333 -10.12592 1.000 104.23082 ? 214 ARG B HA   1 
ATOM   10751 H HB2  . ARG B 1 214 ? -47.13283 -33.84992 -8.23449  1.000 95.28374  ? 214 ARG B HB2  1 
ATOM   10752 H HB3  . ARG B 1 214 ? -48.66497 -33.48921 -8.01577  1.000 95.28374  ? 214 ARG B HB3  1 
ATOM   10753 H HG2  . ARG B 1 214 ? -48.34370 -35.01670 -6.45968  1.000 96.10778  ? 214 ARG B HG2  1 
ATOM   10754 H HG3  . ARG B 1 214 ? -48.92836 -35.90574 -7.64002  1.000 96.10778  ? 214 ARG B HG3  1 
ATOM   10755 H HD2  . ARG B 1 214 ? -46.25845 -35.79651 -7.88011  1.000 101.28337 ? 214 ARG B HD2  1 
ATOM   10756 H HD3  . ARG B 1 214 ? -46.62621 -36.27914 -6.41135  1.000 101.28337 ? 214 ARG B HD3  1 
ATOM   10757 H HE   . ARG B 1 214 ? -47.94986 -37.90179 -7.71761  1.000 106.50970 ? 214 ARG B HE   1 
ATOM   10758 H HH11 . ARG B 1 214 ? -44.97713 -36.91391 -8.78508  1.000 111.05916 ? 214 ARG B HH11 1 
ATOM   10759 H HH12 . ARG B 1 214 ? -44.54112 -38.24743 -9.28550  1.000 111.05916 ? 214 ARG B HH12 1 
ATOM   10760 H HH21 . ARG B 1 214 ? -45.87965 -40.07541 -9.01721  1.000 114.45593 ? 214 ARG B HH21 1 
ATOM   10761 H HH22 . ARG B 1 214 ? -47.19936 -39.94626 -8.33862  1.000 114.45593 ? 214 ARG B HH22 1 
ATOM   10762 N N    . CYS B 1 215 ? -50.74430 -34.38804 -10.09722 1.000 84.49525  ? 215 CYS B N    1 
ATOM   10763 C CA   . CYS B 1 215 ? -52.04685 -34.97698 -10.38282 1.000 83.65849  ? 215 CYS B CA   1 
ATOM   10764 C C    . CYS B 1 215 ? -52.08236 -35.60632 -11.76856 1.000 88.35266  ? 215 CYS B C    1 
ATOM   10765 O O    . CYS B 1 215 ? -52.77734 -36.60691 -11.97845 1.000 100.42095 ? 215 CYS B O    1 
ATOM   10766 C CB   . CYS B 1 215 ? -53.13322 -33.91071 -10.25530 1.000 87.27263  ? 215 CYS B CB   1 
ATOM   10767 S SG   . CYS B 1 215 ? -53.47487 -33.39559 -8.56318  1.000 127.12037 ? 215 CYS B SG   1 
ATOM   10768 H H    . CYS B 1 215 ? -50.75162 -33.53157 -10.01972 1.000 101.79949 ? 215 CYS B H    1 
ATOM   10769 H HA   . CYS B 1 215 ? -52.22930 -35.67419 -9.73358  1.000 100.79538 ? 215 CYS B HA   1 
ATOM   10770 H HB2  . CYS B 1 215 ? -52.85480 -33.12472 -10.75088 1.000 105.13234 ? 215 CYS B HB2  1 
ATOM   10771 H HB3  . CYS B 1 215 ? -53.95714 -34.26267 -10.62703 1.000 105.13234 ? 215 CYS B HB3  1 
ATOM   10772 H HG   . CYS B 1 215 ? -52.45067 -33.04029 -8.04862  1.000 152.94964 ? 215 CYS B HG   1 
ATOM   10773 N N    . TYR B 1 216 ? -51.33187 -35.04578 -12.71614 1.000 96.18522  ? 216 TYR B N    1 
ATOM   10774 C CA   . TYR B 1 216 ? -51.33228 -35.55319 -14.08138 1.000 97.89893  ? 216 TYR B CA   1 
ATOM   10775 C C    . TYR B 1 216 ? -50.44059 -36.77830 -14.23384 1.000 101.60924 ? 216 TYR B C    1 
ATOM   10776 O O    . TYR B 1 216 ? -50.73612 -37.65384 -15.05441 1.000 101.85126 ? 216 TYR B O    1 
ATOM   10777 C CB   . TYR B 1 216 ? -50.88943 -34.44388 -15.03728 1.000 96.49453  ? 216 TYR B CB   1 
ATOM   10778 C CG   . TYR B 1 216 ? -50.83995 -34.85076 -16.49026 1.000 97.34792  ? 216 TYR B CG   1 
ATOM   10779 C CD1  . TYR B 1 216 ? -51.96495 -34.75349 -17.29829 1.000 95.96944  ? 216 TYR B CD1  1 
ATOM   10780 C CD2  . TYR B 1 216 ? -49.66385 -35.31844 -17.05795 1.000 97.81135  ? 216 TYR B CD2  1 
ATOM   10781 C CE1  . TYR B 1 216 ? -51.92141 -35.12079 -18.62704 1.000 91.15545  ? 216 TYR B CE1  1 
ATOM   10782 C CE2  . TYR B 1 216 ? -49.61003 -35.68718 -18.38400 1.000 94.75513  ? 216 TYR B CE2  1 
ATOM   10783 C CZ   . TYR B 1 216 ? -50.74059 -35.58643 -19.16436 1.000 91.83688  ? 216 TYR B CZ   1 
ATOM   10784 O OH   . TYR B 1 216 ? -50.68745 -35.95406 -20.48747 1.000 88.59792  ? 216 TYR B OH   1 
ATOM   10785 H H    . TYR B 1 216 ? -50.81408 -34.37036 -12.59240 1.000 115.82745 ? 216 TYR B H    1 
ATOM   10786 H HA   . TYR B 1 216 ? -52.23287 -35.81786 -14.32588 1.000 117.88391 ? 216 TYR B HA   1 
ATOM   10787 H HB2  . TYR B 1 216 ? -51.51224 -33.70410 -14.96152 1.000 116.19863 ? 216 TYR B HB2  1 
ATOM   10788 H HB3  . TYR B 1 216 ? -49.99882 -34.15506 -14.78370 1.000 116.19863 ? 216 TYR B HB3  1 
ATOM   10789 H HD1  . TYR B 1 216 ? -52.76095 -34.43541 -16.93759 1.000 115.56852 ? 216 TYR B HD1  1 
ATOM   10790 H HD2  . TYR B 1 216 ? -48.89827 -35.38418 -16.53405 1.000 117.77882 ? 216 TYR B HD2  1 
ATOM   10791 H HE1  . TYR B 1 216 ? -52.68313 -35.05477 -19.15650 1.000 109.79173 ? 216 TYR B HE1  1 
ATOM   10792 H HE2  . TYR B 1 216 ? -48.81530 -36.00220 -18.75016 1.000 114.11134 ? 216 TYR B HE2  1 
ATOM   10793 H HH   . TYR B 1 216 ? -49.91592 -36.22502 -20.67960 1.000 106.72269 ? 216 TYR B HH   1 
ATOM   10794 N N    . ALA B 1 217 ? -49.35868 -36.86314 -13.45946 1.000 104.53594 ? 217 ALA B N    1 
ATOM   10795 C CA   . ALA B 1 217 ? -48.45327 -38.00128 -13.53373 1.000 108.01123 ? 217 ALA B CA   1 
ATOM   10796 C C    . ALA B 1 217 ? -48.85589 -39.15055 -12.61958 1.000 111.88348 ? 217 ALA B C    1 
ATOM   10797 O O    . ALA B 1 217 ? -48.45689 -40.29284 -12.87479 1.000 110.73299 ? 217 ALA B O    1 
ATOM   10798 C CB   . ALA B 1 217 ? -47.02805 -37.56284 -13.18603 1.000 113.35710 ? 217 ALA B CB   1 
ATOM   10799 H H    . ALA B 1 217 ? -49.12862 -36.26982 -12.88098 1.000 125.84832 ? 217 ALA B H    1 
ATOM   10800 H HA   . ALA B 1 217 ? -48.45331 -38.33460 -14.44467 1.000 130.01867 ? 217 ALA B HA   1 
ATOM   10801 H HB1  . ALA B 1 217 ? -46.43874 -38.33128 -13.24194 1.000 136.43371 ? 217 ALA B HB1  1 
ATOM   10802 H HB2  . ALA B 1 217 ? -46.74451 -36.88202 -13.81609 1.000 136.43371 ? 217 ALA B HB2  1 
ATOM   10803 H HB3  . ALA B 1 217 ? -47.01902 -37.20395 -12.28491 1.000 136.43371 ? 217 ALA B HB3  1 
ATOM   10804 N N    . SER B 1 218 ? -49.62832 -38.88356 -11.56861 1.000 104.73705 ? 218 SER B N    1 
ATOM   10805 C CA   . SER B 1 218 ? -50.09205 -39.95135 -10.69116 1.000 118.18833 ? 218 SER B CA   1 
ATOM   10806 C C    . SER B 1 218 ? -50.94478 -40.93781 -11.48043 1.000 134.32335 ? 218 SER B C    1 
ATOM   10807 O O    . SER B 1 218 ? -51.99662 -40.57479 -12.01693 1.000 126.98141 ? 218 SER B O    1 
ATOM   10808 C CB   . SER B 1 218 ? -50.88292 -39.36540 -9.52203  1.000 113.43521 ? 218 SER B CB   1 
ATOM   10809 O OG   . SER B 1 218 ? -51.40555 -40.38762 -8.69103  1.000 126.73189 ? 218 SER B OG   1 
ATOM   10810 H H    . SER B 1 218 ? -49.89548 -38.09746 -11.34437 1.000 126.08965 ? 218 SER B H    1 
ATOM   10811 H HA   . SER B 1 218 ? -49.32903 -40.42595 -10.32585 1.000 142.23119 ? 218 SER B HA   1 
ATOM   10812 H HB2  . SER B 1 218 ? -50.29406 -38.80278 -8.99516  1.000 136.52745 ? 218 SER B HB2  1 
ATOM   10813 H HB3  . SER B 1 218 ? -51.61839 -38.83914 -9.87279  1.000 136.52745 ? 218 SER B HB3  1 
ATOM   10814 H HG   . SER B 1 218 ? -51.80867 -40.04811 -8.03694  1.000 152.48346 ? 218 SER B HG   1 
ATOM   10815 N N    . SER B 1 219 ? -50.48499 -42.18557 -11.54652 1.000 162.39122 ? 219 SER B N    1 
ATOM   10816 C CA   . SER B 1 219 ? -51.13820 -43.20419 -12.35591 1.000 167.52400 ? 219 SER B CA   1 
ATOM   10817 C C    . SER B 1 219 ? -52.59459 -43.39768 -11.93703 1.000 166.07587 ? 219 SER B C    1 
ATOM   10818 O O    . SER B 1 219 ? -53.01752 -43.00860 -10.84526 1.000 164.35903 ? 219 SER B O    1 
ATOM   10819 C CB   . SER B 1 219 ? -50.38549 -44.53040 -12.24325 1.000 164.80442 ? 219 SER B CB   1 
ATOM   10820 O OG   . SER B 1 219 ? -49.05660 -44.40420 -12.71898 1.000 165.60608 ? 219 SER B OG   1 
ATOM   10821 H H    . SER B 1 219 ? -49.78950 -42.46876 -11.12736 1.000 195.27465 ? 219 SER B H    1 
ATOM   10822 H HA   . SER B 1 219 ? -51.13325 -42.92090 -13.28361 1.000 201.43400 ? 219 SER B HA   1 
ATOM   10823 H HB2  . SER B 1 219 ? -50.36215 -44.80103 -11.31207 1.000 198.17050 ? 219 SER B HB2  1 
ATOM   10824 H HB3  . SER B 1 219 ? -50.84686 -45.20014 -12.77192 1.000 198.17050 ? 219 SER B HB3  1 
ATOM   10825 H HG   . SER B 1 219 ? -48.65146 -45.13546 -12.63708 1.000 199.13249 ? 219 SER B HG   1 
ATOM   10826 N N    . ASP B 1 220 ? -53.36888 -44.01294 -12.83654 1.000 150.97641 ? 220 ASP B N    1 
ATOM   10827 C CA   . ASP B 1 220 ? -54.75650 -44.33904 -12.52083 1.000 159.21549 ? 220 ASP B CA   1 
ATOM   10828 C C    . ASP B 1 220 ? -54.83538 -45.40027 -11.43070 1.000 164.28276 ? 220 ASP B C    1 
ATOM   10829 O O    . ASP B 1 220 ? -55.70263 -45.33170 -10.55185 1.000 168.10094 ? 220 ASP B O    1 
ATOM   10830 C CB   . ASP B 1 220 ? -55.48806 -44.80892 -13.77814 1.000 158.28261 ? 220 ASP B CB   1 
ATOM   10831 C CG   . ASP B 1 220 ? -55.62089 -43.71518 -14.81928 1.000 142.19338 ? 220 ASP B CG   1 
ATOM   10832 O OD1  . ASP B 1 220 ? -55.82727 -42.54533 -14.43205 1.000 130.66674 ? 220 ASP B OD1  1 
ATOM   10833 O OD2  . ASP B 1 220 ? -55.52247 -44.02615 -16.02484 1.000 128.77651 ? 220 ASP B OD2  1 
ATOM   10834 H H    . ASP B 1 220 ? -53.11670 -44.24793 -13.62444 1.000 181.57688 ? 220 ASP B H    1 
ATOM   10835 H HA   . ASP B 1 220 ? -55.19961 -43.53842 -12.19902 1.000 191.46378 ? 220 ASP B HA   1 
ATOM   10836 H HB2  . ASP B 1 220 ? -54.99475 -45.54355 -14.17546 1.000 190.34432 ? 220 ASP B HB2  1 
ATOM   10837 H HB3  . ASP B 1 220 ? -56.38015 -45.10168 -13.53451 1.000 190.34432 ? 220 ASP B HB3  1 
ATOM   10838 N N    . ALA B 1 221 ? -53.94159 -46.39211 -11.47253 1.000 182.30296 ? 221 ALA B N    1 
ATOM   10839 C CA   . ALA B 1 221 ? -53.87771 -47.36781 -10.38972 1.000 177.81202 ? 221 ALA B CA   1 
ATOM   10840 C C    . ALA B 1 221 ? -53.47822 -46.69151 -9.08601  1.000 182.66764 ? 221 ALA B C    1 
ATOM   10841 O O    . ALA B 1 221 ? -54.00788 -47.01703 -8.01682  1.000 158.93841 ? 221 ALA B O    1 
ATOM   10842 C CB   . ALA B 1 221 ? -52.89486 -48.48394 -10.74225 1.000 168.08180 ? 221 ALA B CB   1 
ATOM   10843 H H    . ALA B 1 221 ? -53.37289 -46.51816 -12.10521 1.000 219.16874 ? 221 ALA B H    1 
ATOM   10844 H HA   . ALA B 1 221 ? -54.75137 -47.77242 -10.27184 1.000 213.77962 ? 221 ALA B HA   1 
ATOM   10845 H HB1  . ALA B 1 221 ? -52.86628 -49.12185 -10.01208 1.000 202.10335 ? 221 ALA B HB1  1 
ATOM   10846 H HB2  . ALA B 1 221 ? -53.19373 -48.92326 -11.55378 1.000 202.10335 ? 221 ALA B HB2  1 
ATOM   10847 H HB3  . ALA B 1 221 ? -52.01533 -48.09857 -10.87941 1.000 202.10335 ? 221 ALA B HB3  1 
ATOM   10848 N N    . ALA B 1 222 ? -52.54051 -45.74467 -9.15845  1.000 174.45920 ? 222 ALA B N    1 
ATOM   10849 C CA   . ALA B 1 222 ? -52.19023 -44.95403 -7.98480  1.000 175.82029 ? 222 ALA B CA   1 
ATOM   10850 C C    . ALA B 1 222 ? -53.38700 -44.15056 -7.49080  1.000 177.70166 ? 222 ALA B C    1 
ATOM   10851 O O    . ALA B 1 222 ? -53.66172 -44.11082 -6.28592  1.000 176.79644 ? 222 ALA B O    1 
ATOM   10852 C CB   . ALA B 1 222 ? -51.01669 -44.02764 -8.30416  1.000 167.19270 ? 222 ALA B CB   1 
ATOM   10853 H H    . ALA B 1 222 ? -52.09832 -45.54404 -9.86825  1.000 209.75623 ? 222 ALA B H    1 
ATOM   10854 H HA   . ALA B 1 222 ? -51.91234 -45.55309 -7.27431  1.000 211.38954 ? 222 ALA B HA   1 
ATOM   10855 H HB1  . ALA B 1 222 ? -50.80023 -43.50829 -7.51403  1.000 201.03644 ? 222 ALA B HB1  1 
ATOM   10856 H HB2  . ALA B 1 222 ? -50.25273 -44.56470 -8.56652  1.000 201.03644 ? 222 ALA B HB2  1 
ATOM   10857 H HB3  . ALA B 1 222 ? -51.26989 -43.43588 -9.02984  1.000 201.03644 ? 222 ALA B HB3  1 
ATOM   10858 N N    . ARG B 1 223 ? -54.12430 -43.51619 -8.40773  1.000 179.29188 ? 223 ARG B N    1 
ATOM   10859 C CA   . ARG B 1 223 ? -55.24121 -42.67113 -8.00271  1.000 166.29626 ? 223 ARG B CA   1 
ATOM   10860 C C    . ARG B 1 223 ? -56.33080 -43.43917 -7.26856  1.000 155.75707 ? 223 ARG B C    1 
ATOM   10861 O O    . ARG B 1 223 ? -57.19025 -42.80867 -6.64214  1.000 146.32507 ? 223 ARG B O    1 
ATOM   10862 C CB   . ARG B 1 223 ? -55.85774 -41.99180 -9.22862  1.000 161.08032 ? 223 ARG B CB   1 
ATOM   10863 C CG   . ARG B 1 223 ? -55.06437 -40.81977 -9.77492  1.000 156.15092 ? 223 ARG B CG   1 
ATOM   10864 C CD   . ARG B 1 223 ? -55.00457 -39.67147 -8.78080  1.000 142.25343 ? 223 ARG B CD   1 
ATOM   10865 N NE   . ARG B 1 223 ? -54.73545 -38.40169 -9.44543  1.000 144.20892 ? 223 ARG B NE   1 
ATOM   10866 C CZ   . ARG B 1 223 ? -55.65940 -37.50678 -9.77278  1.000 145.30824 ? 223 ARG B CZ   1 
ATOM   10867 N NH1  . ARG B 1 223 ? -56.93973 -37.69458 -9.49368  1.000 143.26822 ? 223 ARG B NH1  1 
ATOM   10868 N NH2  . ARG B 1 223 ? -55.28945 -36.39550 -10.40108 1.000 145.07835 ? 223 ARG B NH2  1 
ATOM   10869 H H    . ARG B 1 223 ? -53.99723 -43.56043 -9.25714  1.000 215.55545 ? 223 ARG B H    1 
ATOM   10870 H HA   . ARG B 1 223 ? -54.89778 -41.98635 -7.40771  1.000 199.96070 ? 223 ARG B HA   1 
ATOM   10871 H HB2  . ARG B 1 223 ? -55.93356 -42.64852 -9.93846  1.000 193.70158 ? 223 ARG B HB2  1 
ATOM   10872 H HB3  . ARG B 1 223 ? -56.73713 -41.66118 -8.98721  1.000 193.70158 ? 223 ARG B HB3  1 
ATOM   10873 H HG2  . ARG B 1 223 ? -54.15712 -41.10656 -9.96347  1.000 187.78630 ? 223 ARG B HG2  1 
ATOM   10874 H HG3  . ARG B 1 223 ? -55.48600 -40.49761 -10.58692 1.000 187.78630 ? 223 ARG B HG3  1 
ATOM   10875 H HD2  . ARG B 1 223 ? -55.85560 -39.60052 -8.32078  1.000 171.10931 ? 223 ARG B HD2  1 
ATOM   10876 H HD3  . ARG B 1 223 ? -54.29450 -39.83735 -8.14113  1.000 171.10931 ? 223 ARG B HD3  1 
ATOM   10877 H HE   . ARG B 1 223 ? -53.91777 -38.21922 -9.63960  1.000 173.45590 ? 223 ARG B HE   1 
ATOM   10878 H HH11 . ARG B 1 223 ? -57.19124 -38.41113 -9.09008  1.000 172.32705 ? 223 ARG B HH11 1 
ATOM   10879 H HH12 . ARG B 1 223 ? -57.51999 -37.10002 -9.71597  1.000 172.32705 ? 223 ARG B HH12 1 
ATOM   10880 H HH21 . ARG B 1 223 ? -54.46087 -36.26395 -10.59017 1.000 174.49922 ? 223 ARG B HH21 1 
ATOM   10881 H HH22 . ARG B 1 223 ? -55.87865 -35.80800 -10.61853 1.000 174.49922 ? 223 ARG B HH22 1 
ATOM   10882 N N    . ALA B 1 224 ? -56.32302 -44.77215 -7.32532  1.000 149.87349 ? 224 ALA B N    1 
ATOM   10883 C CA   . ALA B 1 224 ? -57.27868 -45.54338 -6.53895  1.000 145.59723 ? 224 ALA B CA   1 
ATOM   10884 C C    . ALA B 1 224 ? -57.06374 -45.30671 -5.04933  1.000 131.61054 ? 224 ALA B C    1 
ATOM   10885 O O    . ALA B 1 224 ? -57.99515 -44.93991 -4.32325  1.000 129.20045 ? 224 ALA B O    1 
ATOM   10886 C CB   . ALA B 1 224 ? -57.15844 -47.02981 -6.87390  1.000 137.70921 ? 224 ALA B CB   1 
ATOM   10887 H H    . ALA B 1 224 ? -55.78449 -45.24318 -7.80251  1.000 180.25338 ? 224 ALA B H    1 
ATOM   10888 H HA   . ALA B 1 224 ? -58.17783 -45.25990 -6.76716  1.000 175.12187 ? 224 ALA B HA   1 
ATOM   10889 H HB1  . ALA B 1 224 ? -57.81109 -47.52448 -6.35403  1.000 165.65624 ? 224 ALA B HB1  1 
ATOM   10890 H HB2  . ALA B 1 224 ? -57.32657 -47.15472 -7.82101  1.000 165.65624 ? 224 ALA B HB2  1 
ATOM   10891 H HB3  . ALA B 1 224 ? -56.26313 -47.33160 -6.65426  1.000 165.65624 ? 224 ALA B HB3  1 
ATOM   10892 N N    . ILE B 1 225 ? -55.83226 -45.50964 -4.57851  1.000 139.95161 ? 225 ILE B N    1 
ATOM   10893 C CA   . ILE B 1 225 ? -55.49726 -45.29869 -3.18122  1.000 135.87208 ? 225 ILE B CA   1 
ATOM   10894 C C    . ILE B 1 225 ? -54.65948 -44.04292 -2.95766  1.000 127.34677 ? 225 ILE B C    1 
ATOM   10895 O O    . ILE B 1 225 ? -54.80647 -43.39885 -1.91224  1.000 121.08639 ? 225 ILE B O    1 
ATOM   10896 C CB   . ILE B 1 225 ? -54.77930 -46.53837 -2.60323  1.000 130.87557 ? 225 ILE B CB   1 
ATOM   10897 C CG1  . ILE B 1 225 ? -53.64055 -46.98348 -3.52569  1.000 113.53612 ? 225 ILE B CG1  1 
ATOM   10898 C CG2  . ILE B 1 225 ? -55.76775 -47.67612 -2.39881  1.000 134.57706 ? 225 ILE B CG2  1 
ATOM   10899 C CD1  . ILE B 1 225 ? -52.74874 -48.05645 -2.92759  1.000 104.67315 ? 225 ILE B CD1  1 
ATOM   10900 H H    . ILE B 1 225 ? -55.16908 -45.77278 -5.05866  1.000 168.34713 ? 225 ILE B H    1 
ATOM   10901 H HA   . ILE B 1 225 ? -56.31887 -45.16418 -2.68346  1.000 163.45169 ? 225 ILE B HA   1 
ATOM   10902 H HB   . ILE B 1 225 ? -54.40055 -46.29423 -1.74425  1.000 157.45588 ? 225 ILE B HB   1 
ATOM   10903 H HG12 . ILE B 1 225 ? -54.02293 -47.33893 -4.34321  1.000 136.64854 ? 225 ILE B HG12 1 
ATOM   10904 H HG13 . ILE B 1 225 ? -53.08402 -46.21482 -3.72657  1.000 136.64854 ? 225 ILE B HG13 1 
ATOM   10905 H HG21 . ILE B 1 225 ? -55.31837 -48.40755 -1.94718  1.000 161.89767 ? 225 ILE B HG21 1 
ATOM   10906 H HG22 . ILE B 1 225 ? -56.50774 -47.35827 -1.85817  1.000 161.89767 ? 225 ILE B HG22 1 
ATOM   10907 H HG23 . ILE B 1 225 ? -56.09285 -47.97125 -3.26374  1.000 161.89767 ? 225 ILE B HG23 1 
ATOM   10908 H HD11 . ILE B 1 225 ? -52.00851 -48.22462 -3.53148  1.000 126.01298 ? 225 ILE B HD11 1 
ATOM   10909 H HD12 . ILE B 1 225 ? -52.41350 -47.74737 -2.07144  1.000 126.01298 ? 225 ILE B HD12 1 
ATOM   10910 H HD13 . ILE B 1 225 ? -53.26760 -48.86703 -2.80655  1.000 126.01298 ? 225 ILE B HD13 1 
ATOM   10911 N N    . ASN B 1 226 ? -53.79518 -43.66860 -3.90026  1.000 114.94180 ? 226 ASN B N    1 
ATOM   10912 C CA   . ASN B 1 226 ? -53.01818 -42.44312 -3.76556  1.000 112.62293 ? 226 ASN B CA   1 
ATOM   10913 C C    . ASN B 1 226 ? -53.82095 -41.24353 -4.24819  1.000 107.20455 ? 226 ASN B C    1 
ATOM   10914 O O    . ASN B 1 226 ? -54.58968 -41.33523 -5.20861  1.000 116.17213 ? 226 ASN B O    1 
ATOM   10915 C CB   . ASN B 1 226 ? -51.70936 -42.53235 -4.55500  1.000 113.99740 ? 226 ASN B CB   1 
ATOM   10916 C CG   . ASN B 1 226 ? -50.70853 -43.48292 -3.92701  1.000 111.21450 ? 226 ASN B CG   1 
ATOM   10917 O OD1  . ASN B 1 226 ? -49.87129 -43.07412 -3.12062  1.000 101.61571 ? 226 ASN B OD1  1 
ATOM   10918 N ND2  . ASN B 1 226 ? -50.77978 -44.75560 -4.30373  1.000 114.57831 ? 226 ASN B ND2  1 
ATOM   10919 H H    . ASN B 1 226 ? -53.64256 -44.10709 -4.62416  1.000 138.33536 ? 226 ASN B H    1 
ATOM   10920 H HA   . ASN B 1 226 ? -52.79874 -42.31543 -2.82938  1.000 135.55270 ? 226 ASN B HA   1 
ATOM   10921 H HB2  . ASN B 1 226 ? -51.90195 -42.84900 -5.45141  1.000 137.20207 ? 226 ASN B HB2  1 
ATOM   10922 H HB3  . ASN B 1 226 ? -51.30328 -41.65231 -4.59411  1.000 137.20207 ? 226 ASN B HB3  1 
ATOM   10923 H HD21 . ASN B 1 226 ? -50.23322 -45.33256 -3.97511  1.000 137.89916 ? 226 ASN B HD21 1 
ATOM   10924 H HD22 . ASN B 1 226 ? -51.37243 -45.00209 -4.87610  1.000 137.89916 ? 226 ASN B HD22 1 
ATOM   10925 N N    . GLU B 1 227 ? -53.63651 -40.11472 -3.57402  1.000 91.44178  ? 227 GLU B N    1 
ATOM   10926 C CA   . GLU B 1 227 ? -54.28881 -38.87397 -3.96768  1.000 87.58042  ? 227 GLU B CA   1 
ATOM   10927 C C    . GLU B 1 227 ? -53.33980 -37.71094 -3.69865  1.000 79.64622  ? 227 GLU B C    1 
ATOM   10928 O O    . GLU B 1 227 ? -52.98351 -37.46268 -2.53948  1.000 77.81873  ? 227 GLU B O    1 
ATOM   10929 C CB   . GLU B 1 227 ? -55.60553 -38.69241 -3.20787  1.000 85.10396  ? 227 GLU B CB   1 
ATOM   10930 C CG   . GLU B 1 227 ? -56.34533 -37.38116 -3.48666  1.000 85.31451  ? 227 GLU B CG   1 
ATOM   10931 C CD   . GLU B 1 227 ? -56.91367 -37.29636 -4.89647  1.000 95.25353  ? 227 GLU B CD   1 
ATOM   10932 O OE1  . GLU B 1 227 ? -56.25130 -37.75594 -5.85078  1.000 100.36912 ? 227 GLU B OE1  1 
ATOM   10933 O OE2  . GLU B 1 227 ? -58.03398 -36.76551 -5.04936  1.000 98.99408  ? 227 GLU B OE2  1 
ATOM   10934 H H    . GLU B 1 227 ? -53.13435 -40.04139 -2.87972  1.000 110.13533 ? 227 GLU B H    1 
ATOM   10935 H HA   . GLU B 1 227 ? -54.49871 -38.89175 -4.91453  1.000 105.50170 ? 227 GLU B HA   1 
ATOM   10936 H HB2  . GLU B 1 227 ? -56.20134 -39.41842 -3.45041  1.000 102.52995 ? 227 GLU B HB2  1 
ATOM   10937 H HB3  . GLU B 1 227 ? -55.41659 -38.72191 -2.25691  1.000 102.52995 ? 227 GLU B HB3  1 
ATOM   10938 H HG2  . GLU B 1 227 ? -57.08367 -37.29877 -2.86299  1.000 102.78260 ? 227 GLU B HG2  1 
ATOM   10939 H HG3  . GLU B 1 227 ? -55.72832 -36.64186 -3.36986  1.000 102.78260 ? 227 GLU B HG3  1 
ATOM   10940 N N    . PRO B 1 228 ? -52.89624 -36.98516 -4.72629  1.000 83.73315  ? 228 PRO B N    1 
ATOM   10941 C CA   . PRO B 1 228 ? -52.06042 -35.80186 -4.47769  1.000 81.07447  ? 228 PRO B CA   1 
ATOM   10942 C C    . PRO B 1 228 ? -52.84951 -34.72260 -3.75079  1.000 79.86189  ? 228 PRO B C    1 
ATOM   10943 O O    . PRO B 1 228 ? -53.92600 -34.31503 -4.19321  1.000 83.74453  ? 228 PRO B O    1 
ATOM   10944 C CB   . PRO B 1 228 ? -51.64426 -35.35381 -5.88374  1.000 83.80701  ? 228 PRO B CB   1 
ATOM   10945 C CG   . PRO B 1 228 ? -51.80971 -36.56660 -6.73602  1.000 89.93911  ? 228 PRO B CG   1 
ATOM   10946 C CD   . PRO B 1 228 ? -52.97596 -37.30399 -6.16212  1.000 93.77180  ? 228 PRO B CD   1 
ATOM   10947 H HA   . PRO B 1 228 ? -51.27220 -36.03541 -3.96285  1.000 97.69456  ? 228 PRO B HA   1 
ATOM   10948 H HB2  . PRO B 1 228 ? -52.22116 -34.63503 -6.18613  1.000 100.97361 ? 228 PRO B HB2  1 
ATOM   10949 H HB3  . PRO B 1 228 ? -50.72073 -35.05726 -5.87657  1.000 100.97361 ? 228 PRO B HB3  1 
ATOM   10950 H HG2  . PRO B 1 228 ? -51.98626 -36.30227 -7.65245  1.000 108.33213 ? 228 PRO B HG2  1 
ATOM   10951 H HG3  . PRO B 1 228 ? -51.00599 -37.10820 -6.69592  1.000 108.33213 ? 228 PRO B HG3  1 
ATOM   10952 H HD2  . PRO B 1 228 ? -53.80904 -36.98393 -6.54216  1.000 112.93135 ? 228 PRO B HD2  1 
ATOM   10953 H HD3  . PRO B 1 228 ? -52.88891 -38.25867 -6.31018  1.000 112.93135 ? 228 PRO B HD3  1 
ATOM   10954 N N    . VAL B 1 229 ? -52.30552 -34.26756 -2.62484  1.000 73.69647  ? 229 VAL B N    1 
ATOM   10955 C CA   . VAL B 1 229 ? -52.98566 -33.29361 -1.78276  1.000 71.05601  ? 229 VAL B CA   1 
ATOM   10956 C C    . VAL B 1 229 ? -52.18519 -32.01577 -1.58060  1.000 68.18997  ? 229 VAL B C    1 
ATOM   10957 O O    . VAL B 1 229 ? -52.77174 -30.99723 -1.17733  1.000 67.00481  ? 229 VAL B O    1 
ATOM   10958 C CB   . VAL B 1 229 ? -53.34184 -33.90856 -0.41133  1.000 69.35882  ? 229 VAL B CB   1 
ATOM   10959 C CG1  . VAL B 1 229 ? -54.30523 -35.07338 -0.57750  1.000 68.99835  ? 229 VAL B CG1  1 
ATOM   10960 C CG2  . VAL B 1 229 ? -52.07907 -34.35396 0.32272   1.000 70.19882  ? 229 VAL B CG2  1 
ATOM   10961 H H    . VAL B 1 229 ? -51.53669 -34.51075 -2.32591  1.000 88.84095  ? 229 VAL B H    1 
ATOM   10962 H HA   . VAL B 1 229 ? -53.81334 -33.04132 -2.22116  1.000 85.67241  ? 229 VAL B HA   1 
ATOM   10963 H HB   . VAL B 1 229 ? -53.78054 -33.23154 0.12726   1.000 83.63578  ? 229 VAL B HB   1 
ATOM   10964 H HG11 . VAL B 1 229 ? -54.54639 -35.41127 0.29919   1.000 83.20321  ? 229 VAL B HG11 1 
ATOM   10965 H HG12 . VAL B 1 229 ? -55.09828 -34.76347 -1.04219  1.000 83.20321  ? 229 VAL B HG12 1 
ATOM   10966 H HG13 . VAL B 1 229 ? -53.87123 -35.77108 -1.09301  1.000 83.20321  ? 229 VAL B HG13 1 
ATOM   10967 H HG21 . VAL B 1 229 ? -52.33265 -34.79086 1.15080   1.000 84.64378  ? 229 VAL B HG21 1 
ATOM   10968 H HG22 . VAL B 1 229 ? -51.58785 -34.97229 -0.24055  1.000 84.64378  ? 229 VAL B HG22 1 
ATOM   10969 H HG23 . VAL B 1 229 ? -51.53327 -33.57508 0.51333   1.000 84.64378  ? 229 VAL B HG23 1 
ATOM   10970 N N    . ILE B 1 230 ? -50.88009 -32.01394 -1.84059  1.000 68.63978  ? 230 ILE B N    1 
ATOM   10971 C CA   . ILE B 1 230 ? -50.03416 -30.85499 -1.58634  1.000 68.10870  ? 230 ILE B CA   1 
ATOM   10972 C C    . ILE B 1 230 ? -49.01889 -30.72106 -2.71056  1.000 68.68738  ? 230 ILE B C    1 
ATOM   10973 O O    . ILE B 1 230 ? -48.52255 -31.72061 -3.24042  1.000 65.83678  ? 230 ILE B O    1 
ATOM   10974 C CB   . ILE B 1 230 ? -49.31489 -30.96202 -0.22470  1.000 66.50919  ? 230 ILE B CB   1 
ATOM   10975 C CG1  . ILE B 1 230 ? -50.31239 -30.79939 0.92277   1.000 66.32524  ? 230 ILE B CG1  1 
ATOM   10976 C CG2  . ILE B 1 230 ? -48.22081 -29.90778 -0.12072  1.000 66.71547  ? 230 ILE B CG2  1 
ATOM   10977 C CD1  . ILE B 1 230 ? -49.74154 -31.13541 2.28072   1.000 67.10833  ? 230 ILE B CD1  1 
ATOM   10978 H H    . ILE B 1 230 ? -50.45574 -32.68528 -2.17048  1.000 82.77293  ? 230 ILE B H    1 
ATOM   10979 H HA   . ILE B 1 230 ? -50.59082 -30.06063 -1.58372  1.000 82.13563  ? 230 ILE B HA   1 
ATOM   10980 H HB   . ILE B 1 230 ? -48.91175 -31.84210 -0.16273  1.000 80.21622  ? 230 ILE B HB   1 
ATOM   10981 H HG12 . ILE B 1 230 ? -50.61094 -29.87682 0.94761   1.000 79.99548  ? 230 ILE B HG12 1 
ATOM   10982 H HG13 . ILE B 1 230 ? -51.06701 -31.38818 0.76535   1.000 79.99548  ? 230 ILE B HG13 1 
ATOM   10983 H HG21 . ILE B 1 230 ? -47.95854 -29.81543 0.80857   1.000 80.46376  ? 230 ILE B HG21 1 
ATOM   10984 H HG22 . ILE B 1 230 ? -47.45997 -30.18870 -0.65280  1.000 80.46376  ? 230 ILE B HG22 1 
ATOM   10985 H HG23 . ILE B 1 230 ? -48.56330 -29.06337 -0.45325  1.000 80.46376  ? 230 ILE B HG23 1 
ATOM   10986 H HD11 . ILE B 1 230 ? -50.47074 -31.25376 2.90934   1.000 80.93519  ? 230 ILE B HD11 1 
ATOM   10987 H HD12 . ILE B 1 230 ? -49.22692 -31.95485 2.21300   1.000 80.93519  ? 230 ILE B HD12 1 
ATOM   10988 H HD13 . ILE B 1 230 ? -49.16901 -30.40832 2.57133   1.000 80.93519  ? 230 ILE B HD13 1 
ATOM   10989 N N    . GLY B 1 231 ? -48.72320 -29.47920 -3.07774  1.000 65.09333  ? 231 GLY B N    1 
ATOM   10990 C CA   . GLY B 1 231 ? -47.60011 -29.17040 -3.93759  1.000 67.44880  ? 231 GLY B CA   1 
ATOM   10991 C C    . GLY B 1 231 ? -46.68990 -28.19296 -3.22469  1.000 67.10397  ? 231 GLY B C    1 
ATOM   10992 O O    . GLY B 1 231 ? -47.13755 -27.09233 -2.89022  1.000 64.49728  ? 231 GLY B O    1 
ATOM   10993 H H    . GLY B 1 231 ? -49.17018 -28.78589 -2.83454  1.000 78.51719  ? 231 GLY B H    1 
ATOM   10994 H HA2  . GLY B 1 231 ? -47.10443 -29.97847 -4.14310  1.000 81.34375  ? 231 GLY B HA2  1 
ATOM   10995 H HA3  . GLY B 1 231 ? -47.91236 -28.77236 -4.76522  1.000 81.34375  ? 231 GLY B HA3  1 
ATOM   10996 N N    . CYS B 1 232 ? -45.43188 -28.55696 -2.96507  1.000 71.92574  ? 232 CYS B N    1 
ATOM   10997 C CA   . CYS B 1 232 ? -44.57907 -27.71431 -2.14368  1.000 69.84531  ? 232 CYS B CA   1 
ATOM   10998 C C    . CYS B 1 232 ? -43.21340 -27.53748 -2.79722  1.000 69.37951  ? 232 CYS B C    1 
ATOM   10999 O O    . CYS B 1 232 ? -42.79891 -28.31882 -3.65604  1.000 69.79816  ? 232 CYS B O    1 
ATOM   11000 C CB   . CYS B 1 232 ? -44.42389 -28.29082 -0.72957  1.000 68.61287  ? 232 CYS B CB   1 
ATOM   11001 S SG   . CYS B 1 232 ? -43.23685 -29.63075 -0.42380  1.000 63.55912  ? 232 CYS B SG   1 
ATOM   11002 H H    . CYS B 1 232 ? -45.06090 -29.27783 -3.25197  1.000 86.71609  ? 232 CYS B H    1 
ATOM   11003 H HA   . CYS B 1 232 ? -44.97793 -26.83281 -2.07452  1.000 84.21956  ? 232 CYS B HA   1 
ATOM   11004 H HB2  . CYS B 1 232 ? -44.16119 -27.56007 -0.14828  1.000 82.74063  ? 232 CYS B HB2  1 
ATOM   11005 H HB3  . CYS B 1 232 ? -45.29120 -28.63263 -0.46154  1.000 82.74063  ? 232 CYS B HB3  1 
ATOM   11006 N N    . ILE B 1 233 ? -42.52800 -26.47046 -2.39136  1.000 65.54964  ? 233 ILE B N    1 
ATOM   11007 C CA   . ILE B 1 233 ? -41.18879 -26.15094 -2.86596  1.000 64.42694  ? 233 ILE B CA   1 
ATOM   11008 C C    . ILE B 1 233 ? -40.26456 -26.09763 -1.65968  1.000 62.27805  ? 233 ILE B C    1 
ATOM   11009 O O    . ILE B 1 233 ? -40.61835 -25.52700 -0.62199  1.000 58.37960  ? 233 ILE B O    1 
ATOM   11010 C CB   . ILE B 1 233 ? -41.14684 -24.80874 -3.62770  1.000 63.98898  ? 233 ILE B CB   1 
ATOM   11011 C CG1  . ILE B 1 233 ? -42.17630 -24.78169 -4.76128  1.000 64.44044  ? 233 ILE B CG1  1 
ATOM   11012 C CG2  . ILE B 1 233 ? -39.74588 -24.55080 -4.17977  1.000 62.86745  ? 233 ILE B CG2  1 
ATOM   11013 C CD1  . ILE B 1 233 ? -41.92396 -25.80107 -5.85763  1.000 66.78631  ? 233 ILE B CD1  1 
ATOM   11014 H H    . ILE B 1 233 ? -42.83017 -25.90015 -1.82299  1.000 79.06476  ? 233 ILE B H    1 
ATOM   11015 H HA   . ILE B 1 233 ? -40.89076 -26.84929 -3.46960  1.000 77.71752  ? 233 ILE B HA   1 
ATOM   11016 H HB   . ILE B 1 233 ? -41.37274 -24.10616 -2.99821  1.000 77.19197  ? 233 ILE B HB   1 
ATOM   11017 H HG12 . ILE B 1 233 ? -43.05315 -24.96253 -4.38800  1.000 77.73372  ? 233 ILE B HG12 1 
ATOM   11018 H HG13 . ILE B 1 233 ? -42.16458 -23.90191 -5.16964  1.000 77.73372  ? 233 ILE B HG13 1 
ATOM   11019 H HG21 . ILE B 1 233 ? -39.77996 -23.79526 -4.78714  1.000 75.84613  ? 233 ILE B HG21 1 
ATOM   11020 H HG22 . ILE B 1 233 ? -39.14682 -24.35558 -3.44227  1.000 75.84613  ? 233 ILE B HG22 1 
ATOM   11021 H HG23 . ILE B 1 233 ? -39.44210 -25.34160 -4.65226  1.000 75.84613  ? 233 ILE B HG23 1 
ATOM   11022 H HD11 . ILE B 1 233 ? -42.63185 -25.73674 -6.51768  1.000 80.54877  ? 233 ILE B HD11 1 
ATOM   11023 H HD12 . ILE B 1 233 ? -41.06723 -25.61358 -6.27207  1.000 80.54877  ? 233 ILE B HD12 1 
ATOM   11024 H HD13 . ILE B 1 233 ? -41.91533 -26.68904 -5.46732  1.000 80.54877  ? 233 ILE B HD13 1 
ATOM   11025 N N    . PHE B 1 234 ? -39.07774 -26.70316 -1.79730  1.000 58.60823  ? 234 PHE B N    1 
ATOM   11026 C CA   . PHE B 1 234 ? -38.03058 -26.65385 -0.77408  1.000 63.22178  ? 234 PHE B CA   1 
ATOM   11027 C C    . PHE B 1 234 ? -36.69982 -26.46463 -1.50623  1.000 62.99691  ? 234 PHE B C    1 
ATOM   11028 O O    . PHE B 1 234 ? -35.93254 -27.41088 -1.69456  1.000 61.29272  ? 234 PHE B O    1 
ATOM   11029 C CB   . PHE B 1 234 ? -38.02724 -27.91024 0.09636   1.000 61.82873  ? 234 PHE B CB   1 
ATOM   11030 C CG   . PHE B 1 234 ? -39.12660 -27.94516 1.12316   1.000 61.00427  ? 234 PHE B CG   1 
ATOM   11031 C CD1  . PHE B 1 234 ? -39.10706 -27.08317 2.20784   1.000 60.60782  ? 234 PHE B CD1  1 
ATOM   11032 C CD2  . PHE B 1 234 ? -40.16938 -28.84782 1.01347   1.000 61.53223  ? 234 PHE B CD2  1 
ATOM   11033 C CE1  . PHE B 1 234 ? -40.11052 -27.11288 3.15593   1.000 57.34934  ? 234 PHE B CE1  1 
ATOM   11034 C CE2  . PHE B 1 234 ? -41.17480 -28.88165 1.96270   1.000 63.53456  ? 234 PHE B CE2  1 
ATOM   11035 C CZ   . PHE B 1 234 ? -41.14617 -28.01262 3.03178   1.000 60.98697  ? 234 PHE B CZ   1 
ATOM   11036 H H    . PHE B 1 234 ? -38.85321 -27.15838 -2.49153  1.000 70.73507  ? 234 PHE B H    1 
ATOM   11037 H HA   . PHE B 1 234 ? -38.18100 -25.89063 -0.19462  1.000 76.27133  ? 234 PHE B HA   1 
ATOM   11038 H HB2  . PHE B 1 234 ? -38.13356 -28.68581 -0.47642  1.000 74.59967  ? 234 PHE B HB2  1 
ATOM   11039 H HB3  . PHE B 1 234 ? -37.18109 -27.95966 0.56804   1.000 74.59967  ? 234 PHE B HB3  1 
ATOM   11040 H HD1  . PHE B 1 234 ? -38.40836 -26.47615 2.29857   1.000 73.13458  ? 234 PHE B HD1  1 
ATOM   11041 H HD2  . PHE B 1 234 ? -40.19452 -29.43740 0.29468   1.000 74.24387  ? 234 PHE B HD2  1 
ATOM   11042 H HE1  . PHE B 1 234 ? -40.08719 -26.52631 3.87724   1.000 69.22440  ? 234 PHE B HE1  1 
ATOM   11043 H HE2  . PHE B 1 234 ? -41.87148 -29.49205 1.87929   1.000 76.64666  ? 234 PHE B HE2  1 
ATOM   11044 H HZ   . PHE B 1 234 ? -41.82433 -28.03352 3.66784   1.000 73.58956  ? 234 PHE B HZ   1 
ATOM   11045 N N    . GLY B 1 235 ? -36.43766 -25.22698 -1.92578  1.000 65.90319  ? 235 GLY B N    1 
ATOM   11046 C CA   . GLY B 1 235 ? -35.19281 -24.87714 -2.58528  1.000 66.93282  ? 235 GLY B CA   1 
ATOM   11047 C C    . GLY B 1 235 ? -34.55547 -23.65932 -1.94931  1.000 67.90328  ? 235 GLY B C    1 
ATOM   11048 O O    . GLY B 1 235 ? -34.41824 -23.60668 -0.72365  1.000 67.17931  ? 235 GLY B O    1 
ATOM   11049 H H    . GLY B 1 235 ? -36.97752 -24.56354 -1.83634  1.000 79.48903  ? 235 GLY B H    1 
ATOM   11050 H HA2  . GLY B 1 235 ? -34.57231 -25.62014 -2.52335  1.000 80.72458  ? 235 GLY B HA2  1 
ATOM   11051 H HA3  . GLY B 1 235 ? -35.36340 -24.68530 -3.52069  1.000 80.72458  ? 235 GLY B HA3  1 
ATOM   11052 N N    . THR B 1 236 ? -34.16133 -22.66931 -2.75685  1.000 69.98692  ? 236 THR B N    1 
ATOM   11053 C CA   . THR B 1 236 ? -33.69309 -21.41256 -2.18142  1.000 70.66283  ? 236 THR B CA   1 
ATOM   11054 C C    . THR B 1 236 ? -34.81093 -20.69494 -1.44055  1.000 67.75152  ? 236 THR B C    1 
ATOM   11055 O O    . THR B 1 236 ? -34.53208 -19.86154 -0.57213  1.000 70.73406  ? 236 THR B O    1 
ATOM   11056 C CB   . THR B 1 236 ? -33.11692 -20.48883 -3.25968  1.000 69.39907  ? 236 THR B CB   1 
ATOM   11057 O OG1  . THR B 1 236 ? -34.12292 -20.18777 -4.23208  1.000 75.80832  ? 236 THR B OG1  1 
ATOM   11058 C CG2  . THR B 1 236 ? -31.92103 -21.13473 -3.94851  1.000 71.87466  ? 236 THR B CG2  1 
ATOM   11059 H H    . THR B 1 236 ? -34.15664 -22.70215 -3.61621  1.000 84.38950  ? 236 THR B H    1 
ATOM   11060 H HA   . THR B 1 236 ? -32.97311 -21.60812 -1.56152  1.000 85.20059  ? 236 THR B HA   1 
ATOM   11061 H HB   . THR B 1 236 ? -32.81676 -19.66563 -2.84358  1.000 83.68408  ? 236 THR B HB   1 
ATOM   11062 H HG1  . THR B 1 236 ? -34.61701 -20.85663 -4.35084  1.000 91.37518  ? 236 THR B HG1  1 
ATOM   11063 H HG21 . THR B 1 236 ? -31.86087 -20.82705 -4.86645  1.000 86.65478  ? 236 THR B HG21 1 
ATOM   11064 H HG22 . THR B 1 236 ? -31.10312 -20.89916 -3.48330  1.000 86.65478  ? 236 THR B HG22 1 
ATOM   11065 H HG23 . THR B 1 236 ? -32.01797 -22.09987 -3.94572  1.000 86.65478  ? 236 THR B HG23 1 
ATOM   11066 N N    . GLY B 1 237 ? -36.06565 -20.99217 -1.78233  1.000 71.14025  ? 237 GLY B N    1 
ATOM   11067 C CA   . GLY B 1 237 ? -37.20675 -20.55233 -1.00967  1.000 70.42103  ? 237 GLY B CA   1 
ATOM   11068 C C    . GLY B 1 237 ? -38.09718 -21.73514 -0.67348  1.000 67.30836  ? 237 GLY B C    1 
ATOM   11069 O O    . GLY B 1 237 ? -37.83343 -22.86894 -1.07761  1.000 65.85274  ? 237 GLY B O    1 
ATOM   11070 H H    . GLY B 1 237 ? -36.27744 -21.45769 -2.47372  1.000 85.77350  ? 237 GLY B H    1 
ATOM   11071 H HA2  . GLY B 1 237 ? -36.90738 -20.13897 -0.18479  1.000 84.91043  ? 237 GLY B HA2  1 
ATOM   11072 H HA3  . GLY B 1 237 ? -37.72060 -19.90585 -1.51850  1.000 84.91043  ? 237 GLY B HA3  1 
ATOM   11073 N N    . THR B 1 238 ? -39.16072 -21.44339 0.06947   1.000 64.71820  ? 238 THR B N    1 
ATOM   11074 C CA   . THR B 1 238 ? -40.10132 -22.47761 0.47006   1.000 66.62882  ? 238 THR B CA   1 
ATOM   11075 C C    . THR B 1 238 ? -41.51755 -21.92673 0.41338   1.000 64.17175  ? 238 THR B C    1 
ATOM   11076 O O    . THR B 1 238 ? -41.75379 -20.74361 0.67079   1.000 62.77016  ? 238 THR B O    1 
ATOM   11077 C CB   . THR B 1 238 ? -39.79736 -23.00729 1.87866   1.000 63.78499  ? 238 THR B CB   1 
ATOM   11078 O OG1  . THR B 1 238 ? -40.50220 -24.23532 2.08852   1.000 60.95663  ? 238 THR B OG1  1 
ATOM   11079 C CG2  . THR B 1 238 ? -40.22438 -22.00736 2.93750   1.000 68.43096  ? 238 THR B CG2  1 
ATOM   11080 H H    . THR B 1 238 ? -39.35634 -20.65501 0.35194   1.000 78.06704  ? 238 THR B H    1 
ATOM   11081 H HA   . THR B 1 238 ? -40.04448 -23.22105 -0.15040  1.000 80.35978  ? 238 THR B HA   1 
ATOM   11082 H HB   . THR B 1 238 ? -38.84244 -23.15444 1.96456   1.000 76.94718  ? 238 THR B HB   1 
ATOM   11083 H HG1  . THR B 1 238 ? -40.28792 -24.79395 1.49893   1.000 73.55315  ? 238 THR B HG1  1 
ATOM   11084 H HG21 . THR B 1 238 ? -39.75875 -22.18597 3.76948   1.000 82.52234  ? 238 THR B HG21 1 
ATOM   11085 H HG22 . THR B 1 238 ? -40.01458 -21.10612 2.64654   1.000 82.52234  ? 238 THR B HG22 1 
ATOM   11086 H HG23 . THR B 1 238 ? -41.17984 -22.07424 3.09085   1.000 82.52234  ? 238 THR B HG23 1 
ATOM   11087 N N    . ASN B 1 239 ? -42.45774 -22.80710 0.07914   1.000 63.10540  ? 239 ASN B N    1 
ATOM   11088 C CA   . ASN B 1 239 ? -43.86264 -22.45272 -0.06813  1.000 66.77823  ? 239 ASN B CA   1 
ATOM   11089 C C    . ASN B 1 239 ? -44.63424 -23.73056 -0.36866  1.000 64.50653  ? 239 ASN B C    1 
ATOM   11090 O O    . ASN B 1 239 ? -44.05207 -24.74623 -0.75947  1.000 62.95248  ? 239 ASN B O    1 
ATOM   11091 C CB   . ASN B 1 239 ? -44.06623 -21.41763 -1.17903  1.000 65.97431  ? 239 ASN B CB   1 
ATOM   11092 C CG   . ASN B 1 239 ? -45.45600 -20.82604 -1.17646  1.000 66.79918  ? 239 ASN B CG   1 
ATOM   11093 O OD1  . ASN B 1 239 ? -46.22100 -21.01048 -0.23174  1.000 72.93364  ? 239 ASN B OD1  1 
ATOM   11094 N ND2  . ASN B 1 239 ? -45.78616 -20.09579 -2.23149  1.000 68.96787  ? 239 ASN B ND2  1 
ATOM   11095 H H    . ASN B 1 239 ? -42.30051 -23.63908 -0.07147  1.000 76.13167  ? 239 ASN B H    1 
ATOM   11096 H HA   . ASN B 1 239 ? -44.20455 -22.07921 0.75921   1.000 80.53907  ? 239 ASN B HA   1 
ATOM   11097 H HB2  . ASN B 1 239 ? -43.43171 -20.69410 -1.05746  1.000 79.57437  ? 239 ASN B HB2  1 
ATOM   11098 H HB3  . ASN B 1 239 ? -43.92288 -21.84369 -2.03858  1.000 79.57437  ? 239 ASN B HB3  1 
ATOM   11099 H HD21 . ASN B 1 239 ? -46.56612 -19.73657 -2.27876  1.000 83.16664  ? 239 ASN B HD21 1 
ATOM   11100 H HD22 . ASN B 1 239 ? -45.22053 -19.98100 -2.86904  1.000 83.16664  ? 239 ASN B HD22 1 
ATOM   11101 N N    . GLY B 1 240 ? -45.95026 -23.67034 -0.18206  1.000 60.65519  ? 240 GLY B N    1 
ATOM   11102 C CA   . GLY B 1 240 ? -46.78233 -24.82929 -0.44957  1.000 64.41245  ? 240 GLY B CA   1 
ATOM   11103 C C    . GLY B 1 240 ? -48.22463 -24.44360 -0.68514  1.000 64.14777  ? 240 GLY B C    1 
ATOM   11104 O O    . GLY B 1 240 ? -48.65679 -23.32713 -0.38865  1.000 63.90133  ? 240 GLY B O    1 
ATOM   11105 H H    . GLY B 1 240 ? -46.37658 -22.97689 0.09541   1.000 73.19142  ? 240 GLY B H    1 
ATOM   11106 H HA2  . GLY B 1 240 ? -46.45398 -25.28834 -1.23846  1.000 77.70013  ? 240 GLY B HA2  1 
ATOM   11107 H HA3  . GLY B 1 240 ? -46.74572 -25.43555 0.30675   1.000 77.70013  ? 240 GLY B HA3  1 
ATOM   11108 N N    . CYS B 1 241 ? -48.96977 -25.40067 -1.23510  1.000 66.35275  ? 241 CYS B N    1 
ATOM   11109 C CA   . CYS B 1 241 ? -50.37841 -25.21214 -1.54367  1.000 64.18051  ? 241 CYS B CA   1 
ATOM   11110 C C    . CYS B 1 241 ? -51.14089 -26.49944 -1.25859  1.000 60.95419  ? 241 CYS B C    1 
ATOM   11111 O O    . CYS B 1 241 ? -50.56650 -27.58895 -1.19872  1.000 60.57170  ? 241 CYS B O    1 
ATOM   11112 C CB   . CYS B 1 241 ? -50.58895 -24.80750 -3.00560  1.000 60.69794  ? 241 CYS B CB   1 
ATOM   11113 S SG   . CYS B 1 241 ? -50.29021 -26.15904 -4.15651  1.000 57.56848  ? 241 CYS B SG   1 
ATOM   11114 H H    . CYS B 1 241 ? -48.67350 -26.18124 -1.44134  1.000 80.02849  ? 241 CYS B H    1 
ATOM   11115 H HA   . CYS B 1 241 ? -50.73203 -24.51292 -0.97190  1.000 77.42181  ? 241 CYS B HA   1 
ATOM   11116 H HB2  . CYS B 1 241 ? -51.50545 -24.51178 -3.12175  1.000 73.24273  ? 241 CYS B HB2  1 
ATOM   11117 H HB3  . CYS B 1 241 ? -49.97759 -24.08684 -3.22418  1.000 73.24273  ? 241 CYS B HB3  1 
ATOM   11118 H HG   . CYS B 1 241 ? -50.86430 -25.93034 -5.18516  1.000 69.48737  ? 241 CYS B HG   1 
ATOM   11119 N N    . TYR B 1 242 ? -52.45154 -26.35499 -1.07693  1.000 62.14826  ? 242 TYR B N    1 
ATOM   11120 C CA   . TYR B 1 242 ? -53.32854 -27.48271 -0.80240  1.000 61.58916  ? 242 TYR B CA   1 
ATOM   11121 C C    . TYR B 1 242 ? -54.73024 -27.11847 -1.27001  1.000 62.58687  ? 242 TYR B C    1 
ATOM   11122 O O    . TYR B 1 242 ? -55.00751 -25.97124 -1.62723  1.000 63.09077  ? 242 TYR B O    1 
ATOM   11123 C CB   . TYR B 1 242 ? -53.33212 -27.84538 0.68502   1.000 62.94622  ? 242 TYR B CB   1 
ATOM   11124 C CG   . TYR B 1 242 ? -54.14613 -26.89615 1.53185   1.000 63.46224  ? 242 TYR B CG   1 
ATOM   11125 C CD1  . TYR B 1 242 ? -53.68513 -25.61758 1.81458   1.000 65.21041  ? 242 TYR B CD1  1 
ATOM   11126 C CD2  . TYR B 1 242 ? -55.37899 -27.27707 2.04393   1.000 64.05138  ? 242 TYR B CD2  1 
ATOM   11127 C CE1  . TYR B 1 242 ? -54.42893 -24.74526 2.58538   1.000 68.66927  ? 242 TYR B CE1  1 
ATOM   11128 C CE2  . TYR B 1 242 ? -56.12960 -26.41292 2.81485   1.000 65.75742  ? 242 TYR B CE2  1 
ATOM   11129 C CZ   . TYR B 1 242 ? -55.65085 -25.14837 3.08276   1.000 67.25247  ? 242 TYR B CZ   1 
ATOM   11130 O OH   . TYR B 1 242 ? -56.39614 -24.28437 3.85094   1.000 70.45429  ? 242 TYR B OH   1 
ATOM   11131 H H    . TYR B 1 242 ? -52.86137 -25.59960 -1.10885  1.000 74.98311  ? 242 TYR B H    1 
ATOM   11132 H HA   . TYR B 1 242 ? -53.02203 -28.25706 -1.29973  1.000 74.31218  ? 242 TYR B HA   1 
ATOM   11133 H HB2  . TYR B 1 242 ? -53.70695 -28.73386 0.78989   1.000 75.94065  ? 242 TYR B HB2  1 
ATOM   11134 H HB3  . TYR B 1 242 ? -52.41958 -27.82938 1.01353   1.000 75.94065  ? 242 TYR B HB3  1 
ATOM   11135 H HD1  . TYR B 1 242 ? -52.86193 -25.34378 1.47951   1.000 78.65769  ? 242 TYR B HD1  1 
ATOM   11136 H HD2  . TYR B 1 242 ? -55.70472 -28.12945 1.86433   1.000 77.26685  ? 242 TYR B HD2  1 
ATOM   11137 H HE1  . TYR B 1 242 ? -54.10795 -23.89169 2.76782   1.000 82.80832  ? 242 TYR B HE1  1 
ATOM   11138 H HE2  . TYR B 1 242 ? -56.95360 -26.68215 3.15164   1.000 79.31409  ? 242 TYR B HE2  1 
ATOM   11139 H HH   . TYR B 1 242 ? -57.11507 -24.65240 4.08180   1.000 84.95034  ? 242 TYR B HH   1 
ATOM   11140 N N    . MET B 1 243 ? -55.61768 -28.11036 -1.26494  1.000 62.83867  ? 243 MET B N    1 
ATOM   11141 C CA   . MET B 1 243 ? -57.00664 -27.92419 -1.66838  1.000 64.43650  ? 243 MET B CA   1 
ATOM   11142 C C    . MET B 1 243 ? -57.86719 -27.71359 -0.42824  1.000 64.88494  ? 243 MET B C    1 
ATOM   11143 O O    . MET B 1 243 ? -57.93776 -28.59072 0.44022   1.000 63.77402  ? 243 MET B O    1 
ATOM   11144 C CB   . MET B 1 243 ? -57.50879 -29.12568 -2.46772  1.000 63.59128  ? 243 MET B CB   1 
ATOM   11145 C CG   . MET B 1 243 ? -56.66111 -29.46194 -3.67737  1.000 60.50397  ? 243 MET B CG   1 
ATOM   11146 S SD   . MET B 1 243 ? -56.65785 -28.16753 -4.92929  1.000 63.87352  ? 243 MET B SD   1 
ATOM   11147 C CE   . MET B 1 243 ? -58.36605 -28.21278 -5.46915  1.000 66.15468  ? 243 MET B CE   1 
ATOM   11148 H H    . MET B 1 243 ? -55.43388 -28.91602 -1.02675  1.000 75.81159  ? 243 MET B H    1 
ATOM   11149 H HA   . MET B 1 243 ? -57.06584 -27.13819 -2.23372  1.000 77.72899  ? 243 MET B HA   1 
ATOM   11150 H HB2  . MET B 1 243 ? -57.51624 -29.90319 -1.88779  1.000 76.71473  ? 243 MET B HB2  1 
ATOM   11151 H HB3  . MET B 1 243 ? -58.40721 -28.93670 -2.78081  1.000 76.71473  ? 243 MET B HB3  1 
ATOM   11152 H HG2  . MET B 1 243 ? -55.74502 -29.59996 -3.38993  1.000 73.00996  ? 243 MET B HG2  1 
ATOM   11153 H HG3  . MET B 1 243 ? -57.00577 -30.27088 -4.08691  1.000 73.00996  ? 243 MET B HG3  1 
ATOM   11154 H HE1  . MET B 1 243 ? -58.46809 -27.63669 -6.24285  1.000 79.79081  ? 243 MET B HE1  1 
ATOM   11155 H HE2  . MET B 1 243 ? -58.59934 -29.12486 -5.70281  1.000 79.79081  ? 243 MET B HE2  1 
ATOM   11156 H HE3  . MET B 1 243 ? -58.93378 -27.90073 -4.74721  1.000 79.79081  ? 243 MET B HE3  1 
ATOM   11157 N N    . GLU B 1 244 ? -58.52419 -26.55942 -0.35503  1.000 67.28837  ? 244 GLU B N    1 
ATOM   11158 C CA   . GLU B 1 244 ? -59.40950 -26.21756 0.74856   1.000 68.81440  ? 244 GLU B CA   1 
ATOM   11159 C C    . GLU B 1 244 ? -60.85363 -26.26310 0.27155   1.000 70.86324  ? 244 GLU B C    1 
ATOM   11160 O O    . GLU B 1 244 ? -61.14817 -25.91501 -0.87607  1.000 71.29272  ? 244 GLU B O    1 
ATOM   11161 C CB   . GLU B 1 244 ? -59.08966 -24.82392 1.30232   1.000 70.09740  ? 244 GLU B CB   1 
ATOM   11162 C CG   . GLU B 1 244 ? -59.98441 -24.38864 2.45473   1.000 73.81638  ? 244 GLU B CG   1 
ATOM   11163 C CD   . GLU B 1 244 ? -59.81917 -25.26207 3.68329   1.000 74.95978  ? 244 GLU B CD   1 
ATOM   11164 O OE1  . GLU B 1 244 ? -58.81053 -25.09329 4.40249   1.000 72.97301  ? 244 GLU B OE1  1 
ATOM   11165 O OE2  . GLU B 1 244 ? -60.69443 -26.12290 3.92343   1.000 74.02302  ? 244 GLU B OE2  1 
ATOM   11166 H H    . GLU B 1 244 ? -58.47001 -25.94200 -0.95124  1.000 81.15123  ? 244 GLU B H    1 
ATOM   11167 H HA   . GLU B 1 244 ? -59.29870 -26.85987 1.46693   1.000 82.98247  ? 244 GLU B HA   1 
ATOM   11168 H HB2  . GLU B 1 244 ? -58.17429 -24.82054 1.62323   1.000 84.52207  ? 244 GLU B HB2  1 
ATOM   11169 H HB3  . GLU B 1 244 ? -59.19333 -24.17549 0.58840   1.000 84.52207  ? 244 GLU B HB3  1 
ATOM   11170 H HG2  . GLU B 1 244 ? -59.76185 -23.47739 2.70169   1.000 88.98485  ? 244 GLU B HG2  1 
ATOM   11171 H HG3  . GLU B 1 244 ? -60.91111 -24.43900 2.17261   1.000 88.98485  ? 244 GLU B HG3  1 
ATOM   11172 N N    . LYS B 1 245 ? -61.75171 -26.69400 1.15426   1.000 73.89630  ? 245 LYS B N    1 
ATOM   11173 C CA   . LYS B 1 245 ? -63.16936 -26.67974 0.82438   1.000 74.98189  ? 245 LYS B CA   1 
ATOM   11174 C C    . LYS B 1 245 ? -63.62845 -25.24853 0.57641   1.000 75.51023  ? 245 LYS B C    1 
ATOM   11175 O O    . LYS B 1 245 ? -63.24990 -24.32231 1.29886   1.000 77.06191  ? 245 LYS B O    1 
ATOM   11176 C CB   . LYS B 1 245 ? -63.98891 -27.30929 1.95183   1.000 77.09989  ? 245 LYS B CB   1 
ATOM   11177 C CG   . LYS B 1 245 ? -63.74098 -28.79808 2.14664   1.000 81.86609  ? 245 LYS B CG   1 
ATOM   11178 C CD   . LYS B 1 245 ? -64.84702 -29.44732 2.96935   1.000 88.54386  ? 245 LYS B CD   1 
ATOM   11179 C CE   . LYS B 1 245 ? -64.82773 -28.97680 4.41546   1.000 95.31553  ? 245 LYS B CE   1 
ATOM   11180 N NZ   . LYS B 1 245 ? -65.92619 -29.59290 5.21266   1.000 95.00447  ? 245 LYS B NZ   1 
ATOM   11181 H H    . LYS B 1 245 ? -61.56721 -26.99464 1.93859   1.000 89.08075  ? 245 LYS B H    1 
ATOM   11182 H HA   . LYS B 1 245 ? -63.32206 -27.20163 0.02113   1.000 90.38346  ? 245 LYS B HA   1 
ATOM   11183 H HB2  . LYS B 1 245 ? -63.76649 -26.86258 2.78363   1.000 92.92506  ? 245 LYS B HB2  1 
ATOM   11184 H HB3  . LYS B 1 245 ? -64.93107 -27.19131 1.75353   1.000 92.92506  ? 245 LYS B HB3  1 
ATOM   11185 H HG2  . LYS B 1 245 ? -63.70943 -29.23426 1.28082   1.000 98.64450  ? 245 LYS B HG2  1 
ATOM   11186 H HG3  . LYS B 1 245 ? -62.89997 -28.92515 2.61297   1.000 98.64450  ? 245 LYS B HG3  1 
ATOM   11187 H HD2  . LYS B 1 245 ? -65.70792 -29.21641 2.58670   1.000 106.65782 ? 245 LYS B HD2  1 
ATOM   11188 H HD3  . LYS B 1 245 ? -64.72815 -30.40998 2.96199   1.000 106.65782 ? 245 LYS B HD3  1 
ATOM   11189 H HE2  . LYS B 1 245 ? -63.98218 -29.22434 4.82125   1.000 114.78383 ? 245 LYS B HE2  1 
ATOM   11190 H HE3  . LYS B 1 245 ? -64.93806 -28.01341 4.43999   1.000 114.78383 ? 245 LYS B HE3  1 
ATOM   11191 H HZ1  . LYS B 1 245 ? -65.88890 -29.30651 6.05450   1.000 114.41056 ? 245 LYS B HZ1  1 
ATOM   11192 H HZ2  . LYS B 1 245 ? -66.71532 -29.37028 4.86652   1.000 114.41056 ? 245 LYS B HZ2  1 
ATOM   11193 H HZ3  . LYS B 1 245 ? -65.84732 -30.47937 5.20538   1.000 114.41056 ? 245 LYS B HZ3  1 
ATOM   11194 N N    . LEU B 1 246 ? -64.45675 -25.07176 -0.45445  1.000 77.02637  ? 246 LEU B N    1 
ATOM   11195 C CA   . LEU B 1 246 ? -64.93069 -23.73553 -0.79763  1.000 79.78039  ? 246 LEU B CA   1 
ATOM   11196 C C    . LEU B 1 246 ? -65.65426 -23.08370 0.37199   1.000 81.59935  ? 246 LEU B C    1 
ATOM   11197 O O    . LEU B 1 246 ? -65.58305 -21.86112 0.54300   1.000 82.67226  ? 246 LEU B O    1 
ATOM   11198 C CB   . LEU B 1 246 ? -65.84353 -23.80858 -2.02030  1.000 82.17613  ? 246 LEU B CB   1 
ATOM   11199 C CG   . LEU B 1 246 ? -65.11395 -24.08720 -3.33534  1.000 81.02221  ? 246 LEU B CG   1 
ATOM   11200 C CD1  . LEU B 1 246 ? -66.08453 -24.54701 -4.41044  1.000 84.48742  ? 246 LEU B CD1  1 
ATOM   11201 C CD2  . LEU B 1 246 ? -64.35394 -22.84821 -3.78596  1.000 80.02396  ? 246 LEU B CD2  1 
ATOM   11202 H H    . LEU B 1 246 ? -64.75358 -25.69945 -0.96189  1.000 92.83684  ? 246 LEU B H    1 
ATOM   11203 H HA   . LEU B 1 246 ? -64.17035 -23.17744 -1.02416  1.000 96.14166  ? 246 LEU B HA   1 
ATOM   11204 H HB2  . LEU B 1 246 ? -66.48661 -24.52178 -1.88359  1.000 99.01655  ? 246 LEU B HB2  1 
ATOM   11205 H HB3  . LEU B 1 246 ? -66.30405 -22.95994 -2.11321  1.000 99.01655  ? 246 LEU B HB3  1 
ATOM   11206 H HG   . LEU B 1 246 ? -64.47456 -24.80327 -3.19634  1.000 97.63185  ? 246 LEU B HG   1 
ATOM   11207 H HD11 . LEU B 1 246 ? -65.59298 -24.71101 -5.23043  1.000 101.79010 ? 246 LEU B HD11 1 
ATOM   11208 H HD12 . LEU B 1 246 ? -66.51846 -25.36307 -4.11606  1.000 101.79010 ? 246 LEU B HD12 1 
ATOM   11209 H HD13 . LEU B 1 246 ? -66.74724 -23.85363 -4.55510  1.000 101.79010 ? 246 LEU B HD13 1 
ATOM   11210 H HD21 . LEU B 1 246 ? -63.97364 -23.01260 -4.66303  1.000 96.43395  ? 246 LEU B HD21 1 
ATOM   11211 H HD22 . LEU B 1 246 ? -64.96808 -22.09851 -3.82694  1.000 96.43395  ? 246 LEU B HD22 1 
ATOM   11212 H HD23 . LEU B 1 246 ? -63.64692 -22.66216 -3.14845  1.000 96.43395  ? 246 LEU B HD23 1 
ATOM   11213 N N    . GLU B 1 247 ? -66.35315 -23.87928 1.18487   1.000 84.03916  ? 247 GLU B N    1 
ATOM   11214 C CA   . GLU B 1 247 ? -67.07701 -23.32530 2.32336   1.000 80.28426  ? 247 GLU B CA   1 
ATOM   11215 C C    . GLU B 1 247 ? -66.13906 -22.64914 3.31754   1.000 84.17868  ? 247 GLU B C    1 
ATOM   11216 O O    . GLU B 1 247 ? -66.53976 -21.69578 3.99493   1.000 88.20687  ? 247 GLU B O    1 
ATOM   11217 C CB   . GLU B 1 247 ? -67.87597 -24.43029 3.01842   1.000 80.40745  ? 247 GLU B CB   1 
ATOM   11218 C CG   . GLU B 1 247 ? -68.99998 -25.01615 2.16969   1.000 81.73221  ? 247 GLU B CG   1 
ATOM   11219 C CD   . GLU B 1 247 ? -68.55104 -26.18874 1.31208   1.000 86.43733  ? 247 GLU B CD   1 
ATOM   11220 O OE1  . GLU B 1 247 ? -67.32668 -26.42691 1.20525   1.000 81.87847  ? 247 GLU B OE1  1 
ATOM   11221 O OE2  . GLU B 1 247 ? -69.42964 -26.87239 0.74220   1.000 86.58486  ? 247 GLU B OE2  1 
ATOM   11222 H H    . GLU B 1 247 ? -66.42225 -24.73215 1.09861   1.000 101.25219 ? 247 GLU B H    1 
ATOM   11223 H HA   . GLU B 1 247 ? -67.69940 -22.65542 1.99964   1.000 96.74631  ? 247 GLU B HA   1 
ATOM   11224 H HB2  . GLU B 1 247 ? -67.27139 -25.15377 3.24633   1.000 96.89413  ? 247 GLU B HB2  1 
ATOM   11225 H HB3  . GLU B 1 247 ? -68.27480 -24.06509 3.82369   1.000 96.89413  ? 247 GLU B HB3  1 
ATOM   11226 H HG2  . GLU B 1 247 ? -69.70694 -25.32849 2.75582   1.000 98.48384  ? 247 GLU B HG2  1 
ATOM   11227 H HG3  . GLU B 1 247 ? -69.33988 -24.32662 1.57814   1.000 98.48384  ? 247 GLU B HG3  1 
ATOM   11228 N N    . ASN B 1 248 ? -64.89208 -23.11585 3.41637   1.000 83.31689  ? 248 ASN B N    1 
ATOM   11229 C CA   . ASN B 1 248 ? -63.95221 -22.58470 4.39676   1.000 84.06045  ? 248 ASN B CA   1 
ATOM   11230 C C    . ASN B 1 248 ? -63.22728 -21.32836 3.92837   1.000 88.16621  ? 248 ASN B C    1 
ATOM   11231 O O    . ASN B 1 248 ? -62.59322 -20.66093 4.75314   1.000 89.27899  ? 248 ASN B O    1 
ATOM   11232 C CB   . ASN B 1 248 ? -62.91654 -23.65305 4.75940   1.000 82.31864  ? 248 ASN B CB   1 
ATOM   11233 C CG   . ASN B 1 248 ? -63.52643 -24.83424 5.48808   1.000 82.95540  ? 248 ASN B CG   1 
ATOM   11234 O OD1  . ASN B 1 248 ? -64.50457 -24.68864 6.22240   1.000 85.62750  ? 248 ASN B OD1  1 
ATOM   11235 N ND2  . ASN B 1 248 ? -62.95547 -26.01583 5.28143   1.000 78.88744  ? 248 ASN B ND2  1 
ATOM   11236 H H    . ASN B 1 248 ? -64.56799 -23.74206 2.92400   1.000 100.38546 ? 248 ASN B H    1 
ATOM   11237 H HA   . ASN B 1 248 ? -64.45091 -22.35426 5.19619   1.000 101.27774 ? 248 ASN B HA   1 
ATOM   11238 H HB2  . ASN B 1 248 ? -62.50369 -23.98263 3.94587   1.000 99.18756  ? 248 ASN B HB2  1 
ATOM   11239 H HB3  . ASN B 1 248 ? -62.24397 -23.25880 5.33656   1.000 99.18756  ? 248 ASN B HB3  1 
ATOM   11240 H HD21 . ASN B 1 248 ? -63.26452 -26.71694 5.67199   1.000 95.07013  ? 248 ASN B HD21 1 
ATOM   11241 H HD22 . ASN B 1 248 ? -62.27680 -26.07964 4.75708   1.000 95.07013  ? 248 ASN B HD22 1 
ATOM   11242 N N    . ILE B 1 249 ? -63.30124 -20.98837 2.64514   1.000 86.88616  ? 249 ILE B N    1 
ATOM   11243 C CA   . ILE B 1 249 ? -62.57163 -19.82294 2.10985   1.000 90.61368  ? 249 ILE B CA   1 
ATOM   11244 C C    . ILE B 1 249 ? -63.49377 -18.62258 2.29127   1.000 94.61541  ? 249 ILE B C    1 
ATOM   11245 O O    . ILE B 1 249 ? -64.21439 -18.19457 1.38611   1.000 97.95050  ? 249 ILE B O    1 
ATOM   11246 C CB   . ILE B 1 249 ? -62.14408 -20.02937 0.65388   1.000 89.15732  ? 249 ILE B CB   1 
ATOM   11247 C CG1  . ILE B 1 249 ? -61.42143 -21.36922 0.49274   1.000 84.05081  ? 249 ILE B CG1  1 
ATOM   11248 C CG2  . ILE B 1 249 ? -61.23430 -18.89622 0.20561   1.000 89.68039  ? 249 ILE B CG2  1 
ATOM   11249 C CD1  . ILE B 1 249 ? -61.17039 -21.75945 -0.94740  1.000 78.52713  ? 249 ILE B CD1  1 
ATOM   11250 H H    . ILE B 1 249 ? -63.76507 -21.41135 2.05731   1.000 104.66859 ? 249 ILE B H    1 
ATOM   11251 H HA   . ILE B 1 249 ? -61.77561 -19.67739 2.64471   1.000 109.14160 ? 249 ILE B HA   1 
ATOM   11252 H HB   . ILE B 1 249 ? -62.94189 -20.03465 0.10218   1.000 107.39397 ? 249 ILE B HB   1 
ATOM   11253 H HG12 . ILE B 1 249 ? -60.56166 -21.31506 0.93858   1.000 101.26616 ? 249 ILE B HG12 1 
ATOM   11254 H HG13 . ILE B 1 249 ? -61.96193 -22.06540 0.89781   1.000 101.26616 ? 249 ILE B HG13 1 
ATOM   11255 H HG21 . ILE B 1 249 ? -61.06588 -18.98391 -0.74563  1.000 108.02166 ? 249 ILE B HG21 1 
ATOM   11256 H HG22 . ILE B 1 249 ? -61.67133 -18.04957 0.38748   1.000 108.02166 ? 249 ILE B HG22 1 
ATOM   11257 H HG23 . ILE B 1 249 ? -60.39890 -18.94924 0.69570   1.000 108.02166 ? 249 ILE B HG23 1 
ATOM   11258 H HD11 . ILE B 1 249 ? -60.74426 -22.63057 -0.96886  1.000 94.63774  ? 249 ILE B HD11 1 
ATOM   11259 H HD12 . ILE B 1 249 ? -62.01812 -21.79423 -1.41754  1.000 94.63774  ? 249 ILE B HD12 1 
ATOM   11260 H HD13 . ILE B 1 249 ? -60.59158 -21.09789 -1.35755  1.000 94.63774  ? 249 ILE B HD13 1 
ATOM   11261 N N    . HIS B 1 250 ? -63.47048 -18.05938 3.50294   1.000 95.02088  ? 250 HIS B N    1 
ATOM   11262 C CA   . HIS B 1 250 ? -64.38244 -16.96397 3.81978   1.000 95.98724  ? 250 HIS B CA   1 
ATOM   11263 C C    . HIS B 1 250 ? -63.97283 -15.66250 3.14086   1.000 99.94006  ? 250 HIS B C    1 
ATOM   11264 O O    . HIS B 1 250 ? -64.83347 -14.82126 2.85829   1.000 104.86588 ? 250 HIS B O    1 
ATOM   11265 C CB   . HIS B 1 250 ? -64.46497 -16.76230 5.33307   1.000 94.74702  ? 250 HIS B CB   1 
ATOM   11266 C CG   . HIS B 1 250 ? -64.99337 -17.95198 6.07201   1.000 92.98865  ? 250 HIS B CG   1 
ATOM   11267 N ND1  . HIS B 1 250 ? -64.87132 -18.09525 7.43715   1.000 93.83518  ? 250 HIS B ND1  1 
ATOM   11268 C CD2  . HIS B 1 250 ? -65.64363 -19.05636 5.63488   1.000 91.60656  ? 250 HIS B CD2  1 
ATOM   11269 C CE1  . HIS B 1 250 ? -65.42495 -19.23559 7.80941   1.000 94.07447  ? 250 HIS B CE1  1 
ATOM   11270 N NE2  . HIS B 1 250 ? -65.90012 -19.83844 6.73468   1.000 89.39790  ? 250 HIS B NE2  1 
ATOM   11271 H H    . HIS B 1 250 ? -62.94640 -18.28956 4.14478   1.000 114.43025 ? 250 HIS B H    1 
ATOM   11272 H HA   . HIS B 1 250 ? -65.26557 -17.20350 3.49790   1.000 115.58988 ? 250 HIS B HA   1 
ATOM   11273 H HB2  . HIS B 1 250 ? -63.57559 -16.57452 5.67165   1.000 114.10162 ? 250 HIS B HB2  1 
ATOM   11274 H HB3  . HIS B 1 250 ? -65.05453 -16.01414 5.51631   1.000 114.10162 ? 250 HIS B HB3  1 
ATOM   11275 H HD1  . HIS B 1 250 ? -64.49371 -17.53051 7.96448   1.000 113.00741 ? 250 HIS B HD1  1 
ATOM   11276 H HD2  . HIS B 1 250 ? -65.87359 -19.24930 4.75466   1.000 110.33307 ? 250 HIS B HD2  1 
ATOM   11277 H HE1  . HIS B 1 250 ? -65.47205 -19.55882 8.68016   1.000 113.29456 ? 250 HIS B HE1  1 
ATOM   11278 N N    . LYS B 1 251 ? -62.67914 -15.47361 2.86671   1.000 92.90392  ? 251 LYS B N    1 
ATOM   11279 C CA   . LYS B 1 251 ? -62.24229 -14.26557 2.17528   1.000 94.33802  ? 251 LYS B CA   1 
ATOM   11280 C C    . LYS B 1 251 ? -62.73730 -14.21289 0.73671   1.000 92.00497  ? 251 LYS B C    1 
ATOM   11281 O O    . LYS B 1 251 ? -62.61235 -13.16574 0.09305   1.000 93.38811  ? 251 LYS B O    1 
ATOM   11282 C CB   . LYS B 1 251 ? -60.71312 -14.15633 2.19811   1.000 91.34037  ? 251 LYS B CB   1 
ATOM   11283 C CG   . LYS B 1 251 ? -59.98537 -15.28743 1.47946   1.000 87.93304  ? 251 LYS B CG   1 
ATOM   11284 C CD   . LYS B 1 251 ? -58.51500 -15.38366 1.89243   1.000 85.77792  ? 251 LYS B CD   1 
ATOM   11285 C CE   . LYS B 1 251 ? -57.73205 -14.12890 1.51470   1.000 89.34834  ? 251 LYS B CE   1 
ATOM   11286 N NZ   . LYS B 1 251 ? -56.29159 -14.21305 1.89961   1.000 80.64160  ? 251 LYS B NZ   1 
ATOM   11287 H H    . LYS B 1 251 ? -62.04810 -16.02205 3.06824   1.000 111.88990 ? 251 LYS B H    1 
ATOM   11288 H HA   . LYS B 1 251 ? -62.59560 -13.49560 2.64773   1.000 113.61082 ? 251 LYS B HA   1 
ATOM   11289 H HB2  . LYS B 1 251 ? -60.45675 -13.32470 1.76966   1.000 110.01363 ? 251 LYS B HB2  1 
ATOM   11290 H HB3  . LYS B 1 251 ? -60.41737 -14.15853 3.12192   1.000 110.01363 ? 251 LYS B HB3  1 
ATOM   11291 H HG2  . LYS B 1 251 ? -60.41507 -16.13005 1.69450   1.000 105.92484 ? 251 LYS B HG2  1 
ATOM   11292 H HG3  . LYS B 1 251 ? -60.02060 -15.13173 0.52268   1.000 105.92484 ? 251 LYS B HG3  1 
ATOM   11293 H HD2  . LYS B 1 251 ? -58.46007 -15.49677 2.85425   1.000 103.33870 ? 251 LYS B HD2  1 
ATOM   11294 H HD3  . LYS B 1 251 ? -58.10657 -16.14146 1.44541   1.000 103.33870 ? 251 LYS B HD3  1 
ATOM   11295 H HE2  . LYS B 1 251 ? -57.77933 -14.00315 0.55404   1.000 107.62320 ? 251 LYS B HE2  1 
ATOM   11296 H HE3  . LYS B 1 251 ? -58.12007 -13.36463 1.96882   1.000 107.62320 ? 251 LYS B HE3  1 
ATOM   11297 H HZ1  . LYS B 1 251 ? -56.21740 -14.31532 2.78059   1.000 97.17511  ? 251 LYS B HZ1  1 
ATOM   11298 H HZ2  . LYS B 1 251 ? -55.90844 -14.90701 1.49499   1.000 97.17511  ? 251 LYS B HZ2  1 
ATOM   11299 H HZ3  . LYS B 1 251 ? -55.86810 -13.46828 1.65861   1.000 97.17511  ? 251 LYS B HZ3  1 
ATOM   11300 N N    . LEU B 1 252 ? -63.29120 -15.30782 0.22486   1.000 104.10523 ? 252 LEU B N    1 
ATOM   11301 C CA   . LEU B 1 252 ? -63.83604 -15.33599 -1.12306  1.000 112.34305 ? 252 LEU B CA   1 
ATOM   11302 C C    . LEU B 1 252 ? -65.24533 -14.75792 -1.14580  1.000 119.38080 ? 252 LEU B C    1 
ATOM   11303 O O    . LEU B 1 252 ? -66.01965 -14.92752 -0.19926  1.000 118.84150 ? 252 LEU B O    1 
ATOM   11304 C CB   . LEU B 1 252 ? -63.84893 -16.76879 -1.65206  1.000 109.26574 ? 252 LEU B CB   1 
ATOM   11305 C CG   . LEU B 1 252 ? -63.67685 -16.93902 -3.16019  1.000 100.57837 ? 252 LEU B CG   1 
ATOM   11306 C CD1  . LEU B 1 252 ? -62.27228 -16.55758 -3.58963  1.000 88.80852  ? 252 LEU B CD1  1 
ATOM   11307 C CD2  . LEU B 1 252 ? -63.98454 -18.37211 -3.55633  1.000 93.04229  ? 252 LEU B CD2  1 
ATOM   11308 H H    . LEU B 1 252 ? -63.36349 -16.05498 0.64455   1.000 125.33147 ? 252 LEU B H    1 
ATOM   11309 H HA   . LEU B 1 252 ? -63.28187 -14.79660 -1.70860  1.000 135.21686 ? 252 LEU B HA   1 
ATOM   11310 H HB2  . LEU B 1 252 ? -63.12456 -17.25309 -1.22588  1.000 131.52408 ? 252 LEU B HB2  1 
ATOM   11311 H HB3  . LEU B 1 252 ? -64.70016 -17.16903 -1.41514  1.000 131.52408 ? 252 LEU B HB3  1 
ATOM   11312 H HG   . LEU B 1 252 ? -64.29522 -16.35032 -3.62058  1.000 121.09924 ? 252 LEU B HG   1 
ATOM   11313 H HD11 . LEU B 1 252 ? -62.15392 -16.78915 -4.52412  1.000 106.97541 ? 252 LEU B HD11 1 
ATOM   11314 H HD12 . LEU B 1 252 ? -62.15319 -15.60265 -3.46784  1.000 106.97541 ? 252 LEU B HD12 1 
ATOM   11315 H HD13 . LEU B 1 252 ? -61.63282 -17.04278 -3.04505  1.000 106.97541 ? 252 LEU B HD13 1 
ATOM   11316 H HD21 . LEU B 1 252 ? -63.86478 -18.46764 -4.51415  1.000 112.05594 ? 252 LEU B HD21 1 
ATOM   11317 H HD22 . LEU B 1 252 ? -63.37907 -18.96660 -3.08634  1.000 112.05594 ? 252 LEU B HD22 1 
ATOM   11318 H HD23 . LEU B 1 252 ? -64.90176 -18.57629 -3.31566  1.000 112.05594 ? 252 LEU B HD23 1 
ATOM   11319 N N    . ASP B 1 253 ? -65.56937 -14.06871 -2.23459  1.000 114.69331 ? 253 ASP B N    1 
ATOM   11320 C CA   . ASP B 1 253 ? -66.88324 -13.47319 -2.41679  1.000 117.71627 ? 253 ASP B CA   1 
ATOM   11321 C C    . ASP B 1 253 ? -67.97081 -14.53627 -2.25144  1.000 119.37487 ? 253 ASP B C    1 
ATOM   11322 O O    . ASP B 1 253 ? -67.98553 -15.51726 -3.01057  1.000 120.28275 ? 253 ASP B O    1 
ATOM   11323 C CB   . ASP B 1 253 ? -66.97181 -12.83299 -3.80045  1.000 117.91550 ? 253 ASP B CB   1 
ATOM   11324 C CG   . ASP B 1 253 ? -68.36792 -12.34950 -4.13175  1.000 121.99513 ? 253 ASP B CG   1 
ATOM   11325 O OD1  . ASP B 1 253 ? -69.02055 -11.75890 -3.24613  1.000 125.11641 ? 253 ASP B OD1  1 
ATOM   11326 O OD2  . ASP B 1 253 ? -68.80986 -12.55467 -5.28179  1.000 122.63068 ? 253 ASP B OD2  1 
ATOM   11327 H H    . ASP B 1 253 ? -65.03441 -13.93027 -2.89357  1.000 138.03717 ? 253 ASP B H    1 
ATOM   11328 H HA   . ASP B 1 253 ? -67.02576 -12.78275 -1.75054  1.000 141.66472 ? 253 ASP B HA   1 
ATOM   11329 H HB2  . ASP B 1 253 ? -66.37376 -12.07007 -3.83495  1.000 141.90379 ? 253 ASP B HB2  1 
ATOM   11330 H HB3  . ASP B 1 253 ? -66.71407 -13.48706 -4.46879  1.000 141.90379 ? 253 ASP B HB3  1 
ATOM   11331 N N    . PRO B 1 254 ? -68.88309 -14.38946 -1.28287  1.000 113.08510 ? 254 PRO B N    1 
ATOM   11332 C CA   . PRO B 1 254 ? -69.89160 -15.44316 -1.06764  1.000 110.00570 ? 254 PRO B CA   1 
ATOM   11333 C C    . PRO B 1 254 ? -70.69159 -15.79354 -2.31025  1.000 109.09022 ? 254 PRO B C    1 
ATOM   11334 O O    . PRO B 1 254 ? -71.14487 -16.93820 -2.44100  1.000 105.53501 ? 254 PRO B O    1 
ATOM   11335 C CB   . PRO B 1 254 ? -70.78736 -14.84939 0.02897   1.000 109.19883 ? 254 PRO B CB   1 
ATOM   11336 C CG   . PRO B 1 254 ? -69.91714 -13.88827 0.74831   1.000 106.05765 ? 254 PRO B CG   1 
ATOM   11337 C CD   . PRO B 1 254 ? -69.00289 -13.30595 -0.29004  1.000 110.35410 ? 254 PRO B CD   1 
ATOM   11338 H HA   . PRO B 1 254 ? -69.45768 -16.24365 -0.73324  1.000 132.41203 ? 254 PRO B HA   1 
ATOM   11339 H HB2  . PRO B 1 254 ? -71.54688 -14.39851 -0.37196  1.000 131.44379 ? 254 PRO B HB2  1 
ATOM   11340 H HB3  . PRO B 1 254 ? -71.09437 -15.55251 0.62250   1.000 131.44379 ? 254 PRO B HB3  1 
ATOM   11341 H HG2  . PRO B 1 254 ? -70.46092 -13.19538 1.15465   1.000 127.67437 ? 254 PRO B HG2  1 
ATOM   11342 H HG3  . PRO B 1 254 ? -69.40920 -14.35429 1.43075   1.000 127.67437 ? 254 PRO B HG3  1 
ATOM   11343 H HD2  . PRO B 1 254 ? -69.39455 -12.51352 -0.68948  1.000 132.83011 ? 254 PRO B HD2  1 
ATOM   11344 H HD3  . PRO B 1 254 ? -68.13786 -13.09148 0.09289   1.000 132.83011 ? 254 PRO B HD3  1 
ATOM   11345 N N    . ALA B 1 255 ? -70.88803 -14.84505 -3.22812  1.000 111.53382 ? 255 ALA B N    1 
ATOM   11346 C CA   . ALA B 1 255 ? -71.55505 -15.17362 -4.48321  1.000 112.45901 ? 255 ALA B CA   1 
ATOM   11347 C C    . ALA B 1 255 ? -70.68749 -16.09213 -5.33390  1.000 109.56287 ? 255 ALA B C    1 
ATOM   11348 O O    . ALA B 1 255 ? -71.19339 -17.02958 -5.96213  1.000 104.41830 ? 255 ALA B O    1 
ATOM   11349 C CB   . ALA B 1 255 ? -71.89941 -13.89646 -5.24863  1.000 121.47397 ? 255 ALA B CB   1 
ATOM   11350 H H    . ALA B 1 255 ? -70.64950 -14.02259 -3.14903  1.000 134.24578 ? 255 ALA B H    1 
ATOM   11351 H HA   . ALA B 1 255 ? -72.38615 -15.63395 -4.28757  1.000 135.35600 ? 255 ALA B HA   1 
ATOM   11352 H HB1  . ALA B 1 255 ? -72.34446 -14.13493 -6.07686  1.000 146.17395 ? 255 ALA B HB1  1 
ATOM   11353 H HB2  . ALA B 1 255 ? -72.48648 -13.34994 -4.70313  1.000 146.17395 ? 255 ALA B HB2  1 
ATOM   11354 H HB3  . ALA B 1 255 ? -71.08078 -13.41276 -5.44039  1.000 146.17395 ? 255 ALA B HB3  1 
ATOM   11355 N N    . SER B 1 256 ? -69.37730 -15.83724 -5.36706  1.000 114.89000 ? 256 SER B N    1 
ATOM   11356 C CA   . SER B 1 256 ? -68.47437 -16.71497 -6.10259  1.000 114.51696 ? 256 SER B CA   1 
ATOM   11357 C C    . SER B 1 256 ? -68.46921 -18.11606 -5.50582  1.000 105.38020 ? 256 SER B C    1 
ATOM   11358 O O    . SER B 1 256 ? -68.37314 -19.10994 -6.23523  1.000 101.35370 ? 256 SER B O    1 
ATOM   11359 C CB   . SER B 1 256 ? -67.06259 -16.12902 -6.10388  1.000 117.14548 ? 256 SER B CB   1 
ATOM   11360 O OG   . SER B 1 256 ? -67.04060 -14.85187 -6.71638  1.000 122.52945 ? 256 SER B OG   1 
ATOM   11361 H H    . SER B 1 256 ? -68.99420 -15.17295 -4.97776  1.000 138.27319 ? 256 SER B H    1 
ATOM   11362 H HA   . SER B 1 256 ? -68.77521 -16.77800 -7.02260  1.000 137.82554 ? 256 SER B HA   1 
ATOM   11363 H HB2  . SER B 1 256 ? -66.75645 -16.04378 -5.18741  1.000 140.97977 ? 256 SER B HB2  1 
ATOM   11364 H HB3  . SER B 1 256 ? -66.47539 -16.72407 -6.59582  1.000 140.97977 ? 256 SER B HB3  1 
ATOM   11365 H HG   . SER B 1 256 ? -67.55354 -14.32785 -6.30662  1.000 147.44053 ? 256 SER B HG   1 
ATOM   11366 N N    . ARG B 1 257 ? -68.57300 -18.21609 -4.17878  1.000 101.48222 ? 257 ARG B N    1 
ATOM   11367 C CA   . ARG B 1 257 ? -68.62363 -19.52639 -3.53854  1.000 97.31136  ? 257 ARG B CA   1 
ATOM   11368 C C    . ARG B 1 257 ? -69.82462 -20.32703 -4.02842  1.000 95.85337  ? 257 ARG B C    1 
ATOM   11369 O O    . ARG B 1 257 ? -69.69161 -21.49140 -4.42311  1.000 93.11588  ? 257 ARG B O    1 
ATOM   11370 C CB   . ARG B 1 257 ? -68.66941 -19.36075 -2.01756  1.000 96.90151  ? 257 ARG B CB   1 
ATOM   11371 C CG   . ARG B 1 257 ? -67.30640 -19.16156 -1.36527  1.000 95.18073  ? 257 ARG B CG   1 
ATOM   11372 C CD   . ARG B 1 257 ? -67.40407 -19.17426 0.15730   1.000 94.47855  ? 257 ARG B CD   1 
ATOM   11373 N NE   . ARG B 1 257 ? -67.49346 -17.82946 0.71648   1.000 99.48964  ? 257 ARG B NE   1 
ATOM   11374 C CZ   . ARG B 1 257 ? -67.86465 -17.55366 1.96031   1.000 97.55292  ? 257 ARG B CZ   1 
ATOM   11375 N NH1  . ARG B 1 257 ? -68.23001 -18.50756 2.80218   1.000 93.89660  ? 257 ARG B NH1  1 
ATOM   11376 N NH2  . ARG B 1 257 ? -67.87236 -16.28781 2.36948   1.000 99.02067  ? 257 ARG B NH2  1 
ATOM   11377 H H    . ARG B 1 257 ? -68.61511 -17.55002 -3.63641  1.000 122.18386 ? 257 ARG B H    1 
ATOM   11378 H HA   . ARG B 1 257 ? -67.81956 -20.01933 -3.76522  1.000 117.17883 ? 257 ARG B HA   1 
ATOM   11379 H HB2  . ARG B 1 257 ? -69.21180 -18.58461 -1.80704  1.000 116.68701 ? 257 ARG B HB2  1 
ATOM   11380 H HB3  . ARG B 1 257 ? -69.06603 -20.15729 -1.63138  1.000 116.68701 ? 257 ARG B HB3  1 
ATOM   11381 H HG2  . ARG B 1 257 ? -66.71243 -19.87828 -1.63805  1.000 114.62207 ? 257 ARG B HG2  1 
ATOM   11382 H HG3  . ARG B 1 257 ? -66.94149 -18.30572 -1.63962  1.000 114.62207 ? 257 ARG B HG3  1 
ATOM   11383 H HD2  . ARG B 1 257 ? -68.19849 -19.66434 0.42114   1.000 113.77945 ? 257 ARG B HD2  1 
ATOM   11384 H HD3  . ARG B 1 257 ? -66.61387 -19.60149 0.52331   1.000 113.77945 ? 257 ARG B HD3  1 
ATOM   11385 H HE   . ARG B 1 257 ? -67.29137 -17.16914 0.20390   1.000 119.79276 ? 257 ARG B HE   1 
ATOM   11386 H HH11 . ARG B 1 257 ? -68.23050 -19.32894 2.54737   1.000 113.08111 ? 257 ARG B HH11 1 
ATOM   11387 H HH12 . ARG B 1 257 ? -68.46689 -18.30592 3.60395   1.000 113.08111 ? 257 ARG B HH12 1 
ATOM   11388 H HH21 . ARG B 1 257 ? -67.63863 -15.66011 1.83006   1.000 119.23000 ? 257 ARG B HH21 1 
ATOM   11389 H HH22 . ARG B 1 257 ? -68.11107 -16.09720 3.17340   1.000 119.23000 ? 257 ARG B HH22 1 
ATOM   11390 N N    . GLU B 1 258 ? -71.01073 -19.71328 -4.01471  1.000 100.43335 ? 258 GLU B N    1 
ATOM   11391 C CA   . GLU B 1 258 ? -72.21105 -20.41353 -4.46073  1.000 96.08313  ? 258 GLU B CA   1 
ATOM   11392 C C    . GLU B 1 258 ? -72.16485 -20.69217 -5.95751  1.000 94.31656  ? 258 GLU B C    1 
ATOM   11393 O O    . GLU B 1 258 ? -72.60229 -21.75645 -6.41027  1.000 91.89257  ? 258 GLU B O    1 
ATOM   11394 C CB   . GLU B 1 258 ? -73.45297 -19.59751 -4.10127  1.000 98.76924  ? 258 GLU B CB   1 
ATOM   11395 C CG   . GLU B 1 258 ? -73.63394 -19.40317 -2.60450  1.000 103.92018 ? 258 GLU B CG   1 
ATOM   11396 C CD   . GLU B 1 258 ? -73.85848 -20.71257 -1.87112  1.000 108.98641 ? 258 GLU B CD   1 
ATOM   11397 O OE1  . GLU B 1 258 ? -74.77823 -21.46356 -2.26202  1.000 109.15805 ? 258 GLU B OE1  1 
ATOM   11398 O OE2  . GLU B 1 258 ? -73.10152 -20.99856 -0.91759  1.000 102.45746 ? 258 GLU B OE2  1 
ATOM   11399 H H    . GLU B 1 258 ? -71.14366 -18.90412 -3.75548  1.000 120.92522 ? 258 GLU B H    1 
ATOM   11400 H HA   . GLU B 1 258 ? -72.26709 -21.26576 -4.00089  1.000 115.70495 ? 258 GLU B HA   1 
ATOM   11401 H HB2  . GLU B 1 258 ? -73.38032 -18.72031 -4.50888  1.000 118.92828 ? 258 GLU B HB2  1 
ATOM   11402 H HB3  . GLU B 1 258 ? -74.23798 -20.05634 -4.43911  1.000 118.92828 ? 258 GLU B HB3  1 
ATOM   11403 H HG2  . GLU B 1 258 ? -72.83702 -18.98709 -2.24024  1.000 125.10941 ? 258 GLU B HG2  1 
ATOM   11404 H HG3  . GLU B 1 258 ? -74.40501 -18.83542 -2.44952  1.000 125.10941 ? 258 GLU B HG3  1 
ATOM   11405 N N    . GLU B 1 259 ? -71.64239 -19.74593 -6.74106  1.000 91.24311  ? 259 GLU B N    1 
ATOM   11406 C CA   . GLU B 1 259 ? -71.53408 -19.95381 -8.18123  1.000 92.05867  ? 259 GLU B CA   1 
ATOM   11407 C C    . GLU B 1 259 ? -70.69519 -21.18543 -8.50132  1.000 92.52348  ? 259 GLU B C    1 
ATOM   11408 O O    . GLU B 1 259 ? -71.05943 -21.98518 -9.37161  1.000 89.60115  ? 259 GLU B O    1 
ATOM   11409 C CB   . GLU B 1 259 ? -70.93529 -18.71211 -8.84214  1.000 94.31658  ? 259 GLU B CB   1 
ATOM   11410 C CG   . GLU B 1 259 ? -70.83312 -18.80079 -10.35656 1.000 97.40308  ? 259 GLU B CG   1 
ATOM   11411 C CD   . GLU B 1 259 ? -70.34521 -17.50734 -10.98330 1.000 105.63218 ? 259 GLU B CD   1 
ATOM   11412 O OE1  . GLU B 1 259 ? -70.04198 -16.55821 -10.22927 1.000 106.20253 ? 259 GLU B OE1  1 
ATOM   11413 O OE2  . GLU B 1 259 ? -70.26868 -17.43767 -12.22876 1.000 113.53271 ? 259 GLU B OE2  1 
ATOM   11414 H H    . GLU B 1 259 ? -71.34798 -18.98612 -6.46610  1.000 109.89693 ? 259 GLU B H    1 
ATOM   11415 H HA   . GLU B 1 259 ? -72.42225 -20.09353 -8.54529  1.000 110.87560 ? 259 GLU B HA   1 
ATOM   11416 H HB2  . GLU B 1 259 ? -71.49319 -17.94776 -8.62902  1.000 113.58509 ? 259 GLU B HB2  1 
ATOM   11417 H HB3  . GLU B 1 259 ? -70.04005 -18.57672 -8.49415  1.000 113.58509 ? 259 GLU B HB3  1 
ATOM   11418 H HG2  . GLU B 1 259 ? -70.20733 -19.50374 -10.59141 1.000 117.28889 ? 259 GLU B HG2  1 
ATOM   11419 H HG3  . GLU B 1 259 ? -71.70906 -19.00063 -10.72219 1.000 117.28889 ? 259 GLU B HG3  1 
ATOM   11420 N N    . LEU B 1 260 ? -69.56910 -21.35839 -7.80416  1.000 91.46854  ? 260 LEU B N    1 
ATOM   11421 C CA   . LEU B 1 260 ? -68.70237 -22.50100 -8.07450  1.000 88.81654  ? 260 LEU B CA   1 
ATOM   11422 C C    . LEU B 1 260 ? -69.32346 -23.79801 -7.57220  1.000 88.88091  ? 260 LEU B C    1 
ATOM   11423 O O    . LEU B 1 260 ? -69.25174 -24.82959 -8.25060  1.000 87.35790  ? 260 LEU B O    1 
ATOM   11424 C CB   . LEU B 1 260 ? -67.33155 -22.27686 -7.43734  1.000 90.92757  ? 260 LEU B CB   1 
ATOM   11425 C CG   . LEU B 1 260 ? -66.48707 -21.17848 -8.08712  1.000 94.05146  ? 260 LEU B CG   1 
ATOM   11426 C CD1  . LEU B 1 260 ? -65.33166 -20.77432 -7.18375  1.000 84.37331  ? 260 LEU B CD1  1 
ATOM   11427 C CD2  . LEU B 1 260 ? -65.97457 -21.63500 -9.44630  1.000 92.52345  ? 260 LEU B CD2  1 
ATOM   11428 H H    . LEU B 1 260 ? -69.29048 -20.83632 -7.18013  1.000 110.16744 ? 260 LEU B H    1 
ATOM   11429 H HA   . LEU B 1 260 ? -68.57920 -22.58157 -9.03327  1.000 106.98504 ? 260 LEU B HA   1 
ATOM   11430 H HB2  . LEU B 1 260 ? -67.46228 -22.03234 -6.50781  1.000 109.51827 ? 260 LEU B HB2  1 
ATOM   11431 H HB3  . LEU B 1 260 ? -66.82814 -23.10399 -7.49516  1.000 109.51827 ? 260 LEU B HB3  1 
ATOM   11432 H HG   . LEU B 1 260 ? -67.04292 -20.39496 -8.22138  1.000 113.26694 ? 260 LEU B HG   1 
ATOM   11433 H HD11 . LEU B 1 260 ? -64.81490 -20.08089 -7.62309  1.000 101.65316 ? 260 LEU B HD11 1 
ATOM   11434 H HD12 . LEU B 1 260 ? -65.68795 -20.44046 -6.34559  1.000 101.65316 ? 260 LEU B HD12 1 
ATOM   11435 H HD13 . LEU B 1 260 ? -64.77259 -21.54990 -7.01998  1.000 101.65316 ? 260 LEU B HD13 1 
ATOM   11436 H HD21 . LEU B 1 260 ? -65.38191 -20.95588 -9.80471  1.000 111.43333 ? 260 LEU B HD21 1 
ATOM   11437 H HD22 . LEU B 1 260 ? -65.49340 -22.47026 -9.33810  1.000 111.43333 ? 260 LEU B HD22 1 
ATOM   11438 H HD23 . LEU B 1 260 ? -66.72951 -21.76290 -10.04179 1.000 111.43333 ? 260 LEU B HD23 1 
ATOM   11439 N N    . LEU B 1 261 ? -69.93641 -23.76875 -6.38668  1.000 90.73380  ? 261 LEU B N    1 
ATOM   11440 C CA   . LEU B 1 261 ? -70.58236 -24.96896 -5.86612  1.000 90.17654  ? 261 LEU B CA   1 
ATOM   11441 C C    . LEU B 1 261 ? -71.65231 -25.47002 -6.82767  1.000 89.06145  ? 261 LEU B C    1 
ATOM   11442 O O    . LEU B 1 261 ? -71.82939 -26.68252 -6.99392  1.000 89.00405  ? 261 LEU B O    1 
ATOM   11443 C CB   . LEU B 1 261 ? -71.17931 -24.68897 -4.48733  1.000 92.99685  ? 261 LEU B CB   1 
ATOM   11444 C CG   . LEU B 1 261 ? -70.17211 -24.53101 -3.34661  1.000 92.64130  ? 261 LEU B CG   1 
ATOM   11445 C CD1  . LEU B 1 261 ? -70.80448 -23.82379 -2.16321  1.000 92.66370  ? 261 LEU B CD1  1 
ATOM   11446 C CD2  . LEU B 1 261 ? -69.64063 -25.88906 -2.92195  1.000 90.24980  ? 261 LEU B CD2  1 
ATOM   11447 H H    . LEU B 1 261 ? -69.99059 -23.07939 -5.87536  1.000 109.28575 ? 261 LEU B H    1 
ATOM   11448 H HA   . LEU B 1 261 ? -69.91754 -25.66778 -5.76337  1.000 108.61704 ? 261 LEU B HA   1 
ATOM   11449 H HB2  . LEU B 1 261 ? -71.68822 -23.86479 -4.53875  1.000 112.00142 ? 261 LEU B HB2  1 
ATOM   11450 H HB3  . LEU B 1 261 ? -71.76488 -25.42649 -4.25481  1.000 112.00142 ? 261 LEU B HB3  1 
ATOM   11451 H HG   . LEU B 1 261 ? -69.42898 -23.99084 -3.65786  1.000 111.57475 ? 261 LEU B HG   1 
ATOM   11452 H HD11 . LEU B 1 261 ? -70.14716 -23.74506 -1.45425  1.000 111.60163 ? 261 LEU B HD11 1 
ATOM   11453 H HD12 . LEU B 1 261 ? -71.09755 -22.94213 -2.44195  1.000 111.60163 ? 261 LEU B HD12 1 
ATOM   11454 H HD13 . LEU B 1 261 ? -71.56373 -24.34241 -1.85423  1.000 111.60163 ? 261 LEU B HD13 1 
ATOM   11455 H HD21 . LEU B 1 261 ? -69.00995 -25.76812 -2.19495  1.000 108.70495 ? 261 LEU B HD21 1 
ATOM   11456 H HD22 . LEU B 1 261 ? -70.38241 -26.44067 -2.62802  1.000 108.70495 ? 261 LEU B HD22 1 
ATOM   11457 H HD23 . LEU B 1 261 ? -69.19801 -26.30547 -3.67799  1.000 108.70495 ? 261 LEU B HD23 1 
ATOM   11458 N N    . SER B 1 262 ? -72.37615 -24.55061 -7.47268  1.000 89.23181  ? 262 SER B N    1 
ATOM   11459 C CA   . SER B 1 262 ? -73.40167 -24.96000 -8.42560  1.000 87.48973  ? 262 SER B CA   1 
ATOM   11460 C C    . SER B 1 262 ? -72.78449 -25.57136 -9.67598  1.000 87.56927  ? 262 SER B C    1 
ATOM   11461 O O    . SER B 1 262 ? -73.42014 -26.39922 -10.33881 1.000 87.06349  ? 262 SER B O    1 
ATOM   11462 C CB   . SER B 1 262 ? -74.27364 -23.76559 -8.80870  1.000 88.31467  ? 262 SER B CB   1 
ATOM   11463 O OG   . SER B 1 262 ? -73.55088 -22.84500 -9.60776  1.000 92.27925  ? 262 SER B OG   1 
ATOM   11464 H H    . SER B 1 262 ? -72.29279 -23.70008 -7.37658  1.000 107.48337 ? 262 SER B H    1 
ATOM   11465 H HA   . SER B 1 262 ? -73.96854 -25.62504 -8.00456  1.000 105.39286 ? 262 SER B HA   1 
ATOM   11466 H HB2  . SER B 1 262 ? -75.04093 -24.08339 -9.30987  1.000 106.38280 ? 262 SER B HB2  1 
ATOM   11467 H HB3  . SER B 1 262 ? -74.56785 -23.31789 -8.00005  1.000 106.38280 ? 262 SER B HB3  1 
ATOM   11468 H HG   . SER B 1 262 ? -72.87231 -22.57516 -9.19264  1.000 111.14030 ? 262 SER B HG   1 
ATOM   11469 N N    . GLN B 1 263 ? -71.55795 -25.17505 -10.01447 1.000 87.44095  ? 263 GLN B N    1 
ATOM   11470 C CA   . GLN B 1 263 ? -70.84096 -25.72345 -11.15763 1.000 86.43542  ? 263 GLN B CA   1 
ATOM   11471 C C    . GLN B 1 263 ? -70.17277 -27.05907 -10.85215 1.000 83.99625  ? 263 GLN B C    1 
ATOM   11472 O O    . GLN B 1 263 ? -69.40427 -27.55325 -11.68375 1.000 84.29695  ? 263 GLN B O    1 
ATOM   11473 C CB   . GLN B 1 263 ? -69.78561 -24.72623 -11.64251 1.000 86.42740  ? 263 GLN B CB   1 
ATOM   11474 C CG   . GLN B 1 263 ? -70.35093 -23.42542 -12.18317 1.000 86.71961  ? 263 GLN B CG   1 
ATOM   11475 C CD   . GLN B 1 263 ? -69.26704 -22.40450 -12.47430 1.000 89.68980  ? 263 GLN B CD   1 
ATOM   11476 O OE1  . GLN B 1 263 ? -68.07839 -22.72902 -12.47995 1.000 92.48547  ? 263 GLN B OE1  1 
ATOM   11477 N NE2  . GLN B 1 263 ? -69.67054 -21.16212 -12.70998 1.000 98.21899  ? 263 GLN B NE2  1 
ATOM   11478 H H    . GLN B 1 263 ? -71.11286 -24.57657 -9.58632  1.000 105.33433 ? 263 GLN B H    1 
ATOM   11479 H HA   . GLN B 1 263 ? -71.47667 -25.86418 -11.87663 1.000 104.12770 ? 263 GLN B HA   1 
ATOM   11480 H HB2  . GLN B 1 263 ? -69.20363 -24.50600 -10.89841 1.000 104.11807 ? 263 GLN B HB2  1 
ATOM   11481 H HB3  . GLN B 1 263 ? -69.27245 -25.14076 -12.35366 1.000 104.11807 ? 263 GLN B HB3  1 
ATOM   11482 H HG2  . GLN B 1 263 ? -70.82683 -23.60453 -13.00921 1.000 104.46872 ? 263 GLN B HG2  1 
ATOM   11483 H HG3  . GLN B 1 263 ? -70.95603 -23.04483 -11.52750 1.000 104.46872 ? 263 GLN B HG3  1 
ATOM   11484 H HE21 . GLN B 1 263 ? -70.50902 -20.97174 -12.69263 1.000 118.26798 ? 263 GLN B HE21 1 
ATOM   11485 H HE22 . GLN B 1 263 ? -69.09349 -20.54755 -12.88004 1.000 118.26798 ? 263 GLN B HE22 1 
ATOM   11486 N N    . GLY B 1 264 ? -70.42858 -27.64263 -9.68364  1.000 84.31130  ? 264 GLY B N    1 
ATOM   11487 C CA   . GLY B 1 264 ? -69.86476 -28.92629 -9.32985  1.000 85.49656  ? 264 GLY B CA   1 
ATOM   11488 C C    . GLY B 1 264 ? -68.53797 -28.86527 -8.60894  1.000 85.66920  ? 264 GLY B C    1 
ATOM   11489 O O    . GLY B 1 264 ? -67.96737 -29.92211 -8.30654  1.000 84.10369  ? 264 GLY B O    1 
ATOM   11490 H H    . GLY B 1 264 ? -70.93367 -27.30450 -9.07524  1.000 101.57875 ? 264 GLY B H    1 
ATOM   11491 H HA2  . GLY B 1 264 ? -70.49183 -29.39227 -8.75491  1.000 103.00106 ? 264 GLY B HA2  1 
ATOM   11492 H HA3  . GLY B 1 264 ? -69.73639 -29.44248 -10.14100 1.000 103.00106 ? 264 GLY B HA3  1 
ATOM   11493 N N    . LYS B 1 265 ? -68.02889 -27.67142 -8.32190  1.000 85.24278  ? 265 LYS B N    1 
ATOM   11494 C CA   . LYS B 1 265 ? -66.75573 -27.53718 -7.63356  1.000 81.56620  ? 265 LYS B CA   1 
ATOM   11495 C C    . LYS B 1 265 ? -66.94433 -27.72971 -6.13378  1.000 80.48568  ? 265 LYS B C    1 
ATOM   11496 O O    . LYS B 1 265 ? -67.99618 -27.41433 -5.57072  1.000 86.01883  ? 265 LYS B O    1 
ATOM   11497 C CB   . LYS B 1 265 ? -66.13665 -26.16629 -7.90982  1.000 79.43167  ? 265 LYS B CB   1 
ATOM   11498 C CG   . LYS B 1 265 ? -66.21918 -25.72050 -9.36524  1.000 81.28631  ? 265 LYS B CG   1 
ATOM   11499 C CD   . LYS B 1 265 ? -65.62207 -26.74341 -10.31973 1.000 80.53202  ? 265 LYS B CD   1 
ATOM   11500 C CE   . LYS B 1 265 ? -65.73239 -26.27721 -11.76576 1.000 79.35493  ? 265 LYS B CE   1 
ATOM   11501 N NZ   . LYS B 1 265 ? -65.27949 -27.31497 -12.73536 1.000 80.34876  ? 265 LYS B NZ   1 
ATOM   11502 H H    . LYS B 1 265 ? -68.40439 -26.92266 -8.51676  1.000 102.69653 ? 265 LYS B H    1 
ATOM   11503 H HA   . LYS B 1 265 ? -66.13869 -28.21313 -7.95490  1.000 98.28463  ? 265 LYS B HA   1 
ATOM   11504 H HB2  . LYS B 1 265 ? -66.59960 -25.50394 -7.37328  1.000 95.72320  ? 265 LYS B HB2  1 
ATOM   11505 H HB3  . LYS B 1 265 ? -65.19864 -26.19527 -7.66446  1.000 95.72320  ? 265 LYS B HB3  1 
ATOM   11506 H HG2  . LYS B 1 265 ? -67.14997 -25.59164 -9.60589  1.000 97.94876  ? 265 LYS B HG2  1 
ATOM   11507 H HG3  . LYS B 1 265 ? -65.73095 -24.88905 -9.47115  1.000 97.94876  ? 265 LYS B HG3  1 
ATOM   11508 H HD2  . LYS B 1 265 ? -64.68367 -26.87100 -10.10992 1.000 97.04361  ? 265 LYS B HD2  1 
ATOM   11509 H HD3  . LYS B 1 265 ? -66.09891 -27.58351 -10.23167 1.000 97.04361  ? 265 LYS B HD3  1 
ATOM   11510 H HE2  . LYS B 1 265 ? -66.65876 -26.06643 -11.96147 1.000 95.63111  ? 265 LYS B HE2  1 
ATOM   11511 H HE3  . LYS B 1 265 ? -65.17988 -25.48941 -11.88826 1.000 95.63111  ? 265 LYS B HE3  1 
ATOM   11512 H HZ1  . LYS B 1 265 ? -64.42490 -27.51592 -12.58909 1.000 96.82370  ? 265 LYS B HZ1  1 
ATOM   11513 H HZ2  . LYS B 1 265 ? -65.76943 -28.05222 -12.64313 1.000 96.82370  ? 265 LYS B HZ2  1 
ATOM   11514 H HZ3  . LYS B 1 265 ? -65.36668 -27.01249 -13.56783 1.000 96.82370  ? 265 LYS B HZ3  1 
ATOM   11515 N N    . THR B 1 266 ? -65.91119 -28.26577 -5.48996  1.000 78.58319  ? 266 THR B N    1 
ATOM   11516 C CA   . THR B 1 266 ? -65.92345 -28.48164 -4.04955  1.000 78.09999  ? 266 THR B CA   1 
ATOM   11517 C C    . THR B 1 266 ? -64.70409 -27.92383 -3.33393  1.000 76.60860  ? 266 THR B C    1 
ATOM   11518 O O    . THR B 1 266 ? -64.78375 -27.68903 -2.12205  1.000 76.71325  ? 266 THR B O    1 
ATOM   11519 C CB   . THR B 1 266 ? -66.02367 -29.98149 -3.73244  1.000 75.61402  ? 266 THR B CB   1 
ATOM   11520 O OG1  . THR B 1 266 ? -64.94798 -30.68207 -4.37028  1.000 73.55147  ? 266 THR B OG1  1 
ATOM   11521 C CG2  . THR B 1 266 ? -67.34631 -30.54015 -4.22851  1.000 72.05977  ? 266 THR B CG2  1 
ATOM   11522 H H    . THR B 1 266 ? -65.18228 -28.51566 -5.87185  1.000 94.70502  ? 266 THR B H    1 
ATOM   11523 H HA   . THR B 1 266 ? -66.70922 -28.04785 -3.68170  1.000 94.12518  ? 266 THR B HA   1 
ATOM   11524 H HB   . THR B 1 266 ? -65.97189 -30.11326 -2.77283  1.000 91.14202  ? 266 THR B HB   1 
ATOM   11525 H HG1  . THR B 1 266 ? -64.26018 -30.20009 -4.38538  1.000 88.66696  ? 266 THR B HG1  1 
ATOM   11526 H HG21 . THR B 1 266 ? -67.41756 -31.47936 -3.99675  1.000 86.17998  ? 266 THR B HG21 1 
ATOM   11527 H HG22 . THR B 1 266 ? -68.08341 -30.05866 -3.82139  1.000 86.17998  ? 266 THR B HG22 1 
ATOM   11528 H HG23 . THR B 1 266 ? -67.40455 -30.44847 -5.19241  1.000 86.17998  ? 266 THR B HG23 1 
ATOM   11529 N N    . HIS B 1 267 ? -63.58722 -27.71103 -4.02612  1.000 75.16613  ? 267 HIS B N    1 
ATOM   11530 C CA   . HIS B 1 267 ? -62.37363 -27.20560 -3.40778  1.000 72.72114  ? 267 HIS B CA   1 
ATOM   11531 C C    . HIS B 1 267 ? -61.72334 -26.18213 -4.32693  1.000 73.43989  ? 267 HIS B C    1 
ATOM   11532 O O    . HIS B 1 267 ? -62.00696 -26.12243 -5.52682  1.000 72.68341  ? 267 HIS B O    1 
ATOM   11533 C CB   . HIS B 1 267 ? -61.37992 -28.33583 -3.10654  1.000 72.94006  ? 267 HIS B CB   1 
ATOM   11534 C CG   . HIS B 1 267 ? -61.89778 -29.36245 -2.14812  1.000 72.52244  ? 267 HIS B CG   1 
ATOM   11535 N ND1  . HIS B 1 267 ? -62.82967 -30.31256 -2.50606  1.000 73.58877  ? 267 HIS B ND1  1 
ATOM   11536 C CD2  . HIS B 1 267 ? -61.60325 -29.59597 -0.84711  1.000 70.88126  ? 267 HIS B CD2  1 
ATOM   11537 C CE1  . HIS B 1 267 ? -63.09197 -31.08291 -1.46543  1.000 72.69114  ? 267 HIS B CE1  1 
ATOM   11538 N NE2  . HIS B 1 267 ? -62.36029 -30.66980 -0.44617  1.000 71.35547  ? 267 HIS B NE2  1 
ATOM   11539 H H    . HIS B 1 267 ? -63.50994 -27.85562 -4.87035  1.000 90.60455  ? 267 HIS B H    1 
ATOM   11540 H HA   . HIS B 1 267 ? -62.60390 -26.76454 -2.57510  1.000 87.67056  ? 267 HIS B HA   1 
ATOM   11541 H HB2  . HIS B 1 267 ? -61.16391 -28.78932 -3.93635  1.000 87.93327  ? 267 HIS B HB2  1 
ATOM   11542 H HB3  . HIS B 1 267 ? -60.57788 -27.95008 -2.72076  1.000 87.93327  ? 267 HIS B HB3  1 
ATOM   11543 H HD2  . HIS B 1 267 ? -61.00113 -29.11866 -0.32314  1.000 85.46271  ? 267 HIS B HD2  1 
ATOM   11544 H HE1  . HIS B 1 267 ? -63.69005 -31.79498 -1.45262  1.000 87.63456  ? 267 HIS B HE1  1 
ATOM   11545 H HE2  . HIS B 1 267 ? -62.35822 -31.01680 0.34072   1.000 86.03175  ? 267 HIS B HE2  1 
ATOM   11546 N N    . MET B 1 268 ? -60.85311 -25.36183 -3.73727  1.000 71.95729  ? 268 MET B N    1 
ATOM   11547 C CA   . MET B 1 268 ? -60.00071 -24.44561 -4.48150  1.000 68.71528  ? 268 MET B CA   1 
ATOM   11548 C C    . MET B 1 268 ? -58.59526 -24.50361 -3.90050  1.000 66.40706  ? 268 MET B C    1 
ATOM   11549 O O    . MET B 1 268 ? -58.42071 -24.53200 -2.67884  1.000 66.03090  ? 268 MET B O    1 
ATOM   11550 C CB   . MET B 1 268 ? -60.52069 -23.00291 -4.43517  1.000 67.41928  ? 268 MET B CB   1 
ATOM   11551 C CG   . MET B 1 268 ? -59.65806 -22.02137 -5.22421  1.000 67.59968  ? 268 MET B CG   1 
ATOM   11552 S SD   . MET B 1 268 ? -60.20185 -20.30718 -5.09465  1.000 68.07193  ? 268 MET B SD   1 
ATOM   11553 C CE   . MET B 1 268 ? -61.78893 -20.38589 -5.92230  1.000 73.61527  ? 268 MET B CE   1 
ATOM   11554 H H    . MET B 1 268 ? -60.73789 -25.31915 -2.88609  1.000 86.75395  ? 268 MET B H    1 
ATOM   11555 H HA   . MET B 1 268 ? -59.98230 -24.71700 -5.41258  1.000 82.86353  ? 268 MET B HA   1 
ATOM   11556 H HB2  . MET B 1 268 ? -61.41527 -22.98037 -4.80948  1.000 81.30833  ? 268 MET B HB2  1 
ATOM   11557 H HB3  . MET B 1 268 ? -60.53986 -22.70652 -3.51176  1.000 81.30833  ? 268 MET B HB3  1 
ATOM   11558 H HG2  . MET B 1 268 ? -58.74806 -22.06861 -4.89169  1.000 81.52481  ? 268 MET B HG2  1 
ATOM   11559 H HG3  . MET B 1 268 ? -59.68195 -22.26886 -6.16180  1.000 81.52481  ? 268 MET B HG3  1 
ATOM   11560 H HE1  . MET B 1 268 ? -62.15600 -19.49037 -5.98721  1.000 88.74352  ? 268 MET B HE1  1 
ATOM   11561 H HE2  . MET B 1 268 ? -61.66428 -20.75740 -6.80963  1.000 88.74352  ? 268 MET B HE2  1 
ATOM   11562 H HE3  . MET B 1 268 ? -62.38574 -20.95152 -5.40773  1.000 88.74352  ? 268 MET B HE3  1 
ATOM   11563 N N    . CYS B 1 269 ? -57.59828 -24.53164 -4.77951  1.000 65.91769  ? 269 CYS B N    1 
ATOM   11564 C CA   . CYS B 1 269 ? -56.21222 -24.53733 -4.33403  1.000 66.63424  ? 269 CYS B CA   1 
ATOM   11565 C C    . CYS B 1 269 ? -55.86573 -23.21806 -3.65207  1.000 63.61023  ? 269 CYS B C    1 
ATOM   11566 O O    . CYS B 1 269 ? -56.21229 -22.13792 -4.13809  1.000 63.20477  ? 269 CYS B O    1 
ATOM   11567 C CB   . CYS B 1 269 ? -55.27844 -24.78144 -5.51963  1.000 65.64224  ? 269 CYS B CB   1 
ATOM   11568 S SG   . CYS B 1 269 ? -53.53078 -24.92239 -5.07582  1.000 59.44685  ? 269 CYS B SG   1 
ATOM   11569 H H    . CYS B 1 269 ? -57.69803 -24.54764 -5.63356  1.000 79.50642  ? 269 CYS B H    1 
ATOM   11570 H HA   . CYS B 1 269 ? -56.07990 -25.25304 -3.69282  1.000 80.36628  ? 269 CYS B HA   1 
ATOM   11571 H HB2  . CYS B 1 269 ? -55.53898 -25.60902 -5.95337  1.000 79.17588  ? 269 CYS B HB2  1 
ATOM   11572 H HB3  . CYS B 1 269 ? -55.36520 -24.04039 -6.13948  1.000 79.17588  ? 269 CYS B HB3  1 
ATOM   11573 H HG   . CYS B 1 269 ? -52.88877 -25.11134 -6.07187  1.000 71.74141  ? 269 CYS B HG   1 
ATOM   11574 N N    . ILE B 1 270 ? -55.16844 -23.31300 -2.52189  1.000 65.70712  ? 270 ILE B N    1 
ATOM   11575 C CA   . ILE B 1 270 ? -54.78828 -22.15978 -1.71470  1.000 67.86133  ? 270 ILE B CA   1 
ATOM   11576 C C    . ILE B 1 270 ? -53.26952 -22.05822 -1.70208  1.000 66.94796  ? 270 ILE B C    1 
ATOM   11577 O O    . ILE B 1 270 ? -52.58121 -23.02817 -1.36423  1.000 67.51438  ? 270 ILE B O    1 
ATOM   11578 C CB   . ILE B 1 270 ? -55.32885 -22.27073 -0.27592  1.000 70.31394  ? 270 ILE B CB   1 
ATOM   11579 C CG1  . ILE B 1 270 ? -56.86177 -22.27714 -0.26490  1.000 70.99447  ? 270 ILE B CG1  1 
ATOM   11580 C CG2  . ILE B 1 270 ? -54.78043 -21.13920 0.58770   1.000 71.05137  ? 270 ILE B CG2  1 
ATOM   11581 C CD1  . ILE B 1 270 ? -57.49864 -20.97303 -0.68616  1.000 70.77130  ? 270 ILE B CD1  1 
ATOM   11582 H H    . ILE B 1 270 ? -54.89639 -24.05982 -2.19348  1.000 79.25373  ? 270 ILE B H    1 
ATOM   11583 H HA   . ILE B 1 270 ? -55.14829 -21.35650 -2.12216  1.000 81.83879  ? 270 ILE B HA   1 
ATOM   11584 H HB   . ILE B 1 270 ? -55.02692 -23.11415 0.09608   1.000 84.78192  ? 270 ILE B HB   1 
ATOM   11585 H HG12 . ILE B 1 270 ? -57.17202 -22.96468 -0.87476  1.000 85.59856  ? 270 ILE B HG12 1 
ATOM   11586 H HG13 . ILE B 1 270 ? -57.16321 -22.47232 0.63617   1.000 85.59856  ? 270 ILE B HG13 1 
ATOM   11587 H HG21 . ILE B 1 270 ? -55.32862 -21.05516 1.38352   1.000 85.66684  ? 270 ILE B HG21 1 
ATOM   11588 H HG22 . ILE B 1 270 ? -53.86601 -21.34638 0.83629   1.000 85.66684  ? 270 ILE B HG22 1 
ATOM   11589 H HG23 . ILE B 1 270 ? -54.80606 -20.31328 0.07965   1.000 85.66684  ? 270 ILE B HG23 1 
ATOM   11590 H HD11 . ILE B 1 270 ? -58.46279 -21.05667 -0.62038  1.000 85.33075  ? 270 ILE B HD11 1 
ATOM   11591 H HD12 . ILE B 1 270 ? -57.18724 -20.26566 -0.10001  1.000 85.33075  ? 270 ILE B HD12 1 
ATOM   11592 H HD13 . ILE B 1 270 ? -57.24516 -20.77918 -1.60217  1.000 85.33075  ? 270 ILE B HD13 1 
ATOM   11593 N N    . ASN B 1 271 ? -52.75208 -20.88508 -2.05834  1.000 70.15519  ? 271 ASN B N    1 
ATOM   11594 C CA   . ASN B 1 271 ? -51.32189 -20.59399 -1.96486  1.000 69.43180  ? 271 ASN B CA   1 
ATOM   11595 C C    . ASN B 1 271 ? -51.04606 -20.09356 -0.55249  1.000 71.06612  ? 271 ASN B C    1 
ATOM   11596 O O    . ASN B 1 271 ? -51.30309 -18.93148 -0.23181  1.000 72.59599  ? 271 ASN B O    1 
ATOM   11597 C CB   . ASN B 1 271 ? -50.91067 -19.57161 -3.01800  1.000 72.19464  ? 271 ASN B CB   1 
ATOM   11598 C CG   . ASN B 1 271 ? -49.47723 -19.10521 -2.85442  1.000 73.94751  ? 271 ASN B CG   1 
ATOM   11599 O OD1  . ASN B 1 271 ? -48.72432 -19.63937 -2.04205  1.000 77.27214  ? 271 ASN B OD1  1 
ATOM   11600 N ND2  . ASN B 1 271 ? -49.09277 -18.10113 -3.63047  1.000 74.19994  ? 271 ASN B ND2  1 
ATOM   11601 H H    . ASN B 1 271 ? -53.21694 -20.22882 -2.36302  1.000 84.59142  ? 271 ASN B H    1 
ATOM   11602 H HA   . ASN B 1 271 ? -50.80877 -21.40326 -2.11547  1.000 83.72335  ? 271 ASN B HA   1 
ATOM   11603 H HB2  . ASN B 1 271 ? -50.99749 -19.97139 -3.89752  1.000 87.03877  ? 271 ASN B HB2  1 
ATOM   11604 H HB3  . ASN B 1 271 ? -51.48843 -18.79562 -2.94780  1.000 87.03877  ? 271 ASN B HB3  1 
ATOM   11605 H HD21 . ASN B 1 271 ? -48.28930 -17.79923 -3.57653  1.000 89.44512  ? 271 ASN B HD21 1 
ATOM   11606 H HD22 . ASN B 1 271 ? -49.64687 -17.75180 -4.18773  1.000 89.44512  ? 271 ASN B HD22 1 
ATOM   11607 N N    . THR B 1 272 ? -50.51964 -20.97635 0.29959   1.000 70.15219  ? 272 THR B N    1 
ATOM   11608 C CA   . THR B 1 272 ? -50.34794 -20.62877 1.70663   1.000 71.24833  ? 272 THR B CA   1 
ATOM   11609 C C    . THR B 1 272 ? -49.29440 -19.54649 1.90695   1.000 73.30813  ? 272 THR B C    1 
ATOM   11610 O O    . THR B 1 272 ? -49.40482 -18.74809 2.84423   1.000 72.15338  ? 272 THR B O    1 
ATOM   11611 C CB   . THR B 1 272 ? -49.97133 -21.86734 2.52566   1.000 70.70296  ? 272 THR B CB   1 
ATOM   11612 O OG1  . THR B 1 272 ? -48.68111 -22.34532 2.11996   1.000 68.82345  ? 272 THR B OG1  1 
ATOM   11613 C CG2  . THR B 1 272 ? -51.00658 -22.97319 2.35018   1.000 69.96951  ? 272 THR B CG2  1 
ATOM   11614 H H    . THR B 1 272 ? -50.25891 -21.76877 0.09057   1.000 84.58783  ? 272 THR B H    1 
ATOM   11615 H HA   . THR B 1 272 ? -51.19703 -20.29241 2.03343   1.000 85.90319  ? 272 THR B HA   1 
ATOM   11616 H HB   . THR B 1 272 ? -49.94334 -21.63037 3.46585   1.000 85.24874  ? 272 THR B HB   1 
ATOM   11617 H HG1  . THR B 1 272 ? -48.69587 -22.55766 1.30738   1.000 82.99333  ? 272 THR B HG1  1 
ATOM   11618 H HG21 . THR B 1 272 ? -50.78745 -23.72637 2.92080   1.000 84.36861  ? 272 THR B HG21 1 
ATOM   11619 H HG22 . THR B 1 272 ? -51.88741 -22.64383 2.58804   1.000 84.36861  ? 272 THR B HG22 1 
ATOM   11620 H HG23 . THR B 1 272 ? -51.02057 -23.27112 1.42717   1.000 84.36861  ? 272 THR B HG23 1 
ATOM   11621 N N    . GLU B 1 273 ? -48.27293 -19.49864 1.05274   1.000 74.16585  ? 273 GLU B N    1 
ATOM   11622 C CA   . GLU B 1 273 ? -47.12908 -18.61608 1.27185   1.000 74.72736  ? 273 GLU B CA   1 
ATOM   11623 C C    . GLU B 1 273 ? -46.55378 -18.85285 2.66575   1.000 69.85089  ? 273 GLU B C    1 
ATOM   11624 O O    . GLU B 1 273 ? -46.33786 -17.92396 3.44787   1.000 68.14673  ? 273 GLU B O    1 
ATOM   11625 C CB   . GLU B 1 273 ? -47.52013 -17.14831 1.07960   1.000 69.40368  ? 273 GLU B CB   1 
ATOM   11626 C CG   . GLU B 1 273 ? -47.79074 -16.74952 -0.36601  1.000 69.93940  ? 273 GLU B CG   1 
ATOM   11627 C CD   . GLU B 1 273 ? -46.51967 -16.42970 -1.13752  1.000 73.52834  ? 273 GLU B CD   1 
ATOM   11628 O OE1  . GLU B 1 273 ? -45.48049 -16.14737 -0.49975  1.000 72.86698  ? 273 GLU B OE1  1 
ATOM   11629 O OE2  . GLU B 1 273 ? -46.56229 -16.45711 -2.38596  1.000 75.12399  ? 273 GLU B OE2  1 
ATOM   11630 H H    . GLU B 1 273 ? -48.21956 -19.97033 0.33562   1.000 89.40422  ? 273 GLU B H    1 
ATOM   11631 H HA   . GLU B 1 273 ? -46.44240 -18.82034 0.61790   1.000 90.07802  ? 273 GLU B HA   1 
ATOM   11632 H HB2  . GLU B 1 273 ? -48.32829 -16.97506 1.58730   1.000 83.68961  ? 273 GLU B HB2  1 
ATOM   11633 H HB3  . GLU B 1 273 ? -46.79693 -16.59073 1.40667   1.000 83.68961  ? 273 GLU B HB3  1 
ATOM   11634 H HG2  . GLU B 1 273 ? -48.23882 -17.48205 -0.81715  1.000 84.33247  ? 273 GLU B HG2  1 
ATOM   11635 H HG3  . GLU B 1 273 ? -48.35388 -15.95979 -0.37568  1.000 84.33247  ? 273 GLU B HG3  1 
ATOM   11636 N N    . TRP B 1 274 ? -46.30263 -20.12701 2.97589   1.000 69.19964  ? 274 TRP B N    1 
ATOM   11637 C CA   . TRP B 1 274 ? -45.91647 -20.48760 4.33486   1.000 67.70897  ? 274 TRP B CA   1 
ATOM   11638 C C    . TRP B 1 274 ? -44.48710 -20.08409 4.66640   1.000 67.49615  ? 274 TRP B C    1 
ATOM   11639 O O    . TRP B 1 274 ? -44.04593 -20.30732 5.79899   1.000 67.47420  ? 274 TRP B O    1 
ATOM   11640 C CB   . TRP B 1 274 ? -46.13753 -21.99244 4.56646   1.000 66.21646  ? 274 TRP B CB   1 
ATOM   11641 C CG   . TRP B 1 274 ? -45.21575 -22.97944 3.85393   1.000 64.88474  ? 274 TRP B CG   1 
ATOM   11642 C CD1  . TRP B 1 274 ? -43.88744 -22.82444 3.56228   1.000 63.74540  ? 274 TRP B CD1  1 
ATOM   11643 C CD2  . TRP B 1 274 ? -45.57471 -24.28600 3.37606   1.000 64.10214  ? 274 TRP B CD2  1 
ATOM   11644 N NE1  . TRP B 1 274 ? -43.40502 -23.94573 2.93321   1.000 60.67825  ? 274 TRP B NE1  1 
ATOM   11645 C CE2  . TRP B 1 274 ? -44.41950 -24.85649 2.80525   1.000 61.79734  ? 274 TRP B CE2  1 
ATOM   11646 C CE3  . TRP B 1 274 ? -46.76375 -25.02413 3.37025   1.000 63.71060  ? 274 TRP B CE3  1 
ATOM   11647 C CZ2  . TRP B 1 274 ? -44.41676 -26.13003 2.23654   1.000 61.31333  ? 274 TRP B CZ2  1 
ATOM   11648 C CZ3  . TRP B 1 274 ? -46.75841 -26.29079 2.80725   1.000 61.13123  ? 274 TRP B CZ3  1 
ATOM   11649 C CH2  . TRP B 1 274 ? -45.59217 -26.82973 2.24870   1.000 61.50595  ? 274 TRP B CH2  1 
ATOM   11650 H H    . TRP B 1 274 ? -46.34890 -20.78615 2.42545   1.000 83.44476  ? 274 TRP B H    1 
ATOM   11651 H HA   . TRP B 1 274 ? -46.49260 -20.02260 4.96156   1.000 81.65596  ? 274 TRP B HA   1 
ATOM   11652 H HB2  . TRP B 1 274 ? -46.04049 -22.16090 5.51678   1.000 79.86494  ? 274 TRP B HB2  1 
ATOM   11653 H HB3  . TRP B 1 274 ? -47.04062 -22.20394 4.28255   1.000 79.86494  ? 274 TRP B HB3  1 
ATOM   11654 H HD1  . TRP B 1 274 ? -43.38395 -22.06833 3.76152   1.000 76.89968  ? 274 TRP B HD1  1 
ATOM   11655 H HE1  . TRP B 1 274 ? -42.59625 -24.05786 2.66318   1.000 73.21910  ? 274 TRP B HE1  1 
ATOM   11656 H HE3  . TRP B 1 274 ? -47.54231 -24.67165 3.73698   1.000 76.85791  ? 274 TRP B HE3  1 
ATOM   11657 H HZ2  . TRP B 1 274 ? -43.64484 -26.48999 1.86310   1.000 73.98119  ? 274 TRP B HZ2  1 
ATOM   11658 H HZ3  . TRP B 1 274 ? -47.54223 -26.79126 2.80019   1.000 73.76267  ? 274 TRP B HZ3  1 
ATOM   11659 H HH2  . TRP B 1 274 ? -45.61762 -27.68223 1.87789   1.000 74.21234  ? 274 TRP B HH2  1 
ATOM   11660 N N    . GLY B 1 275 ? -43.75867 -19.49517 3.71744   1.000 67.95582  ? 275 GLY B N    1 
ATOM   11661 C CA   . GLY B 1 275 ? -42.45994 -18.93194 4.02823   1.000 68.89334  ? 275 GLY B CA   1 
ATOM   11662 C C    . GLY B 1 275 ? -42.51808 -17.80918 5.04068   1.000 70.34392  ? 275 GLY B C    1 
ATOM   11663 O O    . GLY B 1 275 ? -41.51579 -17.53780 5.70964   1.000 73.42203  ? 275 GLY B O    1 
ATOM   11664 H H    . GLY B 1 275 ? -43.99702 -19.41256 2.89527   1.000 81.95217  ? 275 GLY B H    1 
ATOM   11665 H HA2  . GLY B 1 275 ? -41.88905 -19.63042 4.38477   1.000 83.07720  ? 275 GLY B HA2  1 
ATOM   11666 H HA3  . GLY B 1 275 ? -42.06275 -18.58412 3.21450   1.000 83.07720  ? 275 GLY B HA3  1 
ATOM   11667 N N    . SER B 1 276 ? -43.67069 -17.14864 5.16998   1.000 72.89216  ? 276 SER B N    1 
ATOM   11668 C CA   . SER B 1 276 ? -43.86934 -16.08188 6.14215   1.000 76.80306  ? 276 SER B CA   1 
ATOM   11669 C C    . SER B 1 276 ? -44.55692 -16.57605 7.41142   1.000 75.19516  ? 276 SER B C    1 
ATOM   11670 O O    . SER B 1 276 ? -45.15251 -15.77785 8.14117   1.000 79.55969  ? 276 SER B O    1 
ATOM   11671 C CB   . SER B 1 276 ? -44.67643 -14.94469 5.51353   1.000 76.62318  ? 276 SER B CB   1 
ATOM   11672 O OG   . SER B 1 276 ? -45.94060 -15.40599 5.07035   1.000 76.89497  ? 276 SER B OG   1 
ATOM   11673 H H    . SER B 1 276 ? -44.36758 -17.30746 4.69173   1.000 87.87579  ? 276 SER B H    1 
ATOM   11674 H HA   . SER B 1 276 ? -43.00138 -15.73005 6.39466   1.000 92.56887  ? 276 SER B HA   1 
ATOM   11675 H HB2  . SER B 1 276 ? -44.80917 -14.24854 6.17585   1.000 92.35301  ? 276 SER B HB2  1 
ATOM   11676 H HB3  . SER B 1 276 ? -44.18583 -14.59162 4.75488   1.000 92.35301  ? 276 SER B HB3  1 
ATOM   11677 H HG   . SER B 1 276 ? -46.37396 -14.77264 4.72880   1.000 92.67915  ? 276 SER B HG   1 
ATOM   11678 N N    . PHE B 1 277 ? -44.48241 -17.87386 7.68683   1.000 75.46300  ? 277 PHE B N    1 
ATOM   11679 C CA   . PHE B 1 277 ? -45.08312 -18.42966 8.89143   1.000 78.39729  ? 277 PHE B CA   1 
ATOM   11680 C C    . PHE B 1 277 ? -44.41847 -17.85778 10.13889  1.000 81.53203  ? 277 PHE B C    1 
ATOM   11681 O O    . PHE B 1 277 ? -43.18927 -17.78329 10.22727  1.000 80.95821  ? 277 PHE B O    1 
ATOM   11682 C CB   . PHE B 1 277 ? -44.95866 -19.95577 8.86062   1.000 76.35179  ? 277 PHE B CB   1 
ATOM   11683 C CG   . PHE B 1 277 ? -45.44431 -20.64231 10.10730  1.000 75.96245  ? 277 PHE B CG   1 
ATOM   11684 C CD1  . PHE B 1 277 ? -46.66881 -20.31908 10.66615  1.000 76.55737  ? 277 PHE B CD1  1 
ATOM   11685 C CD2  . PHE B 1 277 ? -44.68196 -21.63231 10.70551  1.000 74.82440  ? 277 PHE B CD2  1 
ATOM   11686 C CE1  . PHE B 1 277 ? -47.11518 -20.95954 11.80627  1.000 75.39639  ? 277 PHE B CE1  1 
ATOM   11687 C CE2  . PHE B 1 277 ? -45.12403 -22.27651 11.84410  1.000 73.89156  ? 277 PHE B CE2  1 
ATOM   11688 C CZ   . PHE B 1 277 ? -46.34171 -21.94063 12.39429  1.000 75.30906  ? 277 PHE B CZ   1 
ATOM   11689 H H    . PHE B 1 277 ? -44.08834 -18.45539 7.19071   1.000 90.96080  ? 277 PHE B H    1 
ATOM   11690 H HA   . PHE B 1 277 ? -46.02397 -18.19654 8.92846   1.000 94.48194  ? 277 PHE B HA   1 
ATOM   11691 H HB2  . PHE B 1 277 ? -45.48109 -20.29410 8.11664   1.000 92.02735  ? 277 PHE B HB2  1 
ATOM   11692 H HB3  . PHE B 1 277 ? -44.02428 -20.18793 8.74262   1.000 92.02735  ? 277 PHE B HB3  1 
ATOM   11693 H HD1  . PHE B 1 277 ? -47.19669 -19.66385 10.27002  1.000 92.27404  ? 277 PHE B HD1  1 
ATOM   11694 H HD2  . PHE B 1 277 ? -43.86149 -21.86618 10.33533  1.000 90.19448  ? 277 PHE B HD2  1 
ATOM   11695 H HE1  . PHE B 1 277 ? -47.93637 -20.72987 12.17748  1.000 90.88086  ? 277 PHE B HE1  1 
ATOM   11696 H HE2  . PHE B 1 277 ? -44.60062 -22.93608 12.23895  1.000 89.07506  ? 277 PHE B HE2  1 
ATOM   11697 H HZ   . PHE B 1 277 ? -46.64215 -22.37393 13.16037  1.000 90.77606  ? 277 PHE B HZ   1 
ATOM   11698 N N    . ASP B 1 278 ? -45.24507 -17.44222 11.09610  1.000 83.27728  ? 278 ASP B N    1 
ATOM   11699 C CA   . ASP B 1 278 ? -44.80224 -16.96614 12.40600  1.000 87.20188  ? 278 ASP B CA   1 
ATOM   11700 C C    . ASP B 1 278 ? -43.62701 -15.99393 12.29252  1.000 91.30659  ? 278 ASP B C    1 
ATOM   11701 O O    . ASP B 1 278 ? -42.54616 -16.21089 12.84237  1.000 89.94515  ? 278 ASP B O    1 
ATOM   11702 C CB   . ASP B 1 278 ? -44.44098 -18.14443 13.31390  1.000 85.34424  ? 278 ASP B CB   1 
ATOM   11703 C CG   . ASP B 1 278 ? -44.13906 -17.71199 14.73685  1.000 85.92209  ? 278 ASP B CG   1 
ATOM   11704 O OD1  . ASP B 1 278 ? -44.60307 -16.62530 15.14348  1.000 90.55804  ? 278 ASP B OD1  1 
ATOM   11705 O OD2  . ASP B 1 278 ? -43.43478 -18.45766 15.44824  1.000 82.47069  ? 278 ASP B OD2  1 
ATOM   11706 H H    . ASP B 1 278 ? -46.10036 -17.42581 11.00766  1.000 100.33793 ? 278 ASP B H    1 
ATOM   11707 H HA   . ASP B 1 278 ? -45.53989 -16.47734 12.80330  1.000 105.04745 ? 278 ASP B HA   1 
ATOM   11708 H HB2  . ASP B 1 278 ? -45.18636 -18.76462 13.33979  1.000 102.81829 ? 278 ASP B HB2  1 
ATOM   11709 H HB3  . ASP B 1 278 ? -43.65340 -18.58686 12.96051  1.000 102.81829 ? 278 ASP B HB3  1 
ATOM   11710 N N    . ASN B 1 279 ? -43.85800 -14.89778 11.56849  1.000 94.11628  ? 279 ASN B N    1 
ATOM   11711 C CA   . ASN B 1 279 ? -42.83173 -13.86839 11.45716  1.000 94.19823  ? 279 ASN B CA   1 
ATOM   11712 C C    . ASN B 1 279 ? -42.63945 -13.09874 12.75534  1.000 98.35566  ? 279 ASN B C    1 
ATOM   11713 O O    . ASN B 1 279 ? -41.64040 -12.38459 12.88939  1.000 95.57849  ? 279 ASN B O    1 
ATOM   11714 C CB   . ASN B 1 279 ? -43.16670 -12.90055 10.32356  1.000 91.16836  ? 279 ASN B CB   1 
ATOM   11715 C CG   . ASN B 1 279 ? -42.53167 -13.30887 9.01006   1.000 96.88352  ? 279 ASN B CG   1 
ATOM   11716 O OD1  . ASN B 1 279 ? -42.11558 -14.45826 8.83803   1.000 96.29139  ? 279 ASN B OD1  1 
ATOM   11717 N ND2  . ASN B 1 279 ? -42.45090 -12.36922 8.07400   1.000 99.54317  ? 279 ASN B ND2  1 
ATOM   11718 H H    . ASN B 1 279 ? -44.58622 -14.73220 11.14200  1.000 113.34473 ? 279 ASN B H    1 
ATOM   11719 H HA   . ASN B 1 279 ? -41.98970 -14.29473 11.23329  1.000 113.44307 ? 279 ASN B HA   1 
ATOM   11720 H HB2  . ASN B 1 279 ? -44.12844 -12.87768 10.19930  1.000 109.80723 ? 279 ASN B HB2  1 
ATOM   11721 H HB3  . ASN B 1 279 ? -42.84085 -12.01648 10.55409  1.000 109.80723 ? 279 ASN B HB3  1 
ATOM   11722 H HD21 . ASN B 1 279 ? -42.75095 -11.57874 8.23121   1.000 119.85700 ? 279 ASN B HD21 1 
ATOM   11723 H HD22 . ASN B 1 279 ? -42.09858 -12.55155 7.31096   1.000 119.85700 ? 279 ASN B HD22 1 
ATOM   11724 N N    . GLU B 1 280 ? -43.56610 -13.21968 13.70511  1.000 93.26792  ? 280 GLU B N    1 
ATOM   11725 C CA   . GLU B 1 280 ? -43.37568 -12.63981 15.02584  1.000 89.38987  ? 280 GLU B CA   1 
ATOM   11726 C C    . GLU B 1 280 ? -42.45687 -13.48246 15.90034  1.000 88.90300  ? 280 GLU B C    1 
ATOM   11727 O O    . GLU B 1 280 ? -42.08492 -13.03580 16.99113  1.000 86.69959  ? 280 GLU B O    1 
ATOM   11728 C CB   . GLU B 1 280 ? -44.72611 -12.47406 15.73023  1.000 95.65808  ? 280 GLU B CB   1 
ATOM   11729 C CG   . GLU B 1 280 ? -45.72813 -11.59440 14.98989  1.000 106.12553 ? 280 GLU B CG   1 
ATOM   11730 C CD   . GLU B 1 280 ? -46.45400 -12.33465 13.87636  1.000 117.87451 ? 280 GLU B CD   1 
ATOM   11731 O OE1  . GLU B 1 280 ? -46.39149 -13.58379 13.84417  1.000 108.14474 ? 280 GLU B OE1  1 
ATOM   11732 O OE2  . GLU B 1 280 ? -47.09420 -11.66667 13.03650  1.000 131.97955 ? 280 GLU B OE2  1 
ATOM   11733 H H    . GLU B 1 280 ? -44.31327 -13.63384 13.60609  1.000 112.32670 ? 280 GLU B H    1 
ATOM   11734 H HA   . GLU B 1 280 ? -42.98236 -11.75880 14.92572  1.000 107.67303 ? 280 GLU B HA   1 
ATOM   11735 H HB2  . GLU B 1 280 ? -45.12847 -13.35043 15.83501  1.000 115.19489 ? 280 GLU B HB2  1 
ATOM   11736 H HB3  . GLU B 1 280 ? -44.57263 -12.07332 16.60015  1.000 115.19489 ? 280 GLU B HB3  1 
ATOM   11737 H HG2  . GLU B 1 280 ? -46.39280 -11.27407 15.61957  1.000 127.75583 ? 280 GLU B HG2  1 
ATOM   11738 H HG3  . GLU B 1 280 ? -45.25763 -10.84426 14.59387  1.000 127.75583 ? 280 GLU B HG3  1 
ATOM   11739 N N    . LEU B 1 281 ? -42.07785 -14.67821 15.44314  1.000 88.73599  ? 281 LEU B N    1 
ATOM   11740 C CA   . LEU B 1 281 ? -41.22353 -15.58372 16.21111  1.000 86.51071  ? 281 LEU B CA   1 
ATOM   11741 C C    . LEU B 1 281 ? -41.82885 -15.87227 17.58324  1.000 83.27843  ? 281 LEU B C    1 
ATOM   11742 O O    . LEU B 1 281 ? -41.13005 -15.90991 18.59809  1.000 80.68932  ? 281 LEU B O    1 
ATOM   11743 C CB   . LEU B 1 281 ? -39.80273 -15.03107 16.34385  1.000 85.22659  ? 281 LEU B CB   1 
ATOM   11744 C CG   . LEU B 1 281 ? -39.05760 -14.77239 15.03154  1.000 87.68818  ? 281 LEU B CG   1 
ATOM   11745 C CD1  . LEU B 1 281 ? -37.65890 -14.24579 15.31293  1.000 84.60049  ? 281 LEU B CD1  1 
ATOM   11746 C CD2  . LEU B 1 281 ? -38.99175 -16.03188 14.17553  1.000 86.79881  ? 281 LEU B CD2  1 
ATOM   11747 H H    . LEU B 1 281 ? -42.30743 -14.99262 14.67630  1.000 106.88838 ? 281 LEU B H    1 
ATOM   11748 H HA   . LEU B 1 281 ? -41.16484 -16.42658 15.73462  1.000 104.21804 ? 281 LEU B HA   1 
ATOM   11749 H HB2  . LEU B 1 281 ? -39.84995 -14.18649 16.81855  1.000 102.67711 ? 281 LEU B HB2  1 
ATOM   11750 H HB3  . LEU B 1 281 ? -39.27670 -15.66827 16.85196  1.000 102.67711 ? 281 LEU B HB3  1 
ATOM   11751 H HG   . LEU B 1 281 ? -39.54358 -14.10143 14.52703  1.000 105.63101 ? 281 LEU B HG   1 
ATOM   11752 H HD11 . LEU B 1 281 ? -37.20463 -14.09002 14.47015  1.000 101.92578 ? 281 LEU B HD11 1 
ATOM   11753 H HD12 . LEU B 1 281 ? -37.72806 -13.41560 15.80981  1.000 101.92578 ? 281 LEU B HD12 1 
ATOM   11754 H HD13 . LEU B 1 281 ? -37.17268 -14.90371 15.83411  1.000 101.92578 ? 281 LEU B HD13 1 
ATOM   11755 H HD21 . LEU B 1 281 ? -38.40602 -15.86966 13.41955  1.000 104.56376 ? 281 LEU B HD21 1 
ATOM   11756 H HD22 . LEU B 1 281 ? -38.64430 -16.76100 14.71270  1.000 104.56376 ? 281 LEU B HD22 1 
ATOM   11757 H HD23 . LEU B 1 281 ? -39.88402 -16.24782 13.86227  1.000 104.56376 ? 281 LEU B HD23 1 
ATOM   11758 N N    . ASN B 1 282 ? -43.14796 -16.07921 17.61207  1.000 83.78992  ? 282 ASN B N    1 
ATOM   11759 C CA   . ASN B 1 282 ? -43.81016 -16.44261 18.85928  1.000 82.38593  ? 282 ASN B CA   1 
ATOM   11760 C C    . ASN B 1 282 ? -43.45980 -17.86130 19.28564  1.000 81.19049  ? 282 ASN B C    1 
ATOM   11761 O O    . ASN B 1 282 ? -43.48443 -18.16889 20.48290  1.000 81.06318  ? 282 ASN B O    1 
ATOM   11762 C CB   . ASN B 1 282 ? -45.32503 -16.29879 18.71301  1.000 85.82918  ? 282 ASN B CB   1 
ATOM   11763 C CG   . ASN B 1 282 ? -45.77752 -14.85096 18.72256  1.000 94.46531  ? 282 ASN B CG   1 
ATOM   11764 O OD1  . ASN B 1 282 ? -45.24764 -14.02571 19.46958  1.000 97.23973  ? 282 ASN B OD1  1 
ATOM   11765 N ND2  . ASN B 1 282 ? -46.76544 -14.53555 17.89196  1.000 98.77781  ? 282 ASN B ND2  1 
ATOM   11766 H H    . ASN B 1 282 ? -43.67177 -16.01599 16.93293  1.000 100.95310 ? 282 ASN B H    1 
ATOM   11767 H HA   . ASN B 1 282 ? -43.51536 -15.83456 19.55517  1.000 99.26831  ? 282 ASN B HA   1 
ATOM   11768 H HB2  . ASN B 1 282 ? -45.60077 -16.69423 17.87129  1.000 103.40021 ? 282 ASN B HB2  1 
ATOM   11769 H HB3  . ASN B 1 282 ? -45.75902 -16.75411 19.45141  1.000 103.40021 ? 282 ASN B HB3  1 
ATOM   11770 H HD21 . ASN B 1 282 ? -47.05842 -13.72765 17.85938  1.000 118.93856 ? 282 ASN B HD21 1 
ATOM   11771 H HD22 . ASN B 1 282 ? -47.11190 -15.13929 17.38692  1.000 118.93856 ? 282 ASN B HD22 1 
ATOM   11772 N N    . HIS B 1 283 ? -43.14015 -18.73561 18.32787  1.000 81.66621  ? 283 HIS B N    1 
ATOM   11773 C CA   . HIS B 1 283 ? -42.80625 -20.12437 18.63341  1.000 77.16951  ? 283 HIS B CA   1 
ATOM   11774 C C    . HIS B 1 283 ? -41.66334 -20.69655 17.80808  1.000 75.46235  ? 283 HIS B C    1 
ATOM   11775 O O    . HIS B 1 283 ? -41.10865 -21.72422 18.21050  1.000 73.33027  ? 283 HIS B O    1 
ATOM   11776 C CB   . HIS B 1 283 ? -44.03521 -21.02564 18.44932  1.000 75.87911  ? 283 HIS B CB   1 
ATOM   11777 C CG   . HIS B 1 283 ? -45.18317 -20.67868 19.34551  1.000 79.84240  ? 283 HIS B CG   1 
ATOM   11778 N ND1  . HIS B 1 283 ? -45.15769 -20.89803 20.70628  1.000 81.12220  ? 283 HIS B ND1  1 
ATOM   11779 C CD2  . HIS B 1 283 ? -46.39449 -20.13715 19.07482  1.000 80.50646  ? 283 HIS B CD2  1 
ATOM   11780 C CE1  . HIS B 1 283 ? -46.30124 -20.50122 21.23567  1.000 77.62753  ? 283 HIS B CE1  1 
ATOM   11781 N NE2  . HIS B 1 283 ? -47.06905 -20.03510 20.26729  1.000 76.50838  ? 283 HIS B NE2  1 
ATOM   11782 H H    . HIS B 1 283 ? -43.10991 -18.54611 17.48956  1.000 98.40464  ? 283 HIS B H    1 
ATOM   11783 H HA   . HIS B 1 283 ? -42.54029 -20.17077 19.56508  1.000 93.00861  ? 283 HIS B HA   1 
ATOM   11784 H HB2  . HIS B 1 283 ? -44.34274 -20.94895 17.53256  1.000 91.46013  ? 283 HIS B HB2  1 
ATOM   11785 H HB3  . HIS B 1 283 ? -43.77992 -21.94221 18.63804  1.000 91.46013  ? 283 HIS B HB3  1 
ATOM   11786 H HD2  . HIS B 1 283 ? -46.71059 -19.88205 18.23821  1.000 97.01295  ? 283 HIS B HD2  1 
ATOM   11787 H HE1  . HIS B 1 283 ? -46.52716 -20.54298 22.13684  1.000 93.55823  ? 283 HIS B HE1  1 
ATOM   11788 H HE2  . HIS B 1 283 ? -47.86260 -19.71898 20.36705  1.000 92.21525  ? 283 HIS B HE2  1 
ATOM   11789 N N    . LEU B 1 284 ? -41.27714 -20.09386 16.68587  1.000 75.33306  ? 284 LEU B N    1 
ATOM   11790 C CA   . LEU B 1 284 ? -40.20201 -20.66062 15.88770  1.000 72.63850  ? 284 LEU B CA   1 
ATOM   11791 C C    . LEU B 1 284 ? -38.88104 -20.61659 16.65569  1.000 70.49476  ? 284 LEU B C    1 
ATOM   11792 O O    . LEU B 1 284 ? -38.63117 -19.68446 17.42484  1.000 71.05949  ? 284 LEU B O    1 
ATOM   11793 C CB   . LEU B 1 284 ? -40.04324 -19.90217 14.57267  1.000 75.57931  ? 284 LEU B CB   1 
ATOM   11794 C CG   . LEU B 1 284 ? -41.01104 -20.21692 13.43206  1.000 77.78827  ? 284 LEU B CG   1 
ATOM   11795 C CD1  . LEU B 1 284 ? -40.76456 -19.26898 12.26816  1.000 78.72915  ? 284 LEU B CD1  1 
ATOM   11796 C CD2  . LEU B 1 284 ? -40.86773 -21.66147 12.98341  1.000 76.90216  ? 284 LEU B CD2  1 
ATOM   11797 H H    . LEU B 1 284 ? -41.61702 -19.36871 16.37242  1.000 90.80487  ? 284 LEU B H    1 
ATOM   11798 H HA   . LEU B 1 284 ? -40.41441 -21.58532 15.68592  1.000 87.57139  ? 284 LEU B HA   1 
ATOM   11799 H HB2  . LEU B 1 284 ? -40.14093 -18.95665 14.76594  1.000 91.10036  ? 284 LEU B HB2  1 
ATOM   11800 H HB3  . LEU B 1 284 ? -39.15120 -20.08165 14.23659  1.000 91.10036  ? 284 LEU B HB3  1 
ATOM   11801 H HG   . LEU B 1 284 ? -41.92154 -20.09538 13.74370  1.000 93.75112  ? 284 LEU B HG   1 
ATOM   11802 H HD11 . LEU B 1 284 ? -41.38209 -19.48205 11.55111  1.000 94.88017  ? 284 LEU B HD11 1 
ATOM   11803 H HD12 . LEU B 1 284 ? -40.90720 -18.35745 12.56761  1.000 94.88017  ? 284 LEU B HD12 1 
ATOM   11804 H HD13 . LEU B 1 284 ? -39.85089 -19.37706 11.96089  1.000 94.88017  ? 284 LEU B HD13 1 
ATOM   11805 H HD21 . LEU B 1 284 ? -41.40815 -21.80084 12.19004  1.000 92.68778  ? 284 LEU B HD21 1 
ATOM   11806 H HD22 . LEU B 1 284 ? -39.93525 -21.83915 12.78387  1.000 92.68778  ? 284 LEU B HD22 1 
ATOM   11807 H HD23 . LEU B 1 284 ? -41.17043 -22.24515 13.69656  1.000 92.68778  ? 284 LEU B HD23 1 
ATOM   11808 N N    . PRO B 1 285 ? -38.01143 -21.60884 16.45863  1.000 69.36876  ? 285 PRO B N    1 
ATOM   11809 C CA   . PRO B 1 285 ? -36.67197 -21.53025 17.04930  1.000 66.89257  ? 285 PRO B CA   1 
ATOM   11810 C C    . PRO B 1 285 ? -35.89300 -20.36493 16.46108  1.000 69.00783  ? 285 PRO B C    1 
ATOM   11811 O O    . PRO B 1 285 ? -36.15016 -19.90935 15.34438  1.000 70.68038  ? 285 PRO B O    1 
ATOM   11812 C CB   . PRO B 1 285 ? -36.03485 -22.87605 16.68237  1.000 70.53018  ? 285 PRO B CB   1 
ATOM   11813 C CG   . PRO B 1 285 ? -37.18865 -23.78068 16.39927  1.000 70.61987  ? 285 PRO B CG   1 
ATOM   11814 C CD   . PRO B 1 285 ? -38.23827 -22.90337 15.79326  1.000 68.34380  ? 285 PRO B CD   1 
ATOM   11815 H HA   . PRO B 1 285 ? -36.71534 -21.44971 18.01498  1.000 80.67628  ? 285 PRO B HA   1 
ATOM   11816 H HB2  . PRO B 1 285 ? -35.47302 -22.77327 15.89836  1.000 85.04141  ? 285 PRO B HB2  1 
ATOM   11817 H HB3  . PRO B 1 285 ? -35.50824 -23.20668 17.42686  1.000 85.04141  ? 285 PRO B HB3  1 
ATOM   11818 H HG2  . PRO B 1 285 ? -36.91816 -24.47526 15.77855  1.000 85.14904  ? 285 PRO B HG2  1 
ATOM   11819 H HG3  . PRO B 1 285 ? -37.50553 -24.17879 17.22510  1.000 85.14904  ? 285 PRO B HG3  1 
ATOM   11820 H HD2  . PRO B 1 285 ? -38.11426 -22.82649 14.83430  1.000 82.41776  ? 285 PRO B HD2  1 
ATOM   11821 H HD3  . PRO B 1 285 ? -39.12658 -23.24149 15.98686  1.000 82.41776  ? 285 PRO B HD3  1 
ATOM   11822 N N    . THR B 1 286 ? -34.92095 -19.88091 17.23020  1.000 69.17264  ? 286 THR B N    1 
ATOM   11823 C CA   . THR B 1 286 ? -34.14023 -18.72441 16.80104  1.000 70.51186  ? 286 THR B CA   1 
ATOM   11824 C C    . THR B 1 286 ? -32.79717 -18.73663 17.50958  1.000 69.47643  ? 286 THR B C    1 
ATOM   11825 O O    . THR B 1 286 ? -32.75040 -18.74155 18.74403  1.000 68.97166  ? 286 THR B O    1 
ATOM   11826 C CB   . THR B 1 286 ? -34.88906 -17.42278 17.09841  1.000 72.76550  ? 286 THR B CB   1 
ATOM   11827 O OG1  . THR B 1 286 ? -36.17869 -17.45612 16.47434  1.000 72.79520  ? 286 THR B OG1  1 
ATOM   11828 C CG2  . THR B 1 286 ? -34.10582 -16.22194 16.57467  1.000 72.32722  ? 286 THR B CG2  1 
ATOM   11829 H H    . THR B 1 286 ? -34.69668 -20.20091 17.99629  1.000 83.41236  ? 286 THR B H    1 
ATOM   11830 H HA   . THR B 1 286 ? -33.98113 -18.78907 15.84636  1.000 85.01942  ? 286 THR B HA   1 
ATOM   11831 H HB   . THR B 1 286 ? -34.99617 -17.32406 18.05741  1.000 87.72380  ? 286 THR B HB   1 
ATOM   11832 H HG1  . THR B 1 286 ? -36.14991 -17.92853 15.78036  1.000 87.75943  ? 286 THR B HG1  1 
ATOM   11833 H HG21 . THR B 1 286 ? -34.64592 -15.41896 16.64116  1.000 87.19785  ? 286 THR B HG21 1 
ATOM   11834 H HG22 . THR B 1 286 ? -33.29649 -16.10097 17.09549  1.000 87.19785  ? 286 THR B HG22 1 
ATOM   11835 H HG23 . THR B 1 286 ? -33.86432 -16.36286 15.64584  1.000 87.19785  ? 286 THR B HG23 1 
ATOM   11836 N N    . THR B 1 287 ? -31.71578 -18.76493 16.73774  1.000 71.52181  ? 287 THR B N    1 
ATOM   11837 C CA   . THR B 1 287 ? -30.36903 -18.59583 17.25938  1.000 71.34145  ? 287 THR B CA   1 
ATOM   11838 C C    . THR B 1 287 ? -29.85772 -17.20804 16.89206  1.000 74.08330  ? 287 THR B C    1 
ATOM   11839 O O    . THR B 1 287 ? -30.42094 -16.52291 16.03346  1.000 74.87056  ? 287 THR B O    1 
ATOM   11840 C CB   . THR B 1 287 ? -29.41938 -19.66116 16.70459  1.000 71.57894  ? 287 THR B CB   1 
ATOM   11841 O OG1  . THR B 1 287 ? -29.38452 -19.57391 15.27410  1.000 72.48738  ? 287 THR B OG1  1 
ATOM   11842 C CG2  . THR B 1 287 ? -29.87576 -21.05345 17.12054  1.000 69.24305  ? 287 THR B CG2  1 
ATOM   11843 H H    . THR B 1 287 ? -31.74008 -18.88399 15.88637  1.000 86.23136  ? 287 THR B H    1 
ATOM   11844 H HA   . THR B 1 287 ? -30.38036 -18.68450 18.22525  1.000 86.01493  ? 287 THR B HA   1 
ATOM   11845 H HB   . THR B 1 287 ? -28.52731 -19.51707 17.05723  1.000 86.29992  ? 287 THR B HB   1 
ATOM   11846 H HG1  . THR B 1 287 ? -30.15356 -19.69814 14.95987  1.000 87.39005  ? 287 THR B HG1  1 
ATOM   11847 H HG21 . THR B 1 287 ? -29.24889 -21.71879 16.79609  1.000 83.49685  ? 287 THR B HG21 1 
ATOM   11848 H HG22 . THR B 1 287 ? -29.92410 -21.11163 18.08758  1.000 83.49685  ? 287 THR B HG22 1 
ATOM   11849 H HG23 . THR B 1 287 ? -30.75252 -21.23976 16.74974  1.000 83.49685  ? 287 THR B HG23 1 
ATOM   11850 N N    . SER B 1 288 ? -28.77906 -16.79262 17.56128  1.000 76.02890  ? 288 SER B N    1 
ATOM   11851 C CA   . SER B 1 288 ? -28.13510 -15.53110 17.20598  1.000 74.80325  ? 288 SER B CA   1 
ATOM   11852 C C    . SER B 1 288 ? -27.78642 -15.49730 15.72372  1.000 77.22742  ? 288 SER B C    1 
ATOM   11853 O O    . SER B 1 288 ? -27.85552 -14.44193 15.08199  1.000 79.60942  ? 288 SER B O    1 
ATOM   11854 C CB   . SER B 1 288 ? -26.88037 -15.31600 18.05525  1.000 74.31697  ? 288 SER B CB   1 
ATOM   11855 O OG   . SER B 1 288 ? -25.99315 -16.41645 17.95757  1.000 72.04957  ? 288 SER B OG   1 
ATOM   11856 H H    . SER B 1 288 ? -28.40872 -17.21546 18.21217  1.000 91.63988  ? 288 SER B H    1 
ATOM   11857 H HA   . SER B 1 288 ? -28.74747 -14.80280 17.39434  1.000 90.16909  ? 288 SER B HA   1 
ATOM   11858 H HB2  . SER B 1 288 ? -26.42492 -14.51788 17.74468  1.000 89.58555  ? 288 SER B HB2  1 
ATOM   11859 H HB3  . SER B 1 288 ? -27.14437 -15.20780 18.98235  1.000 89.58555  ? 288 SER B HB3  1 
ATOM   11860 H HG   . SER B 1 288 ? -25.31122 -16.27835 18.42820  1.000 86.86468  ? 288 SER B HG   1 
ATOM   11861 N N    . TYR B 1 289 ? -27.40916 -16.64955 15.16263  1.000 75.37055  ? 289 TYR B N    1 
ATOM   11862 C CA   . TYR B 1 289 ? -27.02039 -16.70060 13.75786  1.000 75.89590  ? 289 TYR B CA   1 
ATOM   11863 C C    . TYR B 1 289 ? -28.21085 -16.45181 12.84326  1.000 78.38452  ? 289 TYR B C    1 
ATOM   11864 O O    . TYR B 1 289 ? -28.05181 -15.86421 11.76696  1.000 79.89320  ? 289 TYR B O    1 
ATOM   11865 C CB   . TYR B 1 289 ? -26.36587 -18.04951 13.45293  1.000 77.09085  ? 289 TYR B CB   1 
ATOM   11866 C CG   . TYR B 1 289 ? -25.40031 -18.48860 14.53227  1.000 77.15906  ? 289 TYR B CG   1 
ATOM   11867 C CD1  . TYR B 1 289 ? -24.14074 -17.91320 14.63582  1.000 77.09839  ? 289 TYR B CD1  1 
ATOM   11868 C CD2  . TYR B 1 289 ? -25.75637 -19.45739 15.46260  1.000 75.82106  ? 289 TYR B CD2  1 
ATOM   11869 C CE1  . TYR B 1 289 ? -23.25715 -18.29838 15.62601  1.000 76.63097  ? 289 TYR B CE1  1 
ATOM   11870 C CE2  . TYR B 1 289 ? -24.87891 -19.84904 16.45747  1.000 76.21298  ? 289 TYR B CE2  1 
ATOM   11871 C CZ   . TYR B 1 289 ? -23.63036 -19.26586 16.53433  1.000 77.52053  ? 289 TYR B CZ   1 
ATOM   11872 O OH   . TYR B 1 289 ? -22.74987 -19.64888 17.52207  1.000 78.73476  ? 289 TYR B OH   1 
ATOM   11873 H H    . TYR B 1 289 ? -27.37092 -17.40560 15.57071  1.000 90.84985  ? 289 TYR B H    1 
ATOM   11874 H HA   . TYR B 1 289 ? -26.36516 -16.00807 13.57904  1.000 91.48028  ? 289 TYR B HA   1 
ATOM   11875 H HB2  . TYR B 1 289 ? -27.05715 -18.72552 13.37517  1.000 92.91421  ? 289 TYR B HB2  1 
ATOM   11876 H HB3  . TYR B 1 289 ? -25.87397 -17.98065 12.61975  1.000 92.91421  ? 289 TYR B HB3  1 
ATOM   11877 H HD1  . TYR B 1 289 ? -23.88725 -17.25675 14.02777  1.000 92.92326  ? 289 TYR B HD1  1 
ATOM   11878 H HD2  . TYR B 1 289 ? -26.59861 -19.84894 15.41554  1.000 91.39046  ? 289 TYR B HD2  1 
ATOM   11879 H HE1  . TYR B 1 289 ? -22.41520 -17.90700 15.67934  1.000 92.36236  ? 289 TYR B HE1  1 
ATOM   11880 H HE2  . TYR B 1 289 ? -25.12881 -20.50164 17.07113  1.000 91.86077  ? 289 TYR B HE2  1 
ATOM   11881 H HH   . TYR B 1 289 ? -22.04411 -19.19645 17.46905  1.000 94.88691  ? 289 TYR B HH   1 
ATOM   11882 N N    . ASP B 1 290 ? -29.40639 -16.87729 13.25492  1.000 79.08384  ? 290 ASP B N    1 
ATOM   11883 C CA   . ASP B 1 290 ? -30.60254 -16.58264 12.47434  1.000 78.04706  ? 290 ASP B CA   1 
ATOM   11884 C C    . ASP B 1 290 ? -30.90312 -15.08979 12.48517  1.000 82.18912  ? 290 ASP B C    1 
ATOM   11885 O O    . ASP B 1 290 ? -31.32762 -14.52669 11.46939  1.000 85.99596  ? 290 ASP B O    1 
ATOM   11886 C CB   . ASP B 1 290 ? -31.79035 -17.37037 13.02603  1.000 76.14447  ? 290 ASP B CB   1 
ATOM   11887 C CG   . ASP B 1 290 ? -31.66855 -18.86081 12.77715  1.000 73.68486  ? 290 ASP B CG   1 
ATOM   11888 O OD1  . ASP B 1 290 ? -31.44201 -19.25452 11.61341  1.000 73.25333  ? 290 ASP B OD1  1 
ATOM   11889 O OD2  . ASP B 1 290 ? -31.79332 -19.63714 13.74830  1.000 71.24222  ? 290 ASP B OD2  1 
ATOM   11890 H H    . ASP B 1 290 ? -29.54827 -17.33114 13.97150  1.000 95.30580  ? 290 ASP B H    1 
ATOM   11891 H HA   . ASP B 1 290 ? -30.45830 -16.85829 11.55558  1.000 94.06166  ? 290 ASP B HA   1 
ATOM   11892 H HB2  . ASP B 1 290 ? -31.84615 -17.22935 13.98410  1.000 91.77855  ? 290 ASP B HB2  1 
ATOM   11893 H HB3  . ASP B 1 290 ? -32.60295 -17.05959 12.59708  1.000 91.77855  ? 290 ASP B HB3  1 
ATOM   11894 N N    . ILE B 1 291 ? -30.68758 -14.43476 13.62823  1.000 83.32324  ? 291 ILE B N    1 
ATOM   11895 C CA   . ILE B 1 291 ? -30.93546 -13.00047 13.73356  1.000 81.25522  ? 291 ILE B CA   1 
ATOM   11896 C C    . ILE B 1 291 ? -29.90499 -12.21536 12.93185  1.000 86.18757  ? 291 ILE B C    1 
ATOM   11897 O O    . ILE B 1 291 ? -30.24219 -11.24266 12.24580  1.000 89.58705  ? 291 ILE B O    1 
ATOM   11898 C CB   . ILE B 1 291 ? -30.94249 -12.57784 15.21430  1.000 80.45138  ? 291 ILE B CB   1 
ATOM   11899 C CG1  . ILE B 1 291 ? -32.15167 -13.18752 15.92891  1.000 80.07825  ? 291 ILE B CG1  1 
ATOM   11900 C CG2  . ILE B 1 291 ? -30.92831 -11.06058 15.33385  1.000 84.12599  ? 291 ILE B CG2  1 
ATOM   11901 C CD1  . ILE B 1 291 ? -32.11115 -13.04727 17.43577  1.000 79.81406  ? 291 ILE B CD1  1 
ATOM   11902 H H    . ILE B 1 291 ? -30.39938 -14.79721 14.35291  1.000 100.39308 ? 291 ILE B H    1 
ATOM   11903 H HA   . ILE B 1 291 ? -31.80866 -12.80907 13.35700  1.000 97.91146  ? 291 ILE B HA   1 
ATOM   11904 H HB   . ILE B 1 291 ? -30.14006 -12.91511 15.64240  1.000 96.94685  ? 291 ILE B HB   1 
ATOM   11905 H HG12 . ILE B 1 291 ? -32.95515 -12.74541 15.61291  1.000 96.49909  ? 291 ILE B HG12 1 
ATOM   11906 H HG13 . ILE B 1 291 ? -32.19060 -14.13431 15.72162  1.000 96.49909  ? 291 ILE B HG13 1 
ATOM   11907 H HG21 . ILE B 1 291 ? -31.19931 -10.81197 16.23143  1.000 101.35639 ? 291 ILE B HG21 1 
ATOM   11908 H HG22 . ILE B 1 291 ? -30.03041 -10.73833 15.15823  1.000 101.35639 ? 291 ILE B HG22 1 
ATOM   11909 H HG23 . ILE B 1 291 ? -31.54638 -10.68698 14.68630  1.000 101.35639 ? 291 ILE B HG23 1 
ATOM   11910 H HD11 . ILE B 1 291 ? -32.80075 -13.60832 17.82381  1.000 96.18207  ? 291 ILE B HD11 1 
ATOM   11911 H HD12 . ILE B 1 291 ? -31.23892 -13.32627 17.75556  1.000 96.18207  ? 291 ILE B HD12 1 
ATOM   11912 H HD13 . ILE B 1 291 ? -32.26844 -12.11944 17.67091  1.000 96.18207  ? 291 ILE B HD13 1 
ATOM   11913 N N    . LYS B 1 292 ? -28.63446 -12.61914 13.00522  1.000 90.79991  ? 292 LYS B N    1 
ATOM   11914 C CA   . LYS B 1 292 ? -27.59135 -11.90761 12.27382  1.000 89.86195  ? 292 LYS B CA   1 
ATOM   11915 C C    . LYS B 1 292 ? -27.81901 -11.98282 10.76933  1.000 93.46158  ? 292 LYS B C    1 
ATOM   11916 O O    . LYS B 1 292 ? -27.62432 -10.99374 10.05295  1.000 92.91296  ? 292 LYS B O    1 
ATOM   11917 C CB   . LYS B 1 292 ? -26.22149 -12.48743 12.62641  1.000 89.07455  ? 292 LYS B CB   1 
ATOM   11918 C CG   . LYS B 1 292 ? -25.04716 -11.67543 12.10394  1.000 93.64266  ? 292 LYS B CG   1 
ATOM   11919 C CD   . LYS B 1 292 ? -23.71935 -12.28161 12.53369  1.000 93.50267  ? 292 LYS B CD   1 
ATOM   11920 C CE   . LYS B 1 292 ? -22.54281 -11.46161 12.02705  1.000 101.94199 ? 292 LYS B CE   1 
ATOM   11921 N NZ   . LYS B 1 292 ? -21.24158 -12.14405 12.27389  1.000 99.49295  ? 292 LYS B NZ   1 
ATOM   11922 H H    . LYS B 1 292 ? -28.35638 -13.29114 13.46424  1.000 109.36508 ? 292 LYS B H    1 
ATOM   11923 H HA   . LYS B 1 292 ? -27.60908 -10.97425 12.53733  1.000 108.23953 ? 292 LYS B HA   1 
ATOM   11924 H HB2  . LYS B 1 292 ? -26.14255 -12.53089 13.59222  1.000 107.29465 ? 292 LYS B HB2  1 
ATOM   11925 H HB3  . LYS B 1 292 ? -26.15502 -13.37797 12.24770  1.000 107.29465 ? 292 LYS B HB3  1 
ATOM   11926 H HG2  . LYS B 1 292 ? -25.07483 -11.65659 11.13452  1.000 112.77639 ? 292 LYS B HG2  1 
ATOM   11927 H HG3  . LYS B 1 292 ? -25.09861 -10.77261 12.45491  1.000 112.77639 ? 292 LYS B HG3  1 
ATOM   11928 H HD2  . LYS B 1 292 ? -23.67718 -12.30921 13.50238  1.000 112.60840 ? 292 LYS B HD2  1 
ATOM   11929 H HD3  . LYS B 1 292 ? -23.64377 -13.17873 12.17263  1.000 112.60840 ? 292 LYS B HD3  1 
ATOM   11930 H HE2  . LYS B 1 292 ? -22.63685 -11.32456 11.07139  1.000 122.73558 ? 292 LYS B HE2  1 
ATOM   11931 H HE3  . LYS B 1 292 ? -22.52848 -10.60664 12.48499  1.000 122.73558 ? 292 LYS B HE3  1 
ATOM   11932 H HZ1  . LYS B 1 292 ? -20.57254 -11.64422 11.96624  1.000 119.79673 ? 292 LYS B HZ1  1 
ATOM   11933 H HZ2  . LYS B 1 292 ? -21.12701 -12.27442 13.14680  1.000 119.79673 ? 292 LYS B HZ2  1 
ATOM   11934 H HZ3  . LYS B 1 292 ? -21.22766 -12.93179 11.85992  1.000 119.79673 ? 292 LYS B HZ3  1 
ATOM   11935 N N    . ILE B 1 293 ? -28.23675 -13.14752 10.27251  1.000 88.11987  ? 293 ILE B N    1 
ATOM   11936 C CA   . ILE B 1 293 ? -28.44793 -13.30930 8.83836   1.000 90.52048  ? 293 ILE B CA   1 
ATOM   11937 C C    . ILE B 1 293 ? -29.63368 -12.47720 8.36842   1.000 93.63942  ? 293 ILE B C    1 
ATOM   11938 O O    . ILE B 1 293 ? -29.60122 -11.88353 7.28388   1.000 94.64006  ? 293 ILE B O    1 
ATOM   11939 C CB   . ILE B 1 293 ? -28.62765 -14.80046 8.49947   1.000 87.98743  ? 293 ILE B CB   1 
ATOM   11940 C CG1  . ILE B 1 293 ? -27.28896 -15.52765 8.65367   1.000 84.44517  ? 293 ILE B CG1  1 
ATOM   11941 C CG2  . ILE B 1 293 ? -29.19263 -14.96401 7.09214   1.000 85.30831  ? 293 ILE B CG2  1 
ATOM   11942 C CD1  . ILE B 1 293 ? -27.38726 -17.03236 8.58455   1.000 79.37300  ? 293 ILE B CD1  1 
ATOM   11943 H H    . ILE B 1 293 ? -28.40275 -13.85026 10.73963  1.000 106.14903 ? 293 ILE B H    1 
ATOM   11944 H HA   . ILE B 1 293 ? -27.66169 -12.98443 8.37233   1.000 109.02977 ? 293 ILE B HA   1 
ATOM   11945 H HB   . ILE B 1 293 ? -29.26292 -15.19386 9.11799   1.000 105.99011 ? 293 ILE B HB   1 
ATOM   11946 H HG12 . ILE B 1 293 ? -26.69605 -15.23912 7.94225   1.000 101.73939 ? 293 ILE B HG12 1 
ATOM   11947 H HG13 . ILE B 1 293 ? -26.90904 -15.29751 9.51599   1.000 101.73939 ? 293 ILE B HG13 1 
ATOM   11948 H HG21 . ILE B 1 293 ? -29.05742 -15.87968 6.80200   1.000 102.77517 ? 293 ILE B HG21 1 
ATOM   11949 H HG22 . ILE B 1 293 ? -30.14041 -14.75809 7.10643   1.000 102.77517 ? 293 ILE B HG22 1 
ATOM   11950 H HG23 . ILE B 1 293 ? -28.73099 -14.35587 6.49386   1.000 102.77517 ? 293 ILE B HG23 1 
ATOM   11951 H HD11 . ILE B 1 293 ? -26.53145 -17.41642 8.83149   1.000 95.65280  ? 293 ILE B HD11 1 
ATOM   11952 H HD12 . ILE B 1 293 ? -28.07443 -17.33254 9.19984   1.000 95.65280  ? 293 ILE B HD12 1 
ATOM   11953 H HD13 . ILE B 1 293 ? -27.61760 -17.29252 7.67892   1.000 95.65280  ? 293 ILE B HD13 1 
ATOM   11954 N N    . ASP B 1 294 ? -30.69582 -12.41673 9.17143   1.000 95.09453  ? 294 ASP B N    1 
ATOM   11955 C CA   . ASP B 1 294 ? -31.89706 -11.70146 8.75505   1.000 95.97383  ? 294 ASP B CA   1 
ATOM   11956 C C    . ASP B 1 294 ? -31.64681 -10.19977 8.67769   1.000 98.96241  ? 294 ASP B C    1 
ATOM   11957 O O    . ASP B 1 294 ? -32.04241 -9.54298  7.70761   1.000 98.45186  ? 294 ASP B O    1 
ATOM   11958 C CB   . ASP B 1 294 ? -33.04351 -12.00846 9.71802   1.000 94.68974  ? 294 ASP B CB   1 
ATOM   11959 C CG   . ASP B 1 294 ? -34.27079 -11.16457 9.44959   1.000 93.27044  ? 294 ASP B CG   1 
ATOM   11960 O OD1  . ASP B 1 294 ? -34.74819 -11.15712 8.29556   1.000 90.26825  ? 294 ASP B OD1  1 
ATOM   11961 O OD2  . ASP B 1 294 ? -34.76168 -10.51294 10.39343  1.000 95.39805  ? 294 ASP B OD2  1 
ATOM   11962 H H    . ASP B 1 294 ? -30.74493 -12.77653 9.95100   1.000 114.51862 ? 294 ASP B H    1 
ATOM   11963 H HA   . ASP B 1 294 ? -32.15286 -12.00707 7.87071   1.000 115.57378 ? 294 ASP B HA   1 
ATOM   11964 H HB2  . ASP B 1 294 ? -33.29384 -12.94100 9.62526   1.000 114.03288 ? 294 ASP B HB2  1 
ATOM   11965 H HB3  . ASP B 1 294 ? -32.75036 -11.83237 10.62574  1.000 114.03288 ? 294 ASP B HB3  1 
ATOM   11966 N N    . GLN B 1 295 ? -30.99086 -9.63740  9.69017   1.000 94.51285  ? 295 GLN B N    1 
ATOM   11967 C CA   . GLN B 1 295 ? -30.85139 -8.19267  9.80340   1.000 93.86026  ? 295 GLN B CA   1 
ATOM   11968 C C    . GLN B 1 295 ? -29.65410 -7.63279  9.04480   1.000 92.09566  ? 295 GLN B C    1 
ATOM   11969 O O    . GLN B 1 295 ? -29.57459 -6.41175  8.87257   1.000 93.40453  ? 295 GLN B O    1 
ATOM   11970 C CB   . GLN B 1 295 ? -30.74714 -7.79202  11.28057  1.000 95.21577  ? 295 GLN B CB   1 
ATOM   11971 C CG   . GLN B 1 295 ? -32.03842 -7.99542  12.06182  1.000 95.59212  ? 295 GLN B CG   1 
ATOM   11972 C CD   . GLN B 1 295 ? -31.88914 -7.68975  13.54117  1.000 107.05014 ? 295 GLN B CD   1 
ATOM   11973 O OE1  . GLN B 1 295 ? -30.77984 -7.48836  14.04017  1.000 108.44157 ? 295 GLN B OE1  1 
ATOM   11974 N NE2  . GLN B 1 295 ? -33.01158 -7.65506  14.25207  1.000 100.67015 ? 295 GLN B NE2  1 
ATOM   11975 H H    . GLN B 1 295 ? -30.61588 -10.07645 10.32752  1.000 113.82061 ? 295 GLN B H    1 
ATOM   11976 H HA   . GLN B 1 295 ? -31.64664 -7.78012  9.43153   1.000 113.03751 ? 295 GLN B HA   1 
ATOM   11977 H HB2  . GLN B 1 295 ? -30.05799 -8.32920  11.70178  1.000 114.66412 ? 295 GLN B HB2  1 
ATOM   11978 H HB3  . GLN B 1 295 ? -30.51362 -6.85203  11.33330  1.000 114.66412 ? 295 GLN B HB3  1 
ATOM   11979 H HG2  . GLN B 1 295 ? -32.72068 -7.40717  11.70213  1.000 115.11573 ? 295 GLN B HG2  1 
ATOM   11980 H HG3  . GLN B 1 295 ? -32.31781 -8.92016  11.97410  1.000 115.11573 ? 295 GLN B HG3  1 
ATOM   11981 H HE21 . GLN B 1 295 ? -33.76766 -7.80155  13.86934  1.000 121.20937 ? 295 GLN B HE21 1 
ATOM   11982 H HE22 . GLN B 1 295 ? -32.98179 -7.48612  15.09478  1.000 121.20937 ? 295 GLN B HE22 1 
ATOM   11983 N N    . GLN B 1 296 ? -28.72834 -8.47740  8.58881   1.000 92.69486  ? 296 GLN B N    1 
ATOM   11984 C CA   . GLN B 1 296 ? -27.50022 -8.00544  7.96155   1.000 95.07588  ? 296 GLN B CA   1 
ATOM   11985 C C    . GLN B 1 296 ? -27.24903 -8.56297  6.56780   1.000 96.79846  ? 296 GLN B C    1 
ATOM   11986 O O    . GLN B 1 296 ? -26.56449 -7.90679  5.77969   1.000 98.13262  ? 296 GLN B O    1 
ATOM   11987 C CB   . GLN B 1 296 ? -26.28987 -8.34585  8.84478   1.000 97.00822  ? 296 GLN B CB   1 
ATOM   11988 C CG   . GLN B 1 296 ? -26.35228 -7.73009  10.23107  1.000 100.87900 ? 296 GLN B CG   1 
ATOM   11989 C CD   . GLN B 1 296 ? -25.14848 -8.08429  11.07849  1.000 105.79827 ? 296 GLN B CD   1 
ATOM   11990 O OE1  . GLN B 1 296 ? -24.11802 -8.51923  10.56311  1.000 104.07070 ? 296 GLN B OE1  1 
ATOM   11991 N NE2  . GLN B 1 296 ? -25.27723 -7.91342  12.38943  1.000 116.11429 ? 296 GLN B NE2  1 
ATOM   11992 H H    . GLN B 1 296 ? -28.79198 -9.33390  8.63299   1.000 111.63903 ? 296 GLN B H    1 
ATOM   11993 H HA   . GLN B 1 296 ? -27.55809 -7.04072  7.87865   1.000 114.49625 ? 296 GLN B HA   1 
ATOM   11994 H HB2  . GLN B 1 296 ? -26.24187 -9.30889  8.95033   1.000 116.81505 ? 296 GLN B HB2  1 
ATOM   11995 H HB3  . GLN B 1 296 ? -25.48589 -8.01911  8.41147   1.000 116.81505 ? 296 GLN B HB3  1 
ATOM   11996 H HG2  . GLN B 1 296 ? -26.38770 -6.76435  10.14755  1.000 121.46000 ? 296 GLN B HG2  1 
ATOM   11997 H HG3  . GLN B 1 296 ? -27.14584 -8.05309  10.68586  1.000 121.46000 ? 296 GLN B HG3  1 
ATOM   11998 H HE21 . GLN B 1 296 ? -26.01606 -7.61590  12.71378  1.000 139.74234 ? 296 GLN B HE21 1 
ATOM   11999 H HE22 . GLN B 1 296 ? -24.62175 -8.10030  12.91385  1.000 139.74234 ? 296 GLN B HE22 1 
ATOM   12000 N N    . PHE B 1 297 ? -27.77483 -9.74789  6.23827   1.000 98.58631  ? 297 PHE B N    1 
ATOM   12001 C CA   . PHE B 1 297 ? -27.47271 -10.39750 4.96678   1.000 99.43757  ? 297 PHE B CA   1 
ATOM   12002 C C    . PHE B 1 297 ? -28.72998 -10.76506 4.18591   1.000 106.88623 ? 297 PHE B C    1 
ATOM   12003 O O    . PHE B 1 297 ? -28.66291 -11.60226 3.28043   1.000 115.04204 ? 297 PHE B O    1 
ATOM   12004 C CB   . PHE B 1 297 ? -26.62182 -11.65565 5.17850   1.000 99.91132  ? 297 PHE B CB   1 
ATOM   12005 C CG   . PHE B 1 297 ? -25.36703 -11.41891 5.96639   1.000 97.44115  ? 297 PHE B CG   1 
ATOM   12006 C CD1  . PHE B 1 297 ? -24.37823 -10.58169 5.47845   1.000 95.07598  ? 297 PHE B CD1  1 
ATOM   12007 C CD2  . PHE B 1 297 ? -25.16556 -12.04864 7.18357   1.000 95.78982  ? 297 PHE B CD2  1 
ATOM   12008 C CE1  . PHE B 1 297 ? -23.21857 -10.36352 6.19631   1.000 96.31146  ? 297 PHE B CE1  1 
ATOM   12009 C CE2  . PHE B 1 297 ? -24.00719 -11.83509 7.90615   1.000 94.59627  ? 297 PHE B CE2  1 
ATOM   12010 C CZ   . PHE B 1 297 ? -23.03232 -10.99186 7.41139   1.000 96.94434  ? 297 PHE B CZ   1 
ATOM   12011 H H    . PHE B 1 297 ? -28.31183 -10.19472 6.73984   1.000 118.70876 ? 297 PHE B H    1 
ATOM   12012 H HA   . PHE B 1 297 ? -26.96402 -9.76830  4.43177   1.000 119.73028 ? 297 PHE B HA   1 
ATOM   12013 H HB2  . PHE B 1 297 ? -27.15142 -12.31211 5.65754   1.000 120.29877 ? 297 PHE B HB2  1 
ATOM   12014 H HB3  . PHE B 1 297 ? -26.36400 -12.00608 4.31153   1.000 120.29877 ? 297 PHE B HB3  1 
ATOM   12015 H HD1  . PHE B 1 297 ? -24.49626 -10.16112 4.65742   1.000 114.49637 ? 297 PHE B HD1  1 
ATOM   12016 H HD2  . PHE B 1 297 ? -25.81719 -12.62159 7.51825   1.000 115.35298 ? 297 PHE B HD2  1 
ATOM   12017 H HE1  . PHE B 1 297 ? -22.56398 -9.79402  5.86153   1.000 115.97895 ? 297 PHE B HE1  1 
ATOM   12018 H HE2  . PHE B 1 297 ? -23.88440 -12.25890 8.72481   1.000 113.92072 ? 297 PHE B HE2  1 
ATOM   12019 H HZ   . PHE B 1 297 ? -22.25165 -10.84741 7.89575   1.000 116.73840 ? 297 PHE B HZ   1 
ATOM   12020 N N    . SER B 1 298 ? -29.87160 -10.16795 4.51022   1.000 105.08157 ? 298 SER B N    1 
ATOM   12021 C CA   . SER B 1 298 ? -31.12660 -10.46357 3.83398   1.000 101.55961 ? 298 SER B CA   1 
ATOM   12022 C C    . SER B 1 298 ? -31.55289 -9.27153  2.98919   1.000 102.88112 ? 298 SER B C    1 
ATOM   12023 O O    . SER B 1 298 ? -31.50878 -8.12603  3.45217   1.000 99.90849  ? 298 SER B O    1 
ATOM   12024 C CB   . SER B 1 298 ? -32.22269 -10.80831 4.84461   1.000 95.25283  ? 298 SER B CB   1 
ATOM   12025 O OG   . SER B 1 298 ? -33.44305 -11.10698 4.19034   1.000 93.51812  ? 298 SER B OG   1 
ATOM   12026 H H    . SER B 1 298 ? -29.94411 -9.57697  5.13076   1.000 126.50308 ? 298 SER B H    1 
ATOM   12027 H HA   . SER B 1 298 ? -30.99899 -11.22223 3.24317   1.000 122.27673 ? 298 SER B HA   1 
ATOM   12028 H HB2  . SER B 1 298 ? -31.94412 -11.58162 5.35967   1.000 114.70859 ? 298 SER B HB2  1 
ATOM   12029 H HB3  . SER B 1 298 ? -32.35848 -10.04919 5.43300   1.000 114.70859 ? 298 SER B HB3  1 
ATOM   12030 H HG   . SER B 1 298 ? -33.33640 -11.75322 3.66441   1.000 112.62693 ? 298 SER B HG   1 
ATOM   12031 N N    . THR B 1 299 ? -31.96271 -9.54764  1.74876   1.000 100.41966 ? 299 THR B N    1 
ATOM   12032 C CA   . THR B 1 299 ? -32.49514 -8.50137  0.88583   1.000 94.25728  ? 299 THR B CA   1 
ATOM   12033 C C    . THR B 1 299 ? -33.80798 -7.94526  1.41921   1.000 93.16730  ? 299 THR B C    1 
ATOM   12034 O O    . THR B 1 299 ? -34.17481 -6.81672  1.07656   1.000 97.60028  ? 299 THR B O    1 
ATOM   12035 C CB   . THR B 1 299 ? -32.69600 -9.03944  -0.53438  1.000 96.00767  ? 299 THR B CB   1 
ATOM   12036 O OG1  . THR B 1 299 ? -31.45638 -9.55794  -1.03456  1.000 95.43683  ? 299 THR B OG1  1 
ATOM   12037 C CG2  . THR B 1 299 ? -33.19231 -7.94003  -1.46600  1.000 102.89673 ? 299 THR B CG2  1 
ATOM   12038 H H    . THR B 1 299 ? -31.94185 -10.32827 1.38850   1.000 120.90878 ? 299 THR B H    1 
ATOM   12039 H HA   . THR B 1 299 ? -31.85377 -7.77525  0.83791   1.000 113.51393 ? 299 THR B HA   1 
ATOM   12040 H HB   . THR B 1 299 ? -33.36035 -9.74599  -0.51603  1.000 115.61440 ? 299 THR B HB   1 
ATOM   12041 H HG1  . THR B 1 299 ? -31.56259 -9.85546  -1.81289  1.000 114.92939 ? 299 THR B HG1  1 
ATOM   12042 H HG21 . THR B 1 299 ? -33.12655 -8.23222  -2.38861  1.000 123.88127 ? 299 THR B HG21 1 
ATOM   12043 H HG22 . THR B 1 299 ? -34.11827 -7.72995  -1.26756  1.000 123.88127 ? 299 THR B HG22 1 
ATOM   12044 H HG23 . THR B 1 299 ? -32.65621 -7.13997  -1.35020  1.000 123.88127 ? 299 THR B HG23 1 
ATOM   12045 N N    . ASN B 1 300 ? -34.51851 -8.71138  2.24693   1.000 92.50885  ? 300 ASN B N    1 
ATOM   12046 C CA   . ASN B 1 300 ? -35.79101 -8.29714  2.83591   1.000 91.83920  ? 300 ASN B CA   1 
ATOM   12047 C C    . ASN B 1 300 ? -35.74009 -8.57066  4.33341   1.000 89.15676  ? 300 ASN B C    1 
ATOM   12048 O O    . ASN B 1 300 ? -36.34070 -9.53852  4.82024   1.000 87.41105  ? 300 ASN B O    1 
ATOM   12049 C CB   . ASN B 1 300 ? -36.96420 -9.03331  2.18512   1.000 91.29675  ? 300 ASN B CB   1 
ATOM   12050 C CG   . ASN B 1 300 ? -37.24166 -8.55833  0.77286   1.000 92.29725  ? 300 ASN B CG   1 
ATOM   12051 O OD1  . ASN B 1 300 ? -37.86012 -7.51269  0.56753   1.000 97.51879  ? 300 ASN B OD1  1 
ATOM   12052 N ND2  . ASN B 1 300 ? -36.79319 -9.33115  -0.21079  1.000 90.87108  ? 300 ASN B ND2  1 
ATOM   12053 H H    . ASN B 1 300 ? -34.27547 -9.49994  2.48924   1.000 111.41581 ? 300 ASN B H    1 
ATOM   12054 H HA   . ASN B 1 300 ? -35.90986 -7.34392  2.70121   1.000 110.61223 ? 300 ASN B HA   1 
ATOM   12055 H HB2  . ASN B 1 300 ? -36.76177 -9.98126  2.14869   1.000 109.96130 ? 300 ASN B HB2  1 
ATOM   12056 H HB3  . ASN B 1 300 ? -37.76350 -8.88485  2.71425   1.000 109.96130 ? 300 ASN B HB3  1 
ATOM   12057 H HD21 . ASN B 1 300 ? -36.92554 -9.10483  -1.02985  1.000 109.45049 ? 300 ASN B HD21 1 
ATOM   12058 H HD22 . ASN B 1 300 ? -36.37062 -10.05760 -0.02830  1.000 109.45049 ? 300 ASN B HD22 1 
ATOM   12059 N N    . PRO B 1 301 ? -35.02825 -7.74081  5.09595   1.000 88.94441  ? 301 PRO B N    1 
ATOM   12060 C CA   . PRO B 1 301 ? -34.95494 -7.95945  6.54760   1.000 87.37106  ? 301 PRO B CA   1 
ATOM   12061 C C    . PRO B 1 301 ? -36.33479 -7.91028  7.18730   1.000 86.05217  ? 301 PRO B C    1 
ATOM   12062 O O    . PRO B 1 301 ? -37.11930 -6.98950  6.94475   1.000 88.20664  ? 301 PRO B O    1 
ATOM   12063 C CB   . PRO B 1 301 ? -34.06361 -6.81028  7.03435   1.000 84.60183  ? 301 PRO B CB   1 
ATOM   12064 C CG   . PRO B 1 301 ? -33.25974 -6.42287  5.84105   1.000 89.44733  ? 301 PRO B CG   1 
ATOM   12065 C CD   . PRO B 1 301 ? -34.16830 -6.62576  4.66349   1.000 88.73615  ? 301 PRO B CD   1 
ATOM   12066 H HA   . PRO B 1 301 ? -34.53398 -8.81089  6.74443   1.000 105.25047 ? 301 PRO B HA   1 
ATOM   12067 H HB2  . PRO B 1 301 ? -34.61297 -6.07113  7.33894   1.000 101.92739 ? 301 PRO B HB2  1 
ATOM   12068 H HB3  . PRO B 1 301 ? -33.49136 -7.11726  7.75489   1.000 101.92739 ? 301 PRO B HB3  1 
ATOM   12069 H HG2  . PRO B 1 301 ? -32.99091 -5.49367  5.91329   1.000 107.74198 ? 301 PRO B HG2  1 
ATOM   12070 H HG3  . PRO B 1 301 ? -32.47615 -6.99068  5.77406   1.000 107.74198 ? 301 PRO B HG3  1 
ATOM   12071 H HD2  . PRO B 1 301 ? -34.69455 -5.82941  4.49092   1.000 106.88857 ? 301 PRO B HD2  1 
ATOM   12072 H HD3  . PRO B 1 301 ? -33.66125 -6.86624  3.87230   1.000 106.88857 ? 301 PRO B HD3  1 
ATOM   12073 N N    . GLY B 1 302 ? -36.62410 -8.91246  8.01756   1.000 88.86697  ? 302 GLY B N    1 
ATOM   12074 C CA   . GLY B 1 302 ? -37.88619 -9.00084  8.71759   1.000 85.40454  ? 302 GLY B CA   1 
ATOM   12075 C C    . GLY B 1 302 ? -38.91828 -9.89545  8.06380   1.000 87.58030  ? 302 GLY B C    1 
ATOM   12076 O O    . GLY B 1 302 ? -39.90644 -10.24967 8.71963   1.000 86.56640  ? 302 GLY B O    1 
ATOM   12077 H H    . GLY B 1 302 ? -36.08836 -9.56282  8.18964   1.000 107.04556 ? 302 GLY B H    1 
ATOM   12078 H HA2  . GLY B 1 302 ? -37.72243 -9.34251  9.61053   1.000 102.89064 ? 302 GLY B HA2  1 
ATOM   12079 H HA3  . GLY B 1 302 ? -38.26669 -8.11112  8.78475   1.000 102.89064 ? 302 GLY B HA3  1 
ATOM   12080 N N    . PHE B 1 303 ? -38.72017 -10.27685 6.80371   1.000 87.95384  ? 303 PHE B N    1 
ATOM   12081 C CA   . PHE B 1 303 ? -39.69220 -11.05998 6.05629   1.000 86.88276  ? 303 PHE B CA   1 
ATOM   12082 C C    . PHE B 1 303 ? -39.24791 -12.51162 5.91869   1.000 78.99831  ? 303 PHE B C    1 
ATOM   12083 O O    . PHE B 1 303 ? -38.05375 -12.82326 5.95673   1.000 75.99032  ? 303 PHE B O    1 
ATOM   12084 C CB   . PHE B 1 303 ? -39.90552 -10.46869 4.65685   1.000 89.06432  ? 303 PHE B CB   1 
ATOM   12085 C CG   . PHE B 1 303 ? -40.43488 -9.06211  4.66078   1.000 94.00364  ? 303 PHE B CG   1 
ATOM   12086 C CD1  . PHE B 1 303 ? -41.79471 -8.81864  4.76200   1.000 97.16781  ? 303 PHE B CD1  1 
ATOM   12087 C CD2  . PHE B 1 303 ? -39.57218 -7.98175  4.55853   1.000 97.14877  ? 303 PHE B CD2  1 
ATOM   12088 C CE1  . PHE B 1 303 ? -42.28309 -7.52557  4.76200   1.000 98.93198  ? 303 PHE B CE1  1 
ATOM   12089 C CE2  . PHE B 1 303 ? -40.05597 -6.68670  4.55882   1.000 98.02287  ? 303 PHE B CE2  1 
ATOM   12090 C CZ   . PHE B 1 303 ? -41.41252 -6.45958  4.66081   1.000 97.12483  ? 303 PHE B CZ   1 
ATOM   12091 H H    . PHE B 1 303 ? -38.01264 -10.08794 6.35280   1.000 105.94980 ? 303 PHE B H    1 
ATOM   12092 H HA   . PHE B 1 303 ? -40.53253 -11.05192 6.54071   1.000 104.66451 ? 303 PHE B HA   1 
ATOM   12093 H HB2  . PHE B 1 303 ? -39.05574 -10.46262 4.18917   1.000 107.28238 ? 303 PHE B HB2  1 
ATOM   12094 H HB3  . PHE B 1 303 ? -40.54303 -11.02233 4.17940   1.000 107.28238 ? 303 PHE B HB3  1 
ATOM   12095 H HD1  . PHE B 1 303 ? -42.38583 -9.53331  4.83073   1.000 117.00657 ? 303 PHE B HD1  1 
ATOM   12096 H HD2  . PHE B 1 303 ? -38.65673 -8.13003  4.48888   1.000 116.98371 ? 303 PHE B HD2  1 
ATOM   12097 H HE1  . PHE B 1 303 ? -43.19812 -7.37397  4.83019   1.000 119.12357 ? 303 PHE B HE1  1 
ATOM   12098 H HE2  . PHE B 1 303 ? -39.46759 -5.96974  4.49035   1.000 118.03263 ? 303 PHE B HE2  1 
ATOM   12099 H HZ   . PHE B 1 303 ? -41.74013 -5.58920  4.66139   1.000 116.95499 ? 303 PHE B HZ   1 
ATOM   12100 N N    . HIS B 1 304 ? -40.23391 -13.39283 5.75061   1.000 76.96315  ? 304 HIS B N    1 
ATOM   12101 C CA   . HIS B 1 304 ? -40.01665 -14.80840 5.45093   1.000 75.98578  ? 304 HIS B CA   1 
ATOM   12102 C C    . HIS B 1 304 ? -38.97716 -15.43398 6.38420   1.000 74.75031  ? 304 HIS B C    1 
ATOM   12103 O O    . HIS B 1 304 ? -37.98680 -16.02414 5.95231   1.000 75.67298  ? 304 HIS B O    1 
ATOM   12104 C CB   . HIS B 1 304 ? -39.61137 -14.99005 3.98492   1.000 74.63332  ? 304 HIS B CB   1 
ATOM   12105 C CG   . HIS B 1 304 ? -40.75829 -14.89904 3.02741   1.000 76.08159  ? 304 HIS B CG   1 
ATOM   12106 N ND1  . HIS B 1 304 ? -40.73654 -15.48623 1.78026   1.000 73.74904  ? 304 HIS B ND1  1 
ATOM   12107 C CD2  . HIS B 1 304 ? -41.96076 -14.28511 3.13311   1.000 78.13121  ? 304 HIS B CD2  1 
ATOM   12108 C CE1  . HIS B 1 304 ? -41.87752 -15.24060 1.16046   1.000 76.20310  ? 304 HIS B CE1  1 
ATOM   12109 N NE2  . HIS B 1 304 ? -42.63775 -14.51311 1.95936   1.000 80.24208  ? 304 HIS B NE2  1 
ATOM   12110 H H    . HIS B 1 304 ? -41.06708 -13.18737 5.80731   1.000 92.76097  ? 304 HIS B H    1 
ATOM   12111 H HA   . HIS B 1 304 ? -40.85313 -15.27484 5.60467   1.000 91.58812  ? 304 HIS B HA   1 
ATOM   12112 H HB2  . HIS B 1 304 ? -38.97340 -14.29832 3.74955   1.000 89.96518  ? 304 HIS B HB2  1 
ATOM   12113 H HB3  . HIS B 1 304 ? -39.20608 -15.86498 3.87935   1.000 89.96518  ? 304 HIS B HB3  1 
ATOM   12114 H HD1  . HIS B 1 304 ? -40.08264 -15.94125 1.45628   1.000 88.90404  ? 304 HIS B HD1  1 
ATOM   12115 H HD2  . HIS B 1 304 ? -42.27042 -13.79989 3.86357   1.000 94.16265  ? 304 HIS B HD2  1 
ATOM   12116 H HE1  . HIS B 1 304 ? -42.10642 -15.53056 0.30698   1.000 91.84891  ? 304 HIS B HE1  1 
ATOM   12117 N N    . LEU B 1 305 ? -39.22518 -15.31203 7.68949   1.000 77.67271  ? 305 LEU B N    1 
ATOM   12118 C CA   . LEU B 1 305 ? -38.27555 -15.84962 8.65947   1.000 76.66846  ? 305 LEU B CA   1 
ATOM   12119 C C    . LEU B 1 305 ? -38.31414 -17.37264 8.68920   1.000 73.65369  ? 305 LEU B C    1 
ATOM   12120 O O    . LEU B 1 305 ? -37.26831 -18.02155 8.80886   1.000 73.23553  ? 305 LEU B O    1 
ATOM   12121 C CB   . LEU B 1 305 ? -38.55883 -15.27564 10.04587  1.000 80.50373  ? 305 LEU B CB   1 
ATOM   12122 C CG   . LEU B 1 305 ? -38.32814 -13.76703 10.16046  1.000 85.28110  ? 305 LEU B CG   1 
ATOM   12123 C CD1  . LEU B 1 305 ? -38.80077 -13.25183 11.50984  1.000 92.55414  ? 305 LEU B CD1  1 
ATOM   12124 C CD2  . LEU B 1 305 ? -36.86424 -13.41665 9.92604   1.000 81.79073  ? 305 LEU B CD2  1 
ATOM   12125 H H    . LEU B 1 305 ? -39.91780 -14.93234 8.02965   1.000 93.61245  ? 305 LEU B H    1 
ATOM   12126 H HA   . LEU B 1 305 ? -37.38058 -15.57912 8.40108   1.000 92.40734  ? 305 LEU B HA   1 
ATOM   12127 H HB2  . LEU B 1 305 ? -39.48662 -15.44972 10.26903  1.000 97.00967  ? 305 LEU B HB2  1 
ATOM   12128 H HB3  . LEU B 1 305 ? -37.97595 -15.71243 10.68647  1.000 97.00967  ? 305 LEU B HB3  1 
ATOM   12129 H HG   . LEU B 1 305 ? -38.84772 -13.32150 9.47313   1.000 102.74251 ? 305 LEU B HG   1 
ATOM   12130 H HD11 . LEU B 1 305 ? -38.65355 -12.29396 11.55136  1.000 111.47017 ? 305 LEU B HD11 1 
ATOM   12131 H HD12 . LEU B 1 305 ? -39.74605 -13.44578 11.60847  1.000 111.47017 ? 305 LEU B HD12 1 
ATOM   12132 H HD13 . LEU B 1 305 ? -38.29735 -13.69456 12.21088  1.000 111.47017 ? 305 LEU B HD13 1 
ATOM   12133 H HD21 . LEU B 1 305 ? -36.71896 -12.48864 10.16808  1.000 98.55407  ? 305 LEU B HD21 1 
ATOM   12134 H HD22 . LEU B 1 305 ? -36.30979 -13.99249 10.47549  1.000 98.55407  ? 305 LEU B HD22 1 
ATOM   12135 H HD23 . LEU B 1 305 ? -36.65356 -13.55091 8.98876   1.000 98.55407  ? 305 LEU B HD23 1 
ATOM   12136 N N    . PHE B 1 306 ? -39.50466 -17.96487 8.58075   1.000 75.30313  ? 306 PHE B N    1 
ATOM   12137 C CA   . PHE B 1 306 ? -39.58120 -19.41727 8.47861   1.000 74.23277  ? 306 PHE B CA   1 
ATOM   12138 C C    . PHE B 1 306 ? -38.76562 -19.91471 7.29441   1.000 73.47962  ? 306 PHE B C    1 
ATOM   12139 O O    . PHE B 1 306 ? -38.02575 -20.89952 7.40434   1.000 71.14671  ? 306 PHE B O    1 
ATOM   12140 C CB   . PHE B 1 306 ? -41.03691 -19.85960 8.34261   1.000 74.41520  ? 306 PHE B CB   1 
ATOM   12141 C CG   . PHE B 1 306 ? -41.20650 -21.34383 8.19855   1.000 74.66377  ? 306 PHE B CG   1 
ATOM   12142 C CD1  . PHE B 1 306 ? -41.08109 -22.17800 9.29648   1.000 74.66451  ? 306 PHE B CD1  1 
ATOM   12143 C CD2  . PHE B 1 306 ? -41.48314 -21.90602 6.96541   1.000 71.31549  ? 306 PHE B CD2  1 
ATOM   12144 C CE1  . PHE B 1 306 ? -41.23422 -23.54233 9.16738   1.000 68.69280  ? 306 PHE B CE1  1 
ATOM   12145 C CE2  . PHE B 1 306 ? -41.63621 -23.27075 6.83140   1.000 70.75476  ? 306 PHE B CE2  1 
ATOM   12146 C CZ   . PHE B 1 306 ? -41.51156 -24.08920 7.93288   1.000 69.55289  ? 306 PHE B CZ   1 
ATOM   12147 H H    . PHE B 1 306 ? -40.26203 -17.55777 8.56450   1.000 90.76895  ? 306 PHE B H    1 
ATOM   12148 H HA   . PHE B 1 306 ? -39.22349 -19.81105 9.28971   1.000 89.48452  ? 306 PHE B HA   1 
ATOM   12149 H HB2  . PHE B 1 306 ? -41.52273 -19.58156 9.13480   1.000 89.70343  ? 306 PHE B HB2  1 
ATOM   12150 H HB3  . PHE B 1 306 ? -41.41812 -19.44022 7.55541   1.000 89.70343  ? 306 PHE B HB3  1 
ATOM   12151 H HD1  . PHE B 1 306 ? -40.89133 -21.81385 10.13092  1.000 90.00261  ? 306 PHE B HD1  1 
ATOM   12152 H HD2  . PHE B 1 306 ? -41.56688 -21.35824 6.21853   1.000 85.98378  ? 306 PHE B HD2  1 
ATOM   12153 H HE1  . PHE B 1 306 ? -41.15049 -24.09280 9.91227   1.000 82.83656  ? 306 PHE B HE1  1 
ATOM   12154 H HE2  . PHE B 1 306 ? -41.82348 -23.63812 5.99781   1.000 85.31091  ? 306 PHE B HE2  1 
ATOM   12155 H HZ   . PHE B 1 306 ? -41.61439 -25.00917 7.84352   1.000 83.86866  ? 306 PHE B HZ   1 
ATOM   12156 N N    . GLU B 1 307 ? -38.88815 -19.23718 6.15261   1.000 70.66976  ? 307 GLU B N    1 
ATOM   12157 C CA   . GLU B 1 307 ? -38.10226 -19.59478 4.97796   1.000 69.90534  ? 307 GLU B CA   1 
ATOM   12158 C C    . GLU B 1 307 ? -36.60807 -19.54164 5.27011   1.000 68.06855  ? 307 GLU B C    1 
ATOM   12159 O O    . GLU B 1 307 ? -35.84719 -20.40157 4.81160   1.000 67.89860  ? 307 GLU B O    1 
ATOM   12160 C CB   . GLU B 1 307 ? -38.46040 -18.65761 3.82740   1.000 69.83893  ? 307 GLU B CB   1 
ATOM   12161 C CG   . GLU B 1 307 ? -37.77753 -18.96807 2.51561   1.000 69.47984  ? 307 GLU B CG   1 
ATOM   12162 C CD   . GLU B 1 307 ? -38.37066 -18.17493 1.37381   1.000 69.27118  ? 307 GLU B CD   1 
ATOM   12163 O OE1  . GLU B 1 307 ? -38.31887 -16.92722 1.42769   1.000 72.07783  ? 307 GLU B OE1  1 
ATOM   12164 O OE2  . GLU B 1 307 ? -38.90581 -18.79852 0.43355   1.000 71.04093  ? 307 GLU B OE2  1 
ATOM   12165 H H    . GLU B 1 307 ? -39.41715 -18.56962 6.03372   1.000 85.20891  ? 307 GLU B H    1 
ATOM   12166 H HA   . GLU B 1 307 ? -38.31655 -20.50350 4.71489   1.000 84.29160  ? 307 GLU B HA   1 
ATOM   12167 H HB2  . GLU B 1 307 ? -39.41724 -18.70835 3.67648   1.000 84.21191  ? 307 GLU B HB2  1 
ATOM   12168 H HB3  . GLU B 1 307 ? -38.21156 -17.75427 4.07831   1.000 84.21191  ? 307 GLU B HB3  1 
ATOM   12169 H HG2  . GLU B 1 307 ? -36.83607 -18.74481 2.58430   1.000 83.78100  ? 307 GLU B HG2  1 
ATOM   12170 H HG3  . GLU B 1 307 ? -37.88103 -19.91176 2.31652   1.000 83.78100  ? 307 GLU B HG3  1 
ATOM   12171 N N    . LYS B 1 308 ? -36.16642 -18.53625 6.02708   1.000 81.11590  ? 308 LYS B N    1 
ATOM   12172 C CA   . LYS B 1 308 ? -34.74443 -18.36699 6.30031   1.000 74.21201  ? 308 LYS B CA   1 
ATOM   12173 C C    . LYS B 1 308 ? -34.18227 -19.44030 7.22289   1.000 77.07306  ? 308 LYS B C    1 
ATOM   12174 O O    . LYS B 1 308 ? -32.95915 -19.50634 7.39275   1.000 74.20440  ? 308 LYS B O    1 
ATOM   12175 C CB   . LYS B 1 308 ? -34.49914 -16.98109 6.89777   1.000 76.15947  ? 308 LYS B CB   1 
ATOM   12176 C CG   . LYS B 1 308 ? -34.58405 -15.86530 5.87266   1.000 77.83795  ? 308 LYS B CG   1 
ATOM   12177 C CD   . LYS B 1 308 ? -34.79924 -14.50637 6.51177   1.000 77.06118  ? 308 LYS B CD   1 
ATOM   12178 C CE   . LYS B 1 308 ? -35.00781 -13.43689 5.44891   1.000 82.04807  ? 308 LYS B CE   1 
ATOM   12179 N NZ   . LYS B 1 308 ? -35.26843 -12.09528 6.03572   1.000 85.87640  ? 308 LYS B NZ   1 
ATOM   12180 H H    . LYS B 1 308 ? -36.66997 -17.94206 6.39174   1.000 97.74427  ? 308 LYS B H    1 
ATOM   12181 H HA   . LYS B 1 308 ? -34.25685 -18.42502 5.46377   1.000 89.45961  ? 308 LYS B HA   1 
ATOM   12182 H HB2  . LYS B 1 308 ? -35.16677 -16.81079 7.58053   1.000 91.79655  ? 308 LYS B HB2  1 
ATOM   12183 H HB3  . LYS B 1 308 ? -33.61176 -16.96032 7.28897   1.000 91.79655  ? 308 LYS B HB3  1 
ATOM   12184 H HG2  . LYS B 1 308 ? -33.75574 -15.83303 5.36892   1.000 93.81074  ? 308 LYS B HG2  1 
ATOM   12185 H HG3  . LYS B 1 308 ? -35.32882 -16.03832 5.27577   1.000 93.81074  ? 308 LYS B HG3  1 
ATOM   12186 H HD2  . LYS B 1 308 ? -35.58636 -14.53548 7.07791   1.000 92.87861  ? 308 LYS B HD2  1 
ATOM   12187 H HD3  . LYS B 1 308 ? -34.02019 -14.26903 7.03869   1.000 92.87861  ? 308 LYS B HD3  1 
ATOM   12188 H HE2  . LYS B 1 308 ? -34.21059 -13.37544 4.89976   1.000 98.86288  ? 308 LYS B HE2  1 
ATOM   12189 H HE3  . LYS B 1 308 ? -35.77052 -13.67882 4.90060   1.000 98.86288  ? 308 LYS B HE3  1 
ATOM   12190 H HZ1  . LYS B 1 308 ? -36.00006 -12.12130 6.54182   1.000 103.45687 ? 308 LYS B HZ1  1 
ATOM   12191 H HZ2  . LYS B 1 308 ? -34.57838 -11.84359 6.53830   1.000 103.45687 ? 308 LYS B HZ2  1 
ATOM   12192 H HZ3  . LYS B 1 308 ? -35.38685 -11.49722 5.38733   1.000 103.45687 ? 308 LYS B HZ3  1 
ATOM   12193 N N    . ARG B 1 309 ? -35.03428 -20.27700 7.81400   1.000 66.68223  ? 309 ARG B N    1 
ATOM   12194 C CA   . ARG B 1 309 ? -34.59417 -21.37084 8.66678   1.000 63.90133  ? 309 ARG B CA   1 
ATOM   12195 C C    . ARG B 1 309 ? -34.61826 -22.72412 7.96956   1.000 63.33458  ? 309 ARG B C    1 
ATOM   12196 O O    . ARG B 1 309 ? -34.04780 -23.68261 8.50091   1.000 64.34230  ? 309 ARG B O    1 
ATOM   12197 C CB   . ARG B 1 309 ? -35.46966 -21.43362 9.92365   1.000 61.88105  ? 309 ARG B CB   1 
ATOM   12198 C CG   . ARG B 1 309 ? -35.13487 -20.36159 10.94213  1.000 67.34603  ? 309 ARG B CG   1 
ATOM   12199 C CD   . ARG B 1 309 ? -36.37597 -19.83381 11.63848  1.000 68.55047  ? 309 ARG B CD   1 
ATOM   12200 N NE   . ARG B 1 309 ? -36.03559 -18.87723 12.68418  1.000 67.99793  ? 309 ARG B NE   1 
ATOM   12201 C CZ   . ARG B 1 309 ? -35.72029 -17.60828 12.46387  1.000 69.62957  ? 309 ARG B CZ   1 
ATOM   12202 N NH1  . ARG B 1 309 ? -35.68959 -17.10613 11.24075  1.000 71.76191  ? 309 ARG B NH1  1 
ATOM   12203 N NH2  . ARG B 1 309 ? -35.42665 -16.82331 13.49689  1.000 71.30297  ? 309 ARG B NH2  1 
ATOM   12204 H H    . ARG B 1 309 ? -35.88901 -20.22777 7.73263   1.000 80.42387  ? 309 ARG B H    1 
ATOM   12205 H HA   . ARG B 1 309 ? -33.67987 -21.20183 8.94316   1.000 77.08679  ? 309 ARG B HA   1 
ATOM   12206 H HB2  . ARG B 1 309 ? -36.39769 -21.31989 9.66532   1.000 74.66246  ? 309 ARG B HB2  1 
ATOM   12207 H HB3  . ARG B 1 309 ? -35.34696 -22.29700 10.34841  1.000 74.66246  ? 309 ARG B HB3  1 
ATOM   12208 H HG2  . ARG B 1 309 ? -34.54461 -20.73390 11.61584  1.000 81.22043  ? 309 ARG B HG2  1 
ATOM   12209 H HG3  . ARG B 1 309 ? -34.70017 -19.61934 10.49380  1.000 81.22043  ? 309 ARG B HG3  1 
ATOM   12210 H HD2  . ARG B 1 309 ? -36.94296 -19.38794 10.98992  1.000 82.66576  ? 309 ARG B HD2  1 
ATOM   12211 H HD3  . ARG B 1 309 ? -36.85479 -20.57288 12.04517  1.000 82.66576  ? 309 ARG B HD3  1 
ATOM   12212 H HE   . ARG B 1 309 ? -36.03952 -19.15429 13.49832  1.000 82.00271  ? 309 ARG B HE   1 
ATOM   12213 H HH11 . ARG B 1 309 ? -35.87672 -17.60552 10.56607  1.000 86.51949  ? 309 ARG B HH11 1 
ATOM   12214 H HH12 . ARG B 1 309 ? -35.48248 -16.28021 11.12008  1.000 86.51949  ? 309 ARG B HH12 1 
ATOM   12215 H HH21 . ARG B 1 309 ? -35.44270 -17.14042 14.29613  1.000 85.96875  ? 309 ARG B HH21 1 
ATOM   12216 H HH22 . ARG B 1 309 ? -35.22077 -15.99872 13.36550  1.000 85.96875  ? 309 ARG B HH22 1 
ATOM   12217 N N    . VAL B 1 310 ? -35.25343 -22.82815 6.80425   1.000 64.19511  ? 310 VAL B N    1 
ATOM   12218 C CA   . VAL B 1 310 ? -35.32426 -24.09171 6.08266   1.000 62.76193  ? 310 VAL B CA   1 
ATOM   12219 C C    . VAL B 1 310 ? -34.77288 -24.00404 4.66716   1.000 61.59758  ? 310 VAL B C    1 
ATOM   12220 O O    . VAL B 1 310 ? -34.36696 -25.03976 4.11484   1.000 60.29693  ? 310 VAL B O    1 
ATOM   12221 C CB   . VAL B 1 310 ? -36.77424 -24.62243 6.04669   1.000 63.06960  ? 310 VAL B CB   1 
ATOM   12222 C CG1  . VAL B 1 310 ? -37.38704 -24.61058 7.44061   1.000 61.75326  ? 310 VAL B CG1  1 
ATOM   12223 C CG2  . VAL B 1 310 ? -37.61674 -23.79577 5.08375   1.000 64.65025  ? 310 VAL B CG2  1 
ATOM   12224 H H    . VAL B 1 310 ? -35.65304 -22.17667 6.40994   1.000 77.43932  ? 310 VAL B H    1 
ATOM   12225 H HA   . VAL B 1 310 ? -34.78082 -24.74054 6.55657   1.000 75.71951  ? 310 VAL B HA   1 
ATOM   12226 H HB   . VAL B 1 310 ? -36.76372 -25.54015 5.73270   1.000 76.08871  ? 310 VAL B HB   1 
ATOM   12227 H HG11 . VAL B 1 310 ? -38.24292 -25.06623 7.41320   1.000 74.50911  ? 310 VAL B HG11 1 
ATOM   12228 H HG12 . VAL B 1 310 ? -36.78870 -25.06714 8.05252   1.000 74.50911  ? 310 VAL B HG12 1 
ATOM   12229 H HG13 . VAL B 1 310 ? -37.51078 -23.69099 7.72337   1.000 74.50911  ? 310 VAL B HG13 1 
ATOM   12230 H HG21 . VAL B 1 310 ? -38.55543 -23.94482 5.27751   1.000 77.98550  ? 310 VAL B HG21 1 
ATOM   12231 H HG22 . VAL B 1 310 ? -37.39992 -22.85748 5.19999   1.000 77.98550  ? 310 VAL B HG22 1 
ATOM   12232 H HG23 . VAL B 1 310 ? -37.41884 -24.07086 4.17488   1.000 77.98550  ? 310 VAL B HG23 1 
ATOM   12233 N N    . SER B 1 311 ? -34.74440 -22.82739 4.04957   1.000 65.25414  ? 311 SER B N    1 
ATOM   12234 C CA   . SER B 1 311 ? -34.35036 -22.72904 2.65273   1.000 66.15142  ? 311 SER B CA   1 
ATOM   12235 C C    . SER B 1 311 ? -32.85872 -22.99630 2.49443   1.000 65.91635  ? 311 SER B C    1 
ATOM   12236 O O    . SER B 1 311 ? -32.05377 -22.71273 3.38480   1.000 65.23862  ? 311 SER B O    1 
ATOM   12237 C CB   . SER B 1 311 ? -34.69218 -21.35030 2.09395   1.000 71.13934  ? 311 SER B CB   1 
ATOM   12238 O OG   . SER B 1 311 ? -33.66611 -20.41502 2.37792   1.000 74.35474  ? 311 SER B OG   1 
ATOM   12239 H H    . SER B 1 311 ? -34.94771 -22.07645 4.41613   1.000 78.71016  ? 311 SER B H    1 
ATOM   12240 H HA   . SER B 1 311 ? -34.83569 -23.39167 2.13671   1.000 79.78690  ? 311 SER B HA   1 
ATOM   12241 H HB2  . SER B 1 311 ? -34.79859 -21.41820 1.13220   1.000 85.77240  ? 311 SER B HB2  1 
ATOM   12242 H HB3  . SER B 1 311 ? -35.51862 -21.04305 2.49830   1.000 85.77240  ? 311 SER B HB3  1 
ATOM   12243 H HG   . SER B 1 311 ? -33.84340 -19.67636 2.01938   1.000 89.63088  ? 311 SER B HG   1 
ATOM   12244 N N    . GLY B 1 312 ? -32.49245 -23.53084 1.33321   1.000 65.30338  ? 312 GLY B N    1 
ATOM   12245 C CA   . GLY B 1 312 ? -31.10844 -23.84765 1.04929   1.000 67.95390  ? 312 GLY B CA   1 
ATOM   12246 C C    . GLY B 1 312 ? -30.22286 -22.66157 0.74636   1.000 69.57609  ? 312 GLY B C    1 
ATOM   12247 O O    . GLY B 1 312 ? -29.01554 -22.84328 0.56496   1.000 72.01957  ? 312 GLY B O    1 
ATOM   12248 H H    . GLY B 1 312 ? -33.03445 -23.71879 0.69251   1.000 78.76925  ? 312 GLY B H    1 
ATOM   12249 H HA2  . GLY B 1 312 ? -30.73294 -24.30619 1.81717   1.000 81.94987  ? 312 GLY B HA2  1 
ATOM   12250 H HA3  . GLY B 1 312 ? -31.07857 -24.44023 0.28191   1.000 81.94987  ? 312 GLY B HA3  1 
ATOM   12251 N N    . LEU B 1 313 ? -30.77634 -21.45167 0.68634   1.000 70.40671  ? 313 LEU B N    1 
ATOM   12252 C CA   . LEU B 1 313 ? -29.93996 -20.27934 0.46499   1.000 70.97488  ? 313 LEU B CA   1 
ATOM   12253 C C    . LEU B 1 313 ? -29.17309 -19.88336 1.71940   1.000 74.62069  ? 313 LEU B C    1 
ATOM   12254 O O    . LEU B 1 313 ? -28.07587 -19.32310 1.61741   1.000 76.47864  ? 313 LEU B O    1 
ATOM   12255 C CB   . LEU B 1 313 ? -30.79499 -19.10653 -0.01276  1.000 76.42625  ? 313 LEU B CB   1 
ATOM   12256 C CG   . LEU B 1 313 ? -30.04270 -17.79646 -0.25263  1.000 79.63296  ? 313 LEU B CG   1 
ATOM   12257 C CD1  . LEU B 1 313 ? -28.94001 -17.99985 -1.28267  1.000 80.28989  ? 313 LEU B CD1  1 
ATOM   12258 C CD2  . LEU B 1 313 ? -31.00694 -16.70474 -0.69235  1.000 81.74852  ? 313 LEU B CD2  1 
ATOM   12259 H H    . LEU B 1 313 ? -31.61646 -21.28753 0.76916   1.000 84.89324  ? 313 LEU B H    1 
ATOM   12260 H HA   . LEU B 1 313 ? -29.29573 -20.48385 -0.23074  1.000 85.57505  ? 313 LEU B HA   1 
ATOM   12261 H HB2  . LEU B 1 313 ? -31.21388 -19.35707 -0.85101  1.000 92.11669  ? 313 LEU B HB2  1 
ATOM   12262 H HB3  . LEU B 1 313 ? -31.47354 -18.93168 0.65797   1.000 92.11669  ? 313 LEU B HB3  1 
ATOM   12263 H HG   . LEU B 1 313 ? -29.62620 -17.50819 0.57461   1.000 95.96475  ? 313 LEU B HG   1 
ATOM   12264 H HD11 . LEU B 1 313 ? -28.58686 -17.13452 -1.54229  1.000 96.75306  ? 313 LEU B HD11 1 
ATOM   12265 H HD12 . LEU B 1 313 ? -28.23652 -18.53985 -0.88975  1.000 96.75306  ? 313 LEU B HD12 1 
ATOM   12266 H HD13 . LEU B 1 313 ? -29.31052 -18.45172 -2.05690  1.000 96.75306  ? 313 LEU B HD13 1 
ATOM   12267 H HD21 . LEU B 1 313 ? -30.50912 -15.88629 -0.84472  1.000 98.50342  ? 313 LEU B HD21 1 
ATOM   12268 H HD22 . LEU B 1 313 ? -31.44590 -16.98230 -1.51160  1.000 98.50342  ? 313 LEU B HD22 1 
ATOM   12269 H HD23 . LEU B 1 313 ? -31.66622 -16.56585 0.00548   1.000 98.50342  ? 313 LEU B HD23 1 
ATOM   12270 N N    . TYR B 1 314 ? -29.72338 -20.16833 2.90075   1.000 76.08302  ? 314 TYR B N    1 
ATOM   12271 C CA   . TYR B 1 314 ? -29.15535 -19.70219 4.15618   1.000 75.17660  ? 314 TYR B CA   1 
ATOM   12272 C C    . TYR B 1 314 ? -28.50195 -20.79931 4.98243   1.000 73.68166  ? 314 TYR B C    1 
ATOM   12273 O O    . TYR B 1 314 ? -27.78801 -20.48030 5.93913   1.000 75.31470  ? 314 TYR B O    1 
ATOM   12274 C CB   . TYR B 1 314 ? -30.24047 -19.02404 5.00684   1.000 76.72640  ? 314 TYR B CB   1 
ATOM   12275 C CG   . TYR B 1 314 ? -30.98405 -17.91813 4.29213   1.000 84.15713  ? 314 TYR B CG   1 
ATOM   12276 C CD1  . TYR B 1 314 ? -30.43868 -16.64568 4.18551   1.000 86.99273  ? 314 TYR B CD1  1 
ATOM   12277 C CD2  . TYR B 1 314 ? -32.22666 -18.14651 3.72031   1.000 83.25021  ? 314 TYR B CD2  1 
ATOM   12278 C CE1  . TYR B 1 314 ? -31.11369 -15.63031 3.53471   1.000 93.56999  ? 314 TYR B CE1  1 
ATOM   12279 C CE2  . TYR B 1 314 ? -32.91018 -17.13781 3.06615   1.000 86.87544  ? 314 TYR B CE2  1 
ATOM   12280 C CZ   . TYR B 1 314 ? -32.34873 -15.88174 2.97567   1.000 98.98611  ? 314 TYR B CZ   1 
ATOM   12281 O OH   . TYR B 1 314 ? -33.02499 -14.87361 2.32476   1.000 111.58232 ? 314 TYR B OH   1 
ATOM   12282 H H    . TYR B 1 314 ? -30.43734 -20.63782 2.99789   1.000 91.70482  ? 314 TYR B H    1 
ATOM   12283 H HA   . TYR B 1 314 ? -28.47198 -19.04473 3.95205   1.000 90.61711  ? 314 TYR B HA   1 
ATOM   12284 H HB2  . TYR B 1 314 ? -30.89092 -19.69322 5.27145   1.000 92.47688  ? 314 TYR B HB2  1 
ATOM   12285 H HB3  . TYR B 1 314 ? -29.82292 -18.63822 5.79277   1.000 92.47688  ? 314 TYR B HB3  1 
ATOM   12286 H HD1  . TYR B 1 314 ? -29.60438 -16.47359 4.55863   1.000 104.79647 ? 314 TYR B HD1  1 
ATOM   12287 H HD2  . TYR B 1 314 ? -32.60714 -18.99316 3.77777   1.000 100.30544 ? 314 TYR B HD2  1 
ATOM   12288 H HE1  . TYR B 1 314 ? -30.73696 -14.78219 3.47420   1.000 112.68919 ? 314 TYR B HE1  1 
ATOM   12289 H HE2  . TYR B 1 314 ? -33.74372 -17.30573 2.68944   1.000 104.65572 ? 314 TYR B HE2  1 
ATOM   12290 H HH   . TYR B 1 314 ? -33.75778 -15.16161 2.03205   1.000 134.30398 ? 314 TYR B HH   1 
ATOM   12291 N N    . LEU B 1 315 ? -28.72051 -22.07341 4.65065   1.000 72.34742  ? 315 LEU B N    1 
ATOM   12292 C CA   . LEU B 1 315 ? -28.15651 -23.14689 5.46295   1.000 71.70485  ? 315 LEU B CA   1 
ATOM   12293 C C    . LEU B 1 315 ? -26.63841 -23.03422 5.53387   1.000 71.28078  ? 315 LEU B C    1 
ATOM   12294 O O    . LEU B 1 315 ? -26.04941 -23.08135 6.61964   1.000 70.61709  ? 315 LEU B O    1 
ATOM   12295 C CB   . LEU B 1 315 ? -28.56840 -24.50837 4.90236   1.000 68.61805  ? 315 LEU B CB   1 
ATOM   12296 C CG   . LEU B 1 315 ? -30.06334 -24.83742 4.91266   1.000 65.08615  ? 315 LEU B CG   1 
ATOM   12297 C CD1  . LEU B 1 315 ? -30.28489 -26.29075 4.51886   1.000 65.92221  ? 315 LEU B CD1  1 
ATOM   12298 C CD2  . LEU B 1 315 ? -30.70266 -24.54606 6.26300   1.000 64.81465  ? 315 LEU B CD2  1 
ATOM   12299 H H    . LEU B 1 315 ? -29.18219 -22.33596 3.97425   1.000 87.22209  ? 315 LEU B H    1 
ATOM   12300 H HA   . LEU B 1 315 ? -28.51112 -23.07526 6.36296   1.000 86.45102  ? 315 LEU B HA   1 
ATOM   12301 H HB2  . LEU B 1 315 ? -28.27481 -24.55268 3.97892   1.000 82.74685  ? 315 LEU B HB2  1 
ATOM   12302 H HB3  . LEU B 1 315 ? -28.12372 -25.19385 5.42512   1.000 82.74685  ? 315 LEU B HB3  1 
ATOM   12303 H HG   . LEU B 1 315 ? -30.50314 -24.26662 4.26330   1.000 78.50858  ? 315 LEU B HG   1 
ATOM   12304 H HD11 . LEU B 1 315 ? -31.23644 -26.47881 4.52777   1.000 79.51184  ? 315 LEU B HD11 1 
ATOM   12305 H HD12 . LEU B 1 315 ? -29.92758 -26.43471 3.62864   1.000 79.51184  ? 315 LEU B HD12 1 
ATOM   12306 H HD13 . LEU B 1 315 ? -29.82856 -26.86340 5.15504   1.000 79.51184  ? 315 LEU B HD13 1 
ATOM   12307 H HD21 . LEU B 1 315 ? -31.61082 -24.88684 6.26256   1.000 78.18277  ? 315 LEU B HD21 1 
ATOM   12308 H HD22 . LEU B 1 315 ? -30.18579 -24.98286 6.95795   1.000 78.18277  ? 315 LEU B HD22 1 
ATOM   12309 H HD23 . LEU B 1 315 ? -30.70927 -23.58712 6.40896   1.000 78.18277  ? 315 LEU B HD23 1 
ATOM   12310 N N    . GLY B 1 316 ? -25.98524 -22.88922 4.38032   1.000 73.60852  ? 316 GLY B N    1 
ATOM   12311 C CA   . GLY B 1 316 ? -24.54358 -22.72550 4.38018   1.000 74.10092  ? 316 GLY B CA   1 
ATOM   12312 C C    . GLY B 1 316 ? -24.10079 -21.44270 5.05204   1.000 76.06162  ? 316 GLY B C    1 
ATOM   12313 O O    . GLY B 1 316 ? -23.04756 -21.40357 5.69409   1.000 73.71553  ? 316 GLY B O    1 
ATOM   12314 H H    . GLY B 1 316 ? -26.35050 -22.88289 3.60176   1.000 88.73542  ? 316 GLY B H    1 
ATOM   12315 H HA2  . GLY B 1 316 ? -24.13725 -23.47094 4.84935   1.000 89.32630  ? 316 GLY B HA2  1 
ATOM   12316 H HA3  . GLY B 1 316 ? -24.22311 -22.71609 3.46469   1.000 89.32630  ? 316 GLY B HA3  1 
ATOM   12317 N N    . GLU B 1 317 ? -24.89558 -20.37854 4.91882   1.000 76.62996  ? 317 GLU B N    1 
ATOM   12318 C CA   . GLU B 1 317 ? -24.54529 -19.11130 5.54976   1.000 75.61373  ? 317 GLU B CA   1 
ATOM   12319 C C    . GLU B 1 317 ? -24.61234 -19.21389 7.06823   1.000 72.52559  ? 317 GLU B C    1 
ATOM   12320 O O    . GLU B 1 317 ? -23.81131 -18.58743 7.77202   1.000 78.60155  ? 317 GLU B O    1 
ATOM   12321 C CB   . GLU B 1 317 ? -25.46928 -18.00427 5.04213   1.000 76.99764  ? 317 GLU B CB   1 
ATOM   12322 C CG   . GLU B 1 317 ? -25.19399 -16.63133 5.64013   1.000 77.58105  ? 317 GLU B CG   1 
ATOM   12323 C CD   . GLU B 1 317 ? -23.80547 -16.11531 5.31124   1.000 80.94199  ? 317 GLU B CD   1 
ATOM   12324 O OE1  . GLU B 1 317 ? -23.10684 -16.75443 4.49589   1.000 80.74765  ? 317 GLU B OE1  1 
ATOM   12325 O OE2  . GLU B 1 317 ? -23.41252 -15.06832 5.86880   1.000 83.29701  ? 317 GLU B OE2  1 
ATOM   12326 H H    . GLU B 1 317 ? -25.63187 -20.36611 4.47460   1.000 92.36114  ? 317 GLU B H    1 
ATOM   12327 H HA   . GLU B 1 317 ? -23.63555 -18.87911 5.30610   1.000 91.14167  ? 317 GLU B HA   1 
ATOM   12328 H HB2  . GLU B 1 317 ? -25.36545 -17.93155 4.08045   1.000 92.80236  ? 317 GLU B HB2  1 
ATOM   12329 H HB3  . GLU B 1 317 ? -26.38434 -18.24105 5.26006   1.000 92.80236  ? 317 GLU B HB3  1 
ATOM   12330 H HG2  . GLU B 1 317 ? -25.84000 -15.99847 5.28932   1.000 93.50245  ? 317 GLU B HG2  1 
ATOM   12331 H HG3  . GLU B 1 317 ? -25.27299 -16.68540 6.60540   1.000 93.50245  ? 317 GLU B HG3  1 
ATOM   12332 N N    . ILE B 1 318 ? -25.56582 -19.98673 7.59388   1.000 77.78663  ? 318 ILE B N    1 
ATOM   12333 C CA   . ILE B 1 318 ? -25.61657 -20.21052 9.03565   1.000 80.18305  ? 318 ILE B CA   1 
ATOM   12334 C C    . ILE B 1 318 ? -24.30730 -20.82067 9.51678   1.000 78.81003  ? 318 ILE B C    1 
ATOM   12335 O O    . ILE B 1 318 ? -23.78258 -20.44845 10.57278  1.000 77.46216  ? 318 ILE B O    1 
ATOM   12336 C CB   . ILE B 1 318 ? -26.82295 -21.09218 9.40691   1.000 79.57614  ? 318 ILE B CB   1 
ATOM   12337 C CG1  . ILE B 1 318 ? -28.12995 -20.32126 9.19934   1.000 78.16598  ? 318 ILE B CG1  1 
ATOM   12338 C CG2  . ILE B 1 318 ? -26.69851 -21.56527 10.85000  1.000 79.02865  ? 318 ILE B CG2  1 
ATOM   12339 C CD1  . ILE B 1 318 ? -29.37626 -21.17738 9.31175   1.000 76.15145  ? 318 ILE B CD1  1 
ATOM   12340 H H    . ILE B 1 318 ? -26.18227 -20.38449 7.14512   1.000 93.74915  ? 318 ILE B H    1 
ATOM   12341 H HA   . ILE B 1 318 ? -25.73302 -19.35398 9.47574   1.000 96.62485  ? 318 ILE B HA   1 
ATOM   12342 H HB   . ILE B 1 318 ? -26.83314 -21.86848 8.82539   1.000 95.89656  ? 318 ILE B HB   1 
ATOM   12343 H HG12 . ILE B 1 318 ? -28.18958 -19.62400 9.87103   1.000 94.20436  ? 318 ILE B HG12 1 
ATOM   12344 H HG13 . ILE B 1 318 ? -28.12136 -19.92793 8.31270   1.000 94.20436  ? 318 ILE B HG13 1 
ATOM   12345 H HG21 . ILE B 1 318 ? -27.56337 -21.88217 11.15414  1.000 95.23957  ? 318 ILE B HG21 1 
ATOM   12346 H HG22 . ILE B 1 318 ? -26.04926 -22.28474 10.89160  1.000 95.23957  ? 318 ILE B HG22 1 
ATOM   12347 H HG23 . ILE B 1 318 ? -26.40554 -20.82304 11.40151  1.000 95.23957  ? 318 ILE B HG23 1 
ATOM   12348 H HD11 . ILE B 1 318 ? -30.13568 -20.67506 8.97730   1.000 91.78693  ? 318 ILE B HD11 1 
ATOM   12349 H HD12 . ILE B 1 318 ? -29.25464 -21.98287 8.78516   1.000 91.78693  ? 318 ILE B HD12 1 
ATOM   12350 H HD13 . ILE B 1 318 ? -29.51722 -21.40918 10.24304  1.000 91.78693  ? 318 ILE B HD13 1 
ATOM   12351 N N    . LEU B 1 319 ? -23.76101 -21.77084 8.75291   1.000 73.75105  ? 319 LEU B N    1 
ATOM   12352 C CA   . LEU B 1 319 ? -22.47811 -22.36098 9.11847   1.000 75.48838  ? 319 LEU B CA   1 
ATOM   12353 C C    . LEU B 1 319 ? -21.37723 -21.30952 9.13657   1.000 76.33323  ? 319 LEU B C    1 
ATOM   12354 O O    . LEU B 1 319 ? -20.55749 -21.27377 10.06141  1.000 76.09835  ? 319 LEU B O    1 
ATOM   12355 C CB   . LEU B 1 319 ? -22.11717 -23.47971 8.14136   1.000 74.89642  ? 319 LEU B CB   1 
ATOM   12356 C CG   . LEU B 1 319 ? -20.78320 -24.18968 8.39729   1.000 72.25146  ? 319 LEU B CG   1 
ATOM   12357 C CD1  . LEU B 1 319 ? -20.82583 -24.99967 9.68573   1.000 69.24227  ? 319 LEU B CD1  1 
ATOM   12358 C CD2  . LEU B 1 319 ? -20.40223 -25.06884 7.21680   1.000 68.76957  ? 319 LEU B CD2  1 
ATOM   12359 H H    . LEU B 1 319 ? -24.10840 -22.08424 8.03131   1.000 88.90646  ? 319 LEU B H    1 
ATOM   12360 H HA   . LEU B 1 319 ? -22.55374 -22.74361 10.00659  1.000 90.99125  ? 319 LEU B HA   1 
ATOM   12361 H HB2  . LEU B 1 319 ? -22.81376 -24.15351 8.18222   1.000 90.28090  ? 319 LEU B HB2  1 
ATOM   12362 H HB3  . LEU B 1 319 ? -22.07438 -23.10043 7.24962   1.000 90.28090  ? 319 LEU B HB3  1 
ATOM   12363 H HG   . LEU B 1 319 ? -20.09376 -23.51529 8.50106   1.000 87.10695  ? 319 LEU B HG   1 
ATOM   12364 H HD11 . LEU B 1 319 ? -19.97202 -25.44341 9.80819   1.000 83.49591  ? 319 LEU B HD11 1 
ATOM   12365 H HD12 . LEU B 1 319 ? -20.99720 -24.40109 10.42953  1.000 83.49591  ? 319 LEU B HD12 1 
ATOM   12366 H HD13 . LEU B 1 319 ? -21.53480 -25.65854 9.62124   1.000 83.49591  ? 319 LEU B HD13 1 
ATOM   12367 H HD21 . LEU B 1 319 ? -19.51827 -25.43767 7.37002   1.000 82.92868  ? 319 LEU B HD21 1 
ATOM   12368 H HD22 . LEU B 1 319 ? -21.05025 -25.78598 7.13502   1.000 82.92868  ? 319 LEU B HD22 1 
ATOM   12369 H HD23 . LEU B 1 319 ? -20.40079 -24.53071 6.40976   1.000 82.92868  ? 319 LEU B HD23 1 
ATOM   12370 N N    . ARG B 1 320 ? -21.34324 -20.44434 8.12068   1.000 78.22259  ? 320 ARG B N    1 
ATOM   12371 C CA   . ARG B 1 320 ? -20.30212 -19.42529 8.04588   1.000 78.09162  ? 320 ARG B CA   1 
ATOM   12372 C C    . ARG B 1 320 ? -20.29582 -18.56380 9.30147   1.000 79.31740  ? 320 ARG B C    1 
ATOM   12373 O O    . ARG B 1 320 ? -19.23972 -18.30978 9.89210   1.000 77.95201  ? 320 ARG B O    1 
ATOM   12374 C CB   . ARG B 1 320 ? -20.50803 -18.56067 6.80195   1.000 79.90501  ? 320 ARG B CB   1 
ATOM   12375 C CG   . ARG B 1 320 ? -19.30267 -17.71434 6.42236   1.000 84.70811  ? 320 ARG B CG   1 
ATOM   12376 C CD   . ARG B 1 320 ? -19.63692 -16.75583 5.29053   1.000 89.41146  ? 320 ARG B CD   1 
ATOM   12377 N NE   . ARG B 1 320 ? -20.52245 -15.68708 5.74065   1.000 90.73792  ? 320 ARG B NE   1 
ATOM   12378 C CZ   . ARG B 1 320 ? -20.14804 -14.43390 5.96803   1.000 93.13675  ? 320 ARG B CZ   1 
ATOM   12379 N NH1  . ARG B 1 320 ? -18.90265 -14.03158 5.76614   1.000 96.45149  ? 320 ARG B NH1  1 
ATOM   12380 N NH2  . ARG B 1 320 ? -21.04746 -13.56063 6.41075   1.000 94.91176  ? 320 ARG B NH2  1 
ATOM   12381 H H    . ARG B 1 320 ? -21.90571 -20.42785 7.47034   1.000 94.27230  ? 320 ARG B H    1 
ATOM   12382 H HA   . ARG B 1 320 ? -19.43865 -19.86094 7.97148   1.000 94.11514  ? 320 ARG B HA   1 
ATOM   12383 H HB2  . ARG B 1 320 ? -20.70797 -19.14104 6.05088   1.000 96.29120  ? 320 ARG B HB2  1 
ATOM   12384 H HB3  . ARG B 1 320 ? -21.25117 -17.95838 6.96284   1.000 96.29120  ? 320 ARG B HB3  1 
ATOM   12385 H HG2  . ARG B 1 320 ? -19.01956 -17.19392 7.19042   1.000 102.05492 ? 320 ARG B HG2  1 
ATOM   12386 H HG3  . ARG B 1 320 ? -18.58153 -18.29342 6.12993   1.000 102.05492 ? 320 ARG B HG3  1 
ATOM   12387 H HD2  . ARG B 1 320 ? -18.81911 -16.35464 4.95716   1.000 107.69895 ? 320 ARG B HD2  1 
ATOM   12388 H HD3  . ARG B 1 320 ? -20.08213 -17.24181 4.57884   1.000 107.69895 ? 320 ARG B HD3  1 
ATOM   12389 H HE   . ARG B 1 320 ? -21.34982 -15.88396 5.86835   1.000 109.29070 ? 320 ARG B HE   1 
ATOM   12390 H HH11 . ARG B 1 320 ? -18.31211 -14.58765 5.48038   1.000 116.14698 ? 320 ARG B HH11 1 
ATOM   12391 H HH12 . ARG B 1 320 ? -18.68439 -13.21424 5.92078   1.000 116.14698 ? 320 ARG B HH12 1 
ATOM   12392 H HH21 . ARG B 1 320 ? -21.85916 -13.81054 6.54597   1.000 114.29930 ? 320 ARG B HH21 1 
ATOM   12393 H HH22 . ARG B 1 320 ? -20.81756 -12.74583 6.56191   1.000 114.29930 ? 320 ARG B HH22 1 
ATOM   12394 N N    . ASN B 1 321 ? -21.47483 -18.10692 9.72746   1.000 77.57056  ? 321 ASN B N    1 
ATOM   12395 C CA   . ASN B 1 321 ? -21.55198 -17.26540 10.91567  1.000 78.00412  ? 321 ASN B CA   1 
ATOM   12396 C C    . ASN B 1 321 ? -21.20365 -18.04432 12.17680  1.000 76.42049  ? 321 ASN B C    1 
ATOM   12397 O O    . ASN B 1 321 ? -20.74866 -17.45186 13.16202  1.000 77.94906  ? 321 ASN B O    1 
ATOM   12398 C CB   . ASN B 1 321 ? -22.94771 -16.65278 11.03150  1.000 77.68587  ? 321 ASN B CB   1 
ATOM   12399 C CG   . ASN B 1 321 ? -23.18766 -15.55991 10.00836  1.000 80.18343  ? 321 ASN B CG   1 
ATOM   12400 O OD1  . ASN B 1 321 ? -22.74717 -14.42346 10.18266  1.000 82.36987  ? 321 ASN B OD1  1 
ATOM   12401 N ND2  . ASN B 1 321 ? -23.88341 -15.90090 8.92927   1.000 81.54209  ? 321 ASN B ND2  1 
ATOM   12402 H H    . ASN B 1 321 ? -22.23131 -18.26798 9.35143   1.000 93.48987  ? 321 ASN B H    1 
ATOM   12403 H HA   . ASN B 1 321 ? -20.91420 -16.53966 10.82947  1.000 94.01013  ? 321 ASN B HA   1 
ATOM   12404 H HB2  . ASN B 1 321 ? -23.61119 -17.34655 10.89230  1.000 93.62823  ? 321 ASN B HB2  1 
ATOM   12405 H HB3  . ASN B 1 321 ? -23.05216 -16.26632 11.91504  1.000 93.62823  ? 321 ASN B HB3  1 
ATOM   12406 H HD21 . ASN B 1 321 ? -24.04592 -15.31619 8.31992   1.000 98.25570  ? 321 ASN B HD21 1 
ATOM   12407 H HD22 . ASN B 1 321 ? -24.17131 -16.70635 8.84005   1.000 98.25570  ? 321 ASN B HD22 1 
ATOM   12408 N N    . ILE B 1 322 ? -21.40880 -19.36294 12.17010  1.000 76.60118  ? 322 ILE B N    1 
ATOM   12409 C CA   . ILE B 1 322 ? -21.00169 -20.17675 13.31045  1.000 74.37572  ? 322 ILE B CA   1 
ATOM   12410 C C    . ILE B 1 322 ? -19.48238 -20.27243 13.37446  1.000 77.74076  ? 322 ILE B C    1 
ATOM   12411 O O    . ILE B 1 322 ? -18.88779 -20.21955 14.45764  1.000 78.63894  ? 322 ILE B O    1 
ATOM   12412 C CB   . ILE B 1 322 ? -21.66105 -21.56644 13.23740  1.000 74.10890  ? 322 ILE B CB   1 
ATOM   12413 C CG1  . ILE B 1 322 ? -23.16143 -21.45141 13.52620  1.000 74.78803  ? 322 ILE B CG1  1 
ATOM   12414 C CG2  . ILE B 1 322 ? -20.99381 -22.53043 14.21681  1.000 71.79419  ? 322 ILE B CG2  1 
ATOM   12415 C CD1  . ILE B 1 322 ? -23.94843 -22.71911 13.24676  1.000 73.45300  ? 322 ILE B CD1  1 
ATOM   12416 H H    . ILE B 1 322 ? -21.77556 -19.80173 11.52780  1.000 92.32661  ? 322 ILE B H    1 
ATOM   12417 H HA   . ILE B 1 322 ? -21.30792 -19.74732 14.12452  1.000 89.65605  ? 322 ILE B HA   1 
ATOM   12418 H HB   . ILE B 1 322 ? -21.54382 -21.91740 12.34074  1.000 89.33587  ? 322 ILE B HB   1 
ATOM   12419 H HG12 . ILE B 1 322 ? -23.28085 -21.23171 14.46341  1.000 90.15083  ? 322 ILE B HG12 1 
ATOM   12420 H HG13 . ILE B 1 322 ? -23.53105 -20.74735 12.97070  1.000 90.15083  ? 322 ILE B HG13 1 
ATOM   12421 H HG21 . ILE B 1 322 ? -21.55990 -23.31030 14.32746  1.000 86.55822  ? 322 ILE B HG21 1 
ATOM   12422 H HG22 . ILE B 1 322 ? -20.13132 -22.79557 13.86084  1.000 86.55822  ? 322 ILE B HG22 1 
ATOM   12423 H HG23 . ILE B 1 322 ? -20.87640 -22.08324 15.06954  1.000 86.55822  ? 322 ILE B HG23 1 
ATOM   12424 H HD11 . ILE B 1 322 ? -24.89588 -22.51139 13.25714  1.000 88.54879  ? 322 ILE B HD11 1 
ATOM   12425 H HD12 . ILE B 1 322 ? -23.69469 -23.06286 12.37592  1.000 88.54879  ? 322 ILE B HD12 1 
ATOM   12426 H HD13 . ILE B 1 322 ? -23.74590 -23.37425 13.93282  1.000 88.54879  ? 322 ILE B HD13 1 
ATOM   12427 N N    . LEU B 1 323 ? -18.82881 -20.40535 12.21725  1.000 78.81944  ? 323 LEU B N    1 
ATOM   12428 C CA   . LEU B 1 323 ? -17.37239 -20.48058 12.19687  1.000 81.67320  ? 323 LEU B CA   1 
ATOM   12429 C C    . LEU B 1 323 ? -16.73732 -19.12410 12.47701  1.000 82.53768  ? 323 LEU B C    1 
ATOM   12430 O O    . LEU B 1 323 ? -15.67760 -19.05625 13.10820  1.000 84.43898  ? 323 LEU B O    1 
ATOM   12431 C CB   . LEU B 1 323 ? -16.89619 -21.01726 10.84668  1.000 83.15797  ? 323 LEU B CB   1 
ATOM   12432 C CG   . LEU B 1 323 ? -17.35113 -22.43210 10.48093  1.000 84.56122  ? 323 LEU B CG   1 
ATOM   12433 C CD1  . LEU B 1 323 ? -16.99635 -22.74447 9.03623   1.000 86.19716  ? 323 LEU B CD1  1 
ATOM   12434 C CD2  . LEU B 1 323 ? -16.73851 -23.46481 11.41297  1.000 87.68182  ? 323 LEU B CD2  1 
ATOM   12435 H H    . LEU B 1 323 ? -19.20128 -20.45339 11.44358  1.000 94.98852  ? 323 LEU B H    1 
ATOM   12436 H HA   . LEU B 1 323 ? -17.08153 -21.09723 12.88683  1.000 98.41303  ? 323 LEU B HA   1 
ATOM   12437 H HB2  . LEU B 1 323 ? -17.22444 -20.42324 10.15365  1.000 100.19475 ? 323 LEU B HB2  1 
ATOM   12438 H HB3  . LEU B 1 323 ? -15.92620 -21.02042 10.84890  1.000 100.19475 ? 323 LEU B HB3  1 
ATOM   12439 H HG   . LEU B 1 323 ? -18.31480 -22.48242 10.57954  1.000 101.87866 ? 323 LEU B HG   1 
ATOM   12440 H HD11 . LEU B 1 323 ? -17.28640 -23.64630 8.82773   1.000 103.84178 ? 323 LEU B HD11 1 
ATOM   12441 H HD12 . LEU B 1 323 ? -17.44594 -22.11003 8.45637   1.000 103.84178 ? 323 LEU B HD12 1 
ATOM   12442 H HD13 . LEU B 1 323 ? -16.03559 -22.67179 8.92418   1.000 103.84178 ? 323 LEU B HD13 1 
ATOM   12443 H HD21 . LEU B 1 323 ? -17.00316 -24.35089 11.12016  1.000 105.62338 ? 323 LEU B HD21 1 
ATOM   12444 H HD22 . LEU B 1 323 ? -15.77247 -23.38194 11.38485  1.000 105.62338 ? 323 LEU B HD22 1 
ATOM   12445 H HD23 . LEU B 1 323 ? -17.05808 -23.30528 12.31482  1.000 105.62338 ? 323 LEU B HD23 1 
ATOM   12446 N N    . LEU B 1 324 ? -17.36294 -18.03868 12.01863  1.000 82.82907  ? 324 LEU B N    1 
ATOM   12447 C CA   . LEU B 1 324 ? -16.86987 -16.70800 12.35513  1.000 82.09852  ? 324 LEU B CA   1 
ATOM   12448 C C    . LEU B 1 324 ? -16.99480 -16.43864 13.84866  1.000 84.68262  ? 324 LEU B C    1 
ATOM   12449 O O    . LEU B 1 324 ? -16.08055 -15.87828 14.46490  1.000 87.93716  ? 324 LEU B O    1 
ATOM   12450 C CB   . LEU B 1 324 ? -17.63342 -15.64742 11.56235  1.000 81.99052  ? 324 LEU B CB   1 
ATOM   12451 C CG   . LEU B 1 324 ? -17.40855 -15.61411 10.05016  1.000 85.78261  ? 324 LEU B CG   1 
ATOM   12452 C CD1  . LEU B 1 324 ? -18.42349 -14.69535 9.38935   1.000 87.63758  ? 324 LEU B CD1  1 
ATOM   12453 C CD2  . LEU B 1 324 ? -15.99301 -15.17295 9.72108   1.000 94.03190  ? 324 LEU B CD2  1 
ATOM   12454 H H    . LEU B 1 324 ? -18.06317 -18.04683 11.51942  1.000 99.80008  ? 324 LEU B H    1 
ATOM   12455 H HA   . LEU B 1 324 ? -15.93285 -16.65273 12.11054  1.000 98.92341  ? 324 LEU B HA   1 
ATOM   12456 H HB2  . LEU B 1 324 ? -18.58171 -15.79432 11.70399  1.000 98.79381  ? 324 LEU B HB2  1 
ATOM   12457 H HB3  . LEU B 1 324 ? -17.37768 -14.77691 11.90544  1.000 98.79381  ? 324 LEU B HB3  1 
ATOM   12458 H HG   . LEU B 1 324 ? -17.52723 -16.50852 9.69399   1.000 103.34433 ? 324 LEU B HG   1 
ATOM   12459 H HD11 . LEU B 1 324 ? -18.26142 -14.68158 8.43308   1.000 105.57029 ? 324 LEU B HD11 1 
ATOM   12460 H HD12 . LEU B 1 324 ? -19.31613 -15.02986 9.56877   1.000 105.57029 ? 324 LEU B HD12 1 
ATOM   12461 H HD13 . LEU B 1 324 ? -18.32545 -13.80200 9.75435   1.000 105.57029 ? 324 LEU B HD13 1 
ATOM   12462 H HD21 . LEU B 1 324 ? -15.89853 -15.10737 8.75792   1.000 113.24347 ? 324 LEU B HD21 1 
ATOM   12463 H HD22 . LEU B 1 324 ? -15.82873 -14.30845 10.12919  1.000 113.24347 ? 324 LEU B HD22 1 
ATOM   12464 H HD23 . LEU B 1 324 ? -15.36876 -15.82784 10.07085  1.000 113.24347 ? 324 LEU B HD23 1 
ATOM   12465 N N    . ASP B 1 325 ? -18.12455 -16.82438 14.44586  1.000 83.55394  ? 325 ASP B N    1 
ATOM   12466 C CA   . ASP B 1 325 ? -18.31100 -16.62056 15.87762  1.000 85.29322  ? 325 ASP B CA   1 
ATOM   12467 C C    . ASP B 1 325 ? -17.32834 -17.45080 16.69371  1.000 90.32478  ? 325 ASP B C    1 
ATOM   12468 O O    . ASP B 1 325 ? -16.88176 -17.00934 17.75937  1.000 91.67003  ? 325 ASP B O    1 
ATOM   12469 C CB   . ASP B 1 325 ? -19.75196 -16.95814 16.26411  1.000 84.90021  ? 325 ASP B CB   1 
ATOM   12470 C CG   . ASP B 1 325 ? -19.99370 -16.86897 17.75786  1.000 83.62069  ? 325 ASP B CG   1 
ATOM   12471 O OD1  . ASP B 1 325 ? -19.58754 -15.85521 18.36638  1.000 90.85025  ? 325 ASP B OD1  1 
ATOM   12472 O OD2  . ASP B 1 325 ? -20.59786 -17.80742 18.32021  1.000 82.75369  ? 325 ASP B OD2  1 
ATOM   12473 H H    . ASP B 1 325 ? -18.78784 -17.20091 14.04853  1.000 100.66992 ? 325 ASP B H    1 
ATOM   12474 H HA   . ASP B 1 325 ? -18.15485 -15.68676 16.08866  1.000 102.75706 ? 325 ASP B HA   1 
ATOM   12475 H HB2  . ASP B 1 325 ? -20.35145 -16.33444 15.82534  1.000 102.28544 ? 325 ASP B HB2  1 
ATOM   12476 H HB3  . ASP B 1 325 ? -19.95115 -17.86441 15.98145  1.000 102.28544 ? 325 ASP B HB3  1 
ATOM   12477 N N    . LEU B 1 326 ? -16.97695 -18.64688 16.21407  1.000 88.24823  ? 326 LEU B N    1 
ATOM   12478 C CA   . LEU B 1 326 ? -15.98976 -19.45808 16.91696  1.000 90.65841  ? 326 LEU B CA   1 
ATOM   12479 C C    . LEU B 1 326 ? -14.58820 -18.87424 16.78958  1.000 90.28668  ? 326 LEU B C    1 
ATOM   12480 O O    . LEU B 1 326 ? -13.75358 -19.07804 17.67798  1.000 92.60427  ? 326 LEU B O    1 
ATOM   12481 C CB   . LEU B 1 326 ? -16.02128 -20.89369 16.39173  1.000 93.98597  ? 326 LEU B CB   1 
ATOM   12482 C CG   . LEU B 1 326 ? -17.21478 -21.73428 16.85641  1.000 93.31708  ? 326 LEU B CG   1 
ATOM   12483 C CD1  . LEU B 1 326 ? -17.35113 -22.99842 16.02120  1.000 89.03238  ? 326 LEU B CD1  1 
ATOM   12484 C CD2  . LEU B 1 326 ? -17.09117 -22.08179 18.33362  1.000 90.43750  ? 326 LEU B CD2  1 
ATOM   12485 H H    . LEU B 1 326 ? -17.29080 -19.00284 15.49686  1.000 106.30307 ? 326 LEU B H    1 
ATOM   12486 H HA   . LEU B 1 326 ? -16.21755 -19.48017 17.85958  1.000 109.19528 ? 326 LEU B HA   1 
ATOM   12487 H HB2  . LEU B 1 326 ? -16.04719 -20.86361 15.42255  1.000 113.18835 ? 326 LEU B HB2  1 
ATOM   12488 H HB3  . LEU B 1 326 ? -15.21543 -21.34493 16.68822  1.000 113.18835 ? 326 LEU B HB3  1 
ATOM   12489 H HG   . LEU B 1 326 ? -18.02244 -21.21044 16.73734  1.000 112.38569 ? 326 LEU B HG   1 
ATOM   12490 H HD11 . LEU B 1 326 ? -18.11209 -23.50778 16.34118  1.000 107.24404 ? 326 LEU B HD11 1 
ATOM   12491 H HD12 . LEU B 1 326 ? -17.48557 -22.75072 15.09304  1.000 107.24404 ? 326 LEU B HD12 1 
ATOM   12492 H HD13 . LEU B 1 326 ? -16.54065 -23.52403 16.10922  1.000 107.24404 ? 326 LEU B HD13 1 
ATOM   12493 H HD21 . LEU B 1 326 ? -17.81317 -22.68152 18.57845  1.000 108.93019 ? 326 LEU B HD21 1 
ATOM   12494 H HD22 . LEU B 1 326 ? -16.23619 -22.51391 18.48592  1.000 108.93019 ? 326 LEU B HD22 1 
ATOM   12495 H HD23 . LEU B 1 326 ? -17.14723 -21.26619 18.85568  1.000 108.93019 ? 326 LEU B HD23 1 
ATOM   12496 N N    . GLU B 1 327 ? -14.30802 -18.14752 15.70493  1.000 87.38070  ? 327 GLU B N    1 
ATOM   12497 C CA   . GLU B 1 327 ? -13.00759 -17.50129 15.57382  1.000 90.63848  ? 327 GLU B CA   1 
ATOM   12498 C C    . GLU B 1 327 ? -12.90574 -16.25510 16.44503  1.000 91.81150  ? 327 GLU B C    1 
ATOM   12499 O O    . GLU B 1 327 ? -11.81754 -15.93801 16.93887  1.000 91.52332  ? 327 GLU B O    1 
ATOM   12500 C CB   . GLU B 1 327 ? -12.72848 -17.12667 14.11752  1.000 90.61753  ? 327 GLU B CB   1 
ATOM   12501 C CG   . GLU B 1 327 ? -11.25080 -16.84155 13.84870  1.000 94.20473  ? 327 GLU B CG   1 
ATOM   12502 C CD   . GLU B 1 327 ? -11.02267 -15.80329 12.76165  1.000 97.06054  ? 327 GLU B CD   1 
ATOM   12503 O OE1  . GLU B 1 327 ? -11.99514 -15.13501 12.34579  1.000 94.67417  ? 327 GLU B OE1  1 
ATOM   12504 O OE2  . GLU B 1 327 ? -9.85938  -15.64939 12.33112  1.000 93.20473  ? 327 GLU B OE2  1 
ATOM   12505 H H    . GLU B 1 327 ? -14.84460 -18.01740 15.04557  1.000 105.26204 ? 327 GLU B H    1 
ATOM   12506 H HA   . GLU B 1 327 ? -12.32720 -18.13442 15.85152  1.000 109.17137 ? 327 GLU B HA   1 
ATOM   12507 H HB2  . GLU B 1 327 ? -13.00084 -17.86122 13.54554  1.000 109.14622 ? 327 GLU B HB2  1 
ATOM   12508 H HB3  . GLU B 1 327 ? -13.23295 -16.32852 13.89533  1.000 109.14622 ? 327 GLU B HB3  1 
ATOM   12509 H HG2  . GLU B 1 327 ? -10.84172 -16.51236 14.66429  1.000 113.45087 ? 327 GLU B HG2  1 
ATOM   12510 H HG3  . GLU B 1 327 ? -10.81874 -17.66384 13.56931  1.000 113.45087 ? 327 GLU B HG3  1 
ATOM   12511 N N    . LYS B 1 328 ? -14.01477 -15.53607 16.63958  1.000 95.48418  ? 328 LYS B N    1 
ATOM   12512 C CA   . LYS B 1 328 ? -13.99687 -14.39690 17.55113  1.000 97.60369  ? 328 LYS B CA   1 
ATOM   12513 C C    . LYS B 1 328 ? -13.67448 -14.84907 18.96940  1.000 99.06779  ? 328 LYS B C    1 
ATOM   12514 O O    . LYS B 1 328 ? -12.99198 -14.13960 19.71769  1.000 101.32479 ? 328 LYS B O    1 
ATOM   12515 C CB   . LYS B 1 328 ? -15.34113 -13.66969 17.50783  1.000 98.20718  ? 328 LYS B CB   1 
ATOM   12516 C CG   . LYS B 1 328 ? -15.61794 -12.96447 16.18514  1.000 105.43524 ? 328 LYS B CG   1 
ATOM   12517 C CD   . LYS B 1 328 ? -17.03832 -12.40977 16.11533  1.000 111.50945 ? 328 LYS B CD   1 
ATOM   12518 C CE   . LYS B 1 328 ? -17.23606 -11.21226 17.03316  1.000 116.87358 ? 328 LYS B CE   1 
ATOM   12519 N NZ   . LYS B 1 328 ? -16.54200 -10.00023 16.51593  1.000 114.02694 ? 328 LYS B NZ   1 
ATOM   12520 H H    . LYS B 1 328 ? -14.77334 -15.68550 16.26296  1.000 114.98621 ? 328 LYS B H    1 
ATOM   12521 H HA   . LYS B 1 328 ? -13.31254 -13.77076 17.26732  1.000 117.52962 ? 328 LYS B HA   1 
ATOM   12522 H HB2  . LYS B 1 328 ? -16.04973 -14.31615 17.65230  1.000 118.25381 ? 328 LYS B HB2  1 
ATOM   12523 H HB3  . LYS B 1 328 ? -15.35542 -12.99954 18.20897  1.000 118.25381 ? 328 LYS B HB3  1 
ATOM   12524 H HG2  . LYS B 1 328 ? -14.99920 -12.22450 16.08270  1.000 126.92748 ? 328 LYS B HG2  1 
ATOM   12525 H HG3  . LYS B 1 328 ? -15.50388 -13.59550 15.45734  1.000 126.92748 ? 328 LYS B HG3  1 
ATOM   12526 H HD2  . LYS B 1 328 ? -17.22534 -12.12718 15.20645  1.000 134.21653 ? 328 LYS B HD2  1 
ATOM   12527 H HD3  . LYS B 1 328 ? -17.66360 -13.10133 16.38304  1.000 134.21653 ? 328 LYS B HD3  1 
ATOM   12528 H HE2  . LYS B 1 328 ? -18.18317 -11.01426 17.10166  1.000 140.65348 ? 328 LYS B HE2  1 
ATOM   12529 H HE3  . LYS B 1 328 ? -16.87586 -11.41794 17.91000  1.000 140.65348 ? 328 LYS B HE3  1 
ATOM   12530 H HZ1  . LYS B 1 328 ? -16.67629 -9.31420  17.06678  1.000 137.23752 ? 328 LYS B HZ1  1 
ATOM   12531 H HZ2  . LYS B 1 328 ? -15.66754 -10.15359 16.45345  1.000 137.23752 ? 328 LYS B HZ2  1 
ATOM   12532 H HZ3  . LYS B 1 328 ? -16.85661 -9.78975  15.71044  1.000 137.23752 ? 328 LYS B HZ3  1 
ATOM   12533 N N    . GLN B 1 329 ? -14.16041 -16.02781 19.35677  1.000 92.28791  ? 329 GLN B N    1 
ATOM   12534 C CA   . GLN B 1 329 ? -13.81437 -16.62735 20.63829  1.000 90.63591  ? 329 GLN B CA   1 
ATOM   12535 C C    . GLN B 1 329 ? -12.45056 -17.30679 20.61869  1.000 89.68527  ? 329 GLN B C    1 
ATOM   12536 O O    . GLN B 1 329 ? -12.05725 -17.90090 21.62877  1.000 86.63118  ? 329 GLN B O    1 
ATOM   12537 C CB   . GLN B 1 329 ? -14.89526 -17.62785 21.05311  1.000 90.32697  ? 329 GLN B CB   1 
ATOM   12538 C CG   . GLN B 1 329 ? -16.27161 -16.99996 21.20105  1.000 90.99904  ? 329 GLN B CG   1 
ATOM   12539 C CD   . GLN B 1 329 ? -17.33524 -18.00047 21.60475  1.000 95.71542  ? 329 GLN B CD   1 
ATOM   12540 O OE1  . GLN B 1 329 ? -17.29137 -19.16669 21.21123  1.000 90.84957  ? 329 GLN B OE1  1 
ATOM   12541 N NE2  . GLN B 1 329 ? -18.29851 -17.54831 22.40003  1.000 104.04733 ? 329 GLN B NE2  1 
ATOM   12542 H H    . GLN B 1 329 ? -14.69991 -16.50457 18.88641  1.000 111.15069 ? 329 GLN B H    1 
ATOM   12543 H HA   . GLN B 1 329 ? -13.78478 -15.93238 21.31434  1.000 109.16828 ? 329 GLN B HA   1 
ATOM   12544 H HB2  . GLN B 1 329 ? -14.95540 -18.32207 20.37831  1.000 108.79755 ? 329 GLN B HB2  1 
ATOM   12545 H HB3  . GLN B 1 329 ? -14.65147 -18.01625 21.90786  1.000 108.79755 ? 329 GLN B HB3  1 
ATOM   12546 H HG2  . GLN B 1 329 ? -16.23299 -16.31213 21.88391  1.000 109.60404 ? 329 GLN B HG2  1 
ATOM   12547 H HG3  . GLN B 1 329 ? -16.53372 -16.61044 20.35225  1.000 109.60404 ? 329 GLN B HG3  1 
ATOM   12548 H HE21 . GLN B 1 329 ? -18.29427 -16.72755 22.65681  1.000 125.26199 ? 329 GLN B HE21 1 
ATOM   12549 H HE22 . GLN B 1 329 ? -18.92634 -18.07636 22.65810  1.000 125.26199 ? 329 GLN B HE22 1 
ATOM   12550 N N    . GLU B 1 330 ? -11.72925 -17.23880 19.49855  1.000 89.31418  ? 330 GLU B N    1 
ATOM   12551 C CA   . GLU B 1 330 ? -10.37910 -17.78875 19.38927  1.000 90.22257  ? 330 GLU B CA   1 
ATOM   12552 C C    . GLU B 1 330 ? -10.35536 -19.29866 19.61423  1.000 88.85876  ? 330 GLU B C    1 
ATOM   12553 O O    . GLU B 1 330 ? -9.36486  -19.84832 20.10461  1.000 86.93029  ? 330 GLU B O    1 
ATOM   12554 C CB   . GLU B 1 330 ? -9.43078  -17.08619 20.36511  1.000 92.79479  ? 330 GLU B CB   1 
ATOM   12555 C CG   . GLU B 1 330 ? -9.37054  -15.57679 20.17176  1.000 92.55317  ? 330 GLU B CG   1 
ATOM   12556 C CD   . GLU B 1 330 ? -8.48672  -14.88958 21.19293  1.000 101.12841 ? 330 GLU B CD   1 
ATOM   12557 O OE1  . GLU B 1 330 ? -8.14094  -15.53036 22.20868  1.000 99.17051  ? 330 GLU B OE1  1 
ATOM   12558 O OE2  . GLU B 1 330 ? -8.13904  -13.70797 20.97997  1.000 104.45936 ? 330 GLU B OE2  1 
ATOM   12559 H H    . GLU B 1 330 ? -12.00719 -16.87060 18.77275  1.000 107.58221 ? 330 GLU B H    1 
ATOM   12560 H HA   . GLU B 1 330 ? -10.05914 -17.63489 18.48658  1.000 108.67228 ? 330 GLU B HA   1 
ATOM   12561 H HB2  . GLU B 1 330 ? -9.73071  -17.25815 21.27141  1.000 111.75894 ? 330 GLU B HB2  1 
ATOM   12562 H HB3  . GLU B 1 330 ? -8.53561  -17.43803 20.23952  1.000 111.75894 ? 330 GLU B HB3  1 
ATOM   12563 H HG2  . GLU B 1 330 ? -9.01489  -15.38505 19.28991  1.000 111.46899 ? 330 GLU B HG2  1 
ATOM   12564 H HG3  . GLU B 1 330 ? -10.26524 -15.21149 20.25528  1.000 111.46899 ? 330 GLU B HG3  1 
ATOM   12565 N N    . LEU B 1 331 ? -11.44502 -19.98048 19.25384  1.000 89.81282  ? 331 LEU B N    1 
ATOM   12566 C CA   . LEU B 1 331 ? -11.52642 -21.43148 19.36332  1.000 87.38317  ? 331 LEU B CA   1 
ATOM   12567 C C    . LEU B 1 331 ? -11.32289 -22.15086 18.03646  1.000 85.80253  ? 331 LEU B C    1 
ATOM   12568 O O    . LEU B 1 331 ? -10.98764 -23.34046 18.04231  1.000 85.57111  ? 331 LEU B O    1 
ATOM   12569 C CB   . LEU B 1 331 ? -12.88627 -21.84492 19.93940  1.000 87.88691  ? 331 LEU B CB   1 
ATOM   12570 C CG   . LEU B 1 331 ? -13.23529 -21.32390 21.33307  1.000 88.12245  ? 331 LEU B CG   1 
ATOM   12571 C CD1  . LEU B 1 331 ? -14.71049 -21.53724 21.61998  1.000 88.47946  ? 331 LEU B CD1  1 
ATOM   12572 C CD2  . LEU B 1 331 ? -12.38857 -22.01389 22.38765  1.000 89.38286  ? 331 LEU B CD2  1 
ATOM   12573 H H    . LEU B 1 331 ? -12.15819 -19.61726 18.93910  1.000 108.18057 ? 331 LEU B H    1 
ATOM   12574 H HA   . LEU B 1 331 ? -10.83532 -21.73107 19.97449  1.000 105.26499 ? 331 LEU B HA   1 
ATOM   12575 H HB2  . LEU B 1 331 ? -13.57569 -21.52502 19.33670  1.000 105.86949 ? 331 LEU B HB2  1 
ATOM   12576 H HB3  . LEU B 1 331 ? -12.90913 -22.81357 19.98536  1.000 105.86949 ? 331 LEU B HB3  1 
ATOM   12577 H HG   . LEU B 1 331 ? -13.04950 -20.37262 21.37115  1.000 106.15213 ? 331 LEU B HG   1 
ATOM   12578 H HD11 . LEU B 1 331 ? -14.91013 -21.20690 22.50988  1.000 106.58055 ? 331 LEU B HD11 1 
ATOM   12579 H HD12 . LEU B 1 331 ? -15.23343 -21.05267 20.96223  1.000 106.58055 ? 331 LEU B HD12 1 
ATOM   12580 H HD13 . LEU B 1 331 ? -14.90866 -22.48529 21.56689  1.000 106.58055 ? 331 LEU B HD13 1 
ATOM   12581 H HD21 . LEU B 1 331 ? -12.65908 -21.70019 23.26476  1.000 107.66462 ? 331 LEU B HD21 1 
ATOM   12582 H HD22 . LEU B 1 331 ? -12.52303 -22.97236 22.32317  1.000 107.66462 ? 331 LEU B HD22 1 
ATOM   12583 H HD23 . LEU B 1 331 ? -11.45523 -21.79968 22.23309  1.000 107.66462 ? 331 LEU B HD23 1 
ATOM   12584 N N    . PHE B 1 332 ? -11.50863 -21.46521 16.90977  1.000 88.29226  ? 332 PHE B N    1 
ATOM   12585 C CA   . PHE B 1 332 ? -11.39009 -22.06551 15.58690  1.000 87.99334  ? 332 PHE B CA   1 
ATOM   12586 C C    . PHE B 1 332 ? -10.51088 -21.18337 14.71502  1.000 92.03775  ? 332 PHE B C    1 
ATOM   12587 O O    . PHE B 1 332 ? -10.70331 -19.96359 14.66760  1.000 91.82935  ? 332 PHE B O    1 
ATOM   12588 C CB   . PHE B 1 332 ? -12.76628 -22.24741 14.93718  1.000 85.67848  ? 332 PHE B CB   1 
ATOM   12589 C CG   . PHE B 1 332 ? -12.74732 -23.11631 13.71393  1.000 84.45507  ? 332 PHE B CG   1 
ATOM   12590 C CD1  . PHE B 1 332 ? -12.47756 -22.57351 12.46817  1.000 86.20477  ? 332 PHE B CD1  1 
ATOM   12591 C CD2  . PHE B 1 332 ? -12.99716 -24.47574 13.80856  1.000 83.11527  ? 332 PHE B CD2  1 
ATOM   12592 C CE1  . PHE B 1 332 ? -12.45767 -23.36953 11.33897  1.000 86.89207  ? 332 PHE B CE1  1 
ATOM   12593 C CE2  . PHE B 1 332 ? -12.97845 -25.27833 12.68262  1.000 81.47758  ? 332 PHE B CE2  1 
ATOM   12594 C CZ   . PHE B 1 332 ? -12.70895 -24.72376 11.44620  1.000 86.04986  ? 332 PHE B CZ   1 
ATOM   12595 H H    . PHE B 1 332 ? -11.70929 -20.62924 16.88772  1.000 106.35590 ? 332 PHE B H    1 
ATOM   12596 H HA   . PHE B 1 332 ? -10.96909 -22.93609 15.66272  1.000 105.99720 ? 332 PHE B HA   1 
ATOM   12597 H HB2  . PHE B 1 332 ? -13.36391 -22.65710 15.58206  1.000 103.21937 ? 332 PHE B HB2  1 
ATOM   12598 H HB3  . PHE B 1 332 ? -13.10568 -21.37686 14.67668  1.000 103.21937 ? 332 PHE B HB3  1 
ATOM   12599 H HD1  . PHE B 1 332 ? -12.30782 -21.66239 12.39102  1.000 103.85092 ? 332 PHE B HD1  1 
ATOM   12600 H HD2  . PHE B 1 332 ? -13.17954 -24.85286 14.63887  1.000 100.14352 ? 332 PHE B HD2  1 
ATOM   12601 H HE1  . PHE B 1 332 ? -12.27537 -22.99417 10.50785  1.000 104.67568 ? 332 PHE B HE1  1 
ATOM   12602 H HE2  . PHE B 1 332 ? -13.14700 -26.18986 12.75751  1.000 98.17829  ? 332 PHE B HE2  1 
ATOM   12603 H HZ   . PHE B 1 332 ? -12.69672 -25.26124 10.68734  1.000 103.66503 ? 332 PHE B HZ   1 
ATOM   12604 N N    . ASP B 1 333 ? -9.55683  -21.80206 14.02003  1.000 92.12846  ? 333 ASP B N    1 
ATOM   12605 C CA   . ASP B 1 333 ? -8.57623  -21.08386 13.21331  1.000 96.01405  ? 333 ASP B CA   1 
ATOM   12606 C C    . ASP B 1 333 ? -9.02151  -21.09861 11.75488  1.000 97.54935  ? 333 ASP B C    1 
ATOM   12607 O O    . ASP B 1 333 ? -9.00754  -22.14753 11.10241  1.000 96.97308  ? 333 ASP B O    1 
ATOM   12608 C CB   . ASP B 1 333 ? -7.19410  -21.71584 13.37097  1.000 99.41993  ? 333 ASP B CB   1 
ATOM   12609 C CG   . ASP B 1 333 ? -6.14049  -21.04725 12.50740  1.000 104.67203 ? 333 ASP B CG   1 
ATOM   12610 O OD1  . ASP B 1 333 ? -6.37754  -19.91162 12.03924  1.000 102.04713 ? 333 ASP B OD1  1 
ATOM   12611 O OD2  . ASP B 1 333 ? -5.07232  -21.66205 12.29856  1.000 103.13963 ? 333 ASP B OD2  1 
ATOM   12612 H H    . ASP B 1 333 ? -9.45683  -22.65602 14.00101  1.000 110.95935 ? 333 ASP B H    1 
ATOM   12613 H HA   . ASP B 1 333 ? -8.53614  -20.15961 13.50498  1.000 115.62206 ? 333 ASP B HA   1 
ATOM   12614 H HB2  . ASP B 1 333 ? -6.91547  -21.63953 14.29694  1.000 119.70911 ? 333 ASP B HB2  1 
ATOM   12615 H HB3  . ASP B 1 333 ? -7.24279  -22.65021 13.11508  1.000 119.70911 ? 333 ASP B HB3  1 
ATOM   12616 N N    . LEU B 1 334 ? -9.41477  -19.92876 11.24898  1.000 101.49366 ? 334 LEU B N    1 
ATOM   12617 C CA   . LEU B 1 334 ? -9.81410  -19.76961 9.85595   1.000 104.08860 ? 334 LEU B CA   1 
ATOM   12618 C C    . LEU B 1 334 ? -8.62609  -19.74189 8.90172   1.000 106.97082 ? 334 LEU B C    1 
ATOM   12619 O O    . LEU B 1 334 ? -8.82792  -19.83794 7.68589   1.000 106.54129 ? 334 LEU B O    1 
ATOM   12620 C CB   . LEU B 1 334 ? -10.65762 -18.50166 9.69176   1.000 102.53163 ? 334 LEU B CB   1 
ATOM   12621 C CG   . LEU B 1 334 ? -12.03065 -18.53941 10.37498  1.000 104.99373 ? 334 LEU B CG   1 
ATOM   12622 C CD1  . LEU B 1 334 ? -12.81697 -17.27196 10.08270  1.000 105.87288 ? 334 LEU B CD1  1 
ATOM   12623 C CD2  . LEU B 1 334 ? -12.83118 -19.76394 9.94515   1.000 94.60180  ? 334 LEU B CD2  1 
ATOM   12624 H H    . LEU B 1 334 ? -9.45897  -19.19964 11.70290  1.000 122.19759 ? 334 LEU B H    1 
ATOM   12625 H HA   . LEU B 1 334 ? -10.37238 -20.52068 9.60076   1.000 125.31151 ? 334 LEU B HA   1 
ATOM   12626 H HB2  . LEU B 1 334 ? -10.16532 -17.75590 10.06911  1.000 123.44315 ? 334 LEU B HB2  1 
ATOM   12627 H HB3  . LEU B 1 334 ? -10.80785 -18.35484 8.74478   1.000 123.44315 ? 334 LEU B HB3  1 
ATOM   12628 H HG   . LEU B 1 334 ? -11.88741 -18.59712 11.33261  1.000 126.39766 ? 334 LEU B HG   1 
ATOM   12629 H HD11 . LEU B 1 334 ? -13.65430 -17.29998 10.57158  1.000 127.45265 ? 334 LEU B HD11 1 
ATOM   12630 H HD12 . LEU B 1 334 ? -12.29499 -16.50445 10.36442  1.000 127.45265 ? 334 LEU B HD12 1 
ATOM   12631 H HD13 . LEU B 1 334 ? -12.99176 -17.22140 9.12992   1.000 127.45265 ? 334 LEU B HD13 1 
ATOM   12632 H HD21 . LEU B 1 334 ? -13.75894 -19.64004 10.19976  1.000 113.92735 ? 334 LEU B HD21 1 
ATOM   12633 H HD22 . LEU B 1 334 ? -12.76282 -19.86406 8.98276   1.000 113.92735 ? 334 LEU B HD22 1 
ATOM   12634 H HD23 . LEU B 1 334 ? -12.46918 -20.54855 10.38589  1.000 113.92735 ? 334 LEU B HD23 1 
ATOM   12635 N N    . LYS B 1 335 ? -7.40412  -19.61172 9.41983   1.000 110.56331 ? 335 LYS B N    1 
ATOM   12636 C CA   . LYS B 1 335 ? -6.19954  -19.68863 8.60155   1.000 113.53925 ? 335 LYS B CA   1 
ATOM   12637 C C    . LYS B 1 335 ? -6.27404  -18.73254 7.41572   1.000 113.54100 ? 335 LYS B C    1 
ATOM   12638 O O    . LYS B 1 335 ? -6.76148  -17.60628 7.55698   1.000 107.69859 ? 335 LYS B O    1 
ATOM   12639 C CB   . LYS B 1 335 ? -5.99710  -21.12924 8.11952   1.000 113.98071 ? 335 LYS B CB   1 
ATOM   12640 C CG   . LYS B 1 335 ? -6.17415  -22.18079 9.21004   1.000 110.31972 ? 335 LYS B CG   1 
ATOM   12641 C CD   . LYS B 1 335 ? -6.07687  -23.59350 8.65154   1.000 108.79729 ? 335 LYS B CD   1 
ATOM   12642 C CE   . LYS B 1 335 ? -6.41722  -24.63983 9.70607   1.000 106.07165 ? 335 LYS B CE   1 
ATOM   12643 N NZ   . LYS B 1 335 ? -7.85592  -24.61118 10.10008  1.000 101.36074 ? 335 LYS B NZ   1 
ATOM   12644 H H    . LYS B 1 335 ? -7.24617  -19.47639 10.25430  1.000 133.08116 ? 335 LYS B H    1 
ATOM   12645 H HA   . LYS B 1 335 ? -5.43229  -19.42762 9.13457   1.000 136.65229 ? 335 LYS B HA   1 
ATOM   12646 H HB2  . LYS B 1 335 ? -6.64374  -21.31687 7.42129   1.000 137.18205 ? 335 LYS B HB2  1 
ATOM   12647 H HB3  . LYS B 1 335 ? -5.09654  -21.21604 7.76972   1.000 137.18205 ? 335 LYS B HB3  1 
ATOM   12648 H HG2  . LYS B 1 335 ? -5.47977  -22.06964 9.87816   1.000 132.78886 ? 335 LYS B HG2  1 
ATOM   12649 H HG3  . LYS B 1 335 ? -7.04756  -22.07494 9.61851   1.000 132.78886 ? 335 LYS B HG3  1 
ATOM   12650 H HD2  . LYS B 1 335 ? -6.69995  -23.69059 7.91449   1.000 130.96194 ? 335 LYS B HD2  1 
ATOM   12651 H HD3  . LYS B 1 335 ? -5.17126  -23.75508 8.34387   1.000 130.96194 ? 335 LYS B HD3  1 
ATOM   12652 H HE2  . LYS B 1 335 ? -6.22020  -25.52144 9.35272   1.000 127.69117 ? 335 LYS B HE2  1 
ATOM   12653 H HE3  . LYS B 1 335 ? -5.88515  -24.47413 10.50002  1.000 127.69117 ? 335 LYS B HE3  1 
ATOM   12654 H HZ1  . LYS B 1 335 ? -8.36925  -24.76518 9.38952   1.000 122.03808 ? 335 LYS B HZ1  1 
ATOM   12655 H HZ2  . LYS B 1 335 ? -8.01616  -25.23620 10.71308  1.000 122.03808 ? 335 LYS B HZ2  1 
ATOM   12656 H HZ3  . LYS B 1 335 ? -8.06297  -23.81462 10.43879  1.000 122.03808 ? 335 LYS B HZ3  1 
ATOM   12657 N N    . GLU B 1 336 ? -5.78632  -19.15714 6.25256   1.000 113.16340 ? 336 GLU B N    1 
ATOM   12658 C CA   . GLU B 1 336 ? -5.85170  -18.34059 5.03933   1.000 112.12071 ? 336 GLU B CA   1 
ATOM   12659 C C    . GLU B 1 336 ? -7.12430  -18.61441 4.24388   1.000 108.34227 ? 336 GLU B C    1 
ATOM   12660 O O    . GLU B 1 336 ? -7.08710  -18.79068 3.02722   1.000 106.64849 ? 336 GLU B O    1 
ATOM   12661 C CB   . GLU B 1 336 ? -4.61606  -18.58954 4.18072   1.000 119.93120 ? 336 GLU B CB   1 
ATOM   12662 C CG   . GLU B 1 336 ? -3.30631  -18.08745 4.78023   1.000 124.52442 ? 336 GLU B CG   1 
ATOM   12663 C CD   . GLU B 1 336 ? -2.74593  -19.01416 5.84359   1.000 130.53671 ? 336 GLU B CD   1 
ATOM   12664 O OE1  . GLU B 1 336 ? -2.92071  -20.24540 5.71819   1.000 142.76323 ? 336 GLU B OE1  1 
ATOM   12665 O OE2  . GLU B 1 336 ? -2.12469  -18.50917 6.80286   1.000 127.12829 ? 336 GLU B OE2  1 
ATOM   12666 H H    . GLU B 1 336 ? -5.40895  -19.92136 6.13785   1.000 136.20127 ? 336 GLU B H    1 
ATOM   12667 H HA   . GLU B 1 336 ? -5.85739  -17.40612 5.29937   1.000 134.95005 ? 336 GLU B HA   1 
ATOM   12668 H HB2  . GLU B 1 336 ? -4.52552  -19.54529 4.04203   1.000 144.32263 ? 336 GLU B HB2  1 
ATOM   12669 H HB3  . GLU B 1 336 ? -4.73773  -18.14082 3.32940   1.000 144.32263 ? 336 GLU B HB3  1 
ATOM   12670 H HG2  . GLU B 1 336 ? -2.64605  -18.00940 4.07392   1.000 149.83449 ? 336 GLU B HG2  1 
ATOM   12671 H HG3  . GLU B 1 336 ? -3.45869  -17.22115 5.18913   1.000 149.83449 ? 336 GLU B HG3  1 
ATOM   12672 N N    . SER B 1 337 ? -8.26853  -18.63865 4.92363   1.000 111.22755 ? 337 SER B N    1 
ATOM   12673 C CA   . SER B 1 337 ? -9.54077  -18.81362 4.24461   1.000 109.54125 ? 337 SER B CA   1 
ATOM   12674 C C    . SER B 1 337 ? -10.09240 -17.45296 3.82233   1.000 106.07797 ? 337 SER B C    1 
ATOM   12675 O O    . SER B 1 337 ? -9.45729  -16.41204 4.00457   1.000 103.97978 ? 337 SER B O    1 
ATOM   12676 C CB   . SER B 1 337 ? -10.52385 -19.56101 5.14409   1.000 105.06192 ? 337 SER B CB   1 
ATOM   12677 O OG   . SER B 1 337 ? -10.95391 -18.74767 6.22094   1.000 101.79395 ? 337 SER B OG   1 
ATOM   12678 H H    . SER B 1 337 ? -8.32990  -18.55562 5.77741   1.000 133.87825 ? 337 SER B H    1 
ATOM   12679 H HA   . SER B 1 337 ? -9.40320  -19.34739 3.44645   1.000 131.85469 ? 337 SER B HA   1 
ATOM   12680 H HB2  . SER B 1 337 ? -11.29647 -19.82019 4.61800   1.000 126.47950 ? 337 SER B HB2  1 
ATOM   12681 H HB3  . SER B 1 337 ? -10.08600 -20.34947 5.50119   1.000 126.47950 ? 337 SER B HB3  1 
ATOM   12682 H HG   . SER B 1 337 ? -11.48184 -19.17774 6.71281   1.000 122.55794 ? 337 SER B HG   1 
ATOM   12683 N N    . VAL B 1 338 ? -11.29526 -17.45874 3.24999   1.000 105.17642 ? 338 VAL B N    1 
ATOM   12684 C CA   . VAL B 1 338 ? -11.93053 -16.22930 2.78943   1.000 103.27567 ? 338 VAL B CA   1 
ATOM   12685 C C    . VAL B 1 338 ? -13.37951 -16.18629 3.25745   1.000 100.03448 ? 338 VAL B C    1 
ATOM   12686 O O    . VAL B 1 338 ? -14.24466 -15.62679 2.57488   1.000 98.15217  ? 338 VAL B O    1 
ATOM   12687 C CB   . VAL B 1 338 ? -11.84432 -16.09772 1.25690   1.000 105.51216 ? 338 VAL B CB   1 
ATOM   12688 C CG1  . VAL B 1 338 ? -12.04011 -14.64527 0.83640   1.000 104.29965 ? 338 VAL B CG1  1 
ATOM   12689 C CG2  . VAL B 1 338 ? -10.51230 -16.62841 0.74794   1.000 104.54045 ? 338 VAL B CG2  1 
ATOM   12690 H H    . VAL B 1 338 ? -11.76500 -18.16676 3.11712   1.000 126.61689 ? 338 VAL B H    1 
ATOM   12691 H HA   . VAL B 1 338 ? -11.46672 -15.47704 3.18929   1.000 124.33600 ? 338 VAL B HA   1 
ATOM   12692 H HB   . VAL B 1 338 ? -12.55123 -16.62767 0.85647   1.000 127.01979 ? 338 VAL B HB   1 
ATOM   12693 H HG11 . VAL B 1 338 ? -11.98906 -14.58679 -0.13048  1.000 125.56478 ? 338 VAL B HG11 1 
ATOM   12694 H HG12 . VAL B 1 338 ? -12.91016 -14.34297 1.14059   1.000 125.56478 ? 338 VAL B HG12 1 
ATOM   12695 H HG13 . VAL B 1 338 ? -11.34277 -14.10353 1.23783   1.000 125.56478 ? 338 VAL B HG13 1 
ATOM   12696 H HG21 . VAL B 1 338 ? -10.39821 -16.36017 -0.17722  1.000 125.85374 ? 338 VAL B HG21 1 
ATOM   12697 H HG22 . VAL B 1 338 ? -9.79747  -16.25937 1.28990   1.000 125.85374 ? 338 VAL B HG22 1 
ATOM   12698 H HG23 . VAL B 1 338 ? -10.51181 -17.59615 0.81423   1.000 125.85374 ? 338 VAL B HG23 1 
ATOM   12699 N N    . LEU B 1 339 ? -13.66296 -16.78430 4.41666   1.000 98.71159  ? 339 LEU B N    1 
ATOM   12700 C CA   . LEU B 1 339 ? -15.02466 -16.74428 4.93630   1.000 97.36480  ? 339 LEU B CA   1 
ATOM   12701 C C    . LEU B 1 339 ? -15.40345 -15.36121 5.44684   1.000 97.74014  ? 339 LEU B C    1 
ATOM   12702 O O    . LEU B 1 339 ? -16.59541 -15.04197 5.50710   1.000 97.52390  ? 339 LEU B O    1 
ATOM   12703 C CB   . LEU B 1 339 ? -15.20346 -17.76802 6.05865   1.000 95.46094  ? 339 LEU B CB   1 
ATOM   12704 C CG   . LEU B 1 339 ? -15.13394 -19.24525 5.66672   1.000 91.99879  ? 339 LEU B CG   1 
ATOM   12705 C CD1  . LEU B 1 339 ? -15.32036 -20.11565 6.89863   1.000 90.63861  ? 339 LEU B CD1  1 
ATOM   12706 C CD2  . LEU B 1 339 ? -16.16553 -19.58944 4.60391   1.000 84.68869  ? 339 LEU B CD2  1 
ATOM   12707 H H    . LEU B 1 339 ? -13.09769 -17.20819 4.90694   1.000 118.85910 ? 339 LEU B H    1 
ATOM   12708 H HA   . LEU B 1 339 ? -15.63070 -16.98307 4.21755   1.000 117.24295 ? 339 LEU B HA   1 
ATOM   12709 H HB2  . LEU B 1 339 ? -14.50593 -17.61618 6.71538   1.000 114.95832 ? 339 LEU B HB2  1 
ATOM   12710 H HB3  . LEU B 1 339 ? -16.07442 -17.62223 6.45999   1.000 114.95832 ? 339 LEU B HB3  1 
ATOM   12711 H HG   . LEU B 1 339 ? -14.26096 -19.42703 5.28495   1.000 110.80375 ? 339 LEU B HG   1 
ATOM   12712 H HD11 . LEU B 1 339 ? -15.27273 -21.04834 6.63648   1.000 109.17152 ? 339 LEU B HD11 1 
ATOM   12713 H HD12 . LEU B 1 339 ? -14.61755 -19.91500 7.53636   1.000 109.17152 ? 339 LEU B HD12 1 
ATOM   12714 H HD13 . LEU B 1 339 ? -16.18700 -19.92617 7.29098   1.000 109.17152 ? 339 LEU B HD13 1 
ATOM   12715 H HD21 . LEU B 1 339 ? -16.19424 -20.55252 4.49184   1.000 102.03162 ? 339 LEU B HD21 1 
ATOM   12716 H HD22 . LEU B 1 339 ? -17.03353 -19.26359 4.88906   1.000 102.03162 ? 339 LEU B HD22 1 
ATOM   12717 H HD23 . LEU B 1 339 ? -15.91156 -19.16665 3.76866   1.000 102.03162 ? 339 LEU B HD23 1 
ATOM   12718 N N    . LYS B 1 340 ? -14.42565 -14.53899 5.81500   1.000 100.90949 ? 340 LYS B N    1 
ATOM   12719 C CA   . LYS B 1 340 ? -14.70999 -13.21910 6.35831   1.000 101.75667 ? 340 LYS B CA   1 
ATOM   12720 C C    . LYS B 1 340 ? -15.01493 -12.25199 5.22010   1.000 103.70791 ? 340 LYS B C    1 
ATOM   12721 O O    . LYS B 1 340 ? -14.24244 -12.14006 4.26281   1.000 105.29708 ? 340 LYS B O    1 
ATOM   12722 C CB   . LYS B 1 340 ? -13.52825 -12.72336 7.19311   1.000 103.65201 ? 340 LYS B CB   1 
ATOM   12723 C CG   . LYS B 1 340 ? -13.08540 -13.71520 8.26866   1.000 97.86119  ? 340 LYS B CG   1 
ATOM   12724 C CD   . LYS B 1 340 ? -13.06746 -13.09462 9.66545   1.000 99.75878  ? 340 LYS B CD   1 
ATOM   12725 C CE   . LYS B 1 340 ? -11.86711 -12.17860 9.87651   1.000 99.32551  ? 340 LYS B CE   1 
ATOM   12726 N NZ   . LYS B 1 340 ? -10.56860 -12.91460 9.80500   1.000 105.13885 ? 340 LYS B NZ   1 
ATOM   12727 H H    . LYS B 1 340 ? -13.58762 -14.72398 5.75939   1.000 121.49658 ? 340 LYS B H    1 
ATOM   12728 H HA   . LYS B 1 340 ? -15.48603 -13.25961 6.93884   1.000 122.51320 ? 340 LYS B HA   1 
ATOM   12729 H HB2  . LYS B 1 340 ? -12.77340 -12.56591 6.60462   1.000 124.78760 ? 340 LYS B HB2  1 
ATOM   12730 H HB3  . LYS B 1 340 ? -13.78176 -11.89820 7.63553   1.000 124.78760 ? 340 LYS B HB3  1 
ATOM   12731 H HG2  . LYS B 1 340 ? -13.70007 -14.46548 8.28100   1.000 117.83862 ? 340 LYS B HG2  1 
ATOM   12732 H HG3  . LYS B 1 340 ? -12.18867 -14.02427 8.06556   1.000 117.83862 ? 340 LYS B HG3  1 
ATOM   12733 H HD2  . LYS B 1 340 ? -13.87321 -12.56928 9.79061   1.000 120.11573 ? 340 LYS B HD2  1 
ATOM   12734 H HD3  . LYS B 1 340 ? -13.02664 -13.80233 10.32756  1.000 120.11573 ? 340 LYS B HD3  1 
ATOM   12735 H HE2  . LYS B 1 340 ? -11.86420 -11.49526 9.18808   1.000 119.59580 ? 340 LYS B HE2  1 
ATOM   12736 H HE3  . LYS B 1 340 ? -11.93199 -11.76685 10.75238  1.000 119.59580 ? 340 LYS B HE3  1 
ATOM   12737 H HZ1  . LYS B 1 340 ? -10.45755 -13.25765 8.99131   1.000 126.57181 ? 340 LYS B HZ1  1 
ATOM   12738 H HZ2  . LYS B 1 340 ? -9.89449  -12.36023 9.97919   1.000 126.57181 ? 340 LYS B HZ2  1 
ATOM   12739 H HZ3  . LYS B 1 340 ? -10.56021 -13.57571 10.40079  1.000 126.57181 ? 340 LYS B HZ3  1 
ATOM   12740 N N    . ASN B 1 341 ? -16.15318 -11.56486 5.32283   1.000 106.81335 ? 341 ASN B N    1 
ATOM   12741 C CA   . ASN B 1 341 ? -16.56619 -10.54408 4.36164   1.000 109.66423 ? 341 ASN B CA   1 
ATOM   12742 C C    . ASN B 1 341 ? -16.91629 -11.13652 2.99905   1.000 106.88829 ? 341 ASN B C    1 
ATOM   12743 O O    . ASN B 1 341 ? -16.82309 -10.45096 1.97795   1.000 107.73157 ? 341 ASN B O    1 
ATOM   12744 C CB   . ASN B 1 341 ? -15.48808 -9.46661  4.19896   1.000 115.57977 ? 341 ASN B CB   1 
ATOM   12745 C CG   . ASN B 1 341 ? -15.11565 -8.81075  5.51338   1.000 114.32400 ? 341 ASN B CG   1 
ATOM   12746 O OD1  . ASN B 1 341 ? -15.97119 -8.27185  6.21691   1.000 113.44411 ? 341 ASN B OD1  1 
ATOM   12747 N ND2  . ASN B 1 341 ? -13.83287 -8.86283  5.85745   1.000 116.13099 ? 341 ASN B ND2  1 
ATOM   12748 H H    . ASN B 1 341 ? -16.71935 -11.67630 5.96051   1.000 128.58121 ? 341 ASN B H    1 
ATOM   12749 H HA   . ASN B 1 341 ? -17.36916 -10.12289 4.70622   1.000 132.00227 ? 341 ASN B HA   1 
ATOM   12750 H HB2  . ASN B 1 341 ? -14.68861 -9.87218  3.82845   1.000 139.10091 ? 341 ASN B HB2  1 
ATOM   12751 H HB3  . ASN B 1 341 ? -15.81747 -8.77687  3.60176   1.000 139.10091 ? 341 ASN B HB3  1 
ATOM   12752 H HD21 . ASN B 1 341 ? -13.57044 -8.50530  6.59427   1.000 139.76238 ? 341 ASN B HD21 1 
ATOM   12753 H HD22 . ASN B 1 341 ? -13.26529 -9.25406  5.34325   1.000 139.76238 ? 341 ASN B HD22 1 
ATOM   12754 N N    . ASN B 1 342 ? -17.32427 -12.40472 2.96648   1.000 101.95769 ? 342 ASN B N    1 
ATOM   12755 C CA   . ASN B 1 342 ? -17.79837 -13.06125 1.74710   1.000 102.17908 ? 342 ASN B CA   1 
ATOM   12756 C C    . ASN B 1 342 ? -19.07222 -13.83052 2.07571   1.000 96.42390  ? 342 ASN B C    1 
ATOM   12757 O O    . ASN B 1 342 ? -19.08231 -15.06741 2.10150   1.000 94.51368  ? 342 ASN B O    1 
ATOM   12758 C CB   . ASN B 1 342 ? -16.72987 -13.98581 1.16179   1.000 99.81139  ? 342 ASN B CB   1 
ATOM   12759 C CG   . ASN B 1 342 ? -15.77413 -13.26020 0.23208   1.000 105.67339 ? 342 ASN B CG   1 
ATOM   12760 O OD1  . ASN B 1 342 ? -15.77568 -12.03095 0.15262   1.000 114.04640 ? 342 ASN B OD1  1 
ATOM   12761 N ND2  . ASN B 1 342 ? -14.94962 -14.02180 -0.47759  1.000 102.90909 ? 342 ASN B ND2  1 
ATOM   12762 H H    . ASN B 1 342 ? -17.33596 -12.91859 3.65597   1.000 122.75442 ? 342 ASN B H    1 
ATOM   12763 H HA   . ASN B 1 342 ? -18.00619 -12.38773 1.08070   1.000 123.02009 ? 342 ASN B HA   1 
ATOM   12764 H HB2  . ASN B 1 342 ? -16.21119 -14.36869 1.88654   1.000 120.17886 ? 342 ASN B HB2  1 
ATOM   12765 H HB3  . ASN B 1 342 ? -17.16382 -14.69062 0.65599   1.000 120.17886 ? 342 ASN B HB3  1 
ATOM   12766 H HD21 . ASN B 1 342 ? -14.38848 -13.65937 -1.01922  1.000 123.89610 ? 342 ASN B HD21 1 
ATOM   12767 H HD22 . ASN B 1 342 ? -14.97680 -14.87744 -0.39555  1.000 123.89610 ? 342 ASN B HD22 1 
ATOM   12768 N N    . PRO B 1 343 ? -20.17177 -13.12279 2.33150   1.000 92.98703  ? 343 PRO B N    1 
ATOM   12769 C CA   . PRO B 1 343 ? -21.42599 -13.80828 2.66201   1.000 91.06297  ? 343 PRO B CA   1 
ATOM   12770 C C    . PRO B 1 343 ? -21.84592 -14.78741 1.57679   1.000 88.88294  ? 343 PRO B C    1 
ATOM   12771 O O    . PRO B 1 343 ? -21.58471 -14.58617 0.38856   1.000 88.23791  ? 343 PRO B O    1 
ATOM   12772 C CB   . PRO B 1 343 ? -22.43231 -12.65976 2.80121   1.000 92.05136  ? 343 PRO B CB   1 
ATOM   12773 C CG   . PRO B 1 343 ? -21.60132 -11.47383 3.15110   1.000 91.02214  ? 343 PRO B CG   1 
ATOM   12774 C CD   . PRO B 1 343 ? -20.30678 -11.65753 2.41319   1.000 93.44165  ? 343 PRO B CD   1 
ATOM   12775 H HA   . PRO B 1 343 ? -21.34204 -14.28102 3.50485   1.000 109.68076 ? 343 PRO B HA   1 
ATOM   12776 H HB2  . PRO B 1 343 ? -22.89853 -12.52341 1.96160   1.000 110.86683 ? 343 PRO B HB2  1 
ATOM   12777 H HB3  . PRO B 1 343 ? -23.06873 -12.85963 3.50542   1.000 110.86683 ? 343 PRO B HB3  1 
ATOM   12778 H HG2  . PRO B 1 343 ? -22.04940 -10.66274 2.86431   1.000 109.63176 ? 343 PRO B HG2  1 
ATOM   12779 H HG3  . PRO B 1 343 ? -21.45141 -11.44902 4.10913   1.000 109.63176 ? 343 PRO B HG3  1 
ATOM   12780 H HD2  . PRO B 1 343 ? -20.35499 -11.26490 1.52752   1.000 112.53518 ? 343 PRO B HD2  1 
ATOM   12781 H HD3  . PRO B 1 343 ? -19.56850 -11.26943 2.90840   1.000 112.53518 ? 343 PRO B HD3  1 
ATOM   12782 N N    . PHE B 1 344 ? -22.49513 -15.86724 2.00843   1.000 88.83925  ? 344 PHE B N    1 
ATOM   12783 C CA   . PHE B 1 344 ? -23.07619 -16.88733 1.14043   1.000 87.81350  ? 344 PHE B CA   1 
ATOM   12784 C C    . PHE B 1 344 ? -22.03840 -17.62193 0.30118   1.000 86.77976  ? 344 PHE B C    1 
ATOM   12785 O O    . PHE B 1 344 ? -22.40481 -18.34813 -0.63071  1.000 86.78143  ? 344 PHE B O    1 
ATOM   12786 C CB   . PHE B 1 344 ? -24.15339 -16.28327 0.22921   1.000 85.22801  ? 344 PHE B CB   1 
ATOM   12787 C CG   . PHE B 1 344 ? -25.30581 -15.68026 0.97986   1.000 86.92703  ? 344 PHE B CG   1 
ATOM   12788 C CD1  . PHE B 1 344 ? -26.31794 -16.48407 1.47804   1.000 87.17659  ? 344 PHE B CD1  1 
ATOM   12789 C CD2  . PHE B 1 344 ? -25.37137 -14.31562 1.20214   1.000 90.95067  ? 344 PHE B CD2  1 
ATOM   12790 C CE1  . PHE B 1 344 ? -27.37806 -15.93786 2.17435   1.000 87.60751  ? 344 PHE B CE1  1 
ATOM   12791 C CE2  . PHE B 1 344 ? -26.42971 -13.76346 1.89982   1.000 94.53620  ? 344 PHE B CE2  1 
ATOM   12792 C CZ   . PHE B 1 344 ? -27.43320 -14.57589 2.38654   1.000 93.05915  ? 344 PHE B CZ   1 
ATOM   12793 H H    . PHE B 1 344 ? -22.61670 -16.03725 2.84264   1.000 107.01230 ? 344 PHE B H    1 
ATOM   12794 H HA   . PHE B 1 344 ? -23.49531 -17.55469 1.70600   1.000 105.78140 ? 344 PHE B HA   1 
ATOM   12795 H HB2  . PHE B 1 344 ? -23.75115 -15.58373 -0.30908  1.000 102.67880 ? 344 PHE B HB2  1 
ATOM   12796 H HB3  . PHE B 1 344 ? -24.50559 -16.98194 -0.34412  1.000 102.67880 ? 344 PHE B HB3  1 
ATOM   12797 H HD1  . PHE B 1 344 ? -26.28311 -17.40338 1.34185   1.000 105.01710 ? 344 PHE B HD1  1 
ATOM   12798 H HD2  . PHE B 1 344 ? -24.69608 -13.76405 0.87864   1.000 109.54600 ? 344 PHE B HD2  1 
ATOM   12799 H HE1  . PHE B 1 344 ? -28.05398 -16.48750 2.49982   1.000 105.53421 ? 344 PHE B HE1  1 
ATOM   12800 H HE2  . PHE B 1 344 ? -26.46521 -12.84493 2.04097   1.000 113.84863 ? 344 PHE B HE2  1 
ATOM   12801 H HZ   . PHE B 1 344 ? -28.14528 -14.20602 2.85670   1.000 112.07617 ? 344 PHE B HZ   1 
ATOM   12802 N N    . ILE B 1 345 ? -20.74879 -17.46030 0.60435   1.000 86.81419  ? 345 ILE B N    1 
ATOM   12803 C CA   . ILE B 1 345 ? -19.73211 -18.19877 -0.13577  1.000 83.68745  ? 345 ILE B CA   1 
ATOM   12804 C C    . ILE B 1 345 ? -19.84018 -19.68763 0.16254   1.000 81.93220  ? 345 ILE B C    1 
ATOM   12805 O O    . ILE B 1 345 ? -19.46792 -20.52361 -0.66979  1.000 82.09672  ? 345 ILE B O    1 
ATOM   12806 C CB   . ILE B 1 345 ? -18.32565 -17.66035 0.17973   1.000 83.49250  ? 345 ILE B CB   1 
ATOM   12807 C CG1  . ILE B 1 345 ? -17.28709 -18.38509 -0.67875  1.000 87.36589  ? 345 ILE B CG1  1 
ATOM   12808 C CG2  . ILE B 1 345 ? -17.99663 -17.83963 1.65612   1.000 83.86849  ? 345 ILE B CG2  1 
ATOM   12809 C CD1  . ILE B 1 345 ? -15.94766 -17.68704 -0.73850  1.000 90.96351  ? 345 ILE B CD1  1 
ATOM   12810 H H    . ILE B 1 345 ? -20.44544 -16.94141 1.21944   1.000 104.58223 ? 345 ILE B H    1 
ATOM   12811 H HA   . ILE B 1 345 ? -19.88734 -18.06549 -1.08395  1.000 100.83013 ? 345 ILE B HA   1 
ATOM   12812 H HB   . ILE B 1 345 ? -18.30874 -16.71270 -0.02658  1.000 100.59620 ? 345 ILE B HB   1 
ATOM   12813 H HG12 . ILE B 1 345 ? -17.14251 -19.27094 -0.31094  1.000 105.24426 ? 345 ILE B HG12 1 
ATOM   12814 H HG13 . ILE B 1 345 ? -17.62540 -18.45343 -1.58527  1.000 105.24426 ? 345 ILE B HG13 1 
ATOM   12815 H HG21 . ILE B 1 345 ? -17.17209 -17.36916 1.85532   1.000 101.04738 ? 345 ILE B HG21 1 
ATOM   12816 H HG22 . ILE B 1 345 ? -18.72181 -17.47575 2.18773   1.000 101.04738 ? 345 ILE B HG22 1 
ATOM   12817 H HG23 . ILE B 1 345 ? -17.89136 -18.78550 1.84362   1.000 101.04738 ? 345 ILE B HG23 1 
ATOM   12818 H HD11 . ILE B 1 345 ? -15.35042 -18.19784 -1.30709  1.000 109.56141 ? 345 ILE B HD11 1 
ATOM   12819 H HD12 . ILE B 1 345 ? -16.07140 -16.79700 -1.10375  1.000 109.56141 ? 345 ILE B HD12 1 
ATOM   12820 H HD13 . ILE B 1 345 ? -15.58164 -17.62878 0.15791   1.000 109.56141 ? 345 ILE B HD13 1 
ATOM   12821 N N    . LEU B 1 346 ? -20.33390 -20.04658 1.34602   1.000 79.98349  ? 346 LEU B N    1 
ATOM   12822 C CA   . LEU B 1 346 ? -20.61671 -21.43765 1.68207   1.000 78.71845  ? 346 LEU B CA   1 
ATOM   12823 C C    . LEU B 1 346 ? -22.06132 -21.72093 1.28925   1.000 76.90551  ? 346 LEU B C    1 
ATOM   12824 O O    . LEU B 1 346 ? -22.99339 -21.15538 1.87084   1.000 77.43366  ? 346 LEU B O    1 
ATOM   12825 C CB   . LEU B 1 346 ? -20.38745 -21.70212 3.16709   1.000 78.08617  ? 346 LEU B CB   1 
ATOM   12826 C CG   . LEU B 1 346 ? -18.93880 -21.67936 3.66006   1.000 78.23733  ? 346 LEU B CG   1 
ATOM   12827 C CD1  . LEU B 1 346 ? -18.89144 -21.97652 5.15229   1.000 75.33773  ? 346 LEU B CD1  1 
ATOM   12828 C CD2  . LEU B 1 346 ? -18.07040 -22.66401 2.88923   1.000 80.63730  ? 346 LEU B CD2  1 
ATOM   12829 H H    . LEU B 1 346 ? -20.51560 -19.49362 1.97912   1.000 96.38538  ? 346 LEU B H    1 
ATOM   12830 H HA   . LEU B 1 346 ? -20.02575 -22.02386 1.18405   1.000 94.86734  ? 346 LEU B HA   1 
ATOM   12831 H HB2  . LEU B 1 346 ? -20.86785 -21.02498 3.66869   1.000 94.10860  ? 346 LEU B HB2  1 
ATOM   12832 H HB3  . LEU B 1 346 ? -20.74250 -22.58119 3.37219   1.000 94.10860  ? 346 LEU B HB3  1 
ATOM   12833 H HG   . LEU B 1 346 ? -18.57250 -20.79438 3.50665   1.000 94.28999  ? 346 LEU B HG   1 
ATOM   12834 H HD11 . LEU B 1 346 ? -17.97201 -21.92089 5.45635   1.000 90.81047  ? 346 LEU B HD11 1 
ATOM   12835 H HD12 . LEU B 1 346 ? -19.43505 -21.32446 5.62156   1.000 90.81047  ? 346 LEU B HD12 1 
ATOM   12836 H HD13 . LEU B 1 346 ? -19.23779 -22.86916 5.30768   1.000 90.81047  ? 346 LEU B HD13 1 
ATOM   12837 H HD21 . LEU B 1 346 ? -17.21216 -22.74370 3.33416   1.000 97.16995  ? 346 LEU B HD21 1 
ATOM   12838 H HD22 . LEU B 1 346 ? -18.51348 -23.52665 2.86827   1.000 97.16995  ? 346 LEU B HD22 1 
ATOM   12839 H HD23 . LEU B 1 346 ? -17.94517 -22.33443 1.98557   1.000 97.16995  ? 346 LEU B HD23 1 
ATOM   12840 N N    . THR B 1 347 ? -22.24493 -22.59031 0.30369   1.000 75.54872  ? 347 THR B N    1 
ATOM   12841 C CA   . THR B 1 347 ? -23.55527 -22.87924 -0.25564  1.000 74.20787  ? 347 THR B CA   1 
ATOM   12842 C C    . THR B 1 347 ? -24.08048 -24.21084 0.26487   1.000 71.55667  ? 347 THR B C    1 
ATOM   12843 O O    . THR B 1 347 ? -23.33648 -25.03715 0.79829   1.000 69.52398  ? 347 THR B O    1 
ATOM   12844 C CB   . THR B 1 347 ? -23.49150 -22.90648 -1.78496  1.000 72.31282  ? 347 THR B CB   1 
ATOM   12845 O OG1  . THR B 1 347 ? -22.52653 -23.88001 -2.20643  1.000 73.10597  ? 347 THR B OG1  1 
ATOM   12846 C CG2  . THR B 1 347 ? -23.10493 -21.53888 -2.32582  1.000 75.67178  ? 347 THR B CG2  1 
ATOM   12847 H H    . THR B 1 347 ? -21.60878 -23.03574 -0.06577  1.000 91.06366  ? 347 THR B H    1 
ATOM   12848 H HA   . THR B 1 347 ? -24.17694 -22.18467 0.01269   1.000 89.45464  ? 347 THR B HA   1 
ATOM   12849 H HB   . THR B 1 347 ? -24.36192 -23.14006 -2.14374  1.000 87.18058  ? 347 THR B HB   1 
ATOM   12850 H HG1  . THR B 1 347 ? -22.46734 -23.88180 -3.04434  1.000 88.13236  ? 347 THR B HG1  1 
ATOM   12851 H HG21 . THR B 1 347 ? -23.09587 -21.55609 -3.29562  1.000 91.21133  ? 347 THR B HG21 1 
ATOM   12852 H HG22 . THR B 1 347 ? -23.74361 -20.87198 -2.02876  1.000 91.21133  ? 347 THR B HG22 1 
ATOM   12853 H HG23 . THR B 1 347 ? -22.22229 -21.29344 -2.00707  1.000 91.21133  ? 347 THR B HG23 1 
ATOM   12854 N N    . THR B 1 348 ? -25.39147 -24.40639 0.10405   1.000 74.03768  ? 348 THR B N    1 
ATOM   12855 C CA   . THR B 1 348 ? -26.00223 -25.66421 0.51900   1.000 70.00041  ? 348 THR B CA   1 
ATOM   12856 C C    . THR B 1 348 ? -25.41168 -26.84455 -0.24084  1.000 67.90081  ? 348 THR B C    1 
ATOM   12857 O O    . THR B 1 348 ? -25.38256 -27.96431 0.28194   1.000 67.59179  ? 348 THR B O    1 
ATOM   12858 C CB   . THR B 1 348 ? -27.51845 -25.59660 0.32705   1.000 68.92194  ? 348 THR B CB   1 
ATOM   12859 O OG1  . THR B 1 348 ? -28.04795 -24.52517 1.11885   1.000 69.32212  ? 348 THR B OG1  1 
ATOM   12860 C CG2  . THR B 1 348 ? -28.18180 -26.89705 0.75772   1.000 66.95258  ? 348 THR B CG2  1 
ATOM   12861 H H    . THR B 1 348 ? -25.93761 -23.83605 -0.23661  1.000 89.25040  ? 348 THR B H    1 
ATOM   12862 H HA   . THR B 1 348 ? -25.83133 -25.80517 1.46337   1.000 84.40568  ? 348 THR B HA   1 
ATOM   12863 H HB   . THR B 1 348 ? -27.71461 -25.44956 -0.61146  1.000 83.11152  ? 348 THR B HB   1 
ATOM   12864 H HG1  . THR B 1 348 ? -27.66272 -23.80507 0.92225   1.000 83.59173  ? 348 THR B HG1  1 
ATOM   12865 H HG21 . THR B 1 348 ? -29.14525 -26.82155 0.67420   1.000 80.74829  ? 348 THR B HG21 1 
ATOM   12866 H HG22 . THR B 1 348 ? -27.87366 -27.62758 0.19891   1.000 80.74829  ? 348 THR B HG22 1 
ATOM   12867 H HG23 . THR B 1 348 ? -27.96026 -27.09237 1.68166   1.000 80.74829  ? 348 THR B HG23 1 
ATOM   12868 N N    . GLU B 1 349 ? -24.93165 -26.62271 -1.46721  1.000 71.57124  ? 349 GLU B N    1 
ATOM   12869 C CA   . GLU B 1 349 ? -24.22207 -27.68988 -2.16397  1.000 73.55119  ? 349 GLU B CA   1 
ATOM   12870 C C    . GLU B 1 349 ? -22.95562 -28.07299 -1.41060  1.000 72.52704  ? 349 GLU B C    1 
ATOM   12871 O O    . GLU B 1 349 ? -22.62744 -29.25918 -1.29269  1.000 76.41563  ? 349 GLU B O    1 
ATOM   12872 C CB   . GLU B 1 349 ? -23.88547 -27.27248 -3.59550  1.000 75.76739  ? 349 GLU B CB   1 
ATOM   12873 C CG   . GLU B 1 349 ? -23.04702 -28.30894 -4.33751  1.000 79.09457  ? 349 GLU B CG   1 
ATOM   12874 C CD   . GLU B 1 349 ? -22.86997 -27.98772 -5.80604  1.000 93.30701  ? 349 GLU B CD   1 
ATOM   12875 O OE1  . GLU B 1 349 ? -23.76650 -27.33816 -6.38750  1.000 98.26607  ? 349 GLU B OE1  1 
ATOM   12876 O OE2  . GLU B 1 349 ? -21.83110 -28.38608 -6.37750  1.000 96.91660  ? 349 GLU B OE2  1 
ATOM   12877 H H    . GLU B 1 349 ? -25.00239 -25.88470 -1.90302  1.000 86.29068  ? 349 GLU B H    1 
ATOM   12878 H HA   . GLU B 1 349 ? -24.80176 -28.46587 -2.21603  1.000 88.66662  ? 349 GLU B HA   1 
ATOM   12879 H HB2  . GLU B 1 349 ? -24.71105 -27.14652 -4.08891  1.000 91.32606  ? 349 GLU B HB2  1 
ATOM   12880 H HB3  . GLU B 1 349 ? -23.38340 -26.44287 -3.57157  1.000 91.32606  ? 349 GLU B HB3  1 
ATOM   12881 H HG2  . GLU B 1 349 ? -22.16653 -28.35004 -3.93260  1.000 95.31867  ? 349 GLU B HG2  1 
ATOM   12882 H HG3  . GLU B 1 349 ? -23.48328 -29.17276 -4.27130  1.000 95.31867  ? 349 GLU B HG3  1 
ATOM   12883 N N    . THR B 1 350 ? -22.22566 -27.07917 -0.89869  1.000 71.40215  ? 350 THR B N    1 
ATOM   12884 C CA   . THR B 1 350 ? -21.05700 -27.37483 -0.07703  1.000 70.37820  ? 350 THR B CA   1 
ATOM   12885 C C    . THR B 1 350 ? -21.43758 -28.24996 1.11040   1.000 67.29869  ? 350 THR B C    1 
ATOM   12886 O O    . THR B 1 350 ? -20.74247 -29.22350 1.42335   1.000 67.74509  ? 350 THR B O    1 
ATOM   12887 C CB   . THR B 1 350 ? -20.40850 -26.07494 0.40344   1.000 71.94713  ? 350 THR B CB   1 
ATOM   12888 O OG1  . THR B 1 350 ? -20.08342 -25.25182 -0.72433  1.000 72.72606  ? 350 THR B OG1  1 
ATOM   12889 C CG2  . THR B 1 350 ? -19.14117 -26.36561 1.19628   1.000 70.76860  ? 350 THR B CG2  1 
ATOM   12890 H H    . THR B 1 350 ? -22.38427 -26.24143 -1.01108  1.000 86.08777  ? 350 THR B H    1 
ATOM   12891 H HA   . THR B 1 350 ? -20.40609 -27.85280 -0.61440  1.000 84.85904  ? 350 THR B HA   1 
ATOM   12892 H HB   . THR B 1 350 ? -21.02813 -25.60263 0.98127   1.000 86.74175  ? 350 THR B HB   1 
ATOM   12893 H HG1  . THR B 1 350 ? -20.78352 -25.04276 -1.13875  1.000 87.67647  ? 350 THR B HG1  1 
ATOM   12894 H HG21 . THR B 1 350 ? -18.66129 -25.54051 1.36897   1.000 85.32751  ? 350 THR B HG21 1 
ATOM   12895 H HG22 . THR B 1 350 ? -19.36753 -26.78124 2.04299   1.000 85.32751  ? 350 THR B HG22 1 
ATOM   12896 H HG23 . THR B 1 350 ? -18.56642 -26.96505 0.69505   1.000 85.32751  ? 350 THR B HG23 1 
ATOM   12897 N N    . LEU B 1 351 ? -22.54239 -27.91783 1.78443   1.000 68.14026  ? 351 LEU B N    1 
ATOM   12898 C CA   . LEU B 1 351 ? -22.97976 -28.71413 2.92540   1.000 68.76340  ? 351 LEU B CA   1 
ATOM   12899 C C    . LEU B 1 351 ? -23.46021 -30.09556 2.49972   1.000 68.61793  ? 351 LEU B C    1 
ATOM   12900 O O    . LEU B 1 351 ? -23.38952 -31.04419 3.28974   1.000 65.98876  ? 351 LEU B O    1 
ATOM   12901 C CB   . LEU B 1 351 ? -24.09011 -27.98188 3.67941   1.000 69.24071  ? 351 LEU B CB   1 
ATOM   12902 C CG   . LEU B 1 351 ? -23.65524 -26.91452 4.68545   1.000 72.00079  ? 351 LEU B CG   1 
ATOM   12903 C CD1  . LEU B 1 351 ? -22.71837 -25.89719 4.05411   1.000 75.76906  ? 351 LEU B CD1  1 
ATOM   12904 C CD2  . LEU B 1 351 ? -24.87845 -26.22497 5.27023   1.000 72.92837  ? 351 LEU B CD2  1 
ATOM   12905 H H    . LEU B 1 351 ? -23.04716 -27.24582 1.60220   1.000 82.17351  ? 351 LEU B H    1 
ATOM   12906 H HA   . LEU B 1 351 ? -22.22830 -28.83021 3.52768   1.000 82.92127  ? 351 LEU B HA   1 
ATOM   12907 H HB2  . LEU B 1 351 ? -24.65537 -27.54155 3.02558   1.000 83.49404  ? 351 LEU B HB2  1 
ATOM   12908 H HB3  . LEU B 1 351 ? -24.60348 -28.64211 4.17079   1.000 83.49404  ? 351 LEU B HB3  1 
ATOM   12909 H HG   . LEU B 1 351 ? -23.16495 -27.34562 5.40285   1.000 86.80614  ? 351 LEU B HG   1 
ATOM   12910 H HD11 . LEU B 1 351 ? -22.53782 -25.19299 4.69630   1.000 91.32806  ? 351 LEU B HD11 1 
ATOM   12911 H HD12 . LEU B 1 351 ? -21.89131 -26.33996 3.80748   1.000 91.32806  ? 351 LEU B HD12 1 
ATOM   12912 H HD13 . LEU B 1 351 ? -23.14214 -25.52464 3.26511   1.000 91.32806  ? 351 LEU B HD13 1 
ATOM   12913 H HD21 . LEU B 1 351 ? -24.58831 -25.55735 5.91132   1.000 87.91924  ? 351 LEU B HD21 1 
ATOM   12914 H HD22 . LEU B 1 351 ? -25.37505 -25.80096 4.55294   1.000 87.91924  ? 351 LEU B HD22 1 
ATOM   12915 H HD23 . LEU B 1 351 ? -25.43387 -26.88712 5.71065   1.000 87.91924  ? 351 LEU B HD23 1 
ATOM   12916 N N    . SER B 1 352 ? -23.94752 -30.23230 1.26351   1.000 65.75016  ? 352 SER B N    1 
ATOM   12917 C CA   . SER B 1 352 ? -24.40137 -31.53798 0.79533   1.000 66.13428  ? 352 SER B CA   1 
ATOM   12918 C C    . SER B 1 352 ? -23.25791 -32.54500 0.77592   1.000 65.04946  ? 352 SER B C    1 
ATOM   12919 O O    . SER B 1 352 ? -23.47633 -33.73577 1.02836   1.000 63.06107  ? 352 SER B O    1 
ATOM   12920 C CB   . SER B 1 352 ? -25.03852 -31.41479 -0.59033  1.000 64.28961  ? 352 SER B CB   1 
ATOM   12921 O OG   . SER B 1 352 ? -24.05468 -31.33720 -1.60567  1.000 69.32218  ? 352 SER B OG   1 
ATOM   12922 H H    . SER B 1 352 ? -24.02372 -29.59665 0.68928   1.000 79.30538  ? 352 SER B H    1 
ATOM   12923 H HA   . SER B 1 352 ? -25.08380 -31.86953 1.39970   1.000 79.76633  ? 352 SER B HA   1 
ATOM   12924 H HB2  . SER B 1 352 ? -25.59383 -32.19381 -0.75057  1.000 77.55272  ? 352 SER B HB2  1 
ATOM   12925 H HB3  . SER B 1 352 ? -25.58000 -30.61040 -0.61616  1.000 77.55272  ? 352 SER B HB3  1 
ATOM   12926 H HG   . SER B 1 352 ? -23.56520 -30.66607 -1.48074  1.000 83.59181  ? 352 SER B HG   1 
ATOM   12927 N N    . HIS B 1 353 ? -22.03814 -32.09202 0.47224   1.000 65.40158  ? 353 HIS B N    1 
ATOM   12928 C CA   . HIS B 1 353 ? -20.87625 -32.97200 0.45478   1.000 65.84077  ? 353 HIS B CA   1 
ATOM   12929 C C    . HIS B 1 353 ? -20.36592 -33.31026 1.84908   1.000 64.09937  ? 353 HIS B C    1 
ATOM   12930 O O    . HIS B 1 353 ? -19.51022 -34.19166 1.97777   1.000 69.30918  ? 353 HIS B O    1 
ATOM   12931 C CB   . HIS B 1 353 ? -19.73343 -32.33531 -0.34638  1.000 67.41209  ? 353 HIS B CB   1 
ATOM   12932 C CG   . HIS B 1 353 ? -20.10128 -31.97753 -1.75246  1.000 69.54483  ? 353 HIS B CG   1 
ATOM   12933 N ND1  . HIS B 1 353 ? -20.21671 -32.91741 -2.75413  1.000 69.85568  ? 353 HIS B ND1  1 
ATOM   12934 C CD2  . HIS B 1 353 ? -20.37312 -30.78154 -2.32608  1.000 73.97316  ? 353 HIS B CD2  1 
ATOM   12935 C CE1  . HIS B 1 353 ? -20.54989 -32.31676 -3.88271  1.000 75.49315  ? 353 HIS B CE1  1 
ATOM   12936 N NE2  . HIS B 1 353 ? -20.65137 -31.02034 -3.65028  1.000 78.84058  ? 353 HIS B NE2  1 
ATOM   12937 H H    . HIS B 1 353 ? -21.86052 -31.27466 0.27229   1.000 78.88709  ? 353 HIS B H    1 
ATOM   12938 H HA   . HIS B 1 353 ? -21.13233 -33.79706 0.01364   1.000 79.41411  ? 353 HIS B HA   1 
ATOM   12939 H HB2  . HIS B 1 353 ? -19.45518 -31.52140 0.10198   1.000 81.29970  ? 353 HIS B HB2  1 
ATOM   12940 H HB3  . HIS B 1 353 ? -18.99411 -32.96205 -0.38522  1.000 81.29970  ? 353 HIS B HB3  1 
ATOM   12941 H HD2  . HIS B 1 353 ? -20.37175 -29.95338 -1.90295  1.000 89.17299  ? 353 HIS B HD2  1 
ATOM   12942 H HE1  . HIS B 1 353 ? -20.68925 -32.73537 -4.70139  1.000 90.99698  ? 353 HIS B HE1  1 
ATOM   12943 H HE2  . HIS B 1 353 ? -20.85806 -30.42276 -4.23319  1.000 95.01388  ? 353 HIS B HE2  1 
ATOM   12944 N N    . ILE B 1 354 ? -20.86333 -32.63828 2.88523   1.000 66.35694  ? 354 ILE B N    1 
ATOM   12945 C CA   . ILE B 1 354 ? -20.39268 -32.84368 4.25078   1.000 67.40155  ? 354 ILE B CA   1 
ATOM   12946 C C    . ILE B 1 354 ? -21.39312 -33.71329 5.00161   1.000 67.13482  ? 354 ILE B C    1 
ATOM   12947 O O    . ILE B 1 354 ? -21.01647 -34.47881 5.89691   1.000 65.47265  ? 354 ILE B O    1 
ATOM   12948 C CB   . ILE B 1 354 ? -20.17789 -31.49671 4.97015   1.000 69.04657  ? 354 ILE B CB   1 
ATOM   12949 C CG1  . ILE B 1 354 ? -19.13993 -30.65025 4.22272   1.000 71.43990  ? 354 ILE B CG1  1 
ATOM   12950 C CG2  . ILE B 1 354 ? -19.75198 -31.72328 6.41412   1.000 65.71024  ? 354 ILE B CG2  1 
ATOM   12951 C CD1  . ILE B 1 354 ? -19.05526 -29.20898 4.69391   1.000 73.36480  ? 354 ILE B CD1  1 
ATOM   12952 H H    . ILE B 1 354 ? -21.48515 -32.04766 2.82110   1.000 80.03352  ? 354 ILE B H    1 
ATOM   12953 H HA   . ILE B 1 354 ? -19.54424 -33.31319 4.22624   1.000 81.28705  ? 354 ILE B HA   1 
ATOM   12954 H HB   . ILE B 1 354 ? -21.01958 -31.01458 4.97330   1.000 83.26108  ? 354 ILE B HB   1 
ATOM   12955 H HG12 . ILE B 1 354 ? -18.26557 -31.05177 4.34595   1.000 86.13307  ? 354 ILE B HG12 1 
ATOM   12956 H HG13 . ILE B 1 354 ? -19.36981 -30.63855 3.28043   1.000 86.13307  ? 354 ILE B HG13 1 
ATOM   12957 H HG21 . ILE B 1 354 ? -19.47676 -30.87642 6.79878   1.000 79.25749  ? 354 ILE B HG21 1 
ATOM   12958 H HG22 . ILE B 1 354 ? -20.50226 -32.08435 6.91172   1.000 79.25749  ? 354 ILE B HG22 1 
ATOM   12959 H HG23 . ILE B 1 354 ? -19.01187 -32.35009 6.43042   1.000 79.25749  ? 354 ILE B HG23 1 
ATOM   12960 H HD11 . ILE B 1 354 ? -18.49461 -28.70862 4.08054   1.000 88.44296  ? 354 ILE B HD11 1 
ATOM   12961 H HD12 . ILE B 1 354 ? -19.94772 -28.82935 4.71094   1.000 88.44296  ? 354 ILE B HD12 1 
ATOM   12962 H HD13 . ILE B 1 354 ? -18.67063 -29.18986 5.58418   1.000 88.44296  ? 354 ILE B HD13 1 
ATOM   12963 N N    . GLU B 1 355 ? -22.67441 -33.59973 4.63729   1.000 66.58844  ? 355 GLU B N    1 
ATOM   12964 C CA   . GLU B 1 355 ? -23.73299 -34.28513 5.37328   1.000 62.40316  ? 355 GLU B CA   1 
ATOM   12965 C C    . GLU B 1 355 ? -23.45080 -35.77893 5.48995   1.000 63.12113  ? 355 GLU B C    1 
ATOM   12966 O O    . GLU B 1 355 ? -23.46265 -36.33976 6.59160   1.000 60.93953  ? 355 GLU B O    1 
ATOM   12967 C CB   . GLU B 1 355 ? -25.07873 -34.04367 4.68605   1.000 62.15420  ? 355 GLU B CB   1 
ATOM   12968 C CG   . GLU B 1 355 ? -26.27933 -34.66398 5.39422   1.000 59.71576  ? 355 GLU B CG   1 
ATOM   12969 C CD   . GLU B 1 355 ? -26.77089 -33.82644 6.55864   1.000 59.31408  ? 355 GLU B CD   1 
ATOM   12970 O OE1  . GLU B 1 355 ? -26.46956 -32.61340 6.58971   1.000 59.56950  ? 355 GLU B OE1  1 
ATOM   12971 O OE2  . GLU B 1 355 ? -27.46386 -34.37687 7.44224   1.000 59.66961  ? 355 GLU B OE2  1 
ATOM   12972 H H    . GLU B 1 355 ? -22.95347 -33.13364 3.97060   1.000 80.31132  ? 355 GLU B H    1 
ATOM   12973 H HA   . GLU B 1 355 ? -23.77769 -33.91961 6.27066   1.000 75.28898  ? 355 GLU B HA   1 
ATOM   12974 H HB2  . GLU B 1 355 ? -25.23164 -33.08709 4.63632   1.000 74.99024  ? 355 GLU B HB2  1 
ATOM   12975 H HB3  . GLU B 1 355 ? -25.04020 -34.42035 3.79301   1.000 74.99024  ? 355 GLU B HB3  1 
ATOM   12976 H HG2  . GLU B 1 355 ? -27.00828 -34.75381 4.76061   1.000 72.06411  ? 355 GLU B HG2  1 
ATOM   12977 H HG3  . GLU B 1 355 ? -26.02828 -35.53600 5.73693   1.000 72.06411  ? 355 GLU B HG3  1 
ATOM   12978 N N    . ILE B 1 356 ? -23.19497 -36.44135 4.36194   1.000 66.63936  ? 356 ILE B N    1 
ATOM   12979 C CA   . ILE B 1 356 ? -22.99396 -37.88517 4.33422   1.000 67.90173  ? 356 ILE B CA   1 
ATOM   12980 C C    . ILE B 1 356 ? -21.52893 -38.24934 4.14320   1.000 68.17725  ? 356 ILE B C    1 
ATOM   12981 O O    . ILE B 1 356 ? -21.21023 -39.42386 3.93282   1.000 69.01432  ? 356 ILE B O    1 
ATOM   12982 C CB   . ILE B 1 356 ? -23.85580 -38.55612 3.25089   1.000 66.82840  ? 356 ILE B CB   1 
ATOM   12983 C CG1  . ILE B 1 356 ? -23.63827 -37.87998 1.89488   1.000 67.46376  ? 356 ILE B CG1  1 
ATOM   12984 C CG2  . ILE B 1 356 ? -25.32233 -38.52426 3.64758   1.000 65.16961  ? 356 ILE B CG2  1 
ATOM   12985 C CD1  . ILE B 1 356 ? -24.22293 -38.65567 0.73638   1.000 66.13257  ? 356 ILE B CD1  1 
ATOM   12986 H H    . ILE B 1 356 ? -23.13256 -36.06828 3.58959   1.000 80.37242  ? 356 ILE B H    1 
ATOM   12987 H HA   . ILE B 1 356 ? -23.27215 -38.23356 5.19569   1.000 81.88727  ? 356 ILE B HA   1 
ATOM   12988 H HB   . ILE B 1 356 ? -23.58189 -39.48315 3.17032   1.000 80.59928  ? 356 ILE B HB   1 
ATOM   12989 H HG12 . ILE B 1 356 ? -24.05829 -37.00576 1.90980   1.000 81.36170  ? 356 ILE B HG12 1 
ATOM   12990 H HG13 . ILE B 1 356 ? -22.68515 -37.78752 1.74027   1.000 81.36170  ? 356 ILE B HG13 1 
ATOM   12991 H HG21 . ILE B 1 356 ? -25.83890 -39.01138 2.98670   1.000 78.60873  ? 356 ILE B HG21 1 
ATOM   12992 H HG22 . ILE B 1 356 ? -25.42308 -38.93992 4.51820   1.000 78.60873  ? 356 ILE B HG22 1 
ATOM   12993 H HG23 . ILE B 1 356 ? -25.61934 -37.60162 3.68517   1.000 78.60873  ? 356 ILE B HG23 1 
ATOM   12994 H HD11 . ILE B 1 356 ? -23.98370 -38.21297 -0.09289  1.000 79.76428  ? 356 ILE B HD11 1 
ATOM   12995 H HD12 . ILE B 1 356 ? -23.86346 -39.55656 0.74605   1.000 79.76428  ? 356 ILE B HD12 1 
ATOM   12996 H HD13 . ILE B 1 356 ? -25.18800 -38.68359 0.82998   1.000 79.76428  ? 356 ILE B HD13 1 
ATOM   12997 N N    . ASP B 1 357 ? -20.62632 -37.27349 4.20786   1.000 70.25909  ? 357 ASP B N    1 
ATOM   12998 C CA   . ASP B 1 357 ? -19.20548 -37.57140 4.10900   1.000 73.96167  ? 357 ASP B CA   1 
ATOM   12999 C C    . ASP B 1 357 ? -18.83440 -38.62852 5.13970   1.000 76.44027  ? 357 ASP B C    1 
ATOM   13000 O O    . ASP B 1 357 ? -19.31284 -38.60442 6.27625   1.000 74.81144  ? 357 ASP B O    1 
ATOM   13001 C CB   . ASP B 1 357 ? -18.38480 -36.29976 4.32433   1.000 76.51651  ? 357 ASP B CB   1 
ATOM   13002 C CG   . ASP B 1 357 ? -16.92860 -36.47734 3.95563   1.000 78.09416  ? 357 ASP B CG   1 
ATOM   13003 O OD1  . ASP B 1 357 ? -16.56937 -37.55830 3.44445   1.000 78.96444  ? 357 ASP B OD1  1 
ATOM   13004 O OD2  . ASP B 1 357 ? -16.14364 -35.53145 4.17233   1.000 80.22557  ? 357 ASP B OD2  1 
ATOM   13005 H H    . ASP B 1 357 ? -20.81100 -36.43951 4.30770   1.000 84.71610  ? 357 ASP B H    1 
ATOM   13006 H HA   . ASP B 1 357 ? -18.99484 -37.90978 3.22467   1.000 89.15920  ? 357 ASP B HA   1 
ATOM   13007 H HB2  . ASP B 1 357 ? -18.74996 -35.59015 3.77296   1.000 92.22501  ? 357 ASP B HB2  1 
ATOM   13008 H HB3  . ASP B 1 357 ? -18.42933 -36.04893 5.26028   1.000 92.22501  ? 357 ASP B HB3  1 
ATOM   13009 N N    . THR B 1 358 ? -17.98549 -39.56824 4.73865   1.000 74.50854  ? 358 THR B N    1 
ATOM   13010 C CA   . THR B 1 358 ? -17.66909 -40.70509 5.58921   1.000 76.25597  ? 358 THR B CA   1 
ATOM   13011 C C    . THR B 1 358 ? -16.48676 -40.35916 6.48261   1.000 78.40572  ? 358 THR B C    1 
ATOM   13012 O O    . THR B 1 358 ? -15.46443 -39.85150 6.00918   1.000 81.82646  ? 358 THR B O    1 
ATOM   13013 C CB   . THR B 1 358 ? -17.34962 -41.94354 4.74874   1.000 79.14693  ? 358 THR B CB   1 
ATOM   13014 O OG1  . THR B 1 358 ? -15.99706 -41.87746 4.27955   1.000 85.22901  ? 358 THR B OG1  1 
ATOM   13015 C CG2  . THR B 1 358 ? -18.28939 -42.03623 3.55206   1.000 75.43220  ? 358 THR B CG2  1 
ATOM   13016 H H    . THR B 1 358 ? -17.58159 -39.56823 3.97940   1.000 89.81544  ? 358 THR B H    1 
ATOM   13017 H HA   . THR B 1 358 ? -18.43396 -40.91021 6.14939   1.000 91.91236  ? 358 THR B HA   1 
ATOM   13018 H HB   . THR B 1 358 ? -17.46409 -42.73745 5.29418   1.000 95.38151  ? 358 THR B HB   1 
ATOM   13019 H HG1  . THR B 1 358 ? -15.89229 -41.19578 3.80003   1.000 102.68001 ? 358 THR B HG1  1 
ATOM   13020 H HG21 . THR B 1 358 ? -18.21826 -42.91215 3.14144   1.000 90.92383  ? 358 THR B HG21 1 
ATOM   13021 H HG22 . THR B 1 358 ? -19.20560 -41.89612 3.83810   1.000 90.92383  ? 358 THR B HG22 1 
ATOM   13022 H HG23 . THR B 1 358 ? -18.05787 -41.36096 2.89533   1.000 90.92383  ? 358 THR B HG23 1 
ATOM   13023 N N    . VAL B 1 359 ? -16.63047 -40.64837 7.77575   1.000 86.28940  ? 359 VAL B N    1 
ATOM   13024 C CA   . VAL B 1 359 ? -15.56397 -40.36775 8.72742   1.000 84.72524  ? 359 VAL B CA   1 
ATOM   13025 C C    . VAL B 1 359 ? -14.44490 -41.39875 8.63319   1.000 84.43191  ? 359 VAL B C    1 
ATOM   13026 O O    . VAL B 1 359 ? -13.30316 -41.09915 9.00627   1.000 81.24541  ? 359 VAL B O    1 
ATOM   13027 C CB   . VAL B 1 359 ? -16.15716 -40.28452 10.14548  1.000 80.27383  ? 359 VAL B CB   1 
ATOM   13028 C CG1  . VAL B 1 359 ? -16.47556 -41.66739 10.68155  1.000 79.31631  ? 359 VAL B CG1  1 
ATOM   13029 C CG2  . VAL B 1 359 ? -15.22522 -39.52960 11.07690  1.000 80.20946  ? 359 VAL B CG2  1 
ATOM   13030 H H    . VAL B 1 359 ? -17.33170 -41.00499 8.12316   1.000 103.95248 ? 359 VAL B H    1 
ATOM   13031 H HA   . VAL B 1 359 ? -15.15767 -39.50928 8.53030   1.000 102.07548 ? 359 VAL B HA   1 
ATOM   13032 H HB   . VAL B 1 359 ? -16.99102 -39.79068 10.10411  1.000 96.73379  ? 359 VAL B HB   1 
ATOM   13033 H HG11 . VAL B 1 359 ? -17.04586 -41.58022 11.46133  1.000 95.58477  ? 359 VAL B HG11 1 
ATOM   13034 H HG12 . VAL B 1 359 ? -16.93214 -42.17561 9.99297   1.000 95.58477  ? 359 VAL B HG12 1 
ATOM   13035 H HG13 . VAL B 1 359 ? -15.64753 -42.11002 10.92516  1.000 95.58477  ? 359 VAL B HG13 1 
ATOM   13036 H HG21 . VAL B 1 359 ? -15.62708 -39.48620 11.95867  1.000 96.65654  ? 359 VAL B HG21 1 
ATOM   13037 H HG22 . VAL B 1 359 ? -14.37700 -39.99792 11.12264  1.000 96.65654  ? 359 VAL B HG22 1 
ATOM   13038 H HG23 . VAL B 1 359 ? -15.09016 -38.63369 10.73048  1.000 96.65654  ? 359 VAL B HG23 1 
ATOM   13039 N N    . GLU B 1 360 ? -14.73825 -42.60730 8.14149   1.000 80.44899  ? 360 GLU B N    1 
ATOM   13040 C CA   . GLU B 1 360 ? -13.70130 -43.61838 7.97279   1.000 77.94543  ? 360 GLU B CA   1 
ATOM   13041 C C    . GLU B 1 360 ? -12.67467 -43.23111 6.91606   1.000 78.19057  ? 360 GLU B C    1 
ATOM   13042 O O    . GLU B 1 360 ? -11.59703 -43.83382 6.86947   1.000 79.19165  ? 360 GLU B O    1 
ATOM   13043 C CB   . GLU B 1 360 ? -14.32680 -44.96410 7.60580   1.000 76.53580  ? 360 GLU B CB   1 
ATOM   13044 C CG   . GLU B 1 360 ? -14.92850 -45.71932 8.78183   1.000 76.98280  ? 360 GLU B CG   1 
ATOM   13045 C CD   . GLU B 1 360 ? -16.39640 -45.40209 9.00827   1.000 77.68003  ? 360 GLU B CD   1 
ATOM   13046 O OE1  . GLU B 1 360 ? -16.90727 -44.42725 8.41024   1.000 74.99598  ? 360 GLU B OE1  1 
ATOM   13047 O OE2  . GLU B 1 360 ? -17.04031 -46.14012 9.78624   1.000 78.74521  ? 360 GLU B OE2  1 
ATOM   13048 H H    . GLU B 1 360 ? -15.52410 -42.86094 7.90125   1.000 96.94398  ? 360 GLU B H    1 
ATOM   13049 H HA   . GLU B 1 360 ? -13.23827 -43.72069 8.81898   1.000 93.93970  ? 360 GLU B HA   1 
ATOM   13050 H HB2  . GLU B 1 360 ? -15.03598 -44.81027 6.96214   1.000 92.24815  ? 360 GLU B HB2  1 
ATOM   13051 H HB3  . GLU B 1 360 ? -13.64079 -45.52778 7.21521   1.000 92.24815  ? 360 GLU B HB3  1 
ATOM   13052 H HG2  . GLU B 1 360 ? -14.85148 -46.67198 8.61631   1.000 92.78455  ? 360 GLU B HG2  1 
ATOM   13053 H HG3  . GLU B 1 360 ? -14.44447 -45.48252 9.58839   1.000 92.78455  ? 360 GLU B HG3  1 
ATOM   13054 N N    . ASN B 1 361 ? -12.98562 -42.25843 6.05965   1.000 78.56302  ? 361 ASN B N    1 
ATOM   13055 C CA   . ASN B 1 361 ? -12.02113 -41.70215 5.12145   1.000 75.46333  ? 361 ASN B CA   1 
ATOM   13056 C C    . ASN B 1 361 ? -11.43684 -40.38770 5.62176   1.000 78.12792  ? 361 ASN B C    1 
ATOM   13057 O O    . ASN B 1 361 ? -10.88046 -39.62072 4.83089   1.000 79.07135  ? 361 ASN B O    1 
ATOM   13058 C CB   . ASN B 1 361 ? -12.66289 -41.50236 3.74861   1.000 79.87702  ? 361 ASN B CB   1 
ATOM   13059 C CG   . ASN B 1 361 ? -13.06498 -42.81056 3.09815   1.000 85.70006  ? 361 ASN B CG   1 
ATOM   13060 O OD1  . ASN B 1 361 ? -12.51471 -43.86811 3.40979   1.000 82.45121  ? 361 ASN B OD1  1 
ATOM   13061 N ND2  . ASN B 1 361 ? -14.02810 -42.74529 2.18429   1.000 92.54135  ? 361 ASN B ND2  1 
ATOM   13062 H H    . ASN B 1 361 ? -13.76528 -41.89966 6.00479   1.000 94.68081  ? 361 ASN B H    1 
ATOM   13063 H HA   . ASN B 1 361 ? -11.29528 -42.33686 5.01571   1.000 90.96118  ? 361 ASN B HA   1 
ATOM   13064 H HB2  . ASN B 1 361 ? -13.45988 -40.95840 3.84766   1.000 96.25762  ? 361 ASN B HB2  1 
ATOM   13065 H HB3  . ASN B 1 361 ? -12.02875 -41.05839 3.16410   1.000 96.25762  ? 361 ASN B HB3  1 
ATOM   13066 H HD21 . ASN B 1 361 ? -14.29221 -43.46033 1.78609   1.000 111.45481 ? 361 ASN B HD21 1 
ATOM   13067 H HD22 . ASN B 1 361 ? -14.38710 -41.98802 1.99126   1.000 111.45481 ? 361 ASN B HD22 1 
ATOM   13068 N N    . ASP B 1 362 ? -11.54052 -40.12105 6.92284   1.000 77.14154  ? 362 ASP B N    1 
ATOM   13069 C CA   . ASP B 1 362 ? -11.09837 -38.85616 7.50562   1.000 79.65129  ? 362 ASP B CA   1 
ATOM   13070 C C    . ASP B 1 362 ? -11.77437 -37.65821 6.83696   1.000 80.76003  ? 362 ASP B C    1 
ATOM   13071 O O    . ASP B 1 362 ? -11.18267 -36.58175 6.71969   1.000 80.11711  ? 362 ASP B O    1 
ATOM   13072 C CB   . ASP B 1 362 ? -9.57320  -38.72484 7.44882   1.000 75.17888  ? 362 ASP B CB   1 
ATOM   13073 C CG   . ASP B 1 362 ? -8.86851  -39.76581 8.30402   1.000 76.23448  ? 362 ASP B CG   1 
ATOM   13074 O OD1  . ASP B 1 362 ? -9.56472  -40.64692 8.85441   1.000 76.41788  ? 362 ASP B OD1  1 
ATOM   13075 O OD2  . ASP B 1 362 ? -7.62510  -39.70028 8.43350   1.000 74.22619  ? 362 ASP B OD2  1 
ATOM   13076 H H    . ASP B 1 362 ? -11.87001 -40.66771 7.49921   1.000 92.97504  ? 362 ASP B H    1 
ATOM   13077 H HA   . ASP B 1 362 ? -11.35956 -38.84289 8.43970   1.000 95.98674  ? 362 ASP B HA   1 
ATOM   13078 H HB2  . ASP B 1 362 ? -9.27885  -38.83912 6.53165   1.000 90.61985  ? 362 ASP B HB2  1 
ATOM   13079 H HB3  . ASP B 1 362 ? -9.31812  -37.84660 7.77213   1.000 90.61985  ? 362 ASP B HB3  1 
ATOM   13080 N N    . LEU B 1 363 ? -13.01717 -37.84348 6.39170   1.000 81.53020  ? 363 LEU B N    1 
ATOM   13081 C CA   . LEU B 1 363 ? -13.84257 -36.76750 5.84464   1.000 83.05950  ? 363 LEU B CA   1 
ATOM   13082 C C    . LEU B 1 363 ? -13.11295 -36.01022 4.73404   1.000 85.31183  ? 363 LEU B C    1 
ATOM   13083 O O    . LEU B 1 363 ? -12.86969 -34.80512 4.81648   1.000 84.93629  ? 363 LEU B O    1 
ATOM   13084 C CB   . LEU B 1 363 ? -14.27875 -35.81300 6.96138   1.000 82.32930  ? 363 LEU B CB   1 
ATOM   13085 C CG   . LEU B 1 363 ? -15.01350 -36.44086 8.14946   1.000 79.71155  ? 363 LEU B CG   1 
ATOM   13086 C CD1  . LEU B 1 363 ? -15.21293 -35.42407 9.26377   1.000 75.86922  ? 363 LEU B CD1  1 
ATOM   13087 C CD2  . LEU B 1 363 ? -16.34931 -37.01763 7.71580   1.000 80.59837  ? 363 LEU B CD2  1 
ATOM   13088 H H    . LEU B 1 363 ? -13.41530 -38.60575 6.39640   1.000 98.24144  ? 363 LEU B H    1 
ATOM   13089 H HA   . LEU B 1 363 ? -14.63251 -37.16564 5.44666   1.000 100.07660 ? 363 LEU B HA   1 
ATOM   13090 H HB2  . LEU B 1 363 ? -13.48530 -35.38016 7.31349   1.000 99.20035  ? 363 LEU B HB2  1 
ATOM   13091 H HB3  . LEU B 1 363 ? -14.87401 -35.15140 6.57555   1.000 99.20035  ? 363 LEU B HB3  1 
ATOM   13092 H HG   . LEU B 1 363 ? -14.47056 -37.16561 8.49711   1.000 96.05906  ? 363 LEU B HG   1 
ATOM   13093 H HD11 . LEU B 1 363 ? -15.67337 -35.85164 10.00274  1.000 91.44826  ? 363 LEU B HD11 1 
ATOM   13094 H HD12 . LEU B 1 363 ? -14.34598 -35.10189 9.55617   1.000 91.44826  ? 363 LEU B HD12 1 
ATOM   13095 H HD13 . LEU B 1 363 ? -15.74360 -34.68561 8.92619   1.000 91.44826  ? 363 LEU B HD13 1 
ATOM   13096 H HD21 . LEU B 1 363 ? -16.78644 -37.41500 8.48516   1.000 97.12324  ? 363 LEU B HD21 1 
ATOM   13097 H HD22 . LEU B 1 363 ? -16.89893 -36.30455 7.35477   1.000 97.12324  ? 363 LEU B HD22 1 
ATOM   13098 H HD23 . LEU B 1 363 ? -16.19611 -37.69324 7.03685   1.000 97.12324  ? 363 LEU B HD23 1 
ATOM   13099 N N    . GLN B 1 364 ? -12.76521 -36.74675 3.67590   1.000 87.05900  ? 364 GLN B N    1 
ATOM   13100 C CA   . GLN B 1 364 ? -12.05999 -36.13472 2.55265   1.000 89.01951  ? 364 GLN B CA   1 
ATOM   13101 C C    . GLN B 1 364 ? -12.95602 -35.16096 1.79286   1.000 88.98731  ? 364 GLN B C    1 
ATOM   13102 O O    . GLN B 1 364 ? -12.53632 -34.04424 1.46707   1.000 90.58454  ? 364 GLN B O    1 
ATOM   13103 C CB   . GLN B 1 364 ? -11.53164 -37.21736 1.61062   1.000 88.77314  ? 364 GLN B CB   1 
ATOM   13104 C CG   . GLN B 1 364 ? -10.31831 -37.95099 2.14253   1.000 92.98090  ? 364 GLN B CG   1 
ATOM   13105 C CD   . GLN B 1 364 ? -9.14490  -37.02686 2.40141   1.000 101.34946 ? 364 GLN B CD   1 
ATOM   13106 O OE1  . GLN B 1 364 ? -8.77805  -36.21261 1.55155   1.000 102.27102 ? 364 GLN B OE1  1 
ATOM   13107 N NE2  . GLN B 1 364 ? -8.55804  -37.13793 3.58879   1.000 95.06610  ? 364 GLN B NE2  1 
ATOM   13108 H H    . GLN B 1 364 ? -12.92350 -37.58732 3.58649   1.000 104.87599 ? 364 GLN B H    1 
ATOM   13109 H HA   . GLN B 1 364 ? -11.30388 -35.63713 2.90136   1.000 107.22861 ? 364 GLN B HA   1 
ATOM   13110 H HB2  . GLN B 1 364 ? -12.23239 -37.87179 1.46376   1.000 106.93297 ? 364 GLN B HB2  1 
ATOM   13111 H HB3  . GLN B 1 364 ? -11.28225 -36.80387 0.76935   1.000 106.93297 ? 364 GLN B HB3  1 
ATOM   13112 H HG2  . GLN B 1 364 ? -10.55110 -38.38270 2.97939   1.000 111.98228 ? 364 GLN B HG2  1 
ATOM   13113 H HG3  . GLN B 1 364 ? -10.03997 -38.61523 1.49275   1.000 111.98228 ? 364 GLN B HG3  1 
ATOM   13114 H HE21 . GLN B 1 364 ? -8.84871  -37.71120 4.16017   1.000 114.48452 ? 364 GLN B HE21 1 
ATOM   13115 H HE22 . GLN B 1 364 ? -7.88766  -36.63651 3.78570   1.000 114.48452 ? 364 GLN B HE22 1 
ATOM   13116 N N    . ASP B 1 365 ? -14.19325 -35.56572 1.49430   1.000 81.07356  ? 365 ASP B N    1 
ATOM   13117 C CA   . ASP B 1 365 ? -15.09952 -34.67573 0.77368   1.000 79.51012  ? 365 ASP B CA   1 
ATOM   13118 C C    . ASP B 1 365 ? -15.27023 -33.35259 1.51035   1.000 81.03760  ? 365 ASP B C    1 
ATOM   13119 O O    . ASP B 1 365 ? -15.34424 -32.28942 0.88322   1.000 81.86326  ? 365 ASP B O    1 
ATOM   13120 C CB   . ASP B 1 365 ? -16.45278 -35.35531 0.56484   1.000 78.49098  ? 365 ASP B CB   1 
ATOM   13121 C CG   . ASP B 1 365 ? -16.33349 -36.68246 -0.16379  1.000 79.73073  ? 365 ASP B CG   1 
ATOM   13122 O OD1  . ASP B 1 365 ? -15.21916 -37.01480 -0.62167  1.000 80.53560  ? 365 ASP B OD1  1 
ATOM   13123 O OD2  . ASP B 1 365 ? -17.35442 -37.39439 -0.27722  1.000 79.18398  ? 365 ASP B OD2  1 
ATOM   13124 H H    . ASP B 1 365 ? -14.52392 -36.33414 1.69380   1.000 97.69346  ? 365 ASP B H    1 
ATOM   13125 H HA   . ASP B 1 365 ? -14.72363 -34.48793 -0.10058  1.000 95.81733  ? 365 ASP B HA   1 
ATOM   13126 H HB2  . ASP B 1 365 ? -16.85988 -35.52254 1.42924   1.000 94.59437  ? 365 ASP B HB2  1 
ATOM   13127 H HB3  . ASP B 1 365 ? -17.02153 -34.77291 0.03736   1.000 94.59437  ? 365 ASP B HB3  1 
ATOM   13128 N N    . THR B 1 366 ? -15.32821 -33.39592 2.84297   1.000 81.04393  ? 366 THR B N    1 
ATOM   13129 C CA   . THR B 1 366 ? -15.41003 -32.16302 3.61981   1.000 80.28922  ? 366 THR B CA   1 
ATOM   13130 C C    . THR B 1 366 ? -14.16046 -31.31442 3.41525   1.000 82.86653  ? 366 THR B C    1 
ATOM   13131 O O    . THR B 1 366 ? -14.24744 -30.09949 3.20187   1.000 83.45667  ? 366 THR B O    1 
ATOM   13132 C CB   . THR B 1 366 ? -15.61048 -32.49020 5.10135   1.000 78.44514  ? 366 THR B CB   1 
ATOM   13133 O OG1  . THR B 1 366 ? -16.84442 -33.19974 5.27401   1.000 76.50678  ? 366 THR B OG1  1 
ATOM   13134 C CG2  . THR B 1 366 ? -15.64105 -31.21888 5.93780   1.000 76.32932  ? 366 THR B CG2  1 
ATOM   13135 H H    . THR B 1 366 ? -15.32176 -34.11606 3.31303   1.000 97.65791  ? 366 THR B H    1 
ATOM   13136 H HA   . THR B 1 366 ? -16.17752 -31.64963 3.32268   1.000 96.75226  ? 366 THR B HA   1 
ATOM   13137 H HB   . THR B 1 366 ? -14.87270 -33.03898 5.41027   1.000 94.53936  ? 366 THR B HB   1 
ATOM   13138 H HG1  . THR B 1 366 ? -16.82575 -33.91848 4.83965   1.000 92.21333  ? 366 THR B HG1  1 
ATOM   13139 H HG21 . THR B 1 366 ? -15.97088 -31.41566 6.82853   1.000 92.00038  ? 366 THR B HG21 1 
ATOM   13140 H HG22 . THR B 1 366 ? -14.74820 -30.84632 6.00791   1.000 92.00038  ? 366 THR B HG22 1 
ATOM   13141 H HG23 . THR B 1 366 ? -16.22407 -30.56338 5.52391   1.000 92.00038  ? 366 THR B HG23 1 
ATOM   13142 N N    . ARG B 1 367 ? -12.98338 -31.94080 3.48757   1.000 88.78416  ? 367 ARG B N    1 
ATOM   13143 C CA   . ARG B 1 367 ? -11.73960 -31.22574 3.21581   1.000 85.76141  ? 367 ARG B CA   1 
ATOM   13144 C C    . ARG B 1 367 ? -11.77634 -30.56101 1.84482   1.000 85.89837  ? 367 ARG B C    1 
ATOM   13145 O O    . ARG B 1 367 ? -11.47553 -29.36942 1.71068   1.000 85.65698  ? 367 ARG B O    1 
ATOM   13146 C CB   . ARG B 1 367 ? -10.55506 -32.19167 3.31353   1.000 86.33669  ? 367 ARG B CB   1 
ATOM   13147 C CG   . ARG B 1 367 ? -9.28939  -31.71783 2.60685   1.000 91.17752  ? 367 ARG B CG   1 
ATOM   13148 C CD   . ARG B 1 367 ? -8.13934  -32.69815 2.79350   1.000 95.16914  ? 367 ARG B CD   1 
ATOM   13149 N NE   . ARG B 1 367 ? -7.01519  -32.38938 1.91597   1.000 114.61293 ? 367 ARG B NE   1 
ATOM   13150 C CZ   . ARG B 1 367 ? -6.02693  -31.55520 2.21398   1.000 119.28369 ? 367 ARG B CZ   1 
ATOM   13151 N NH1  . ARG B 1 367 ? -5.98720  -30.91082 3.36973   1.000 111.47064 ? 367 ARG B NH1  1 
ATOM   13152 N NH2  . ARG B 1 367 ? -5.05567  -31.35817 1.32646   1.000 112.22913 ? 367 ARG B NH2  1 
ATOM   13153 H H    . ARG B 1 367 ? -12.88023 -32.77031 3.68978   1.000 106.94618 ? 367 ARG B H    1 
ATOM   13154 H HA   . ARG B 1 367 ? -11.62392 -30.53153 3.88334   1.000 103.31888 ? 367 ARG B HA   1 
ATOM   13155 H HB2  . ARG B 1 367 ? -10.33702 -32.31870 4.25013   1.000 104.00922 ? 367 ARG B HB2  1 
ATOM   13156 H HB3  . ARG B 1 367 ? -10.81317 -33.03765 2.91529   1.000 104.00922 ? 367 ARG B HB3  1 
ATOM   13157 H HG2  . ARG B 1 367 ? -9.46543  -31.63315 1.65672   1.000 109.81822 ? 367 ARG B HG2  1 
ATOM   13158 H HG3  . ARG B 1 367 ? -9.02026  -30.86047 2.97209   1.000 109.81822 ? 367 ARG B HG3  1 
ATOM   13159 H HD2  . ARG B 1 367 ? -7.82863  -32.65562 3.71140   1.000 114.60817 ? 367 ARG B HD2  1 
ATOM   13160 H HD3  . ARG B 1 367 ? -8.44709  -33.59493 2.58863   1.000 114.60817 ? 367 ARG B HD3  1 
ATOM   13161 H HE   . ARG B 1 367 ? -6.99124  -32.77679 1.14855   1.000 137.94071 ? 367 ARG B HE   1 
ATOM   13162 H HH11 . ARG B 1 367 ? -6.61184  -31.02805 3.94910   1.000 134.16997 ? 367 ARG B HH11 1 
ATOM   13163 H HH12 . ARG B 1 367 ? -5.33675  -30.37498 3.54115   1.000 134.16997 ? 367 ARG B HH12 1 
ATOM   13164 H HH21 . ARG B 1 367 ? -5.07357  -31.76895 0.57112   1.000 135.08014 ? 367 ARG B HH21 1 
ATOM   13165 H HH22 . ARG B 1 367 ? -4.40991  -30.82001 1.50807   1.000 135.08014 ? 367 ARG B HH22 1 
ATOM   13166 N N    . ASP B 1 368 ? -12.14913 -31.31976 0.81109   1.000 86.13637  ? 368 ASP B N    1 
ATOM   13167 C CA   . ASP B 1 368 ? -12.13962 -30.77866 -0.54452  1.000 87.01525  ? 368 ASP B CA   1 
ATOM   13168 C C    . ASP B 1 368 ? -13.20785 -29.70739 -0.72892  1.000 85.26225  ? 368 ASP B C    1 
ATOM   13169 O O    . ASP B 1 368 ? -12.94995 -28.66719 -1.34591  1.000 86.52669  ? 368 ASP B O    1 
ATOM   13170 C CB   . ASP B 1 368 ? -12.33775 -31.90689 -1.55703  1.000 85.42989  ? 368 ASP B CB   1 
ATOM   13171 C CG   . ASP B 1 368 ? -11.25483 -32.96496 -1.46970  1.000 87.59726  ? 368 ASP B CG   1 
ATOM   13172 O OD1  . ASP B 1 368 ? -10.13642 -32.63872 -1.01623  1.000 83.21343  ? 368 ASP B OD1  1 
ATOM   13173 O OD2  . ASP B 1 368 ? -11.52231 -34.12210 -1.85864  1.000 89.79570  ? 368 ASP B OD2  1 
ATOM   13174 H H    . ASP B 1 368 ? -12.40757 -32.13800 0.86845   1.000 103.76884 ? 368 ASP B H    1 
ATOM   13175 H HA   . ASP B 1 368 ? -11.27556 -30.36899 -0.70723  1.000 104.82350 ? 368 ASP B HA   1 
ATOM   13176 H HB2  . ASP B 1 368 ? -13.19149 -32.33601 -1.39004  1.000 102.92106 ? 368 ASP B HB2  1 
ATOM   13177 H HB3  . ASP B 1 368 ? -12.32301 -31.53484 -2.45272  1.000 102.92106 ? 368 ASP B HB3  1 
ATOM   13178 N N    . ALA B 1 369 ? -14.41136 -29.93806 -0.20000  1.000 90.84369  ? 369 ALA B N    1 
ATOM   13179 C CA   . ALA B 1 369 ? -15.48744 -28.96983 -0.38064  1.000 92.40356  ? 369 ALA B CA   1 
ATOM   13180 C C    . ALA B 1 369 ? -15.15746 -27.63714 0.27660   1.000 91.58757  ? 369 ALA B C    1 
ATOM   13181 O O    . ALA B 1 369 ? -15.56916 -26.58246 -0.21928  1.000 92.76936  ? 369 ALA B O    1 
ATOM   13182 C CB   . ALA B 1 369 ? -16.79617 -29.52635 0.18046   1.000 88.39807  ? 369 ALA B CB   1 
ATOM   13183 H H    . ALA B 1 369 ? -14.62483 -30.63381 0.25822   1.000 109.41762 ? 369 ALA B H    1 
ATOM   13184 H HA   . ALA B 1 369 ? -15.60968 -28.81511 -1.33038  1.000 111.28946 ? 369 ALA B HA   1 
ATOM   13185 H HB1  . ALA B 1 369 ? -17.50264 -28.87738 0.03680   1.000 106.48288 ? 369 ALA B HB1  1 
ATOM   13186 H HB2  . ALA B 1 369 ? -17.00942 -30.35432 -0.27767  1.000 106.48288 ? 369 ALA B HB2  1 
ATOM   13187 H HB3  . ALA B 1 369 ? -16.68746 -29.69221 1.12997   1.000 106.48288 ? 369 ALA B HB3  1 
ATOM   13188 N N    . LEU B 1 370 ? -14.42035 -27.66089 1.38844   1.000 89.74277  ? 370 LEU B N    1 
ATOM   13189 C CA   . LEU B 1 370 ? -14.08777 -26.42458 2.08555   1.000 91.98453  ? 370 LEU B CA   1 
ATOM   13190 C C    . LEU B 1 370 ? -12.90312 -25.71102 1.44647   1.000 95.71659  ? 370 LEU B C    1 
ATOM   13191 O O    . LEU B 1 370 ? -12.84513 -24.47656 1.47277   1.000 96.12771  ? 370 LEU B O    1 
ATOM   13192 C CB   . LEU B 1 370 ? -13.80496 -26.71747 3.56024   1.000 92.36415  ? 370 LEU B CB   1 
ATOM   13193 C CG   . LEU B 1 370 ? -15.01682 -27.20367 4.36080   1.000 90.19370  ? 370 LEU B CG   1 
ATOM   13194 C CD1  . LEU B 1 370 ? -14.60953 -27.73002 5.72860   1.000 89.06206  ? 370 LEU B CD1  1 
ATOM   13195 C CD2  . LEU B 1 370 ? -16.03325 -26.07952 4.50370   1.000 92.07343  ? 370 LEU B CD2  1 
ATOM   13196 H H    . LEU B 1 370 ? -14.10524 -28.37283 1.75375   1.000 108.09652 ? 370 LEU B H    1 
ATOM   13197 H HA   . LEU B 1 370 ? -14.84847 -25.82412 2.04462   1.000 110.78663 ? 370 LEU B HA   1 
ATOM   13198 H HB2  . LEU B 1 370 ? -13.12452 -27.40685 3.61170   1.000 111.24217 ? 370 LEU B HB2  1 
ATOM   13199 H HB3  . LEU B 1 370 ? -13.48482 -25.90339 3.97939   1.000 111.24217 ? 370 LEU B HB3  1 
ATOM   13200 H HG   . LEU B 1 370 ? -15.42872 -27.93927 3.88107   1.000 108.63763 ? 370 LEU B HG   1 
ATOM   13201 H HD11 . LEU B 1 370 ? -15.40263 -28.02652 6.20186   1.000 107.27966 ? 370 LEU B HD11 1 
ATOM   13202 H HD12 . LEU B 1 370 ? -13.99707 -28.47304 5.61150   1.000 107.27966 ? 370 LEU B HD12 1 
ATOM   13203 H HD13 . LEU B 1 370 ? -14.17522 -27.01833 6.22435   1.000 107.27966 ? 370 LEU B HD13 1 
ATOM   13204 H HD21 . LEU B 1 370 ? -16.72223 -26.35430 5.12877   1.000 110.89331 ? 370 LEU B HD21 1 
ATOM   13205 H HD22 . LEU B 1 370 ? -15.58297 -25.28688 4.83515   1.000 110.89331 ? 370 LEU B HD22 1 
ATOM   13206 H HD23 . LEU B 1 370 ? -16.42715 -25.89776 3.63611   1.000 110.89331 ? 370 LEU B HD23 1 
ATOM   13207 N N    . LEU B 1 371 ? -11.95039 -26.45782 0.88161   1.000 94.89553  ? 371 LEU B N    1 
ATOM   13208 C CA   . LEU B 1 371 ? -10.85986 -25.82092 0.15017   1.000 96.63880  ? 371 LEU B CA   1 
ATOM   13209 C C    . LEU B 1 371 ? -11.36233 -25.19283 -1.14368  1.000 98.14817  ? 371 LEU B C    1 
ATOM   13210 O O    . LEU B 1 371 ? -10.95767 -24.08019 -1.50074  1.000 100.34798 ? 371 LEU B O    1 
ATOM   13211 C CB   . LEU B 1 371 ? -9.76028  -26.83815 -0.14910  1.000 97.26213  ? 371 LEU B CB   1 
ATOM   13212 C CG   . LEU B 1 371 ? -8.98952  -27.37833 1.05370   1.000 101.46440 ? 371 LEU B CG   1 
ATOM   13213 C CD1  . LEU B 1 371 ? -8.23663  -28.63945 0.66622   1.000 110.05921 ? 371 LEU B CD1  1 
ATOM   13214 C CD2  . LEU B 1 371 ? -8.03832  -26.32503 1.59744   1.000 103.18563 ? 371 LEU B CD2  1 
ATOM   13215 H H    . LEU B 1 371 ? -11.91479 -27.31668 0.90780   1.000 114.27983 ? 371 LEU B H    1 
ATOM   13216 H HA   . LEU B 1 371 ? -10.48054 -25.12120 0.70462   1.000 116.37175 ? 371 LEU B HA   1 
ATOM   13217 H HB2  . LEU B 1 371 ? -10.16687 -27.59892 -0.59274  1.000 117.11975 ? 371 LEU B HB2  1 
ATOM   13218 H HB3  . LEU B 1 371 ? -9.11355  -26.41780 -0.73728  1.000 117.11975 ? 371 LEU B HB3  1 
ATOM   13219 H HG   . LEU B 1 371 ? -9.61403  -27.60304 1.76108   1.000 122.16248 ? 371 LEU B HG   1 
ATOM   13220 H HD11 . LEU B 1 371 ? -7.73440  -28.95573 1.43345   1.000 132.47624 ? 371 LEU B HD11 1 
ATOM   13221 H HD12 . LEU B 1 371 ? -8.87445  -29.31486 0.38711   1.000 132.47624 ? 371 LEU B HD12 1 
ATOM   13222 H HD13 . LEU B 1 371 ? -7.63145  -28.43432 -0.06356  1.000 132.47624 ? 371 LEU B HD13 1 
ATOM   13223 H HD21 . LEU B 1 371 ? -7.51565  -26.71269 2.31676   1.000 124.22795 ? 371 LEU B HD21 1 
ATOM   13224 H HD22 . LEU B 1 371 ? -7.45134  -26.03084 0.88343   1.000 124.22795 ? 371 LEU B HD22 1 
ATOM   13225 H HD23 . LEU B 1 371 ? -8.55502  -25.57496 1.93107   1.000 124.22795 ? 371 LEU B HD23 1 
ATOM   13226 N N    . LYS B 1 372 ? -12.24325 -25.89393 -1.86087  1.000 94.86252  ? 372 LYS B N    1 
ATOM   13227 C CA   . LYS B 1 372 ? -12.76820 -25.36288 -3.11339  1.000 93.22984  ? 372 LYS B CA   1 
ATOM   13228 C C    . LYS B 1 372 ? -13.67833 -24.16361 -2.87696  1.000 97.06991  ? 372 LYS B C    1 
ATOM   13229 O O    . LYS B 1 372 ? -13.73429 -23.25683 -3.71492  1.000 93.64142  ? 372 LYS B O    1 
ATOM   13230 C CB   . LYS B 1 372 ? -13.50854 -26.46426 -3.87597  1.000 92.54996  ? 372 LYS B CB   1 
ATOM   13231 C CG   . LYS B 1 372 ? -14.26154 -25.98199 -5.10905  1.000 95.79709  ? 372 LYS B CG   1 
ATOM   13232 C CD   . LYS B 1 372 ? -14.92780 -27.13643 -5.84368  1.000 97.92712  ? 372 LYS B CD   1 
ATOM   13233 C CE   . LYS B 1 372 ? -15.90737 -26.63658 -6.89513  1.000 101.74169 ? 372 LYS B CE   1 
ATOM   13234 N NZ   . LYS B 1 372 ? -16.64604 -27.75208 -7.55096  1.000 112.15159 ? 372 LYS B NZ   1 
ATOM   13235 H H    . LYS B 1 372 ? -12.54768 -26.66888 -1.64552  1.000 114.24022 ? 372 LYS B H    1 
ATOM   13236 H HA   . LYS B 1 372 ? -12.02846 -25.06536 -3.66580  1.000 112.28100 ? 372 LYS B HA   1 
ATOM   13237 H HB2  . LYS B 1 372 ? -12.86217 -27.12611 -4.16763  1.000 111.46515 ? 372 LYS B HB2  1 
ATOM   13238 H HB3  . LYS B 1 372 ? -14.15496 -26.87242 -3.27895  1.000 111.46515 ? 372 LYS B HB3  1 
ATOM   13239 H HG2  . LYS B 1 372 ? -14.95021 -25.35421 -4.83972  1.000 115.36170 ? 372 LYS B HG2  1 
ATOM   13240 H HG3  . LYS B 1 372 ? -13.64007 -25.55198 -5.71713  1.000 115.36170 ? 372 LYS B HG3  1 
ATOM   13241 H HD2  . LYS B 1 372 ? -14.24948 -27.66908 -6.28761  1.000 117.91774 ? 372 LYS B HD2  1 
ATOM   13242 H HD3  . LYS B 1 372 ? -15.41551 -27.68317 -5.20798  1.000 117.91774 ? 372 LYS B HD3  1 
ATOM   13243 H HE2  . LYS B 1 372 ? -16.55595 -26.05128 -6.47360  1.000 122.49522 ? 372 LYS B HE2  1 
ATOM   13244 H HE3  . LYS B 1 372 ? -15.41997 -26.15289 -7.58024  1.000 122.49522 ? 372 LYS B HE3  1 
ATOM   13245 H HZ1  . LYS B 1 372 ? -17.21417 -27.42769 -8.15438  1.000 134.98710 ? 372 LYS B HZ1  1 
ATOM   13246 H HZ2  . LYS B 1 372 ? -16.07346 -28.29860 -7.95785  1.000 134.98710 ? 372 LYS B HZ2  1 
ATOM   13247 H HZ3  . LYS B 1 372 ? -17.10322 -28.21360 -6.94262  1.000 134.98710 ? 372 LYS B HZ3  1 
ATOM   13248 N N    . ALA B 1 373 ? -14.39441 -24.13712 -1.75153  1.000 103.52942 ? 373 ALA B N    1 
ATOM   13249 C CA   . ALA B 1 373 ? -15.37628 -23.08314 -1.52149  1.000 105.01160 ? 373 ALA B CA   1 
ATOM   13250 C C    . ALA B 1 373 ? -14.73560 -21.82481 -0.94547  1.000 105.73256 ? 373 ALA B C    1 
ATOM   13251 O O    . ALA B 1 373 ? -15.12371 -20.70963 -1.31017  1.000 106.77654 ? 373 ALA B O    1 
ATOM   13252 C CB   . ALA B 1 373 ? -16.48038 -23.58996 -0.59313  1.000 100.89905 ? 373 ALA B CB   1 
ATOM   13253 H H    . ALA B 1 373 ? -14.33032 -24.71126 -1.11447  1.000 124.64050 ? 373 ALA B H    1 
ATOM   13254 H HA   . ALA B 1 373 ? -15.77980 -22.84741 -2.37149  1.000 126.41911 ? 373 ALA B HA   1 
ATOM   13255 H HB1  . ALA B 1 373 ? -17.12511 -22.87916 -0.45177  1.000 121.48406 ? 373 ALA B HB1  1 
ATOM   13256 H HB2  . ALA B 1 373 ? -16.91442 -24.35299 -1.00579  1.000 121.48406 ? 373 ALA B HB2  1 
ATOM   13257 H HB3  . ALA B 1 373 ? -16.08574 -23.85175 0.25340   1.000 121.48406 ? 373 ALA B HB3  1 
ATOM   13258 N N    . ALA B 1 374 ? -13.75825 -21.97766 -0.03946  1.000 107.44534 ? 374 ALA B N    1 
ATOM   13259 C CA   . ALA B 1 374 ? -13.14216 -20.80466 0.57317   1.000 111.37610 ? 374 ALA B CA   1 
ATOM   13260 C C    . ALA B 1 374 ? -11.67829 -21.02408 0.95163   1.000 113.09547 ? 374 ALA B C    1 
ATOM   13261 O O    . ALA B 1 374 ? -11.17714 -20.32703 1.84219   1.000 114.78922 ? 374 ALA B O    1 
ATOM   13262 C CB   . ALA B 1 374 ? -13.92795 -20.38284 1.82378   1.000 106.89757 ? 374 ALA B CB   1 
ATOM   13263 H H    . ALA B 1 374 ? -13.44483 -22.73253 0.22801   1.000 129.33960 ? 374 ALA B H    1 
ATOM   13264 H HA   . ALA B 1 374 ? -13.17106 -20.07812 -0.06886  1.000 134.05651 ? 374 ALA B HA   1 
ATOM   13265 H HB1  . ALA B 1 374 ? -13.51339 -19.59352 2.20590   1.000 128.68227 ? 374 ALA B HB1  1 
ATOM   13266 H HB2  . ALA B 1 374 ? -14.84323 -20.18581 1.57011   1.000 128.68227 ? 374 ALA B HB2  1 
ATOM   13267 H HB3  . ALA B 1 374 ? -13.91190 -21.10901 2.46668   1.000 128.68227 ? 374 ALA B HB3  1 
ATOM   13268 N N    . ASP B 1 375 ? -10.97972 -21.95889 0.30403   1.000 110.05833 ? 375 ASP B N    1 
ATOM   13269 C CA   . ASP B 1 375 ? -9.56740  -22.22807 0.58634   1.000 113.28941 ? 375 ASP B CA   1 
ATOM   13270 C C    . ASP B 1 375 ? -9.31684  -22.39448 2.08286   1.000 112.12876 ? 375 ASP B C    1 
ATOM   13271 O O    . ASP B 1 375 ? -8.26730  -22.00507 2.60153   1.000 112.12320 ? 375 ASP B O    1 
ATOM   13272 C CB   . ASP B 1 375 ? -8.67579  -21.12444 0.01037   1.000 116.52355 ? 375 ASP B CB   1 
ATOM   13273 C CG   . ASP B 1 375 ? -8.79970  -21.00268 -1.49767  1.000 118.87936 ? 375 ASP B CG   1 
ATOM   13274 O OD1  . ASP B 1 375 ? -8.91492  -22.04823 -2.17250  1.000 117.04102 ? 375 ASP B OD1  1 
ATOM   13275 O OD2  . ASP B 1 375 ? -8.78805  -19.86178 -2.00759  1.000 120.72065 ? 375 ASP B OD2  1 
ATOM   13276 H H    . ASP B 1 375 ? -11.30670 -22.45948 -0.31410  1.000 132.47519 ? 375 ASP B H    1 
ATOM   13277 H HA   . ASP B 1 375 ? -9.32669  -23.06506 0.15925   1.000 136.35249 ? 375 ASP B HA   1 
ATOM   13278 H HB2  . ASP B 1 375 ? -8.93035  -20.27457 0.40258   1.000 140.23345 ? 375 ASP B HB2  1 
ATOM   13279 H HB3  . ASP B 1 375 ? -7.74997  -21.32297 0.22095   1.000 140.23345 ? 375 ASP B HB3  1 
ATOM   13280 N N    . LEU B 1 376 ? -10.28584 -22.97678 2.78552   1.000 103.17805 ? 376 LEU B N    1 
ATOM   13281 C CA   . LEU B 1 376 ? -10.17504 -23.23693 4.21701   1.000 98.73654  ? 376 LEU B CA   1 
ATOM   13282 C C    . LEU B 1 376 ? -9.52726  -24.60096 4.42507   1.000 95.96982  ? 376 LEU B C    1 
ATOM   13283 O O    . LEU B 1 376 ? -10.16850 -25.63807 4.23150   1.000 95.77355  ? 376 LEU B O    1 
ATOM   13284 C CB   . LEU B 1 376 ? -11.54600 -23.17112 4.88478   1.000 96.95169  ? 376 LEU B CB   1 
ATOM   13285 C CG   . LEU B 1 376 ? -11.57792 -23.53420 6.37154   1.000 96.07080  ? 376 LEU B CG   1 
ATOM   13286 C CD1  . LEU B 1 376 ? -10.82833 -22.50300 7.20370   1.000 96.61030  ? 376 LEU B CD1  1 
ATOM   13287 C CD2  . LEU B 1 376 ? -13.01199 -23.67344 6.85566   1.000 92.79969  ? 376 LEU B CD2  1 
ATOM   13288 H H    . LEU B 1 376 ? -11.03302 -23.23561 2.44739   1.000 124.21885 ? 376 LEU B H    1 
ATOM   13289 H HA   . LEU B 1 376 ? -9.60456  -22.56378 4.61990   1.000 118.88904 ? 376 LEU B HA   1 
ATOM   13290 H HB2  . LEU B 1 376 ? -11.88091 -22.26456 4.80188   1.000 116.74722 ? 376 LEU B HB2  1 
ATOM   13291 H HB3  . LEU B 1 376 ? -12.13773 -23.78678 4.42464   1.000 116.74722 ? 376 LEU B HB3  1 
ATOM   13292 H HG   . LEU B 1 376 ? -11.13312 -24.38781 6.49153   1.000 115.69015 ? 376 LEU B HG   1 
ATOM   13293 H HD11 . LEU B 1 376 ? -10.88152 -22.75317 8.13937   1.000 116.33755 ? 376 LEU B HD11 1 
ATOM   13294 H HD12 . LEU B 1 376 ? -9.90121  -22.48121 6.91932   1.000 116.33755 ? 376 LEU B HD12 1 
ATOM   13295 H HD13 . LEU B 1 376 ? -11.23578 -21.63290 7.07026   1.000 116.33755 ? 376 LEU B HD13 1 
ATOM   13296 H HD21 . LEU B 1 376 ? -13.00613 -23.91354 7.79545   1.000 111.76483 ? 376 LEU B HD21 1 
ATOM   13297 H HD22 . LEU B 1 376 ? -13.47018 -22.82728 6.73328   1.000 111.76483 ? 376 LEU B HD22 1 
ATOM   13298 H HD23 . LEU B 1 376 ? -13.45351 -24.36629 6.33999   1.000 111.76483 ? 376 LEU B HD23 1 
ATOM   13299 N N    . GLU B 1 377 ? -8.25915  -24.60329 4.81977   1.000 97.63328  ? 377 GLU B N    1 
ATOM   13300 C CA   . GLU B 1 377 ? -7.61714  -25.84756 5.21528   1.000 98.28570  ? 377 GLU B CA   1 
ATOM   13301 C C    . GLU B 1 377 ? -8.16747  -26.30615 6.56101   1.000 94.97351  ? 377 GLU B C    1 
ATOM   13302 O O    . GLU B 1 377 ? -8.49415  -25.49614 7.43367   1.000 92.75073  ? 377 GLU B O    1 
ATOM   13303 C CB   . GLU B 1 377 ? -6.09959  -25.67478 5.30905   1.000 100.90090 ? 377 GLU B CB   1 
ATOM   13304 C CG   . GLU B 1 377 ? -5.42970  -25.20608 4.02529   1.000 109.12454 ? 377 GLU B CG   1 
ATOM   13305 C CD   . GLU B 1 377 ? -4.92187  -26.35615 3.17127   1.000 114.30263 ? 377 GLU B CD   1 
ATOM   13306 O OE1  . GLU B 1 377 ? -5.27164  -27.52155 3.46078   1.000 107.49013 ? 377 GLU B OE1  1 
ATOM   13307 O OE2  . GLU B 1 377 ? -4.16601  -26.09218 2.21119   1.000 120.80159 ? 377 GLU B OE2  1 
ATOM   13308 H H    . GLU B 1 377 ? -7.75635  -23.90715 4.86654   1.000 117.56513 ? 377 GLU B H    1 
ATOM   13309 H HA   . GLU B 1 377 ? -7.79386  -26.53022 4.54922   1.000 118.34803 ? 377 GLU B HA   1 
ATOM   13310 H HB2  . GLU B 1 377 ? -5.90659  -25.01726 5.99558   1.000 121.48627 ? 377 GLU B HB2  1 
ATOM   13311 H HB3  . GLU B 1 377 ? -5.70682  -26.52892 5.54793   1.000 121.48627 ? 377 GLU B HB3  1 
ATOM   13312 H HG2  . GLU B 1 377 ? -6.07132  -24.70313 3.49969   1.000 131.35464 ? 377 GLU B HG2  1 
ATOM   13313 H HG3  . GLU B 1 377 ? -4.67244  -24.64363 4.25137   1.000 131.35464 ? 377 GLU B HG3  1 
ATOM   13314 N N    . THR B 1 378 ? -8.27162  -27.62241 6.72441   1.000 89.18944  ? 378 THR B N    1 
ATOM   13315 C CA   . THR B 1 378 ? -8.89143  -28.19686 7.90689   1.000 86.98277  ? 378 THR B CA   1 
ATOM   13316 C C    . THR B 1 378 ? -8.13155  -29.44275 8.33279   1.000 83.70284  ? 378 THR B C    1 
ATOM   13317 O O    . THR B 1 378 ? -7.51236  -30.12624 7.51271   1.000 82.12376  ? 378 THR B O    1 
ATOM   13318 C CB   . THR B 1 378 ? -10.36501 -28.55807 7.65646   1.000 86.50027  ? 378 THR B CB   1 
ATOM   13319 O OG1  . THR B 1 378 ? -10.47000 -29.36305 6.47539   1.000 85.88787  ? 378 THR B OG1  1 
ATOM   13320 C CG2  . THR B 1 378 ? -11.20723 -27.30338 7.48470   1.000 91.81244  ? 378 THR B CG2  1 
ATOM   13321 H H    . THR B 1 378 ? -7.98785  -28.20457 6.15857   1.000 107.43252 ? 378 THR B H    1 
ATOM   13322 H HA   . THR B 1 378 ? -8.84762  -27.55214 8.63030   1.000 104.78452 ? 378 THR B HA   1 
ATOM   13323 H HB   . THR B 1 378 ? -10.70663 -29.05213 8.41810   1.000 104.20552 ? 378 THR B HB   1 
ATOM   13324 H HG1  . THR B 1 378 ? -11.27678 -29.53197 6.31362   1.000 103.47064 ? 378 THR B HG1  1 
ATOM   13325 H HG21 . THR B 1 378 ? -12.13984 -27.54323 7.36802   1.000 110.58012 ? 378 THR B HG21 1 
ATOM   13326 H HG22 . THR B 1 378 ? -11.12332 -26.73765 8.26816   1.000 110.58012 ? 378 THR B HG22 1 
ATOM   13327 H HG23 . THR B 1 378 ? -10.90969 -26.80817 6.70551   1.000 110.58012 ? 378 THR B HG23 1 
ATOM   13328 N N    . THR B 1 379 ? -8.18592  -29.72399 9.62945   1.000 82.43698  ? 379 THR B N    1 
ATOM   13329 C CA   . THR B 1 379 ? -7.72177  -30.98117 10.19325  1.000 81.69155  ? 379 THR B CA   1 
ATOM   13330 C C    . THR B 1 379 ? -8.90192  -31.93239 10.36785  1.000 80.08476  ? 379 THR B C    1 
ATOM   13331 O O    . THR B 1 379 ? -10.06872 -31.54041 10.29167  1.000 78.10591  ? 379 THR B O    1 
ATOM   13332 C CB   . THR B 1 379 ? -7.01381  -30.74996 11.53233  1.000 80.01360  ? 379 THR B CB   1 
ATOM   13333 O OG1  . THR B 1 379 ? -7.95706  -30.28195 12.50518  1.000 78.41268  ? 379 THR B OG1  1 
ATOM   13334 C CG2  . THR B 1 379 ? -5.89108  -29.73404 11.37707  1.000 83.06328  ? 379 THR B CG2  1 
ATOM   13335 H H    . THR B 1 379 ? -8.49826  -29.18321 10.22073  1.000 99.32957  ? 379 THR B H    1 
ATOM   13336 H HA   . THR B 1 379 ? -7.08009  -31.38777 9.59007   1.000 98.43505  ? 379 THR B HA   1 
ATOM   13337 H HB   . THR B 1 379 ? -6.62630  -31.58416 11.84029  1.000 96.42152  ? 379 THR B HB   1 
ATOM   13338 H HG1  . THR B 1 379 ? -7.57255  -30.15774 13.24161  1.000 94.50041  ? 379 THR B HG1  1 
ATOM   13339 H HG21 . THR B 1 379 ? -5.38403  -29.67133 12.20161  1.000 100.08113 ? 379 THR B HG21 1 
ATOM   13340 H HG22 . THR B 1 379 ? -5.29538  -30.00475 10.66100  1.000 100.08113 ? 379 THR B HG22 1 
ATOM   13341 H HG23 . THR B 1 379 ? -6.25969  -28.86172 11.16707  1.000 100.08113 ? 379 THR B HG23 1 
ATOM   13342 N N    . PHE B 1 380 ? -8.58253  -33.20725 10.59519  1.000 80.76078  ? 380 PHE B N    1 
ATOM   13343 C CA   . PHE B 1 380 ? -9.63547  -34.20305 10.76222  1.000 78.31493  ? 380 PHE B CA   1 
ATOM   13344 C C    . PHE B 1 380 ? -10.53269 -33.85964 11.94415  1.000 78.60523  ? 380 PHE B C    1 
ATOM   13345 O O    . PHE B 1 380 ? -11.76214 -33.95337 11.84640  1.000 75.93177  ? 380 PHE B O    1 
ATOM   13346 C CB   . PHE B 1 380 ? -9.02287  -35.59236 10.93506  1.000 78.36229  ? 380 PHE B CB   1 
ATOM   13347 C CG   . PHE B 1 380 ? -9.99386  -36.62683 11.42851  1.000 79.03281  ? 380 PHE B CG   1 
ATOM   13348 C CD1  . PHE B 1 380 ? -10.91801 -37.19604 10.56869  1.000 79.47095  ? 380 PHE B CD1  1 
ATOM   13349 C CD2  . PHE B 1 380 ? -9.97366  -37.04030 12.74996  1.000 77.98114  ? 380 PHE B CD2  1 
ATOM   13350 C CE1  . PHE B 1 380 ? -11.81011 -38.14934 11.02044  1.000 77.28829  ? 380 PHE B CE1  1 
ATOM   13351 C CE2  . PHE B 1 380 ? -10.86208 -37.99569 13.20533  1.000 76.49870  ? 380 PHE B CE2  1 
ATOM   13352 C CZ   . PHE B 1 380 ? -11.78040 -38.55029 12.33887  1.000 76.81008  ? 380 PHE B CZ   1 
ATOM   13353 H H    . PHE B 1 380 ? -7.78124  -33.51364 10.65570  1.000 97.31812  ? 380 PHE B H    1 
ATOM   13354 H HA   . PHE B 1 380 ? -10.18399 -34.21704 9.96233   1.000 94.38311  ? 380 PHE B HA   1 
ATOM   13355 H HB2  . PHE B 1 380 ? -8.68237  -35.89163 10.07750  1.000 94.43994  ? 380 PHE B HB2  1 
ATOM   13356 H HB3  . PHE B 1 380 ? -8.29884  -35.53583 11.57808  1.000 94.43994  ? 380 PHE B HB3  1 
ATOM   13357 H HD1  . PHE B 1 380 ? -10.93841 -36.93358 9.67673   1.000 95.77033  ? 380 PHE B HD1  1 
ATOM   13358 H HD2  . PHE B 1 380 ? -9.35499  -36.67069 13.33778  1.000 93.98256  ? 380 PHE B HD2  1 
ATOM   13359 H HE1  . PHE B 1 380 ? -12.43041 -38.52037 10.43523  1.000 93.15114  ? 380 PHE B HE1  1 
ATOM   13360 H HE2  . PHE B 1 380 ? -10.84070 -38.26445 14.09539  1.000 92.20363  ? 380 PHE B HE2  1 
ATOM   13361 H HZ   . PHE B 1 380 ? -12.37869 -39.19379 12.64360  1.000 92.57728  ? 380 PHE B HZ   1 
ATOM   13362 N N    . GLU B 1 381 ? -9.93895  -33.44968 13.06856  1.000 81.15768  ? 381 GLU B N    1 
ATOM   13363 C CA   . GLU B 1 381 ? -10.74415 -33.11273 14.23784  1.000 79.54281  ? 381 GLU B CA   1 
ATOM   13364 C C    . GLU B 1 381 ? -11.64602 -31.91753 13.95593  1.000 75.57789  ? 381 GLU B C    1 
ATOM   13365 O O    . GLU B 1 381 ? -12.78639 -31.86176 14.43203  1.000 74.20723  ? 381 GLU B O    1 
ATOM   13366 C CB   . GLU B 1 381 ? -9.84197  -32.81775 15.43732  1.000 78.89954  ? 381 GLU B CB   1 
ATOM   13367 C CG   . GLU B 1 381 ? -9.03282  -34.00684 15.94352  1.000 85.20505  ? 381 GLU B CG   1 
ATOM   13368 C CD   . GLU B 1 381 ? -7.76962  -34.25498 15.13666  1.000 88.01325  ? 381 GLU B CD   1 
ATOM   13369 O OE1  . GLU B 1 381 ? -7.58404  -33.59061 14.09231  1.000 85.34350  ? 381 GLU B OE1  1 
ATOM   13370 O OE2  . GLU B 1 381 ? -6.95796  -35.10943 15.55739  1.000 82.86184  ? 381 GLU B OE2  1 
ATOM   13371 H H    . GLU B 1 381 ? -9.09031  -33.36080 13.17588  1.000 97.79441  ? 381 GLU B H    1 
ATOM   13372 H HA   . GLU B 1 381 ? -11.30135 -33.87535 14.45885  1.000 95.85656  ? 381 GLU B HA   1 
ATOM   13373 H HB2  . GLU B 1 381 ? -9.21261  -32.12421 15.18473  1.000 95.08464  ? 381 GLU B HB2  1 
ATOM   13374 H HB3  . GLU B 1 381 ? -10.39737 -32.51061 16.17086  1.000 95.08464  ? 381 GLU B HB3  1 
ATOM   13375 H HG2  . GLU B 1 381 ? -8.77201  -33.84157 16.86307  1.000 102.65125 ? 381 GLU B HG2  1 
ATOM   13376 H HG3  . GLU B 1 381 ? -9.58120  -34.80534 15.89261  1.000 102.65125 ? 381 GLU B HG3  1 
ATOM   13377 N N    . GLU B 1 382 ? -11.15457 -30.95258 13.17704  1.000 75.59973  ? 382 GLU B N    1 
ATOM   13378 C CA   . GLU B 1 382 ? -11.98906 -29.81805 12.79766  1.000 74.40728  ? 382 GLU B CA   1 
ATOM   13379 C C    . GLU B 1 382 ? -13.11100 -30.25135 11.86383  1.000 71.23552  ? 382 GLU B C    1 
ATOM   13380 O O    . GLU B 1 382 ? -14.24375 -29.76936 11.97997  1.000 69.24935  ? 382 GLU B O    1 
ATOM   13381 C CB   . GLU B 1 382 ? -11.12990 -28.73496 12.14389  1.000 77.68567  ? 382 GLU B CB   1 
ATOM   13382 C CG   . GLU B 1 382 ? -10.30205 -27.92519 13.13213  1.000 77.76825  ? 382 GLU B CG   1 
ATOM   13383 C CD   . GLU B 1 382 ? -9.31621  -26.99435 12.45030  1.000 87.91525  ? 382 GLU B CD   1 
ATOM   13384 O OE1  . GLU B 1 382 ? -9.02338  -27.20875 11.25339  1.000 85.94143  ? 382 GLU B OE1  1 
ATOM   13385 O OE2  . GLU B 1 382 ? -8.83333  -26.05033 13.11388  1.000 93.06781  ? 382 GLU B OE2  1 
ATOM   13386 H H    . GLU B 1 382 ? -10.35496 -30.93261 12.86109  1.000 91.12487  ? 382 GLU B H    1 
ATOM   13387 H HA   . GLU B 1 382 ? -12.39144 -29.44050 13.59543  1.000 89.69392  ? 382 GLU B HA   1 
ATOM   13388 H HB2  . GLU B 1 382 ? -10.51747 -29.15702 11.52124  1.000 93.62800  ? 382 GLU B HB2  1 
ATOM   13389 H HB3  . GLU B 1 382 ? -11.71160 -28.11925 11.67121  1.000 93.62800  ? 382 GLU B HB3  1 
ATOM   13390 H HG2  . GLU B 1 382 ? -10.89751 -27.38535 13.67517  1.000 93.72709  ? 382 GLU B HG2  1 
ATOM   13391 H HG3  . GLU B 1 382 ? -9.79906  -28.53356 13.69585  1.000 93.72709  ? 382 GLU B HG3  1 
ATOM   13392 N N    . ARG B 1 383 ? -12.81746 -31.16640 10.93611  1.000 74.21356  ? 383 ARG B N    1 
ATOM   13393 C CA   . ARG B 1 383 ? -13.83630 -31.61407 9.99189   1.000 74.24457  ? 383 ARG B CA   1 
ATOM   13394 C C    . ARG B 1 383 ? -14.92781 -32.41204 10.69489  1.000 70.65591  ? 383 ARG B C    1 
ATOM   13395 O O    . ARG B 1 383 ? -16.10742 -32.30589 10.33847  1.000 67.95877  ? 383 ARG B O    1 
ATOM   13396 C CB   . ARG B 1 383 ? -13.18836 -32.43170 8.87450   1.000 75.99745  ? 383 ARG B CB   1 
ATOM   13397 C CG   . ARG B 1 383 ? -12.34461 -31.58562 7.93100   1.000 79.16838  ? 383 ARG B CG   1 
ATOM   13398 C CD   . ARG B 1 383 ? -12.02232 -32.30767 6.63340   1.000 82.38391  ? 383 ARG B CD   1 
ATOM   13399 N NE   . ARG B 1 383 ? -11.13847 -33.45017 6.83229   1.000 85.55888  ? 383 ARG B NE   1 
ATOM   13400 C CZ   . ARG B 1 383 ? -9.81541  -33.37557 6.89204   1.000 82.89219  ? 383 ARG B CZ   1 
ATOM   13401 N NH1  . ARG B 1 383 ? -9.18160  -32.21884 6.78846   1.000 83.05815  ? 383 ARG B NH1  1 
ATOM   13402 N NH2  . ARG B 1 383 ? -9.11020  -34.49064 7.05657   1.000 81.65871  ? 383 ARG B NH2  1 
ATOM   13403 H H    . ARG B 1 383 ? -12.04781 -31.53663 10.83529  1.000 89.46146  ? 383 ARG B H    1 
ATOM   13404 H HA   . ARG B 1 383 ? -14.25474 -30.83893 9.58573   1.000 89.49867  ? 383 ARG B HA   1 
ATOM   13405 H HB2  . ARG B 1 383 ? -12.61192 -33.10406 9.27016   1.000 91.60213  ? 383 ARG B HB2  1 
ATOM   13406 H HB3  . ARG B 1 383 ? -13.88535 -32.85821 8.35182   1.000 91.60213  ? 383 ARG B HB3  1 
ATOM   13407 H HG2  . ARG B 1 383 ? -12.83007 -30.77505 7.71143   1.000 95.40725  ? 383 ARG B HG2  1 
ATOM   13408 H HG3  . ARG B 1 383 ? -11.50727 -31.36299 8.36713   1.000 95.40725  ? 383 ARG B HG3  1 
ATOM   13409 H HD2  . ARG B 1 383 ? -12.84672 -32.63099 6.23751   1.000 99.26589  ? 383 ARG B HD2  1 
ATOM   13410 H HD3  . ARG B 1 383 ? -11.58332 -31.69012 6.02775   1.000 99.26589  ? 383 ARG B HD3  1 
ATOM   13411 H HE   . ARG B 1 383 ? -11.49989 -34.22596 6.91668   1.000 103.07585 ? 383 ARG B HE   1 
ATOM   13412 H HH11 . ARG B 1 383 ? -9.62825  -31.49203 6.67960   1.000 100.07498 ? 383 ARG B HH11 1 
ATOM   13413 H HH12 . ARG B 1 383 ? -8.32297  -32.19376 6.82999   1.000 100.07498 ? 383 ARG B HH12 1 
ATOM   13414 H HH21 . ARG B 1 383 ? -9.51236  -35.24793 7.12280   1.000 98.39565  ? 383 ARG B HH21 1 
ATOM   13415 H HH22 . ARG B 1 383 ? -8.25190  -34.45462 7.09675   1.000 98.39565  ? 383 ARG B HH22 1 
ATOM   13416 N N    . VAL B 1 384 ? -14.55587 -33.21675 11.69380  1.000 73.22257  ? 384 VAL B N    1 
ATOM   13417 C CA   . VAL B 1 384 ? -15.55682 -33.91232 12.49968  1.000 70.59778  ? 384 VAL B CA   1 
ATOM   13418 C C    . VAL B 1 384 ? -16.56090 -32.91876 13.06892  1.000 68.03475  ? 384 VAL B C    1 
ATOM   13419 O O    . VAL B 1 384 ? -17.77598 -33.15268 13.04357  1.000 68.47677  ? 384 VAL B O    1 
ATOM   13420 C CB   . VAL B 1 384 ? -14.87325 -34.72379 13.61769  1.000 66.94896  ? 384 VAL B CB   1 
ATOM   13421 C CG1  . VAL B 1 384 ? -15.88745 -35.15199 14.66638  1.000 63.31541  ? 384 VAL B CG1  1 
ATOM   13422 C CG2  . VAL B 1 384 ? -14.17130 -35.94080 13.04125  1.000 71.09362  ? 384 VAL B CG2  1 
ATOM   13423 H H    . VAL B 1 384 ? -13.74155 -33.37402 11.92129  1.000 88.27227  ? 384 VAL B H    1 
ATOM   13424 H HA   . VAL B 1 384 ? -16.03618 -34.53284 11.92865  1.000 85.12253  ? 384 VAL B HA   1 
ATOM   13425 H HB   . VAL B 1 384 ? -14.20970 -34.16044 14.04575  1.000 80.74395  ? 384 VAL B HB   1 
ATOM   13426 H HG11 . VAL B 1 384 ? -15.51255 -35.87674 15.19088  1.000 76.38368  ? 384 VAL B HG11 1 
ATOM   13427 H HG12 . VAL B 1 384 ? -16.08589 -34.39610 15.24097  1.000 76.38368  ? 384 VAL B HG12 1 
ATOM   13428 H HG13 . VAL B 1 384 ? -16.69586 -35.44995 14.22075  1.000 76.38368  ? 384 VAL B HG13 1 
ATOM   13429 H HG21 . VAL B 1 384 ? -13.72315 -36.41603 13.75834  1.000 85.71754  ? 384 VAL B HG21 1 
ATOM   13430 H HG22 . VAL B 1 384 ? -14.83033 -36.51719 12.62369  1.000 85.71754  ? 384 VAL B HG22 1 
ATOM   13431 H HG23 . VAL B 1 384 ? -13.52250 -35.64844 12.38209  1.000 85.71754  ? 384 VAL B HG23 1 
ATOM   13432 N N    . LEU B 1 385 ? -16.07013 -31.78925 13.58311  1.000 66.34928  ? 385 LEU B N    1 
ATOM   13433 C CA   . LEU B 1 385 ? -16.94841 -30.81841 14.22632  1.000 67.22013  ? 385 LEU B CA   1 
ATOM   13434 C C    . LEU B 1 385 ? -17.76035 -30.02491 13.20910  1.000 64.88460  ? 385 LEU B C    1 
ATOM   13435 O O    . LEU B 1 385 ? -18.92126 -29.68734 13.46918  1.000 61.65074  ? 385 LEU B O    1 
ATOM   13436 C CB   . LEU B 1 385 ? -16.12745 -29.87071 15.09978  1.000 68.39481  ? 385 LEU B CB   1 
ATOM   13437 C CG   . LEU B 1 385 ? -15.41692 -30.51971 16.28826  1.000 69.90669  ? 385 LEU B CG   1 
ATOM   13438 C CD1  . LEU B 1 385 ? -14.54689 -29.49653 16.99619  1.000 76.98270  ? 385 LEU B CD1  1 
ATOM   13439 C CD2  . LEU B 1 385 ? -16.41359 -31.14231 17.25487  1.000 71.72928  ? 385 LEU B CD2  1 
ATOM   13440 H H    . LEU B 1 385 ? -15.23992 -31.56515 13.57169  1.000 80.02433  ? 385 LEU B H    1 
ATOM   13441 H HA   . LEU B 1 385 ? -17.57086 -31.29682 14.79604  1.000 81.06934  ? 385 LEU B HA   1 
ATOM   13442 H HB2  . LEU B 1 385 ? -15.44641 -29.45890 14.54525  1.000 82.47897  ? 385 LEU B HB2  1 
ATOM   13443 H HB3  . LEU B 1 385 ? -16.72225 -29.19133 15.45412  1.000 82.47897  ? 385 LEU B HB3  1 
ATOM   13444 H HG   . LEU B 1 385 ? -14.84847 -31.23476 15.96197  1.000 84.29322  ? 385 LEU B HG   1 
ATOM   13445 H HD11 . LEU B 1 385 ? -14.05863 -29.93664 17.70950  1.000 92.78443  ? 385 LEU B HD11 1 
ATOM   13446 H HD12 . LEU B 1 385 ? -13.92552 -29.11406 16.35703  1.000 92.78443  ? 385 LEU B HD12 1 
ATOM   13447 H HD13 . LEU B 1 385 ? -15.11360 -28.80040 17.36381  1.000 92.78443  ? 385 LEU B HD13 1 
ATOM   13448 H HD21 . LEU B 1 385 ? -15.94474 -31.41742 18.05823  1.000 86.48032  ? 385 LEU B HD21 1 
ATOM   13449 H HD22 . LEU B 1 385 ? -17.09161 -30.48492 17.47631  1.000 86.48032  ? 385 LEU B HD22 1 
ATOM   13450 H HD23 . LEU B 1 385 ? -16.82498 -31.91222 16.83191  1.000 86.48032  ? 385 LEU B HD23 1 
ATOM   13451 N N    . ILE B 1 386 ? -17.17256 -29.71002 12.05255  1.000 63.72565  ? 386 ILE B N    1 
ATOM   13452 C CA   . ILE B 1 386 ? -17.93624 -29.03730 11.00602  1.000 64.35012  ? 386 ILE B CA   1 
ATOM   13453 C C    . ILE B 1 386 ? -19.08885 -29.91896 10.54558  1.000 63.99761  ? 386 ILE B C    1 
ATOM   13454 O O    . ILE B 1 386 ? -20.21585 -29.44563 10.34982  1.000 60.04258  ? 386 ILE B O    1 
ATOM   13455 C CB   . ILE B 1 386 ? -17.01706 -28.65397 9.83123   1.000 65.37932  ? 386 ILE B CB   1 
ATOM   13456 C CG1  . ILE B 1 386 ? -16.05064 -27.54655 10.25669  1.000 62.64800  ? 386 ILE B CG1  1 
ATOM   13457 C CG2  . ILE B 1 386 ? -17.84893 -28.23185 8.61954   1.000 63.98826  ? 386 ILE B CG2  1 
ATOM   13458 C CD1  . ILE B 1 386 ? -14.96377 -27.25997 9.24145   1.000 71.84648  ? 386 ILE B CD1  1 
ATOM   13459 H H    . ILE B 1 386 ? -16.35141 -29.87186 11.85476  1.000 76.87597  ? 386 ILE B H    1 
ATOM   13460 H HA   . ILE B 1 386 ? -18.30756 -28.22004 11.37359  1.000 77.62533  ? 386 ILE B HA   1 
ATOM   13461 H HB   . ILE B 1 386 ? -16.49254 -29.42957 9.57780   1.000 78.86037  ? 386 ILE B HB   1 
ATOM   13462 H HG12 . ILE B 1 386 ? -16.55384 -26.72812 10.39032  1.000 75.21237  ? 386 ILE B HG12 1 
ATOM   13463 H HG13 . ILE B 1 386 ? -15.61980 -27.81007 11.08484  1.000 75.21237  ? 386 ILE B HG13 1 
ATOM   13464 H HG21 . ILE B 1 386 ? -17.27728 -27.76233 7.99211   1.000 77.19111  ? 386 ILE B HG21 1 
ATOM   13465 H HG22 . ILE B 1 386 ? -18.22024 -29.02372 8.20005   1.000 77.19111  ? 386 ILE B HG22 1 
ATOM   13466 H HG23 . ILE B 1 386 ? -18.56465 -27.64799 8.91576   1.000 77.19111  ? 386 ILE B HG23 1 
ATOM   13467 H HD11 . ILE B 1 386 ? -14.27805 -26.71501 9.65823   1.000 86.62097  ? 386 ILE B HD11 1 
ATOM   13468 H HD12 . ILE B 1 386 ? -14.58207 -28.09988 8.94184   1.000 86.62097  ? 386 ILE B HD12 1 
ATOM   13469 H HD13 . ILE B 1 386 ? -15.35135 -26.78578 8.48924   1.000 86.62097  ? 386 ILE B HD13 1 
ATOM   13470 N N    . GLN B 1 387 ? -18.82958 -31.21670 10.37382  1.000 64.19248  ? 387 GLN B N    1 
ATOM   13471 C CA   . GLN B 1 387 ? -19.89741 -32.12725 9.98113   1.000 61.47002  ? 387 GLN B CA   1 
ATOM   13472 C C    . GLN B 1 387 ? -21.01854 -32.12738 11.01195  1.000 60.94242  ? 387 GLN B C    1 
ATOM   13473 O O    . GLN B 1 387 ? -22.20119 -32.14754 10.65203  1.000 60.40298  ? 387 GLN B O    1 
ATOM   13474 C CB   . GLN B 1 387 ? -19.34183 -33.53553 9.78255   1.000 62.14316  ? 387 GLN B CB   1 
ATOM   13475 C CG   . GLN B 1 387 ? -20.36953 -34.52898 9.27507   1.000 62.83354  ? 387 GLN B CG   1 
ATOM   13476 C CD   . GLN B 1 387 ? -19.80755 -35.92503 9.12968   1.000 64.69380  ? 387 GLN B CD   1 
ATOM   13477 O OE1  . GLN B 1 387 ? -19.28321 -36.49949 10.08402  1.000 64.11160  ? 387 GLN B OE1  1 
ATOM   13478 N NE2  . GLN B 1 387 ? -19.90323 -36.47633 7.92480   1.000 66.84264  ? 387 GLN B NE2  1 
ATOM   13479 H H    . GLN B 1 387 ? -18.05940 -31.58524 10.47674  1.000 77.43616  ? 387 GLN B H    1 
ATOM   13480 H HA   . GLN B 1 387 ? -20.26731 -31.83435 9.13362   1.000 74.16922  ? 387 GLN B HA   1 
ATOM   13481 H HB2  . GLN B 1 387 ? -18.62048 -33.49817 9.13513   1.000 74.97698  ? 387 GLN B HB2  1 
ATOM   13482 H HB3  . GLN B 1 387 ? -19.00803 -33.86224 10.63268  1.000 74.97698  ? 387 GLN B HB3  1 
ATOM   13483 H HG2  . GLN B 1 387 ? -21.10939 -34.56671 9.90123   1.000 75.80544  ? 387 GLN B HG2  1 
ATOM   13484 H HG3  . GLN B 1 387 ? -20.68588 -34.24037 8.40472   1.000 75.80544  ? 387 GLN B HG3  1 
ATOM   13485 H HE21 . GLN B 1 387 ? -20.26965 -36.04043 7.28034   1.000 80.61636  ? 387 GLN B HE21 1 
ATOM   13486 H HE22 . GLN B 1 387 ? -19.59875 -37.26913 7.78927   1.000 80.61636  ? 387 GLN B HE22 1 
ATOM   13487 N N    . LYS B 1 388 ? -20.66952 -32.11668 12.30122  1.000 60.15310  ? 388 LYS B N    1 
ATOM   13488 C CA   . LYS B 1 388 ? -21.69923 -32.03867 13.33142  1.000 58.95355  ? 388 LYS B CA   1 
ATOM   13489 C C    . LYS B 1 388 ? -22.54315 -30.78278 13.16910  1.000 59.20309  ? 388 LYS B C    1 
ATOM   13490 O O    . LYS B 1 388 ? -23.77421 -30.83445 13.27292  1.000 58.57488  ? 388 LYS B O    1 
ATOM   13491 C CB   . LYS B 1 388 ? -21.06781 -32.06208 14.72039  1.000 61.20703  ? 388 LYS B CB   1 
ATOM   13492 C CG   . LYS B 1 388 ? -20.56742 -33.41683 15.17186  1.000 64.20946  ? 388 LYS B CG   1 
ATOM   13493 C CD   . LYS B 1 388 ? -20.03421 -33.32490 16.58860  1.000 69.18472  ? 388 LYS B CD   1 
ATOM   13494 C CE   . LYS B 1 388 ? -19.62960 -34.67785 17.13289  1.000 77.70158  ? 388 LYS B CE   1 
ATOM   13495 N NZ   . LYS B 1 388 ? -19.13840 -34.54778 18.53299  1.000 85.34919  ? 388 LYS B NZ   1 
ATOM   13496 H H    . LYS B 1 388 ? -19.86258 -32.15282 12.59645  1.000 72.58892  ? 388 LYS B H    1 
ATOM   13497 H HA   . LYS B 1 388 ? -22.27496 -32.81472 13.24663  1.000 71.14945  ? 388 LYS B HA   1 
ATOM   13498 H HB2  . LYS B 1 388 ? -20.31028 -31.45625 14.72358  1.000 73.85363  ? 388 LYS B HB2  1 
ATOM   13499 H HB3  . LYS B 1 388 ? -21.73091 -31.76751 15.36415  1.000 73.85363  ? 388 LYS B HB3  1 
ATOM   13500 H HG2  . LYS B 1 388 ? -21.29570 -34.05730 15.15410  1.000 77.45654  ? 388 LYS B HG2  1 
ATOM   13501 H HG3  . LYS B 1 388 ? -19.85135 -33.71243 14.58812  1.000 77.45654  ? 388 LYS B HG3  1 
ATOM   13502 H HD2  . LYS B 1 388 ? -19.25376 -32.74898 16.59909  1.000 83.42685  ? 388 LYS B HD2  1 
ATOM   13503 H HD3  . LYS B 1 388 ? -20.72327 -32.96043 17.16588  1.000 83.42685  ? 388 LYS B HD3  1 
ATOM   13504 H HE2  . LYS B 1 388 ? -20.39545 -35.27311 17.12734  1.000 93.64709  ? 388 LYS B HE2  1 
ATOM   13505 H HE3  . LYS B 1 388 ? -18.91765 -35.04814 16.58799  1.000 93.64709  ? 388 LYS B HE3  1 
ATOM   13506 H HZ1  . LYS B 1 388 ? -18.66370 -35.26650 18.75704  1.000 102.82422 ? 388 LYS B HZ1  1 
ATOM   13507 H HZ2  . LYS B 1 388 ? -18.62315 -33.82610 18.60901  1.000 102.82422 ? 388 LYS B HZ2  1 
ATOM   13508 H HZ3  . LYS B 1 388 ? -19.82721 -34.47100 19.09134  1.000 102.82422 ? 388 LYS B HZ3  1 
ATOM   13509 N N    . LEU B 1 389 ? -21.89785 -29.64362 12.90882  1.000 60.88102  ? 389 LEU B N    1 
ATOM   13510 C CA   . LEU B 1 389 ? -22.63647 -28.39714 12.73312  1.000 60.18000  ? 389 LEU B CA   1 
ATOM   13511 C C    . LEU B 1 389 ? -23.56677 -28.48169 11.53112  1.000 57.38093  ? 389 LEU B C    1 
ATOM   13512 O O    . LEU B 1 389 ? -24.73691 -28.09072 11.60842  1.000 56.34468  ? 389 LEU B O    1 
ATOM   13513 C CB   . LEU B 1 389 ? -21.66195 -27.22998 12.57812  1.000 58.76566  ? 389 LEU B CB   1 
ATOM   13514 C CG   . LEU B 1 389 ? -20.82727 -26.90686 13.81850  1.000 60.70158  ? 389 LEU B CG   1 
ATOM   13515 C CD1  . LEU B 1 389 ? -19.70705 -25.93390 13.47355  1.000 63.57902  ? 389 LEU B CD1  1 
ATOM   13516 C CD2  . LEU B 1 389 ? -21.70814 -26.35473 14.93044  1.000 62.03516  ? 389 LEU B CD2  1 
ATOM   13517 H H    . LEU B 1 389 ? -21.04477 -29.56817 12.83040  1.000 73.46242  ? 389 LEU B H    1 
ATOM   13518 H HA   . LEU B 1 389 ? -23.17548 -28.23685 13.52348  1.000 72.62119  ? 389 LEU B HA   1 
ATOM   13519 H HB2  . LEU B 1 389 ? -21.04500 -27.44079 11.85990  1.000 70.92399  ? 389 LEU B HB2  1 
ATOM   13520 H HB3  . LEU B 1 389 ? -22.17097 -26.43484 12.35554  1.000 70.92399  ? 389 LEU B HB3  1 
ATOM   13521 H HG   . LEU B 1 389 ? -20.41837 -27.72357 14.14513  1.000 73.24709  ? 389 LEU B HG   1 
ATOM   13522 H HD11 . LEU B 1 389 ? -19.19482 -25.74497 14.27531  1.000 76.70002  ? 389 LEU B HD11 1 
ATOM   13523 H HD12 . LEU B 1 389 ? -19.13429 -26.33686 12.80239  1.000 76.70002  ? 389 LEU B HD12 1 
ATOM   13524 H HD13 . LEU B 1 389 ? -20.09535 -25.11475 13.12842  1.000 76.70002  ? 389 LEU B HD13 1 
ATOM   13525 H HD21 . LEU B 1 389 ? -21.14406 -26.05052 15.65857  1.000 74.84739  ? 389 LEU B HD21 1 
ATOM   13526 H HD22 . LEU B 1 389 ? -22.22802 -25.61328 14.58277  1.000 74.84739  ? 389 LEU B HD22 1 
ATOM   13527 H HD23 . LEU B 1 389 ? -22.30058 -27.05675 15.24204  1.000 74.84739  ? 389 LEU B HD23 1 
ATOM   13528 N N    . VAL B 1 390 ? -23.05980 -28.99341 10.40666  1.000 59.80407  ? 390 VAL B N    1 
ATOM   13529 C CA   . VAL B 1 390 ? -23.88187 -29.11956 9.20562   1.000 58.97730  ? 390 VAL B CA   1 
ATOM   13530 C C    . VAL B 1 390 ? -25.09157 -30.00342 9.48481   1.000 58.24044  ? 390 VAL B C    1 
ATOM   13531 O O    . VAL B 1 390 ? -26.23186 -29.64839 9.16455   1.000 58.87397  ? 390 VAL B O    1 
ATOM   13532 C CB   . VAL B 1 390 ? -23.03792 -29.66531 8.03886   1.000 60.55385  ? 390 VAL B CB   1 
ATOM   13533 C CG1  . VAL B 1 390 ? -23.92033 -30.04459 6.86201   1.000 62.36025  ? 390 VAL B CG1  1 
ATOM   13534 C CG2  . VAL B 1 390 ? -21.99992 -28.63927 7.61445   1.000 62.80840  ? 390 VAL B CG2  1 
ATOM   13535 H H    . VAL B 1 390 ? -22.25120 -29.27163 10.31520  1.000 72.17008  ? 390 VAL B H    1 
ATOM   13536 H HA   . VAL B 1 390 ? -24.20702 -28.24040 8.95612   1.000 71.17796  ? 390 VAL B HA   1 
ATOM   13537 H HB   . VAL B 1 390 ? -22.57773 -30.46557 8.33671   1.000 73.06981  ? 390 VAL B HB   1 
ATOM   13538 H HG11 . VAL B 1 390 ? -23.36599 -30.15166 6.07324   1.000 75.23750  ? 390 VAL B HG11 1 
ATOM   13539 H HG12 . VAL B 1 390 ? -24.37394 -30.87807 7.06312   1.000 75.23750  ? 390 VAL B HG12 1 
ATOM   13540 H HG13 . VAL B 1 390 ? -24.57139 -29.34060 6.71567   1.000 75.23750  ? 390 VAL B HG13 1 
ATOM   13541 H HG21 . VAL B 1 390 ? -21.58747 -28.93119 6.78646   1.000 75.77527  ? 390 VAL B HG21 1 
ATOM   13542 H HG22 . VAL B 1 390 ? -22.43728 -27.78359 7.48241   1.000 75.77527  ? 390 VAL B HG22 1 
ATOM   13543 H HG23 . VAL B 1 390 ? -21.32802 -28.56349 8.30994   1.000 75.77527  ? 390 VAL B HG23 1 
ATOM   13544 N N    . ARG B 1 391 ? -24.86129 -31.16616 10.09632  1.000 58.15959  ? 391 ARG B N    1 
ATOM   13545 C CA   . ARG B 1 391 ? -25.95931 -32.08664 10.36618  1.000 59.18419  ? 391 ARG B CA   1 
ATOM   13546 C C    . ARG B 1 391 ? -26.98032 -31.49061 11.32683  1.000 58.16338  ? 391 ARG B C    1 
ATOM   13547 O O    . ARG B 1 391 ? -28.17170 -31.81155 11.24155  1.000 58.64110  ? 391 ARG B O    1 
ATOM   13548 C CB   . ARG B 1 391 ? -25.40680 -33.39852 10.91650  1.000 59.40077  ? 391 ARG B CB   1 
ATOM   13549 C CG   . ARG B 1 391 ? -24.61262 -34.17651 9.89282   1.000 60.13436  ? 391 ARG B CG   1 
ATOM   13550 C CD   . ARG B 1 391 ? -24.09548 -35.47220 10.46121  1.000 62.54368  ? 391 ARG B CD   1 
ATOM   13551 N NE   . ARG B 1 391 ? -23.53113 -36.32190 9.42145   1.000 62.73158  ? 391 ARG B NE   1 
ATOM   13552 C CZ   . ARG B 1 391 ? -22.97371 -37.50314 9.64351   1.000 59.99141  ? 391 ARG B CZ   1 
ATOM   13553 N NH1  . ARG B 1 391 ? -22.86865 -37.99769 10.86521  1.000 59.75017  ? 391 ARG B NH1  1 
ATOM   13554 N NH2  . ARG B 1 391 ? -22.51388 -38.20690 8.61346   1.000 59.11651  ? 391 ARG B NH2  1 
ATOM   13555 H H    . ARG B 1 391 ? -24.09005 -31.44015 10.36039  1.000 70.19670  ? 391 ARG B H    1 
ATOM   13556 H HA   . ARG B 1 391 ? -26.42042 -32.27631 9.53413   1.000 71.42622  ? 391 ARG B HA   1 
ATOM   13557 H HB2  . ARG B 1 391 ? -24.82197 -33.20468 11.66570  1.000 71.68612  ? 391 ARG B HB2  1 
ATOM   13558 H HB3  . ARG B 1 391 ? -26.14632 -33.95441 11.20806  1.000 71.68612  ? 391 ARG B HB3  1 
ATOM   13559 H HG2  . ARG B 1 391 ? -25.18100 -34.38208 9.13415   1.000 72.56642  ? 391 ARG B HG2  1 
ATOM   13560 H HG3  . ARG B 1 391 ? -23.85352 -33.64591 9.60453   1.000 72.56642  ? 391 ARG B HG3  1 
ATOM   13561 H HD2  . ARG B 1 391 ? -23.40101 -35.28335 11.11155  1.000 75.45760  ? 391 ARG B HD2  1 
ATOM   13562 H HD3  . ARG B 1 391 ? -24.82499 -35.95129 10.88451  1.000 75.45760  ? 391 ARG B HD3  1 
ATOM   13563 H HE   . ARG B 1 391 ? -23.56175 -36.03822 8.61016   1.000 75.68309  ? 391 ARG B HE   1 
ATOM   13564 H HH11 . ARG B 1 391 ? -23.16560 -37.55053 11.53712  1.000 72.10540  ? 391 ARG B HH11 1 
ATOM   13565 H HH12 . ARG B 1 391 ? -22.50337 -38.76652 10.98793  1.000 72.10540  ? 391 ARG B HH12 1 
ATOM   13566 H HH21 . ARG B 1 391 ? -22.58021 -37.89411 7.81511   1.000 71.34501  ? 391 ARG B HH21 1 
ATOM   13567 H HH22 . ARG B 1 391 ? -22.15011 -38.97490 8.74554   1.000 71.34501  ? 391 ARG B HH22 1 
ATOM   13568 N N    . ALA B 1 392 ? -26.54566 -30.62156 12.23972  1.000 57.74366  ? 392 ALA B N    1 
ATOM   13569 C CA   . ALA B 1 392 ? -27.50272 -29.95697 13.11716  1.000 57.68314  ? 392 ALA B CA   1 
ATOM   13570 C C    . ALA B 1 392 ? -28.32718 -28.93510 12.34643  1.000 57.64472  ? 392 ALA B C    1 
ATOM   13571 O O    . ALA B 1 392 ? -29.53892 -28.81285 12.56452  1.000 58.54782  ? 392 ALA B O    1 
ATOM   13572 C CB   . ALA B 1 392 ? -26.77543 -29.28792 14.28278  1.000 55.88007  ? 392 ALA B CB   1 
ATOM   13573 H H    . ALA B 1 392 ? -25.72308 -30.40549 12.36731  1.000 69.69758  ? 392 ALA B H    1 
ATOM   13574 H HA   . ALA B 1 392 ? -28.10527 -30.62206 13.48524  1.000 69.62497  ? 392 ALA B HA   1 
ATOM   13575 H HB1  . ALA B 1 392 ? -27.42770 -28.85379 14.85460  1.000 67.46128  ? 392 ALA B HB1  1 
ATOM   13576 H HB2  . ALA B 1 392 ? -26.29381 -29.96414 14.78444  1.000 67.46128  ? 392 ALA B HB2  1 
ATOM   13577 H HB3  . ALA B 1 392 ? -26.15389 -28.63103 13.93194  1.000 67.46128  ? 392 ALA B HB3  1 
ATOM   13578 N N    . ILE B 1 393 ? -27.69066 -28.20466 11.42899  1.000 56.41827  ? 393 ILE B N    1 
ATOM   13579 C CA   . ILE B 1 393 ? -28.40399 -27.19200 10.65906  1.000 58.52742  ? 393 ILE B CA   1 
ATOM   13580 C C    . ILE B 1 393 ? -29.43621 -27.84561 9.74922   1.000 58.31397  ? 393 ILE B C    1 
ATOM   13581 O O    . ILE B 1 393 ? -30.59510 -27.41840 9.69017   1.000 57.52411  ? 393 ILE B O    1 
ATOM   13582 C CB   . ILE B 1 393 ? -27.41060 -26.33496 9.85428   1.000 59.99118  ? 393 ILE B CB   1 
ATOM   13583 C CG1  . ILE B 1 393 ? -26.55935 -25.48257 10.79965  1.000 62.03276  ? 393 ILE B CG1  1 
ATOM   13584 C CG2  . ILE B 1 393 ? -28.16126 -25.46561 8.84732   1.000 62.75490  ? 393 ILE B CG2  1 
ATOM   13585 C CD1  . ILE B 1 393 ? -25.35341 -24.84390 10.13676  1.000 64.84382  ? 393 ILE B CD1  1 
ATOM   13586 H H    . ILE B 1 393 ? -26.85549 -28.27648 11.23679  1.000 68.10712  ? 393 ILE B H    1 
ATOM   13587 H HA   . ILE B 1 393 ? -28.87407 -26.61036 11.27681  1.000 70.63809  ? 393 ILE B HA   1 
ATOM   13588 H HB   . ILE B 1 393 ? -26.81488 -26.92146 9.36232   1.000 72.39461  ? 393 ILE B HB   1 
ATOM   13589 H HG12 . ILE B 1 393 ? -27.11126 -24.76977 11.15770  1.000 74.84451  ? 393 ILE B HG12 1 
ATOM   13590 H HG13 . ILE B 1 393 ? -26.23619 -26.04579 11.52025  1.000 74.84451  ? 393 ILE B HG13 1 
ATOM   13591 H HG21 . ILE B 1 393 ? -27.57936 -24.74660 8.55523   1.000 75.71107  ? 393 ILE B HG21 1 
ATOM   13592 H HG22 . ILE B 1 393 ? -28.41849 -26.01203 8.08827   1.000 75.71107  ? 393 ILE B HG22 1 
ATOM   13593 H HG23 . ILE B 1 393 ? -28.95152 -25.09898 9.27390   1.000 75.71107  ? 393 ILE B HG23 1 
ATOM   13594 H HD11 . ILE B 1 393 ? -24.79851 -24.43385 10.81855  1.000 78.21778  ? 393 ILE B HD11 1 
ATOM   13595 H HD12 . ILE B 1 393 ? -24.85058 -25.52883 9.66885   1.000 78.21778  ? 393 ILE B HD12 1 
ATOM   13596 H HD13 . ILE B 1 393 ? -25.65805 -24.17018 9.50891   1.000 78.21778  ? 393 ILE B HD13 1 
ATOM   13597 N N    . SER B 1 394 ? -29.03619 -28.90474 9.04101   1.000 58.18351  ? 394 SER B N    1 
ATOM   13598 C CA   . SER B 1 394 ? -29.92446 -29.50863 8.05418   1.000 57.87856  ? 394 SER B CA   1 
ATOM   13599 C C    . SER B 1 394 ? -31.09346 -30.22121 8.72385   1.000 57.78373  ? 394 SER B C    1 
ATOM   13600 O O    . SER B 1 394 ? -32.21499 -30.20873 8.20250   1.000 54.48677  ? 394 SER B O    1 
ATOM   13601 C CB   . SER B 1 394 ? -29.14231 -30.47880 7.17180   1.000 56.63194  ? 394 SER B CB   1 
ATOM   13602 O OG   . SER B 1 394 ? -28.62917 -31.55050 7.93952   1.000 57.60531  ? 394 SER B OG   1 
ATOM   13603 H H    . SER B 1 394 ? -28.26807 -29.28473 9.11311   1.000 70.22540  ? 394 SER B H    1 
ATOM   13604 H HA   . SER B 1 394 ? -30.28407 -28.80773 7.48822   1.000 69.85946  ? 394 SER B HA   1 
ATOM   13605 H HB2  . SER B 1 394 ? -29.73390 -30.83318 6.48965   1.000 68.36352  ? 394 SER B HB2  1 
ATOM   13606 H HB3  . SER B 1 394 ? -28.40441 -30.00482 6.75737   1.000 68.36352  ? 394 SER B HB3  1 
ATOM   13607 H HG   . SER B 1 394 ? -28.38607 -32.17561 7.43381   1.000 69.53156  ? 394 SER B HG   1 
ATOM   13608 N N    . ARG B 1 395 ? -30.85537 -30.84959 9.87793   1.000 56.67405  ? 395 ARG B N    1 
ATOM   13609 C CA   . ARG B 1 395 ? -31.94173 -31.53729 10.56799  1.000 56.79450  ? 395 ARG B CA   1 
ATOM   13610 C C    . ARG B 1 395 ? -33.01373 -30.55435 11.02176  1.000 58.20328  ? 395 ARG B C    1 
ATOM   13611 O O    . ARG B 1 395 ? -34.21212 -30.84655 10.92913  1.000 53.97946  ? 395 ARG B O    1 
ATOM   13612 C CB   . ARG B 1 395 ? -31.40177 -32.32521 11.76104  1.000 55.45197  ? 395 ARG B CB   1 
ATOM   13613 C CG   . ARG B 1 395 ? -32.47514 -33.10505 12.50328  1.000 54.01252  ? 395 ARG B CG   1 
ATOM   13614 C CD   . ARG B 1 395 ? -31.88477 -34.04653 13.53872  1.000 55.17726  ? 395 ARG B CD   1 
ATOM   13615 N NE   . ARG B 1 395 ? -31.09336 -35.10185 12.91809  1.000 56.87762  ? 395 ARG B NE   1 
ATOM   13616 C CZ   . ARG B 1 395 ? -31.59697 -36.22675 12.42637  1.000 59.35526  ? 395 ARG B CZ   1 
ATOM   13617 N NH1  . ARG B 1 395 ? -32.89541 -36.47811 12.46313  1.000 60.14756  ? 395 ARG B NH1  1 
ATOM   13618 N NH2  . ARG B 1 395 ? -30.77748 -37.12111 11.87998  1.000 61.55512  ? 395 ARG B NH2  1 
ATOM   13619 H H    . ARG B 1 395 ? -30.09178 -30.89059 10.27145  1.000 68.41405  ? 395 ARG B H    1 
ATOM   13620 H HA   . ARG B 1 395 ? -32.34708 -32.16868 9.95321   1.000 68.55860  ? 395 ARG B HA   1 
ATOM   13621 H HB2  . ARG B 1 395 ? -30.73878 -32.95845 11.44426  1.000 66.94756  ? 395 ARG B HB2  1 
ATOM   13622 H HB3  . ARG B 1 395 ? -30.99619 -31.70599 12.38791  1.000 66.94756  ? 395 ARG B HB3  1 
ATOM   13623 H HG2  . ARG B 1 395 ? -33.06271 -32.48315 12.96034  1.000 65.22022  ? 395 ARG B HG2  1 
ATOM   13624 H HG3  . ARG B 1 395 ? -32.98198 -33.63423 11.86768  1.000 65.22022  ? 395 ARG B HG3  1 
ATOM   13625 H HD2  . ARG B 1 395 ? -31.30805 -33.54493 14.13596  1.000 66.61790  ? 395 ARG B HD2  1 
ATOM   13626 H HD3  . ARG B 1 395 ? -32.60330 -34.46082 14.04169  1.000 66.61790  ? 395 ARG B HD3  1 
ATOM   13627 H HE   . ARG B 1 395 ? -30.24250 -34.98763 12.86720  1.000 68.65834  ? 395 ARG B HE   1 
ATOM   13628 H HH11 . ARG B 1 395 ? -33.43449 -35.90580 12.81163  1.000 72.58226  ? 395 ARG B HH11 1 
ATOM   13629 H HH12 . ARG B 1 395 ? -33.20032 -37.21381 12.13851  1.000 72.58226  ? 395 ARG B HH12 1 
ATOM   13630 H HH21 . ARG B 1 395 ? -29.93202 -36.96684 11.84848  1.000 74.27134  ? 395 ARG B HH21 1 
ATOM   13631 H HH22 . ARG B 1 395 ? -31.09321 -37.85352 11.55828  1.000 74.27134  ? 395 ARG B HH22 1 
ATOM   13632 N N    . ARG B 1 396 ? -32.60667 -29.38084 11.51214  1.000 58.23844  ? 396 ARG B N    1 
ATOM   13633 C CA   . ARG B 1 396 ? -33.59018 -28.37280 11.89168  1.000 57.32051  ? 396 ARG B CA   1 
ATOM   13634 C C    . ARG B 1 396 ? -34.41943 -27.95741 10.68460  1.000 56.12463  ? 396 ARG B C    1 
ATOM   13635 O O    . ARG B 1 396 ? -35.65114 -27.87436 10.75803  1.000 55.34902  ? 396 ARG B O    1 
ATOM   13636 C CB   . ARG B 1 396 ? -32.90157 -27.15890 12.51542  1.000 58.64677  ? 396 ARG B CB   1 
ATOM   13637 C CG   . ARG B 1 396 ? -33.88544 -26.13957 13.07682  1.000 59.80763  ? 396 ARG B CG   1 
ATOM   13638 C CD   . ARG B 1 396 ? -33.19906 -24.89044 13.60349  1.000 63.13196  ? 396 ARG B CD   1 
ATOM   13639 N NE   . ARG B 1 396 ? -32.62926 -24.06957 12.54113  1.000 65.14344  ? 396 ARG B NE   1 
ATOM   13640 C CZ   . ARG B 1 396 ? -32.31893 -22.78613 12.67247  1.000 66.88509  ? 396 ARG B CZ   1 
ATOM   13641 N NH1  . ARG B 1 396 ? -32.53691 -22.13361 13.80338  1.000 68.55991  ? 396 ARG B NH1  1 
ATOM   13642 N NH2  . ARG B 1 396 ? -31.77717 -22.14034 11.64322  1.000 67.02800  ? 396 ARG B NH2  1 
ATOM   13643 H H    . ARG B 1 396 ? -31.78646 -29.15133 11.63121  1.000 70.29132  ? 396 ARG B H    1 
ATOM   13644 H HA   . ARG B 1 396 ? -34.18198 -28.74925 12.56172  1.000 69.18981  ? 396 ARG B HA   1 
ATOM   13645 H HB2  . ARG B 1 396 ? -32.33337 -27.45837 13.24230  1.000 70.78132  ? 396 ARG B HB2  1 
ATOM   13646 H HB3  . ARG B 1 396 ? -32.36724 -26.71709 11.83704  1.000 70.78132  ? 396 ARG B HB3  1 
ATOM   13647 H HG2  . ARG B 1 396 ? -34.49862 -25.87126 12.37474  1.000 72.17435  ? 396 ARG B HG2  1 
ATOM   13648 H HG3  . ARG B 1 396 ? -34.37629 -26.54343 13.80954  1.000 72.17435  ? 396 ARG B HG3  1 
ATOM   13649 H HD2  . ARG B 1 396 ? -33.84741 -24.35180 14.08350  1.000 76.16354  ? 396 ARG B HD2  1 
ATOM   13650 H HD3  . ARG B 1 396 ? -32.47936 -25.15215 14.19884  1.000 76.16354  ? 396 ARG B HD3  1 
ATOM   13651 H HE   . ARG B 1 396 ? -32.48488 -24.44185 11.77944  1.000 78.57732  ? 396 ARG B HE   1 
ATOM   13652 H HH11 . ARG B 1 396 ? -32.88727 -22.54154 14.47453  1.000 82.67709  ? 396 ARG B HH11 1 
ATOM   13653 H HH12 . ARG B 1 396 ? -32.32817 -21.30175 13.86696  1.000 82.67709  ? 396 ARG B HH12 1 
ATOM   13654 H HH21 . ARG B 1 396 ? -31.63200 -22.55479 10.90379  1.000 80.83879  ? 396 ARG B HH21 1 
ATOM   13655 H HH22 . ARG B 1 396 ? -31.57214 -21.30843 11.71731  1.000 80.83879  ? 396 ARG B HH22 1 
ATOM   13656 N N    . ALA B 1 397 ? -33.75545 -27.70079 9.55622   1.000 55.76017  ? 397 ALA B N    1 
ATOM   13657 C CA   . ALA B 1 397 ? -34.47608 -27.35695 8.33691   1.000 56.86338  ? 397 ALA B CA   1 
ATOM   13658 C C    . ALA B 1 397 ? -35.46213 -28.45643 7.96412   1.000 56.53376  ? 397 ALA B C    1 
ATOM   13659 O O    . ALA B 1 397 ? -36.62694 -28.18403 7.65062   1.000 55.20463  ? 397 ALA B O    1 
ATOM   13660 C CB   . ALA B 1 397 ? -33.48417 -27.11095 7.20058   1.000 57.25811  ? 397 ALA B CB   1 
ATOM   13661 H H    . ALA B 1 397 ? -32.89964 -27.71930 9.47348   1.000 67.31739  ? 397 ALA B H    1 
ATOM   13662 H HA   . ALA B 1 397 ? -34.97602 -26.53851 8.48224   1.000 68.64125  ? 397 ALA B HA   1 
ATOM   13663 H HB1  . ALA B 1 397 ? -33.97628 -26.89531 6.39297   1.000 69.11493  ? 397 ALA B HB1  1 
ATOM   13664 H HB2  . ALA B 1 397 ? -32.90440 -26.37170 7.44197   1.000 69.11493  ? 397 ALA B HB2  1 
ATOM   13665 H HB3  . ALA B 1 397 ? -32.95694 -27.91334 7.06236   1.000 69.11493  ? 397 ALA B HB3  1 
ATOM   13666 N N    . ALA B 1 398 ? -35.01428 -29.71354 8.01414   1.000 55.89707  ? 398 ALA B N    1 
ATOM   13667 C CA   . ALA B 1 398 ? -35.88449 -30.82636 7.65054   1.000 56.70718  ? 398 ALA B CA   1 
ATOM   13668 C C    . ALA B 1 398 ? -37.05104 -30.95746 8.62166   1.000 58.32305  ? 398 ALA B C    1 
ATOM   13669 O O    . ALA B 1 398 ? -38.17455 -31.27138 8.21240   1.000 55.86462  ? 398 ALA B O    1 
ATOM   13670 C CB   . ALA B 1 398 ? -35.08001 -32.12544 7.60253   1.000 55.62840  ? 398 ALA B CB   1 
ATOM   13671 H H    . ALA B 1 398 ? -34.22071 -29.94392 8.25241   1.000 67.48168  ? 398 ALA B H    1 
ATOM   13672 H HA   . ALA B 1 398 ? -36.24699 -30.66229 6.76591   1.000 68.45380  ? 398 ALA B HA   1 
ATOM   13673 H HB1  . ALA B 1 398 ? -35.67372 -32.85611 7.36904   1.000 67.15927  ? 398 ALA B HB1  1 
ATOM   13674 H HB2  . ALA B 1 398 ? -34.38192 -32.04008 6.93449   1.000 67.15927  ? 398 ALA B HB2  1 
ATOM   13675 H HB3  . ALA B 1 398 ? -34.68584 -32.28519 8.47432   1.000 67.15927  ? 398 ALA B HB3  1 
ATOM   13676 N N    . PHE B 1 399 ? -36.80501 -30.73576 9.91425   1.000 57.75512  ? 399 PHE B N    1 
ATOM   13677 C CA   . PHE B 1 399 ? -37.87536 -30.88522 10.89497  1.000 56.51664  ? 399 PHE B CA   1 
ATOM   13678 C C    . PHE B 1 399 ? -38.90666 -29.77163 10.77089  1.000 56.88071  ? 399 PHE B C    1 
ATOM   13679 O O    . PHE B 1 399 ? -40.11427 -30.03066 10.82847  1.000 57.55611  ? 399 PHE B O    1 
ATOM   13680 C CB   . PHE B 1 399 ? -37.29067 -30.93118 12.30588  1.000 55.13913  ? 399 PHE B CB   1 
ATOM   13681 C CG   . PHE B 1 399 ? -36.87296 -32.30888 12.73727  1.000 57.40169  ? 399 PHE B CG   1 
ATOM   13682 C CD1  . PHE B 1 399 ? -36.17389 -33.13680 11.87602  1.000 55.23606  ? 399 PHE B CD1  1 
ATOM   13683 C CD2  . PHE B 1 399 ? -37.18676 -32.77843 14.00137  1.000 58.72092  ? 399 PHE B CD2  1 
ATOM   13684 C CE1  . PHE B 1 399 ? -35.79496 -34.40502 12.26766  1.000 55.79723  ? 399 PHE B CE1  1 
ATOM   13685 C CE2  . PHE B 1 399 ? -36.80976 -34.04646 14.39881  1.000 55.09401  ? 399 PHE B CE2  1 
ATOM   13686 C CZ   . PHE B 1 399 ? -36.11299 -34.85998 13.53089  1.000 56.37130  ? 399 PHE B CZ   1 
ATOM   13687 H H    . PHE B 1 399 ? -36.04413 -30.50318 10.24068  1.000 69.71134  ? 399 PHE B H    1 
ATOM   13688 H HA   . PHE B 1 399 ? -38.33040 -31.72640 10.73291  1.000 68.22516  ? 399 PHE B HA   1 
ATOM   13689 H HB2  . PHE B 1 399 ? -36.50778 -30.35942 12.33883  1.000 66.57215  ? 399 PHE B HB2  1 
ATOM   13690 H HB3  . PHE B 1 399 ? -37.95985 -30.61384 12.93229  1.000 66.57215  ? 399 PHE B HB3  1 
ATOM   13691 H HD1  . PHE B 1 399 ? -35.95696 -32.83508 11.02349  1.000 66.68846  ? 399 PHE B HD1  1 
ATOM   13692 H HD2  . PHE B 1 399 ? -37.65714 -32.23342 14.59011  1.000 70.87029  ? 399 PHE B HD2  1 
ATOM   13693 H HE1  . PHE B 1 399 ? -35.32557 -34.95251 11.68044  1.000 67.36186  ? 399 PHE B HE1  1 
ATOM   13694 H HE2  . PHE B 1 399 ? -37.02565 -34.35095 15.25062  1.000 66.51801  ? 399 PHE B HE2  1 
ATOM   13695 H HZ   . PHE B 1 399 ? -35.85775 -35.71395 13.79637  1.000 68.05075  ? 399 PHE B HZ   1 
ATOM   13696 N N    . LEU B 1 400 ? -38.45756 -28.52826 10.59196  1.000 57.14752  ? 400 LEU B N    1 
ATOM   13697 C CA   . LEU B 1 400 ? -39.40513 -27.44231 10.37154  1.000 58.67539  ? 400 LEU B CA   1 
ATOM   13698 C C    . LEU B 1 400 ? -40.13246 -27.60350 9.04267   1.000 57.47410  ? 400 LEU B C    1 
ATOM   13699 O O    . LEU B 1 400 ? -41.29356 -27.19789 8.92007   1.000 58.01614  ? 400 LEU B O    1 
ATOM   13700 C CB   . LEU B 1 400 ? -38.68692 -26.09419 10.42323  1.000 57.53531  ? 400 LEU B CB   1 
ATOM   13701 C CG   . LEU B 1 400 ? -38.03701 -25.72636 11.75890  1.000 55.80088  ? 400 LEU B CG   1 
ATOM   13702 C CD1  . LEU B 1 400 ? -37.28232 -24.41301 11.63320  1.000 58.95491  ? 400 LEU B CD1  1 
ATOM   13703 C CD2  . LEU B 1 400 ? -39.06777 -25.64935 12.87536  1.000 57.65402  ? 400 LEU B CD2  1 
ATOM   13704 H H    . LEU B 1 400 ? -37.62991 -28.29462 10.59393  1.000 68.98222  ? 400 LEU B H    1 
ATOM   13705 H HA   . LEU B 1 400 ? -40.06479 -27.45339 11.08261  1.000 70.81566  ? 400 LEU B HA   1 
ATOM   13706 H HB2  . LEU B 1 400 ? -37.98394 -26.10104 9.75489   1.000 69.44756  ? 400 LEU B HB2  1 
ATOM   13707 H HB3  . LEU B 1 400 ? -39.33284 -25.40017 10.21822  1.000 69.44756  ? 400 LEU B HB3  1 
ATOM   13708 H HG   . LEU B 1 400 ? -37.40509 -26.42240 11.99783  1.000 67.36625  ? 400 LEU B HG   1 
ATOM   13709 H HD11 . LEU B 1 400 ? -36.87305 -24.20102 12.48670  1.000 71.15109  ? 400 LEU B HD11 1 
ATOM   13710 H HD12 . LEU B 1 400 ? -36.59788 -24.50602 10.95217  1.000 71.15109  ? 400 LEU B HD12 1 
ATOM   13711 H HD13 . LEU B 1 400 ? -37.90561 -23.71337 11.38238  1.000 71.15109  ? 400 LEU B HD13 1 
ATOM   13712 H HD21 . LEU B 1 400 ? -38.64026 -25.30939 13.67696  1.000 69.59001  ? 400 LEU B HD21 1 
ATOM   13713 H HD22 . LEU B 1 400 ? -39.78335 -25.05337 12.60397  1.000 69.59001  ? 400 LEU B HD22 1 
ATOM   13714 H HD23 . LEU B 1 400 ? -39.42154 -26.53734 13.04036  1.000 69.59001  ? 400 LEU B HD23 1 
ATOM   13715 N N    . ALA B 1 401 ? -39.47133 -28.19133 8.04157   1.000 58.98053  ? 401 ALA B N    1 
ATOM   13716 C CA   . ALA B 1 401 ? -40.11286 -28.39097 6.74686   1.000 57.29122  ? 401 ALA B CA   1 
ATOM   13717 C C    . ALA B 1 401 ? -41.33231 -29.29734 6.85368   1.000 56.16666  ? 401 ALA B C    1 
ATOM   13718 O O    . ALA B 1 401 ? -42.27572 -29.16146 6.06690   1.000 55.53588  ? 401 ALA B O    1 
ATOM   13719 C CB   . ALA B 1 401 ? -39.10788 -28.97236 5.75243   1.000 55.94913  ? 401 ALA B CB   1 
ATOM   13720 H H    . ALA B 1 401 ? -38.66210 -28.47875 8.08780   1.000 71.18183  ? 401 ALA B H    1 
ATOM   13721 H HA   . ALA B 1 401 ? -40.41020 -27.53074 6.41148   1.000 69.15465  ? 401 ALA B HA   1 
ATOM   13722 H HB1  . ALA B 1 401 ? -39.56931 -29.18859 4.92706   1.000 67.54415  ? 401 ALA B HB1  1 
ATOM   13723 H HB2  . ALA B 1 401 ? -38.41572 -28.31455 5.58189   1.000 67.54415  ? 401 ALA B HB2  1 
ATOM   13724 H HB3  . ALA B 1 401 ? -38.71579 -29.77427 6.13205   1.000 67.54415  ? 401 ALA B HB3  1 
ATOM   13725 N N    . ALA B 1 402 ? -41.33617 -30.22305 7.81445   1.000 56.93314  ? 402 ALA B N    1 
ATOM   13726 C CA   . ALA B 1 402 ? -42.45171 -31.14897 7.96310   1.000 58.35610  ? 402 ALA B CA   1 
ATOM   13727 C C    . ALA B 1 402 ? -43.65836 -30.51735 8.64248   1.000 59.11377  ? 402 ALA B C    1 
ATOM   13728 O O    . ALA B 1 402 ? -44.77039 -31.03847 8.50768   1.000 56.28080  ? 402 ALA B O    1 
ATOM   13729 C CB   . ALA B 1 402 ? -42.01514 -32.37674 8.76536   1.000 57.94019  ? 402 ALA B CB   1 
ATOM   13730 H H    . ALA B 1 402 ? -40.70598 -30.33287 8.38925   1.000 68.72496  ? 402 ALA B H    1 
ATOM   13731 H HA   . ALA B 1 402 ? -42.72231 -31.44175 7.07882   1.000 70.43251  ? 402 ALA B HA   1 
ATOM   13732 H HB1  . ALA B 1 402 ? -42.76735 -32.98352 8.84845   1.000 69.93342  ? 402 ALA B HB1  1 
ATOM   13733 H HB2  . ALA B 1 402 ? -41.28613 -32.81547 8.29958   1.000 69.93342  ? 402 ALA B HB2  1 
ATOM   13734 H HB3  . ALA B 1 402 ? -41.72166 -32.09136 9.64475   1.000 69.93342  ? 402 ALA B HB3  1 
ATOM   13735 N N    . VAL B 1 403 ? -43.46608 -29.41132 9.36293   1.000 60.89008  ? 403 VAL B N    1 
ATOM   13736 C CA   . VAL B 1 403 ? -44.56139 -28.83443 10.14189  1.000 61.04559  ? 403 VAL B CA   1 
ATOM   13737 C C    . VAL B 1 403 ? -45.72188 -28.39501 9.25695   1.000 60.10536  ? 403 VAL B C    1 
ATOM   13738 O O    . VAL B 1 403 ? -46.86124 -28.81517 9.51582   1.000 62.51043  ? 403 VAL B O    1 
ATOM   13739 C CB   . VAL B 1 403 ? -44.03273 -27.68531 11.01767  1.000 61.33057  ? 403 VAL B CB   1 
ATOM   13740 C CG1  . VAL B 1 403 ? -45.18788 -26.89788 11.61254  1.000 64.40578  ? 403 VAL B CG1  1 
ATOM   13741 C CG2  . VAL B 1 403 ? -43.11955 -28.22838 12.10292  1.000 61.97313  ? 403 VAL B CG2  1 
ATOM   13742 H H    . VAL B 1 403 ? -42.72296 -28.98187 9.41722   1.000 73.47329  ? 403 VAL B H    1 
ATOM   13743 H HA   . VAL B 1 403 ? -44.88915 -29.53166 10.73125  1.000 73.65990  ? 403 VAL B HA   1 
ATOM   13744 H HB   . VAL B 1 403 ? -43.51312 -27.07690 10.46928  1.000 74.00188  ? 403 VAL B HB   1 
ATOM   13745 H HG11 . VAL B 1 403 ? -44.86090 -26.37396 12.36053  1.000 77.69212  ? 403 VAL B HG11 1 
ATOM   13746 H HG12 . VAL B 1 403 ? -45.55345 -26.31094 10.93228  1.000 77.69212  ? 403 VAL B HG12 1 
ATOM   13747 H HG13 . VAL B 1 403 ? -45.86961 -27.51772 11.91576  1.000 77.69212  ? 403 VAL B HG13 1 
ATOM   13748 H HG21 . VAL B 1 403 ? -42.80244 -27.49073 12.64717  1.000 74.77294  ? 403 VAL B HG21 1 
ATOM   13749 H HG22 . VAL B 1 403 ? -43.61830 -28.85376 12.65160  1.000 74.77294  ? 403 VAL B HG22 1 
ATOM   13750 H HG23 . VAL B 1 403 ? -42.36825 -28.67943 11.68698  1.000 74.77294  ? 403 VAL B HG23 1 
ATOM   13751 N N    . PRO B 1 404 ? -45.52440 -27.56477 8.23017   1.000 62.01477  ? 404 PRO B N    1 
ATOM   13752 C CA   . PRO B 1 404 ? -46.67160 -27.18184 7.38966   1.000 62.94541  ? 404 PRO B CA   1 
ATOM   13753 C C    . PRO B 1 404 ? -47.36332 -28.36590 6.73878   1.000 61.83576  ? 404 PRO B C    1 
ATOM   13754 O O    . PRO B 1 404 ? -48.59171 -28.35685 6.59477   1.000 62.44472  ? 404 PRO B O    1 
ATOM   13755 C CB   . PRO B 1 404 ? -46.04944 -26.23760 6.34877   1.000 61.74871  ? 404 PRO B CB   1 
ATOM   13756 C CG   . PRO B 1 404 ? -44.57157 -26.38760 6.47750   1.000 61.45917  ? 404 PRO B CG   1 
ATOM   13757 C CD   . PRO B 1 404 ? -44.30768 -26.81552 7.87933   1.000 61.63131  ? 404 PRO B CD   1 
ATOM   13758 H HA   . PRO B 1 404 ? -47.31479 -26.68898 7.92284   1.000 75.93969  ? 404 PRO B HA   1 
ATOM   13759 H HB2  . PRO B 1 404 ? -46.34349 -26.49417 5.46073   1.000 74.50364  ? 404 PRO B HB2  1 
ATOM   13760 H HB3  . PRO B 1 404 ? -46.31850 -25.32476 6.53650   1.000 74.50364  ? 404 PRO B HB3  1 
ATOM   13761 H HG2  . PRO B 1 404 ? -44.25825 -27.05909 5.85153   1.000 74.15619  ? 404 PRO B HG2  1 
ATOM   13762 H HG3  . PRO B 1 404 ? -44.14234 -25.53726 6.29426   1.000 74.15619  ? 404 PRO B HG3  1 
ATOM   13763 H HD2  . PRO B 1 404 ? -43.52421 -27.38551 7.92596   1.000 74.36277  ? 404 PRO B HD2  1 
ATOM   13764 H HD3  . PRO B 1 404 ? -44.19412 -26.04729 8.46057   1.000 74.36277  ? 404 PRO B HD3  1 
ATOM   13765 N N    . ILE B 1 405 ? -46.60880 -29.38817 6.33526   1.000 59.84596  ? 405 ILE B N    1 
ATOM   13766 C CA   . ILE B 1 405 ? -47.22157 -30.56287 5.72240   1.000 61.51083  ? 405 ILE B CA   1 
ATOM   13767 C C    . ILE B 1 405 ? -48.10225 -31.28908 6.73284   1.000 61.68110  ? 405 ILE B C    1 
ATOM   13768 O O    . ILE B 1 405 ? -49.25419 -31.63328 6.44305   1.000 61.91142  ? 405 ILE B O    1 
ATOM   13769 C CB   . ILE B 1 405 ? -46.13914 -31.49096 5.14241   1.000 60.25251  ? 405 ILE B CB   1 
ATOM   13770 C CG1  . ILE B 1 405 ? -45.45590 -30.81781 3.94892   1.000 59.94901  ? 405 ILE B CG1  1 
ATOM   13771 C CG2  . ILE B 1 405 ? -46.74870 -32.82713 4.73905   1.000 59.62038  ? 405 ILE B CG2  1 
ATOM   13772 C CD1  . ILE B 1 405 ? -44.14285 -31.45235 3.54913   1.000 58.46579  ? 405 ILE B CD1  1 
ATOM   13773 H H    . ILE B 1 405 ? -45.75237 -29.42523 6.40421   1.000 72.22035  ? 405 ILE B H    1 
ATOM   13774 H HA   . ILE B 1 405 ? -47.78684 -30.27053 4.99034   1.000 74.21819  ? 405 ILE B HA   1 
ATOM   13775 H HB   . ILE B 1 405 ? -45.46992 -31.65699 5.82467   1.000 72.70821  ? 405 ILE B HB   1 
ATOM   13776 H HG12 . ILE B 1 405 ? -46.05047 -30.86465 3.18394   1.000 72.34401  ? 405 ILE B HG12 1 
ATOM   13777 H HG13 . ILE B 1 405 ? -45.27839 -29.89135 4.17490   1.000 72.34401  ? 405 ILE B HG13 1 
ATOM   13778 H HG21 . ILE B 1 405 ? -46.14345 -33.27963 4.13093   1.000 71.94965  ? 405 ILE B HG21 1 
ATOM   13779 H HG22 . ILE B 1 405 ? -46.88266 -33.36606 5.53435   1.000 71.94965  ? 405 ILE B HG22 1 
ATOM   13780 H HG23 . ILE B 1 405 ? -47.59917 -32.66686 4.30096   1.000 71.94965  ? 405 ILE B HG23 1 
ATOM   13781 H HD11 . ILE B 1 405 ? -43.74213 -30.92785 2.83833   1.000 70.56415  ? 405 ILE B HD11 1 
ATOM   13782 H HD12 . ILE B 1 405 ? -43.55349 -31.47061 4.31933   1.000 70.56415  ? 405 ILE B HD12 1 
ATOM   13783 H HD13 . ILE B 1 405 ? -44.31029 -32.35613 3.23923   1.000 70.56415  ? 405 ILE B HD13 1 
ATOM   13784 N N    . ALA B 1 406 ? -47.57130 -31.54169 7.93185   1.000 63.60245  ? 406 ALA B N    1 
ATOM   13785 C CA   . ALA B 1 406 ? -48.37428 -32.17761 8.97104   1.000 62.18180  ? 406 ALA B CA   1 
ATOM   13786 C C    . ALA B 1 406 ? -49.62592 -31.36333 9.27109   1.000 65.23305  ? 406 ALA B C    1 
ATOM   13787 O O    . ALA B 1 406 ? -50.71607 -31.92257 9.43643   1.000 65.88090  ? 406 ALA B O    1 
ATOM   13788 C CB   . ALA B 1 406 ? -47.54136 -32.36454 10.23832  1.000 60.54405  ? 406 ALA B CB   1 
ATOM   13789 H H    . ALA B 1 406 ? -46.76365 -31.35754 8.16294   1.000 76.72813  ? 406 ALA B H    1 
ATOM   13790 H HA   . ALA B 1 406 ? -48.64988 -33.05451 8.66122   1.000 75.02335  ? 406 ALA B HA   1 
ATOM   13791 H HB1  . ALA B 1 406 ? -48.08928 -32.78973 10.91648  1.000 73.05805  ? 406 ALA B HB1  1 
ATOM   13792 H HB2  . ALA B 1 406 ? -46.77563 -32.92360 10.03335  1.000 73.05805  ? 406 ALA B HB2  1 
ATOM   13793 H HB3  . ALA B 1 406 ? -47.24273 -31.49620 10.55090  1.000 73.05805  ? 406 ALA B HB3  1 
ATOM   13794 N N    . ALA B 1 407 ? -49.49006 -30.03750 9.33963   1.000 64.92921  ? 407 ALA B N    1 
ATOM   13795 C CA   . ALA B 1 407 ? -50.63283 -29.19474 9.67395   1.000 65.72396  ? 407 ALA B CA   1 
ATOM   13796 C C    . ALA B 1 407 ? -51.72602 -29.29952 8.61881   1.000 67.83591  ? 407 ALA B C    1 
ATOM   13797 O O    . ALA B 1 407 ? -52.91503 -29.36789 8.95226   1.000 73.39810  ? 407 ALA B O    1 
ATOM   13798 C CB   . ALA B 1 407 ? -50.18221 -27.74337 9.83402   1.000 70.93124  ? 407 ALA B CB   1 
ATOM   13799 H H    . ALA B 1 407 ? -48.75769 -29.60920 9.19892   1.000 78.32025  ? 407 ALA B H    1 
ATOM   13800 H HA   . ALA B 1 407 ? -51.00283 -29.49243 10.51975  1.000 79.27394  ? 407 ALA B HA   1 
ATOM   13801 H HB1  . ALA B 1 407 ? -50.95610 -27.19213 10.02929  1.000 85.52268  ? 407 ALA B HB1  1 
ATOM   13802 H HB2  . ALA B 1 407 ? -49.54498 -27.68915 10.56333  1.000 85.52268  ? 407 ALA B HB2  1 
ATOM   13803 H HB3  . ALA B 1 407 ? -49.76619 -27.44901 9.00869   1.000 85.52268  ? 407 ALA B HB3  1 
ATOM   13804 N N    . ILE B 1 408 ? -51.34586 -29.31468 7.33914   1.000 68.40205  ? 408 ILE B N    1 
ATOM   13805 C CA   . ILE B 1 408 ? -52.34420 -29.37533 6.27603   1.000 68.30211  ? 408 ILE B CA   1 
ATOM   13806 C C    . ILE B 1 408 ? -53.07595 -30.71207 6.30299   1.000 71.03975  ? 408 ILE B C    1 
ATOM   13807 O O    . ILE B 1 408 ? -54.30096 -30.76672 6.13593   1.000 72.32875  ? 408 ILE B O    1 
ATOM   13808 C CB   . ILE B 1 408 ? -51.68611 -29.11751 4.90747   1.000 66.04357  ? 408 ILE B CB   1 
ATOM   13809 C CG1  . ILE B 1 408 ? -51.26095 -27.65099 4.79081   1.000 67.39318  ? 408 ILE B CG1  1 
ATOM   13810 C CG2  . ILE B 1 408 ? -52.63753 -29.49351 3.77788   1.000 64.19905  ? 408 ILE B CG2  1 
ATOM   13811 C CD1  . ILE B 1 408 ? -50.38295 -27.35729 3.58748   1.000 67.69560  ? 408 ILE B CD1  1 
ATOM   13812 H H    . ILE B 1 408 ? -50.53061 -29.29107 7.06636   1.000 82.48765  ? 408 ILE B H    1 
ATOM   13813 H HA   . ILE B 1 408 ? -52.99740 -28.67516 6.43091   1.000 82.36772  ? 408 ILE B HA   1 
ATOM   13814 H HB   . ILE B 1 408 ? -50.89453 -29.67379 4.83782   1.000 79.65748  ? 408 ILE B HB   1 
ATOM   13815 H HG12 . ILE B 1 408 ? -52.05675 -27.10134 4.71673   1.000 81.27701  ? 408 ILE B HG12 1 
ATOM   13816 H HG13 . ILE B 1 408 ? -50.76239 -27.40741 5.58644   1.000 81.27701  ? 408 ILE B HG13 1 
ATOM   13817 H HG21 . ILE B 1 408 ? -52.31410 -29.10494 2.95005   1.000 77.44405  ? 408 ILE B HG21 1 
ATOM   13818 H HG22 . ILE B 1 408 ? -52.66867 -30.45986 3.69971   1.000 77.44405  ? 408 ILE B HG22 1 
ATOM   13819 H HG23 . ILE B 1 408 ? -53.52129 -29.14949 3.98167   1.000 77.44405  ? 408 ILE B HG23 1 
ATOM   13820 H HD11 . ILE B 1 408 ? -49.97291 -26.48557 3.70097   1.000 81.63991  ? 408 ILE B HD11 1 
ATOM   13821 H HD12 . ILE B 1 408 ? -49.69669 -28.03979 3.52317   1.000 81.63991  ? 408 ILE B HD12 1 
ATOM   13822 H HD13 . ILE B 1 408 ? -50.93138 -27.36324 2.78742   1.000 81.63991  ? 408 ILE B HD13 1 
ATOM   13823 N N    . LEU B 1 409 ? -52.34410 -31.80983 6.51748   1.000 69.06842  ? 409 LEU B N    1 
ATOM   13824 C CA   . LEU B 1 409 ? -52.98080 -33.12326 6.54689   1.000 69.63861  ? 409 LEU B CA   1 
ATOM   13825 C C    . LEU B 1 409 ? -53.95993 -33.24528 7.70764   1.000 72.36764  ? 409 LEU B C    1 
ATOM   13826 O O    . LEU B 1 409 ? -54.98596 -33.92391 7.58400   1.000 76.41455  ? 409 LEU B O    1 
ATOM   13827 C CB   . LEU B 1 409 ? -51.91690 -34.21877 6.62775   1.000 64.31603  ? 409 LEU B CB   1 
ATOM   13828 C CG   . LEU B 1 409 ? -50.94513 -34.27486 5.44621   1.000 64.95412  ? 409 LEU B CG   1 
ATOM   13829 C CD1  . LEU B 1 409 ? -49.81432 -35.25373 5.72449   1.000 63.24403  ? 409 LEU B CD1  1 
ATOM   13830 C CD2  . LEU B 1 409 ? -51.67480 -34.65123 4.16151   1.000 66.38059  ? 409 LEU B CD2  1 
ATOM   13831 H H    . LEU B 1 409 ? -51.49382 -31.81898 6.64610   1.000 83.28729  ? 409 LEU B H    1 
ATOM   13832 H HA   . LEU B 1 409 ? -53.47783 -33.24897 5.72345   1.000 83.97152  ? 409 LEU B HA   1 
ATOM   13833 H HB2  . LEU B 1 409 ? -51.39071 -34.07462 7.42977   1.000 77.58443  ? 409 LEU B HB2  1 
ATOM   13834 H HB3  . LEU B 1 409 ? -52.36585 -35.07730 6.67536   1.000 77.58443  ? 409 LEU B HB3  1 
ATOM   13835 H HG   . LEU B 1 409 ? -50.55674 -33.39467 5.32245   1.000 78.35014  ? 409 LEU B HG   1 
ATOM   13836 H HD11 . LEU B 1 409 ? -49.21921 -35.27473 4.95879   1.000 76.29803  ? 409 LEU B HD11 1 
ATOM   13837 H HD12 . LEU B 1 409 ? -49.32977 -34.96085 6.51210   1.000 76.29803  ? 409 LEU B HD12 1 
ATOM   13838 H HD13 . LEU B 1 409 ? -50.18978 -36.13522 5.87589   1.000 76.29803  ? 409 LEU B HD13 1 
ATOM   13839 H HD21 . LEU B 1 409 ? -51.02416 -34.76983 3.45193   1.000 80.06190  ? 409 LEU B HD21 1 
ATOM   13840 H HD22 . LEU B 1 409 ? -52.16167 -35.47776 4.30540   1.000 80.06190  ? 409 LEU B HD22 1 
ATOM   13841 H HD23 . LEU B 1 409 ? -52.29197 -33.93998 3.92889   1.000 80.06190  ? 409 LEU B HD23 1 
ATOM   13842 N N    . ILE B 1 410 ? -53.66934 -32.59549 8.83464   1.000 72.81476  ? 410 ILE B N    1 
ATOM   13843 C CA   . ILE B 1 410 ? -54.57934 -32.63548 9.97411   1.000 74.70458  ? 410 ILE B CA   1 
ATOM   13844 C C    . ILE B 1 410 ? -55.78551 -31.73969 9.72565   1.000 76.07533  ? 410 ILE B C    1 
ATOM   13845 O O    . ILE B 1 410 ? -56.93244 -32.13173 9.96765   1.000 74.57111  ? 410 ILE B O    1 
ATOM   13846 C CB   . ILE B 1 410 ? -53.84100 -32.22726 11.26243  1.000 74.78583  ? 410 ILE B CB   1 
ATOM   13847 C CG1  . ILE B 1 410 ? -52.74874 -33.24084 11.60290  1.000 74.67591  ? 410 ILE B CG1  1 
ATOM   13848 C CG2  . ILE B 1 410 ? -54.82404 -32.10298 12.41917  1.000 74.10930  ? 410 ILE B CG2  1 
ATOM   13849 C CD1  . ILE B 1 410 ? -51.73739 -32.72422 12.60259  1.000 70.80500  ? 410 ILE B CD1  1 
ATOM   13850 H H    . ILE B 1 410 ? -52.95822 -32.12910 8.96263   1.000 87.78291  ? 410 ILE B H    1 
ATOM   13851 H HA   . ILE B 1 410 ? -54.89472 -33.54638 10.08222  1.000 90.05069  ? 410 ILE B HA   1 
ATOM   13852 H HB   . ILE B 1 410 ? -53.42319 -31.36505 11.11099  1.000 90.14819  ? 410 ILE B HB   1 
ATOM   13853 H HG12 . ILE B 1 410 ? -53.16303 -34.03217 11.98112  1.000 90.01629  ? 410 ILE B HG12 1 
ATOM   13854 H HG13 . ILE B 1 410 ? -52.27210 -33.47207 10.79035  1.000 90.01629  ? 410 ILE B HG13 1 
ATOM   13855 H HG21 . ILE B 1 410 ? -54.32934 -32.08342 13.25331  1.000 89.33635  ? 410 ILE B HG21 1 
ATOM   13856 H HG22 . ILE B 1 410 ? -55.33105 -31.28249 12.31596  1.000 89.33635  ? 410 ILE B HG22 1 
ATOM   13857 H HG23 . ILE B 1 410 ? -55.42321 -32.86571 12.40774  1.000 89.33635  ? 410 ILE B HG23 1 
ATOM   13858 H HD11 . ILE B 1 410 ? -51.00766 -33.35963 12.67067  1.000 85.37119  ? 410 ILE B HD11 1 
ATOM   13859 H HD12 . ILE B 1 410 ? -51.40188 -31.86660 12.29792  1.000 85.37119  ? 410 ILE B HD12 1 
ATOM   13860 H HD13 . ILE B 1 410 ? -52.16934 -32.62292 13.46518  1.000 85.37119  ? 410 ILE B HD13 1 
ATOM   13861 N N    . LYS B 1 411 ? -55.53989 -30.52361 9.23414   1.000 72.46827  ? 411 LYS B N    1 
ATOM   13862 C CA   . LYS B 1 411 ? -56.61892 -29.55882 9.04662   1.000 74.09908  ? 411 LYS B CA   1 
ATOM   13863 C C    . LYS B 1 411 ? -57.68007 -30.09939 8.09681   1.000 71.24986  ? 411 LYS B C    1 
ATOM   13864 O O    . LYS B 1 411 ? -58.88107 -29.94455 8.34451   1.000 73.68179  ? 411 LYS B O    1 
ATOM   13865 C CB   . LYS B 1 411 ? -56.03550 -28.24303 8.52652   1.000 76.21602  ? 411 LYS B CB   1 
ATOM   13866 C CG   . LYS B 1 411 ? -56.91407 -27.01557 8.71328   1.000 74.59472  ? 411 LYS B CG   1 
ATOM   13867 C CD   . LYS B 1 411 ? -57.91292 -26.81222 7.59004   1.000 77.02884  ? 411 LYS B CD   1 
ATOM   13868 C CE   . LYS B 1 411 ? -58.46179 -25.39192 7.62542   1.000 77.71326  ? 411 LYS B CE   1 
ATOM   13869 N NZ   . LYS B 1 411 ? -59.85945 -25.30576 7.12926   1.000 77.64834  ? 411 LYS B NZ   1 
ATOM   13870 H H    . LYS B 1 411 ? -54.76303 -30.23563 9.00355   1.000 87.36712  ? 411 LYS B H    1 
ATOM   13871 H HA   . LYS B 1 411 ? -57.05028 -29.38450 9.89776   1.000 89.32408  ? 411 LYS B HA   1 
ATOM   13872 H HB2  . LYS B 1 411 ? -55.20160 -28.07427 8.99239   1.000 91.86441  ? 411 LYS B HB2  1 
ATOM   13873 H HB3  . LYS B 1 411 ? -55.87083 -28.33767 7.57529   1.000 91.86441  ? 411 LYS B HB3  1 
ATOM   13874 H HG2  . LYS B 1 411 ? -57.41248 -27.10915 9.54016   1.000 89.91886  ? 411 LYS B HG2  1 
ATOM   13875 H HG3  . LYS B 1 411 ? -56.34892 -26.22825 8.75385   1.000 89.91886  ? 411 LYS B HG3  1 
ATOM   13876 H HD2  . LYS B 1 411 ? -57.47662 -26.95514 6.73557   1.000 92.83980  ? 411 LYS B HD2  1 
ATOM   13877 H HD3  . LYS B 1 411 ? -58.65114 -27.43289 7.69353   1.000 92.83980  ? 411 LYS B HD3  1 
ATOM   13878 H HE2  . LYS B 1 411 ? -58.44769 -25.06969 8.54023   1.000 93.66110  ? 411 LYS B HE2  1 
ATOM   13879 H HE3  . LYS B 1 411 ? -57.90902 -24.82478 7.06535   1.000 93.66110  ? 411 LYS B HE3  1 
ATOM   13880 H HZ1  . LYS B 1 411 ? -60.39380 -25.80524 7.63631   1.000 93.58321  ? 411 LYS B HZ1  1 
ATOM   13881 H HZ2  . LYS B 1 411 ? -60.14084 -24.46187 7.15703   1.000 93.58321  ? 411 LYS B HZ2  1 
ATOM   13882 H HZ3  . LYS B 1 411 ? -59.90285 -25.59721 6.28945   1.000 93.58321  ? 411 LYS B HZ3  1 
ATOM   13883 N N    . THR B 1 412 ? -57.25699 -30.73473 7.00586   1.000 78.40340  ? 412 THR B N    1 
ATOM   13884 C CA   . THR B 1 412 ? -58.16652 -31.27131 6.00214   1.000 80.13100  ? 412 THR B CA   1 
ATOM   13885 C C    . THR B 1 412 ? -58.55538 -32.72351 6.25810   1.000 84.68662  ? 412 THR B C    1 
ATOM   13886 O O    . THR B 1 412 ? -59.29642 -33.29824 5.45327   1.000 86.26903  ? 412 THR B O    1 
ATOM   13887 C CB   . THR B 1 412 ? -57.54079 -31.15302 4.60575   1.000 82.48661  ? 412 THR B CB   1 
ATOM   13888 O OG1  . THR B 1 412 ? -56.37917 -31.98880 4.52264   1.000 81.94896  ? 412 THR B OG1  1 
ATOM   13889 C CG2  . THR B 1 412 ? -57.15194 -29.70940 4.30743   1.000 78.87459  ? 412 THR B CG2  1 
ATOM   13890 H H    . THR B 1 412 ? -56.42771 -30.86964 6.82227   1.000 94.48927  ? 412 THR B H    1 
ATOM   13891 H HA   . THR B 1 412 ? -58.97884 -30.74134 6.01544   1.000 96.56240  ? 412 THR B HA   1 
ATOM   13892 H HB   . THR B 1 412 ? -58.18772 -31.43546 3.94046   1.000 99.38913  ? 412 THR B HB   1 
ATOM   13893 H HG1  . THR B 1 412 ? -55.80753 -31.74315 5.08699   1.000 98.74394  ? 412 THR B HG1  1 
ATOM   13894 H HG21 . THR B 1 412 ? -56.83315 -29.63358 3.39445   1.000 95.05470  ? 412 THR B HG21 1 
ATOM   13895 H HG22 . THR B 1 412 ? -57.92025 -29.12845 4.42185   1.000 95.05470  ? 412 THR B HG22 1 
ATOM   13896 H HG23 . THR B 1 412 ? -56.44858 -29.42373 4.91122   1.000 95.05470  ? 412 THR B HG23 1 
ATOM   13897 N N    . ASN B 1 413 ? -58.08574 -33.32360 7.35222   1.000 86.26419  ? 413 ASN B N    1 
ATOM   13898 C CA   . ASN B 1 413 ? -58.37472 -34.72193 7.67478   1.000 87.65896  ? 413 ASN B CA   1 
ATOM   13899 C C    . ASN B 1 413 ? -58.19715 -35.61015 6.44579   1.000 86.85174  ? 413 ASN B C    1 
ATOM   13900 O O    . ASN B 1 413 ? -59.07799 -36.38825 6.07181   1.000 87.75900  ? 413 ASN B O    1 
ATOM   13901 C CB   . ASN B 1 413 ? -59.78100 -34.87690 8.25620   1.000 87.63531  ? 413 ASN B CB   1 
ATOM   13902 C CG   . ASN B 1 413 ? -59.91842 -36.11714 9.12690   1.000 91.84934  ? 413 ASN B CG   1 
ATOM   13903 O OD1  . ASN B 1 413 ? -59.00712 -36.46894 9.87846   1.000 93.75747  ? 413 ASN B OD1  1 
ATOM   13904 N ND2  . ASN B 1 413 ? -61.05699 -36.79403 9.01728   1.000 92.49166  ? 413 ASN B ND2  1 
ATOM   13905 H H    . ASN B 1 413 ? -57.58744 -32.93423 7.93506   1.000 103.92222 ? 413 ASN B H    1 
ATOM   13906 H HA   . ASN B 1 413 ? -57.74045 -35.01290 8.34852   1.000 105.59595 ? 413 ASN B HA   1 
ATOM   13907 H HB2  . ASN B 1 413 ? -59.98544 -34.10172 8.80227   1.000 105.56757 ? 413 ASN B HB2  1 
ATOM   13908 H HB3  . ASN B 1 413 ? -60.41873 -34.94778 7.52875   1.000 105.56757 ? 413 ASN B HB3  1 
ATOM   13909 H HD21 . ASN B 1 413 ? -61.18318 -37.50239 9.48834   1.000 111.39518 ? 413 ASN B HD21 1 
ATOM   13910 H HD22 . ASN B 1 413 ? -61.66751 -36.52365 8.47528   1.000 111.39518 ? 413 ASN B HD22 1 
ATOM   13911 N N    . ALA B 1 414 ? -57.02728 -35.49689 5.82023   1.000 90.15313  ? 414 ALA B N    1 
ATOM   13912 C CA   . ALA B 1 414 ? -56.77899 -36.16165 4.55051   1.000 91.18682  ? 414 ALA B CA   1 
ATOM   13913 C C    . ALA B 1 414 ? -56.30563 -37.59642 4.71393   1.000 91.28041  ? 414 ALA B C    1 
ATOM   13914 O O    . ALA B 1 414 ? -56.35552 -38.36343 3.74592   1.000 91.61007  ? 414 ALA B O    1 
ATOM   13915 C CB   . ALA B 1 414 ? -55.73840 -35.37945 3.74443   1.000 91.14546  ? 414 ALA B CB   1 
ATOM   13916 H H    . ALA B 1 414 ? -56.36136 -35.03875 6.11395   1.000 108.58894 ? 414 ALA B H    1 
ATOM   13917 H HA   . ALA B 1 414 ? -57.60435 -36.17751 4.04117   1.000 109.82938 ? 414 ALA B HA   1 
ATOM   13918 H HB1  . ALA B 1 414 ? -55.58590 -35.83343 2.90090   1.000 109.77975 ? 414 ALA B HB1  1 
ATOM   13919 H HB2  . ALA B 1 414 ? -56.07288 -34.48352 3.58215   1.000 109.77975 ? 414 ALA B HB2  1 
ATOM   13920 H HB3  . ALA B 1 414 ? -54.91254 -35.33741 4.25147   1.000 109.77975 ? 414 ALA B HB3  1 
ATOM   13921 N N    . LEU B 1 415 ? -55.85549 -37.97817 5.90946   1.000 89.25453  ? 415 LEU B N    1 
ATOM   13922 C CA   . LEU B 1 415 ? -55.29420 -39.31026 6.10024   1.000 88.63261  ? 415 LEU B CA   1 
ATOM   13923 C C    . LEU B 1 415 ? -56.38178 -40.36303 6.27810   1.000 89.61666  ? 415 LEU B C    1 
ATOM   13924 O O    . LEU B 1 415 ? -56.25237 -41.48174 5.76843   1.000 88.95060  ? 415 LEU B O    1 
ATOM   13925 C CB   . LEU B 1 415 ? -54.34979 -39.31208 7.30126   1.000 81.84664  ? 415 LEU B CB   1 
ATOM   13926 C CG   . LEU B 1 415 ? -53.01827 -38.59402 7.08103   1.000 76.32209  ? 415 LEU B CG   1 
ATOM   13927 C CD1  . LEU B 1 415 ? -52.18633 -38.59906 8.35299   1.000 72.47684  ? 415 LEU B CD1  1 
ATOM   13928 C CD2  . LEU B 1 415 ? -52.24746 -39.23582 5.93666   1.000 74.27875  ? 415 LEU B CD2  1 
ATOM   13929 H H    . LEU B 1 415 ? -55.86430 -37.48938 6.61700   1.000 107.51063 ? 415 LEU B H    1 
ATOM   13930 H HA   . LEU B 1 415 ? -54.78048 -39.54541 5.31176   1.000 106.76433 ? 415 LEU B HA   1 
ATOM   13931 H HB2  . LEU B 1 415 ? -54.79703 -38.87482 8.04266   1.000 98.62116  ? 415 LEU B HB2  1 
ATOM   13932 H HB3  . LEU B 1 415 ? -54.14926 -40.23285 7.53123   1.000 98.62116  ? 415 LEU B HB3  1 
ATOM   13933 H HG   . LEU B 1 415 ? -53.19697 -37.67043 6.84450   1.000 91.99170  ? 415 LEU B HG   1 
ATOM   13934 H HD11 . LEU B 1 415 ? -51.35490 -38.12734 8.18840   1.000 87.37740  ? 415 LEU B HD11 1 
ATOM   13935 H HD12 . LEU B 1 415 ? -52.68417 -38.15587 9.05772   1.000 87.37740  ? 415 LEU B HD12 1 
ATOM   13936 H HD13 . LEU B 1 415 ? -52.00135 -39.51710 8.60572   1.000 87.37740  ? 415 LEU B HD13 1 
ATOM   13937 H HD21 . LEU B 1 415 ? -51.32011 -38.95534 5.98406   1.000 89.53970  ? 415 LEU B HD21 1 
ATOM   13938 H HD22 . LEU B 1 415 ? -52.30583 -40.20060 6.01849   1.000 89.53970  ? 415 LEU B HD22 1 
ATOM   13939 H HD23 . LEU B 1 415 ? -52.63655 -38.95110 5.09497   1.000 89.53970  ? 415 LEU B HD23 1 
ATOM   13940 N N    . ASN B 1 416 ? -57.45600 -40.02880 6.98480   1.000 88.63287  ? 416 ASN B N    1 
ATOM   13941 C CA   . ASN B 1 416 ? -58.51495 -40.98109 7.29287   1.000 91.34141  ? 416 ASN B CA   1 
ATOM   13942 C C    . ASN B 1 416 ? -59.74009 -40.66901 6.43915   1.000 89.75648  ? 416 ASN B C    1 
ATOM   13943 O O    . ASN B 1 416 ? -60.77924 -40.21978 6.92731   1.000 91.70809  ? 416 ASN B O    1 
ATOM   13944 C CB   . ASN B 1 416 ? -58.83574 -40.93061 8.78450   1.000 98.27502  ? 416 ASN B CB   1 
ATOM   13945 C CG   . ASN B 1 416 ? -57.64458 -41.30002 9.64490   1.000 104.94656 ? 416 ASN B CG   1 
ATOM   13946 O OD1  . ASN B 1 416 ? -56.90352 -42.23508 9.33354   1.000 97.79694  ? 416 ASN B OD1  1 
ATOM   13947 N ND2  . ASN B 1 416 ? -57.44333 -40.55526 10.72609  1.000 115.05092 ? 416 ASN B ND2  1 
ATOM   13948 H H    . ASN B 1 416 ? -57.59579 -39.24181 7.30217   1.000 106.76463 ? 416 ASN B H    1 
ATOM   13949 H HA   . ASN B 1 416 ? -58.21647 -41.87694 7.07094   1.000 110.01488 ? 416 ASN B HA   1 
ATOM   13950 H HB2  . ASN B 1 416 ? -59.10982 -40.03040 9.01986   1.000 118.33522 ? 416 ASN B HB2  1 
ATOM   13951 H HB3  . ASN B 1 416 ? -59.55170 -41.55626 8.97647   1.000 118.33522 ? 416 ASN B HB3  1 
ATOM   13952 H HD21 . ASN B 1 416 ? -56.78048 -40.72421 11.24733  1.000 138.46630 ? 416 ASN B HD21 1 
ATOM   13953 H HD22 . ASN B 1 416 ? -57.97587 -39.90409 10.90490  1.000 138.46630 ? 416 ASN B HD22 1 
ATOM   13954 N N    . GLN B 1 417 ? -59.60432 -40.92468 5.13633   1.000 85.93642  ? 417 GLN B N    1 
ATOM   13955 C CA   . GLN B 1 417 ? -60.68678 -40.73268 4.18386   1.000 86.10297  ? 417 GLN B CA   1 
ATOM   13956 C C    . GLN B 1 417 ? -61.22551 -42.03346 3.61070   1.000 86.22311  ? 417 GLN B C    1 
ATOM   13957 O O    . GLN B 1 417 ? -62.37535 -42.05981 3.16069   1.000 90.89950  ? 417 GLN B O    1 
ATOM   13958 C CB   . GLN B 1 417 ? -60.22608 -39.83941 3.02186   1.000 91.22931  ? 417 GLN B CB   1 
ATOM   13959 C CG   . GLN B 1 417 ? -59.96913 -38.38746 3.40419   1.000 92.59076  ? 417 GLN B CG   1 
ATOM   13960 C CD   . GLN B 1 417 ? -61.25094 -37.60440 3.62405   1.000 88.73051  ? 417 GLN B CD   1 
ATOM   13961 O OE1  . GLN B 1 417 ? -62.01551 -37.36751 2.68728   1.000 91.48151  ? 417 GLN B OE1  1 
ATOM   13962 N NE2  . GLN B 1 417 ? -61.48737 -37.19037 4.86424   1.000 88.19755  ? 417 GLN B NE2  1 
ATOM   13963 H H    . GLN B 1 417 ? -58.87898 -41.21569 4.77745   1.000 103.52890 ? 417 GLN B H    1 
ATOM   13964 H HA   . GLN B 1 417 ? -61.41687 -40.27868 4.63303   1.000 103.72875 ? 417 GLN B HA   1 
ATOM   13965 H HB2  . GLN B 1 417 ? -59.39895 -40.19909 2.66494   1.000 109.88036 ? 417 GLN B HB2  1 
ATOM   13966 H HB3  . GLN B 1 417 ? -60.91301 -39.84480 2.33702   1.000 109.88036 ? 417 GLN B HB3  1 
ATOM   13967 H HG2  . GLN B 1 417 ? -59.45731 -38.36298 4.22781   1.000 111.51411 ? 417 GLN B HG2  1 
ATOM   13968 H HG3  . GLN B 1 417 ? -59.47207 -37.95588 2.69175   1.000 111.51411 ? 417 GLN B HG3  1 
ATOM   13969 H HE21 . GLN B 1 417 ? -60.92727 -37.36995 5.49165   1.000 106.24225 ? 417 GLN B HE21 1 
ATOM   13970 H HE22 . GLN B 1 417 ? -62.20049 -36.74281 5.03956   1.000 106.24225 ? 417 GLN B HE22 1 
ATOM   13971 N N    . SER B 1 418 ? -60.43132 -43.10020 3.60785   1.000 85.27330  ? 418 SER B N    1 
ATOM   13972 C CA   . SER B 1 418 ? -60.86845 -44.37686 3.06234   1.000 84.49301  ? 418 SER B CA   1 
ATOM   13973 C C    . SER B 1 418 ? -59.87157 -45.45227 3.46677   1.000 83.97015  ? 418 SER B C    1 
ATOM   13974 O O    . SER B 1 418 ? -58.73567 -45.16052 3.85219   1.000 84.80191  ? 418 SER B O    1 
ATOM   13975 C CB   . SER B 1 418 ? -61.00383 -44.31544 1.53695   1.000 84.11254  ? 418 SER B CB   1 
ATOM   13976 O OG   . SER B 1 418 ? -59.74628 -44.08775 0.92402   1.000 82.03468  ? 418 SER B OG   1 
ATOM   13977 H H    . SER B 1 418 ? -59.62952 -43.10814 3.91875   1.000 102.73315 ? 418 SER B H    1 
ATOM   13978 H HA   . SER B 1 418 ? -61.73043 -44.60927 3.44166   1.000 101.79681 ? 418 SER B HA   1 
ATOM   13979 H HB2  . SER B 1 418 ? -61.36167 -45.15878 1.21815   1.000 101.34024 ? 418 SER B HB2  1 
ATOM   13980 H HB3  . SER B 1 418 ? -61.60435 -43.59055 1.30283   1.000 101.34024 ? 418 SER B HB3  1 
ATOM   13981 H HG   . SER B 1 418 ? -59.83755 -44.03930 0.09040   1.000 98.84681  ? 418 SER B HG   1 
ATOM   13982 N N    . TYR B 1 419 ? -60.32021 -46.70161 3.37896   1.000 86.13324  ? 419 TYR B N    1 
ATOM   13983 C CA   . TYR B 1 419 ? -59.44125 -47.83955 3.61192   1.000 83.47968  ? 419 TYR B CA   1 
ATOM   13984 C C    . TYR B 1 419 ? -58.25450 -47.77180 2.65703   1.000 82.38964  ? 419 TYR B C    1 
ATOM   13985 O O    . TYR B 1 419 ? -58.42473 -47.56431 1.45230   1.000 84.58105  ? 419 TYR B O    1 
ATOM   13986 C CB   . TYR B 1 419 ? -60.22931 -49.13690 3.41428   1.000 76.39685  ? 419 TYR B CB   1 
ATOM   13987 C CG   . TYR B 1 419 ? -59.61811 -50.37693 4.02803   1.000 77.74917  ? 419 TYR B CG   1 
ATOM   13988 C CD1  . TYR B 1 419 ? -59.45838 -50.49559 5.40228   1.000 78.55403  ? 419 TYR B CD1  1 
ATOM   13989 C CD2  . TYR B 1 419 ? -59.22576 -51.44336 3.23079   1.000 78.51181  ? 419 TYR B CD2  1 
ATOM   13990 C CE1  . TYR B 1 419 ? -58.90791 -51.63815 5.96396   1.000 80.00576  ? 419 TYR B CE1  1 
ATOM   13991 C CE2  . TYR B 1 419 ? -58.67543 -52.58671 3.78181   1.000 80.00041  ? 419 TYR B CE2  1 
ATOM   13992 C CZ   . TYR B 1 419 ? -58.51932 -52.68028 5.14788   1.000 80.72178  ? 419 TYR B CZ   1 
ATOM   13993 O OH   . TYR B 1 419 ? -57.97232 -53.82087 5.69299   1.000 82.38575  ? 419 TYR B OH   1 
ATOM   13994 H H    . TYR B 1 419 ? -61.13020 -46.91650 3.18576   1.000 103.76508 ? 419 TYR B H    1 
ATOM   13995 H HA   . TYR B 1 419 ? -59.10125 -47.82930 4.52032   1.000 100.58081 ? 419 TYR B HA   1 
ATOM   13996 H HB2  . TYR B 1 419 ? -61.10729 -49.02277 3.81055   1.000 90.68770  ? 419 TYR B HB2  1 
ATOM   13997 H HB3  . TYR B 1 419 ? -60.31382 -49.29928 2.46171   1.000 90.68770  ? 419 TYR B HB3  1 
ATOM   13998 H HD1  . TYR B 1 419 ? -59.72500 -49.79717 5.95547   1.000 92.23887  ? 419 TYR B HD1  1 
ATOM   13999 H HD2  . TYR B 1 419 ? -59.33491 -51.38817 2.30887   1.000 92.18820  ? 419 TYR B HD2  1 
ATOM   14000 H HE1  . TYR B 1 419 ? -58.80137 -51.70131 6.88567   1.000 93.98094  ? 419 TYR B HE1  1 
ATOM   14001 H HE2  . TYR B 1 419 ? -58.41186 -53.28940 3.23258   1.000 93.97452  ? 419 TYR B HE2  1 
ATOM   14002 H HH   . TYR B 1 419 ? -57.79594 -54.37356 5.08552   1.000 96.83694  ? 419 TYR B HH   1 
ATOM   14003 N N    . HIS B 1 420 ? -57.04623 -47.91733 3.20139   1.000 81.06748  ? 420 HIS B N    1 
ATOM   14004 C CA   . HIS B 1 420 ? -55.80336 -47.84851 2.43524   1.000 86.05570  ? 420 HIS B CA   1 
ATOM   14005 C C    . HIS B 1 420 ? -55.53274 -46.45584 1.87406   1.000 86.19019  ? 420 HIS B C    1 
ATOM   14006 O O    . HIS B 1 420 ? -54.77949 -46.31386 0.90606   1.000 90.65616  ? 420 HIS B O    1 
ATOM   14007 C CB   . HIS B 1 420 ? -55.79232 -48.87463 1.29320   1.000 85.51289  ? 420 HIS B CB   1 
ATOM   14008 C CG   . HIS B 1 420 ? -55.79562 -50.29809 1.75716   1.000 80.22912  ? 420 HIS B CG   1 
ATOM   14009 N ND1  . HIS B 1 420 ? -55.25258 -50.68824 2.96259   1.000 78.73001  ? 420 HIS B ND1  1 
ATOM   14010 C CD2  . HIS B 1 420 ? -56.27878 -51.42424 1.17985   1.000 78.11637  ? 420 HIS B CD2  1 
ATOM   14011 C CE1  . HIS B 1 420 ? -55.39998 -51.99335 3.10754   1.000 78.69439  ? 420 HIS B CE1  1 
ATOM   14012 N NE2  . HIS B 1 420 ? -56.01931 -52.46405 2.03952   1.000 79.84309  ? 420 HIS B NE2  1 
ATOM   14013 H H    . HIS B 1 420 ? -56.91863 -48.06135 4.03959   1.000 97.68616  ? 420 HIS B H    1 
ATOM   14014 H HA   . HIS B 1 420 ? -55.07501 -48.06187 3.03928   1.000 103.67204 ? 420 HIS B HA   1 
ATOM   14015 H HB2  . HIS B 1 420 ? -56.58204 -48.74028 0.74622   1.000 103.02066 ? 420 HIS B HB2  1 
ATOM   14016 H HB3  . HIS B 1 420 ? -54.99296 -48.73925 0.76067   1.000 103.02066 ? 420 HIS B HB3  1 
ATOM   14017 H HD1  . HIS B 1 420 ? -54.87661 -50.16414 3.53142   1.000 94.88120  ? 420 HIS B HD1  1 
ATOM   14018 H HD2  . HIS B 1 420 ? -56.70611 -51.48261 0.35591   1.000 94.14484  ? 420 HIS B HD2  1 
ATOM   14019 H HE1  . HIS B 1 420 ? -55.11609 -52.49524 3.83720   1.000 94.83846  ? 420 HIS B HE1  1 
ATOM   14020 H HE2  . HIS B 1 420 ? -56.22641 -53.28773 1.90440   1.000 96.21690  ? 420 HIS B HE2  1 
ATOM   14021 N N    . CYS B 1 421 ? -56.12267 -45.42102 2.46754   1.000 81.98472  ? 421 CYS B N    1 
ATOM   14022 C CA   . CYS B 1 421 ? -55.94497 -44.05813 1.97911   1.000 82.48620  ? 421 CYS B CA   1 
ATOM   14023 C C    . CYS B 1 421 ? -54.47661 -43.64717 2.03240   1.000 79.12637  ? 421 CYS B C    1 
ATOM   14024 O O    . CYS B 1 421 ? -53.87956 -43.57761 3.11091   1.000 76.62956  ? 421 CYS B O    1 
ATOM   14025 C CB   . CYS B 1 421 ? -56.79890 -43.10399 2.81701   1.000 84.23885  ? 421 CYS B CB   1 
ATOM   14026 S SG   . CYS B 1 421 ? -56.59215 -41.34685 2.44479   1.000 90.34664  ? 421 CYS B SG   1 
ATOM   14027 H H    . CYS B 1 421 ? -56.63267 -45.48200 3.15731   1.000 98.78685  ? 421 CYS B H    1 
ATOM   14028 H HA   . CYS B 1 421 ? -56.23302 -44.00904 1.05416   1.000 99.38863  ? 421 CYS B HA   1 
ATOM   14029 H HB2  . CYS B 1 421 ? -57.73271 -43.32238 2.67139   1.000 101.49181 ? 421 CYS B HB2  1 
ATOM   14030 H HB3  . CYS B 1 421 ? -56.57040 -43.23040 3.75119   1.000 101.49181 ? 421 CYS B HB3  1 
ATOM   14031 H HG   . CYS B 1 421 ? -57.25653 -40.70452 3.21031   1.000 108.82117 ? 421 CYS B HG   1 
ATOM   14032 N N    . GLN B 1 422 ? -53.90124 -43.36779 0.86404   1.000 88.39528  ? 422 GLN B N    1 
ATOM   14033 C CA   . GLN B 1 422 ? -52.54727 -42.84364 0.74144   1.000 86.83623  ? 422 GLN B CA   1 
ATOM   14034 C C    . GLN B 1 422 ? -52.60435 -41.42397 0.19281   1.000 88.63464  ? 422 GLN B C    1 
ATOM   14035 O O    . GLN B 1 422 ? -53.44144 -41.11443 -0.66101  1.000 94.42675  ? 422 GLN B O    1 
ATOM   14036 C CB   . GLN B 1 422 ? -51.68917 -43.71172 -0.18585  1.000 90.80139  ? 422 GLN B CB   1 
ATOM   14037 C CG   . GLN B 1 422 ? -51.73360 -45.20208 0.10351   1.000 91.44779  ? 422 GLN B CG   1 
ATOM   14038 C CD   . GLN B 1 422 ? -51.04872 -45.56668 1.40306   1.000 81.13381  ? 422 GLN B CD   1 
ATOM   14039 O OE1  . GLN B 1 422 ? -49.95132 -45.09241 1.69211   1.000 77.63356  ? 422 GLN B OE1  1 
ATOM   14040 N NE2  . GLN B 1 422 ? -51.69555 -46.41255 2.19728   1.000 84.00515  ? 422 GLN B NE2  1 
ATOM   14041 H H    . GLN B 1 422 ? -54.29024 -43.47808 0.10502   1.000 106.47953 ? 422 GLN B H    1 
ATOM   14042 H HA   . GLN B 1 422 ? -52.12777 -42.83181 1.61596   1.000 104.60867 ? 422 GLN B HA   1 
ATOM   14043 H HB2  . GLN B 1 422 ? -51.99629 -43.58348 -1.09697  1.000 109.36687 ? 422 GLN B HB2  1 
ATOM   14044 H HB3  . GLN B 1 422 ? -50.76539 -43.42740 -0.10402  1.000 109.36687 ? 422 GLN B HB3  1 
ATOM   14045 H HG2  . GLN B 1 422 ? -52.65949 -45.48515 0.16268   1.000 110.14254 ? 422 GLN B HG2  1 
ATOM   14046 H HG3  . GLN B 1 422 ? -51.28674 -45.67699 -0.61460  1.000 110.14254 ? 422 GLN B HG3  1 
ATOM   14047 H HE21 . GLN B 1 422 ? -52.46246 -46.72244 1.96186   1.000 101.21137 ? 422 GLN B HE21 1 
ATOM   14048 H HE22 . GLN B 1 422 ? -51.34739 -46.65027 2.94686   1.000 101.21137 ? 422 GLN B HE22 1 
ATOM   14049 N N    . VAL B 1 423 ? -51.71451 -40.56323 0.68255   1.000 84.26435  ? 423 VAL B N    1 
ATOM   14050 C CA   . VAL B 1 423 ? -51.64181 -39.18119 0.22834   1.000 82.42291  ? 423 VAL B CA   1 
ATOM   14051 C C    . VAL B 1 423 ? -50.25273 -38.92720 -0.33913  1.000 79.67970  ? 423 VAL B C    1 
ATOM   14052 O O    . VAL B 1 423 ? -49.25818 -39.49605 0.12186   1.000 75.01781  ? 423 VAL B O    1 
ATOM   14053 C CB   . VAL B 1 423 ? -51.95271 -38.17872 1.36219   1.000 81.06158  ? 423 VAL B CB   1 
ATOM   14054 C CG1  . VAL B 1 423 ? -53.33428 -38.43885 1.93086   1.000 85.90313  ? 423 VAL B CG1  1 
ATOM   14055 C CG2  . VAL B 1 423 ? -50.88540 -38.23157 2.44483   1.000 80.67745  ? 423 VAL B CG2  1 
ATOM   14056 H H    . VAL B 1 423 ? -51.13554 -40.76133 1.28684   1.000 101.52241 ? 423 VAL B H    1 
ATOM   14057 H HA   . VAL B 1 423 ? -52.29292 -39.04893 -0.47839  1.000 99.31268  ? 423 VAL B HA   1 
ATOM   14058 H HB   . VAL B 1 423 ? -51.94560 -37.27957 0.99834   1.000 97.67908  ? 423 VAL B HB   1 
ATOM   14059 H HG11 . VAL B 1 423 ? -53.53462 -37.76183 2.59600   1.000 103.48895 ? 423 VAL B HG11 1 
ATOM   14060 H HG12 . VAL B 1 423 ? -53.98433 -38.39889 1.21201   1.000 103.48895 ? 423 VAL B HG12 1 
ATOM   14061 H HG13 . VAL B 1 423 ? -53.34700 -39.31833 2.33982   1.000 103.48895 ? 423 VAL B HG13 1 
ATOM   14062 H HG21 . VAL B 1 423 ? -51.19245 -37.72933 3.21578   1.000 97.21814  ? 423 VAL B HG21 1 
ATOM   14063 H HG22 . VAL B 1 423 ? -50.73226 -39.15685 2.69242   1.000 97.21814  ? 423 VAL B HG22 1 
ATOM   14064 H HG23 . VAL B 1 423 ? -50.06676 -37.84144 2.10055   1.000 97.21814  ? 423 VAL B HG23 1 
ATOM   14065 N N    . GLU B 1 424 ? -50.19221 -38.06927 -1.35391  1.000 75.78525  ? 424 GLU B N    1 
ATOM   14066 C CA   . GLU B 1 424 ? -48.94703 -37.70633 -2.01605  1.000 74.65755  ? 424 GLU B CA   1 
ATOM   14067 C C    . GLU B 1 424 ? -48.69055 -36.22194 -1.81272  1.000 71.49313  ? 424 GLU B C    1 
ATOM   14068 O O    . GLU B 1 424 ? -49.58808 -35.39956 -2.02136  1.000 69.91533  ? 424 GLU B O    1 
ATOM   14069 C CB   . GLU B 1 424 ? -48.99164 -38.02778 -3.51123  1.000 73.52669  ? 424 GLU B CB   1 
ATOM   14070 C CG   . GLU B 1 424 ? -48.47065 -39.40811 -3.85466  1.000 79.26143  ? 424 GLU B CG   1 
ATOM   14071 C CD   . GLU B 1 424 ? -48.70252 -39.77609 -5.30563  1.000 87.65076  ? 424 GLU B CD   1 
ATOM   14072 O OE1  . GLU B 1 424 ? -48.88039 -38.85982 -6.13398  1.000 88.88654  ? 424 GLU B OE1  1 
ATOM   14073 O OE2  . GLU B 1 424 ? -48.71302 -40.98493 -5.61690  1.000 97.51851  ? 424 GLU B OE2  1 
ATOM   14074 H H    . GLU B 1 424 ? -50.88066 -37.67401 -1.68466  1.000 91.34749  ? 424 GLU B H    1 
ATOM   14075 H HA   . GLU B 1 424 ? -48.21700 -38.20779 -1.62045  1.000 89.99425  ? 424 GLU B HA   1 
ATOM   14076 H HB2  . GLU B 1 424 ? -49.91157 -37.97465 -3.81423  1.000 88.63722  ? 424 GLU B HB2  1 
ATOM   14077 H HB3  . GLU B 1 424 ? -48.44806 -37.37957 -3.98583  1.000 88.63722  ? 424 GLU B HB3  1 
ATOM   14078 H HG2  . GLU B 1 424 ? -47.51574 -39.43663 -3.68665  1.000 95.51891  ? 424 GLU B HG2  1 
ATOM   14079 H HG3  . GLU B 1 424 ? -48.92440 -40.06390 -3.30245  1.000 95.51891  ? 424 GLU B HG3  1 
ATOM   14080 N N    . VAL B 1 425 ? -47.47950 -35.88536 -1.39110  1.000 72.45116  ? 425 VAL B N    1 
ATOM   14081 C CA   . VAL B 1 425 ? -47.03118 -34.50341 -1.30245  1.000 72.13270  ? 425 VAL B CA   1 
ATOM   14082 C C    . VAL B 1 425 ? -46.00979 -34.33644 -2.41850  1.000 70.45632  ? 425 VAL B C    1 
ATOM   14083 O O    . VAL B 1 425 ? -44.86123 -34.77250 -2.29081  1.000 72.83483  ? 425 VAL B O    1 
ATOM   14084 C CB   . VAL B 1 425 ? -46.43278 -34.18040 0.07194   1.000 69.30160  ? 425 VAL B CB   1 
ATOM   14085 C CG1  . VAL B 1 425 ? -46.00454 -32.72753 0.15041   1.000 70.84834  ? 425 VAL B CG1  1 
ATOM   14086 C CG2  . VAL B 1 425 ? -47.42400 -34.50822 1.17967   1.000 69.44545  ? 425 VAL B CG2  1 
ATOM   14087 H H    . VAL B 1 425 ? -46.88440 -36.45513 -1.14450  1.000 87.34659  ? 425 VAL B H    1 
ATOM   14088 H HA   . VAL B 1 425 ? -47.77286 -33.89645 -1.45211  1.000 86.96444  ? 425 VAL B HA   1 
ATOM   14089 H HB   . VAL B 1 425 ? -45.64367 -34.72993 0.19931   1.000 83.56712  ? 425 VAL B HB   1 
ATOM   14090 H HG11 . VAL B 1 425 ? -46.46775 -32.30119 0.88837   1.000 85.42320  ? 425 VAL B HG11 1 
ATOM   14091 H HG12 . VAL B 1 425 ? -45.04611 -32.68813 0.29446   1.000 85.42320  ? 425 VAL B HG12 1 
ATOM   14092 H HG13 . VAL B 1 425 ? -46.23228 -32.28574 -0.68257  1.000 85.42320  ? 425 VAL B HG13 1 
ATOM   14093 H HG21 . VAL B 1 425 ? -47.04108 -34.25005 2.03268   1.000 83.73974  ? 425 VAL B HG21 1 
ATOM   14094 H HG22 . VAL B 1 425 ? -48.24572 -34.01694 1.02372   1.000 83.73974  ? 425 VAL B HG22 1 
ATOM   14095 H HG23 . VAL B 1 425 ? -47.60213 -35.46169 1.17206   1.000 83.73974  ? 425 VAL B HG23 1 
ATOM   14096 N N    . GLY B 1 426 ? -46.42892 -33.72696 -3.52467  1.000 73.11702  ? 426 GLY B N    1 
ATOM   14097 C CA   . GLY B 1 426 ? -45.53757 -33.50121 -4.64461  1.000 77.54064  ? 426 GLY B CA   1 
ATOM   14098 C C    . GLY B 1 426 ? -44.67141 -32.28951 -4.39672  1.000 80.52904  ? 426 GLY B C    1 
ATOM   14099 O O    . GLY B 1 426 ? -45.18866 -31.19056 -4.18862  1.000 83.20702  ? 426 GLY B O    1 
ATOM   14100 H H    . GLY B 1 426 ? -47.22881 -33.43559 -3.64664  1.000 88.14561  ? 426 GLY B H    1 
ATOM   14101 H HA2  . GLY B 1 426 ? -44.96612 -34.27490 -4.77014  1.000 93.45396  ? 426 GLY B HA2  1 
ATOM   14102 H HA3  . GLY B 1 426 ? -46.05540 -33.35675 -5.45201  1.000 93.45396  ? 426 GLY B HA3  1 
ATOM   14103 N N    . CYS B 1 427 ? -43.35737 -32.46718 -4.39638  1.000 71.65051  ? 427 CYS B N    1 
ATOM   14104 C CA   . CYS B 1 427 ? -42.46053 -31.39289 -4.00105  1.000 74.11970  ? 427 CYS B CA   1 
ATOM   14105 C C    . CYS B 1 427 ? -41.26909 -31.28972 -4.93748  1.000 73.90092  ? 427 CYS B C    1 
ATOM   14106 O O    . CYS B 1 427 ? -40.74436 -32.29583 -5.41820  1.000 76.86041  ? 427 CYS B O    1 
ATOM   14107 C CB   . CYS B 1 427 ? -42.06362 -31.56924 -2.53846  1.000 71.87104  ? 427 CYS B CB   1 
ATOM   14108 S SG   . CYS B 1 427 ? -43.55839 -31.34356 -1.49030  1.000 114.79268 ? 427 CYS B SG   1 
ATOM   14109 H H    . CYS B 1 427 ? -42.96359 -33.19821 -4.62027  1.000 86.38581  ? 427 CYS B H    1 
ATOM   14110 H HA   . CYS B 1 427 ? -42.89749 -30.53169 -4.09210  1.000 89.34883  ? 427 CYS B HA   1 
ATOM   14111 H HB2  . CYS B 1 427 ? -41.70841 -32.46071 -2.39700  1.000 86.65044  ? 427 CYS B HB2  1 
ATOM   14112 H HB3  . CYS B 1 427 ? -41.40061 -30.90512 -2.29297  1.000 86.65044  ? 427 CYS B HB3  1 
ATOM   14113 N N    . ASP B 1 428 ? -40.87126 -30.05023 -5.20138  1.000 82.24682  ? 428 ASP B N    1 
ATOM   14114 C CA   . ASP B 1 428 ? -39.72122 -29.70017 -6.01642  1.000 77.94756  ? 428 ASP B CA   1 
ATOM   14115 C C    . ASP B 1 428 ? -38.80275 -28.80749 -5.19412  1.000 72.62580  ? 428 ASP B C    1 
ATOM   14116 O O    . ASP B 1 428 ? -39.14323 -28.37450 -4.09132  1.000 69.12440  ? 428 ASP B O    1 
ATOM   14117 C CB   . ASP B 1 428 ? -40.16701 -28.98118 -7.29906  1.000 82.37880  ? 428 ASP B CB   1 
ATOM   14118 C CG   . ASP B 1 428 ? -39.15100 -29.08116 -8.42624  1.000 88.98297  ? 428 ASP B CG   1 
ATOM   14119 O OD1  . ASP B 1 428 ? -38.05203 -29.63656 -8.21655  1.000 87.12924  ? 428 ASP B OD1  1 
ATOM   14120 O OD2  . ASP B 1 428 ? -39.46001 -28.59109 -9.53345  1.000 93.82734  ? 428 ASP B OD2  1 
ATOM   14121 H H    . ASP B 1 428 ? -41.27824 -29.35525 -4.89976  1.000 99.10138  ? 428 ASP B H    1 
ATOM   14122 H HA   . ASP B 1 428 ? -39.23271 -30.49692 -6.27616  1.000 93.94227  ? 428 ASP B HA   1 
ATOM   14123 H HB2  . ASP B 1 428 ? -40.99633 -29.37720 -7.60939  1.000 99.25975  ? 428 ASP B HB2  1 
ATOM   14124 H HB3  . ASP B 1 428 ? -40.30173 -28.04105 -7.10181  1.000 99.25975  ? 428 ASP B HB3  1 
ATOM   14125 N N    . GLY B 1 429 ? -37.62079 -28.54408 -5.73603  1.000 69.98860  ? 429 GLY B N    1 
ATOM   14126 C CA   . GLY B 1 429 ? -36.64640 -27.72554 -5.04576  1.000 69.02850  ? 429 GLY B CA   1 
ATOM   14127 C C    . GLY B 1 429 ? -35.32496 -28.44005 -4.86910  1.000 67.74852  ? 429 GLY B C    1 
ATOM   14128 O O    . GLY B 1 429 ? -35.28370 -29.66995 -4.77894  1.000 67.74301  ? 429 GLY B O    1 
ATOM   14129 H H    . GLY B 1 429 ? -37.36196 -28.83017 -6.50464  1.000 84.39152  ? 429 GLY B H    1 
ATOM   14130 H HA2  . GLY B 1 429 ? -36.49092 -26.91352 -5.55305  1.000 83.23939  ? 429 GLY B HA2  1 
ATOM   14131 H HA3  . GLY B 1 429 ? -36.98749 -27.48966 -4.16888  1.000 83.23939  ? 429 GLY B HA3  1 
ATOM   14132 N N    . SER B 1 430 ? -34.23383 -27.67505 -4.82126  1.000 64.62548  ? 430 SER B N    1 
ATOM   14133 C CA   . SER B 1 430 ? -32.90947 -28.28336 -4.76855  1.000 66.86624  ? 430 SER B CA   1 
ATOM   14134 C C    . SER B 1 430 ? -32.69742 -29.05546 -3.47131  1.000 65.54271  ? 430 SER B C    1 
ATOM   14135 O O    . SER B 1 430 ? -32.04039 -30.10217 -3.46920  1.000 63.72746  ? 430 SER B O    1 
ATOM   14136 C CB   . SER B 1 430 ? -31.83549 -27.20739 -4.93399  1.000 70.30602  ? 430 SER B CB   1 
ATOM   14137 O OG   . SER B 1 430 ? -32.06027 -26.11655 -4.05684  1.000 70.58183  ? 430 SER B OG   1 
ATOM   14138 H H    . SER B 1 430 ? -34.23429 -26.81505 -4.81827  1.000 77.95577  ? 430 SER B H    1 
ATOM   14139 H HA   . SER B 1 430 ? -32.82744 -28.91123 -5.50337  1.000 80.64468  ? 430 SER B HA   1 
ATOM   14140 H HB2  . SER B 1 430 ? -30.96889 -27.59577 -4.73635  1.000 84.77241  ? 430 SER B HB2  1 
ATOM   14141 H HB3  . SER B 1 430 ? -31.85334 -26.88392 -5.84829  1.000 84.77241  ? 430 SER B HB3  1 
ATOM   14142 H HG   . SER B 1 430 ? -31.48368 -25.51971 -4.18698  1.000 85.10339  ? 430 SER B HG   1 
ATOM   14143 N N    . VAL B 1 431 ? -33.24992 -28.56670 -2.36085  1.000 65.22044  ? 431 VAL B N    1 
ATOM   14144 C CA   . VAL B 1 431 ? -32.96178 -29.17260 -1.06329  1.000 65.16704  ? 431 VAL B CA   1 
ATOM   14145 C C    . VAL B 1 431 ? -33.70706 -30.49442 -0.91377  1.000 62.68837  ? 431 VAL B C    1 
ATOM   14146 O O    . VAL B 1 431 ? -33.09876 -31.54650 -0.68621  1.000 62.28777  ? 431 VAL B O    1 
ATOM   14147 C CB   . VAL B 1 431 ? -33.30528 -28.19911 0.07732   1.000 63.80443  ? 431 VAL B CB   1 
ATOM   14148 C CG1  . VAL B 1 431 ? -32.89153 -28.78864 1.41762   1.000 63.47787  ? 431 VAL B CG1  1 
ATOM   14149 C CG2  . VAL B 1 431 ? -32.62169 -26.86206 -0.14940  1.000 63.61976  ? 431 VAL B CG2  1 
ATOM   14150 H H    . VAL B 1 431 ? -33.78670 -27.89538 -2.33245  1.000 78.66972  ? 431 VAL B H    1 
ATOM   14151 H HA   . VAL B 1 431 ? -32.01140 -29.36145 -1.01839  1.000 78.60565  ? 431 VAL B HA   1 
ATOM   14152 H HB   . VAL B 1 431 ? -34.26411 -28.05311 0.09243   1.000 76.97050  ? 431 VAL B HB   1 
ATOM   14153 H HG11 . VAL B 1 431 ? -32.99634 -28.11299 2.10567   1.000 76.57863  ? 431 VAL B HG11 1 
ATOM   14154 H HG12 . VAL B 1 431 ? -33.45661 -29.55199 1.61480   1.000 76.57863  ? 431 VAL B HG12 1 
ATOM   14155 H HG13 . VAL B 1 431 ? -31.96401 -29.06801 1.36692   1.000 76.57863  ? 431 VAL B HG13 1 
ATOM   14156 H HG21 . VAL B 1 431 ? -32.73303 -26.31224 0.64193   1.000 76.74890  ? 431 VAL B HG21 1 
ATOM   14157 H HG22 . VAL B 1 431 ? -31.67836 -27.01400 -0.31657  1.000 76.74890  ? 431 VAL B HG22 1 
ATOM   14158 H HG23 . VAL B 1 431 ? -33.02723 -26.42584 -0.91501  1.000 76.74890  ? 431 VAL B HG23 1 
ATOM   14159 N N    . VAL B 1 432 ? -35.03664 -30.46297 -1.03545  1.000 63.16923  ? 432 VAL B N    1 
ATOM   14160 C CA   . VAL B 1 432 ? -35.81345 -31.68238 -0.84770  1.000 64.12934  ? 432 VAL B CA   1 
ATOM   14161 C C    . VAL B 1 432 ? -35.45431 -32.73329 -1.88586  1.000 62.82267  ? 432 VAL B C    1 
ATOM   14162 O O    . VAL B 1 432 ? -35.65579 -33.92913 -1.65101  1.000 61.91431  ? 432 VAL B O    1 
ATOM   14163 C CB   . VAL B 1 432 ? -37.32601 -31.37747 -0.88772  1.000 61.75827  ? 432 VAL B CB   1 
ATOM   14164 C CG1  . VAL B 1 432 ? -37.73931 -30.87131 -2.26288  1.000 64.31445  ? 432 VAL B CG1  1 
ATOM   14165 C CG2  . VAL B 1 432 ? -38.12529 -32.61408 -0.51429  1.000 61.34136  ? 432 VAL B CG2  1 
ATOM   14166 H H    . VAL B 1 432 ? -35.49956 -29.76260 -1.22199  1.000 76.20827  ? 432 VAL B H    1 
ATOM   14167 H HA   . VAL B 1 432 ? -35.60444 -32.03729 0.03051   1.000 77.36041  ? 432 VAL B HA   1 
ATOM   14168 H HB   . VAL B 1 432 ? -37.51956 -30.68064 -0.24130  1.000 74.51512  ? 432 VAL B HB   1 
ATOM   14169 H HG11 . VAL B 1 432 ? -38.64659 -30.53155 -2.21478  1.000 77.58253  ? 432 VAL B HG11 1 
ATOM   14170 H HG12 . VAL B 1 432 ? -37.13466 -30.16272 -2.53343  1.000 77.58253  ? 432 VAL B HG12 1 
ATOM   14171 H HG13 . VAL B 1 432 ? -37.69387 -31.60468 -2.89612  1.000 77.58253  ? 432 VAL B HG13 1 
ATOM   14172 H HG21 . VAL B 1 432 ? -39.05889 -32.36932 -0.41742  1.000 74.01482  ? 432 VAL B HG21 1 
ATOM   14173 H HG22 . VAL B 1 432 ? -38.02814 -33.27670 -1.21600  1.000 74.01482  ? 432 VAL B HG22 1 
ATOM   14174 H HG23 . VAL B 1 432 ? -37.78734 -32.96747 0.32345   1.000 74.01482  ? 432 VAL B HG23 1 
ATOM   14175 N N    . GLU B 1 433 ? -34.91104 -32.31995 -3.02881  1.000 56.64105  ? 433 GLU B N    1 
ATOM   14176 C CA   . GLU B 1 433 ? -34.58965 -33.26249 -4.09072  1.000 62.40618  ? 433 GLU B CA   1 
ATOM   14177 C C    . GLU B 1 433 ? -33.17266 -33.80998 -3.97755  1.000 60.88463  ? 433 GLU B C    1 
ATOM   14178 O O    . GLU B 1 433 ? -32.95628 -35.00323 -4.21181  1.000 59.32247  ? 433 GLU B O    1 
ATOM   14179 C CB   . GLU B 1 433 ? -34.76928 -32.60258 -5.46124  1.000 64.88792  ? 433 GLU B CB   1 
ATOM   14180 C CG   . GLU B 1 433 ? -34.47953 -33.53693 -6.63390  1.000 66.78250  ? 433 GLU B CG   1 
ATOM   14181 C CD   . GLU B 1 433 ? -34.76564 -32.89947 -7.98196  1.000 72.01658  ? 433 GLU B CD   1 
ATOM   14182 O OE1  . GLU B 1 433 ? -35.15154 -31.70942 -8.01014  1.000 72.39025  ? 433 GLU B OE1  1 
ATOM   14183 O OE2  . GLU B 1 433 ? -34.60440 -33.59198 -9.01206  1.000 70.30771  ? 433 GLU B OE2  1 
ATOM   14184 H H    . GLU B 1 433 ? -34.72054 -31.50126 -3.21066  1.000 68.37445  ? 433 GLU B H    1 
ATOM   14185 H HA   . GLU B 1 433 ? -35.20745 -34.00782 -4.02988  1.000 75.29261  ? 433 GLU B HA   1 
ATOM   14186 H HB2  . GLU B 1 433 ? -35.68684 -32.29894 -5.54367  1.000 78.27070  ? 433 GLU B HB2  1 
ATOM   14187 H HB3  . GLU B 1 433 ? -34.16306 -31.84816 -5.52634  1.000 78.27070  ? 433 GLU B HB3  1 
ATOM   14188 H HG2  . GLU B 1 433 ? -33.54258 -33.78717 -6.61394  1.000 80.54419  ? 433 GLU B HG2  1 
ATOM   14189 H HG3  . GLU B 1 433 ? -35.03583 -34.32738 -6.55247  1.000 80.54419  ? 433 GLU B HG3  1 
ATOM   14190 N N    . HIS B 1 434 ? -32.19930 -32.96564 -3.62268  1.000 62.36727  ? 434 HIS B N    1 
ATOM   14191 C CA   . HIS B 1 434 ? -30.79520 -33.33097 -3.72912  1.000 60.22931  ? 434 HIS B CA   1 
ATOM   14192 C C    . HIS B 1 434 ? -30.01870 -33.29991 -2.42168  1.000 60.41293  ? 434 HIS B C    1 
ATOM   14193 O O    . HIS B 1 434 ? -28.93363 -33.88871 -2.36760  1.000 61.95453  ? 434 HIS B O    1 
ATOM   14194 C CB   . HIS B 1 434 ? -30.08378 -32.40643 -4.72928  1.000 61.01659  ? 434 HIS B CB   1 
ATOM   14195 C CG   . HIS B 1 434 ? -30.59574 -32.53268 -6.12883  1.000 63.41634  ? 434 HIS B CG   1 
ATOM   14196 N ND1  . HIS B 1 434 ? -30.52060 -33.70756 -6.84518  1.000 62.19150  ? 434 HIS B ND1  1 
ATOM   14197 C CD2  . HIS B 1 434 ? -31.19765 -31.63318 -6.94227  1.000 62.59802  ? 434 HIS B CD2  1 
ATOM   14198 C CE1  . HIS B 1 434 ? -31.05178 -33.52552 -8.04097  1.000 62.95723  ? 434 HIS B CE1  1 
ATOM   14199 N NE2  . HIS B 1 434 ? -31.46982 -32.27544 -8.12548  1.000 62.79246  ? 434 HIS B NE2  1 
ATOM   14200 H H    . HIS B 1 434 ? -32.33350 -32.17321 -3.31666  1.000 75.24592  ? 434 HIS B H    1 
ATOM   14201 H HA   . HIS B 1 434 ? -30.75182 -34.24133 -4.06117  1.000 72.68037  ? 434 HIS B HA   1 
ATOM   14202 H HB2  . HIS B 1 434 ? -30.20992 -31.48645 -4.44889  1.000 73.62510  ? 434 HIS B HB2  1 
ATOM   14203 H HB3  . HIS B 1 434 ? -29.13851 -32.62389 -4.73822  1.000 73.62510  ? 434 HIS B HB3  1 
ATOM   14204 H HD2  . HIS B 1 434 ? -31.39065 -30.74662 -6.73814  1.000 75.52282  ? 434 HIS B HD2  1 
ATOM   14205 H HE1  . HIS B 1 434 ? -31.11982 -34.16830 -8.70963  1.000 75.95386  ? 434 HIS B HE1  1 
ATOM   14206 H HE2  . HIS B 1 434 ? -31.85066 -31.92110 -8.81031  1.000 75.75615  ? 434 HIS B HE2  1 
ATOM   14207 N N    . TYR B 1 435 ? -30.51331 -32.64361 -1.38225  1.000 60.92862  ? 435 TYR B N    1 
ATOM   14208 C CA   . TYR B 1 435 ? -29.75927 -32.62061 -0.13326  1.000 63.22288  ? 435 TYR B CA   1 
ATOM   14209 C C    . TYR B 1 435 ? -29.83307 -33.99563 0.52037   1.000 60.55164  ? 435 TYR B C    1 
ATOM   14210 O O    . TYR B 1 435 ? -30.93523 -34.45292 0.84706   1.000 57.39522  ? 435 TYR B O    1 
ATOM   14211 C CB   . TYR B 1 435 ? -30.26960 -31.55616 0.83010   1.000 62.43816  ? 435 TYR B CB   1 
ATOM   14212 C CG   . TYR B 1 435 ? -29.28298 -31.31231 1.95258   1.000 63.56651  ? 435 TYR B CG   1 
ATOM   14213 C CD1  . TYR B 1 435 ? -29.32543 -32.06752 3.11761   1.000 61.08788  ? 435 TYR B CD1  1 
ATOM   14214 C CD2  . TYR B 1 435 ? -28.28492 -30.35352 1.83044   1.000 64.23113  ? 435 TYR B CD2  1 
ATOM   14215 C CE1  . TYR B 1 435 ? -28.41508 -31.86093 4.13686   1.000 62.35794  ? 435 TYR B CE1  1 
ATOM   14216 C CE2  . TYR B 1 435 ? -27.37105 -30.13937 2.84414   1.000 64.53338  ? 435 TYR B CE2  1 
ATOM   14217 C CZ   . TYR B 1 435 ? -27.43946 -30.89660 3.99426   1.000 63.96644  ? 435 TYR B CZ   1 
ATOM   14218 O OH   . TYR B 1 435 ? -26.53202 -30.68778 5.00641   1.000 59.26249  ? 435 TYR B OH   1 
ATOM   14219 H H    . TYR B 1 435 ? -31.25955 -32.21627 -1.37225  1.000 73.51954  ? 435 TYR B H    1 
ATOM   14220 H HA   . TYR B 1 435 ? -28.83738 -32.39693 -0.33572  1.000 76.27265  ? 435 TYR B HA   1 
ATOM   14221 H HB2  . TYR B 1 435 ? -30.39928 -30.72352 0.34968   1.000 75.33099  ? 435 TYR B HB2  1 
ATOM   14222 H HB3  . TYR B 1 435 ? -31.10885 -31.84956 1.21800   1.000 75.33099  ? 435 TYR B HB3  1 
ATOM   14223 H HD1  . TYR B 1 435 ? -29.97766 -32.72350 3.21345   1.000 73.71065  ? 435 TYR B HD1  1 
ATOM   14224 H HD2  . TYR B 1 435 ? -28.23107 -29.84687 1.05243   1.000 77.48255  ? 435 TYR B HD2  1 
ATOM   14225 H HE1  . TYR B 1 435 ? -28.46015 -32.36925 4.91435   1.000 75.23472  ? 435 TYR B HE1  1 
ATOM   14226 H HE2  . TYR B 1 435 ? -26.71356 -29.48823 2.75127   1.000 77.84525  ? 435 TYR B HE2  1 
ATOM   14227 H HH   . TYR B 1 435 ? -26.68514 -31.21435 5.64271   1.000 71.52018  ? 435 TYR B HH   1 
ATOM   14228 N N    . PRO B 1 436 ? -28.71065 -34.68459 0.73037   1.000 61.15326  ? 436 PRO B N    1 
ATOM   14229 C CA   . PRO B 1 436 ? -28.78153 -36.07109 1.20964   1.000 60.80922  ? 436 PRO B CA   1 
ATOM   14230 C C    . PRO B 1 436 ? -29.53253 -36.17871 2.52895   1.000 58.65382  ? 436 PRO B C    1 
ATOM   14231 O O    . PRO B 1 436 ? -29.22319 -35.48616 3.50051   1.000 58.45454  ? 436 PRO B O    1 
ATOM   14232 C CB   . PRO B 1 436 ? -27.30801 -36.46777 1.36716   1.000 61.49679  ? 436 PRO B CB   1 
ATOM   14233 C CG   . PRO B 1 436 ? -26.56058 -35.53584 0.49132   1.000 61.95927  ? 436 PRO B CG   1 
ATOM   14234 C CD   . PRO B 1 436 ? -27.31763 -34.24712 0.53139   1.000 61.37671  ? 436 PRO B CD   1 
ATOM   14235 H HA   . PRO B 1 436 ? -29.21110 -36.63369 0.54643   1.000 73.37626  ? 436 PRO B HA   1 
ATOM   14236 H HB2  . PRO B 1 436 ? -27.03658 -36.36638 2.29288   1.000 74.20134  ? 436 PRO B HB2  1 
ATOM   14237 H HB3  . PRO B 1 436 ? -27.18193 -37.38667 1.08320   1.000 74.20134  ? 436 PRO B HB3  1 
ATOM   14238 H HG2  . PRO B 1 436 ? -25.66028 -35.41670 0.83217   1.000 74.75632  ? 436 PRO B HG2  1 
ATOM   14239 H HG3  . PRO B 1 436 ? -26.52945 -35.88861 -0.41172  1.000 74.75632  ? 436 PRO B HG3  1 
ATOM   14240 H HD2  . PRO B 1 436 ? -27.01984 -33.69371 1.27028   1.000 74.05724  ? 436 PRO B HD2  1 
ATOM   14241 H HD3  . PRO B 1 436 ? -27.22270 -33.76392 -0.30431  1.000 74.05724  ? 436 PRO B HD3  1 
ATOM   14242 N N    . GLY B 1 437 ? -30.52855 -37.06194 2.55390   1.000 60.93632  ? 437 GLY B N    1 
ATOM   14243 C CA   . GLY B 1 437 ? -31.25265 -37.35117 3.77376   1.000 58.34148  ? 437 GLY B CA   1 
ATOM   14244 C C    . GLY B 1 437 ? -32.23666 -36.29874 4.22557   1.000 56.87921  ? 437 GLY B C    1 
ATOM   14245 O O    . GLY B 1 437 ? -32.79614 -36.43427 5.31733   1.000 56.02932  ? 437 GLY B O    1 
ATOM   14246 H H    . GLY B 1 437 ? -30.80140 -37.50666 1.87025   1.000 73.52878  ? 437 GLY B H    1 
ATOM   14247 H HA2  . GLY B 1 437 ? -31.74679 -38.17632 3.64785   1.000 70.41496  ? 437 GLY B HA2  1 
ATOM   14248 H HA3  . GLY B 1 437 ? -30.60952 -37.47426 4.48939   1.000 70.41496  ? 437 GLY B HA3  1 
ATOM   14249 N N    . PHE B 1 438 ? -32.47887 -35.25634 3.42690   1.000 55.03499  ? 438 PHE B N    1 
ATOM   14250 C CA   . PHE B 1 438 ? -33.43226 -34.23014 3.83800   1.000 56.18738  ? 438 PHE B CA   1 
ATOM   14251 C C    . PHE B 1 438 ? -34.83833 -34.80587 3.95400   1.000 54.73818  ? 438 PHE B C    1 
ATOM   14252 O O    . PHE B 1 438 ? -35.53258 -34.57608 4.94986   1.000 54.74428  ? 438 PHE B O    1 
ATOM   14253 C CB   . PHE B 1 438 ? -33.40808 -33.05500 2.85923   1.000 55.84200  ? 438 PHE B CB   1 
ATOM   14254 C CG   . PHE B 1 438 ? -34.09893 -31.82559 3.37698   1.000 57.38283  ? 438 PHE B CG   1 
ATOM   14255 C CD1  . PHE B 1 438 ? -33.44128 -30.94468 4.21793   1.000 55.49684  ? 438 PHE B CD1  1 
ATOM   14256 C CD2  . PHE B 1 438 ? -35.40817 -31.55210 3.02044   1.000 58.03978  ? 438 PHE B CD2  1 
ATOM   14257 C CE1  . PHE B 1 438 ? -34.07787 -29.81658 4.69450   1.000 57.72305  ? 438 PHE B CE1  1 
ATOM   14258 C CE2  . PHE B 1 438 ? -36.04965 -30.42570 3.49271   1.000 57.25793  ? 438 PHE B CE2  1 
ATOM   14259 C CZ   . PHE B 1 438 ? -35.38279 -29.55697 4.33044   1.000 59.79634  ? 438 PHE B CZ   1 
ATOM   14260 H H    . PHE B 1 438 ? -32.11211 -35.12444 2.66029   1.000 66.44718  ? 438 PHE B H    1 
ATOM   14261 H HA   . PHE B 1 438 ? -33.16828 -33.89458 4.70898   1.000 67.83005  ? 438 PHE B HA   1 
ATOM   14262 H HB2  . PHE B 1 438 ? -32.48495 -32.82101 2.67487   1.000 67.41559  ? 438 PHE B HB2  1 
ATOM   14263 H HB3  . PHE B 1 438 ? -33.85270 -33.32203 2.03953   1.000 67.41559  ? 438 PHE B HB3  1 
ATOM   14264 H HD1  . PHE B 1 438 ? -32.56085 -31.11476 4.46455   1.000 67.00140  ? 438 PHE B HD1  1 
ATOM   14265 H HD2  . PHE B 1 438 ? -35.86127 -32.13526 2.45518   1.000 70.05293  ? 438 PHE B HD2  1 
ATOM   14266 H HE1  . PHE B 1 438 ? -33.62747 -29.23206 5.26052   1.000 69.67286  ? 438 PHE B HE1  1 
ATOM   14267 H HE2  . PHE B 1 438 ? -36.92967 -30.25276 3.24664   1.000 69.11471  ? 438 PHE B HE2  1 
ATOM   14268 H HZ   . PHE B 1 438 ? -35.81248 -28.79652 4.64979   1.000 72.16080  ? 438 PHE B HZ   1 
ATOM   14269 N N    . ARG B 1 439 ? -35.27059 -35.57757 2.95366   1.000 54.46207  ? 439 ARG B N    1 
ATOM   14270 C CA   . ARG B 1 439 ? -36.59390 -36.19166 3.02441   1.000 55.87505  ? 439 ARG B CA   1 
ATOM   14271 C C    . ARG B 1 439 ? -36.66558 -37.26396 4.10068   1.000 55.38843  ? 439 ARG B C    1 
ATOM   14272 O O    . ARG B 1 439 ? -37.69202 -37.40309 4.77463   1.000 55.31190  ? 439 ARG B O    1 
ATOM   14273 C CB   . ARG B 1 439 ? -36.97674 -36.79485 1.67888   1.000 53.37443  ? 439 ARG B CB   1 
ATOM   14274 C CG   . ARG B 1 439 ? -38.06118 -36.06007 0.91477   1.000 59.57311  ? 439 ARG B CG   1 
ATOM   14275 C CD   . ARG B 1 439 ? -38.24270 -36.74733 -0.41369  1.000 62.11489  ? 439 ARG B CD   1 
ATOM   14276 N NE   . ARG B 1 439 ? -36.96482 -36.73250 -1.11142  1.000 59.65627  ? 439 ARG B NE   1 
ATOM   14277 C CZ   . ARG B 1 439 ? -36.56538 -37.63660 -1.99336  1.000 63.53341  ? 439 ARG B CZ   1 
ATOM   14278 N NH1  . ARG B 1 439 ? -37.34740 -38.64063 -2.36076  1.000 61.31636  ? 439 ARG B NH1  1 
ATOM   14279 N NH2  . ARG B 1 439 ? -35.33520 -37.54963 -2.49343  1.000 60.84078  ? 439 ARG B NH2  1 
ATOM   14280 H H    . ARG B 1 439 ? -34.82631 -35.75669 2.23943   1.000 65.75968  ? 439 ARG B H    1 
ATOM   14281 H HA   . ARG B 1 439 ? -37.23001 -35.49293 3.24361   1.000 67.45525  ? 439 ARG B HA   1 
ATOM   14282 H HB2  . ARG B 1 439 ? -36.18697 -36.80914 1.11590   1.000 64.45451  ? 439 ARG B HB2  1 
ATOM   14283 H HB3  . ARG B 1 439 ? -37.29308 -37.69933 1.82968   1.000 64.45451  ? 439 ARG B HB3  1 
ATOM   14284 H HG2  . ARG B 1 439 ? -38.89646 -36.09077 1.40697   1.000 71.89293  ? 439 ARG B HG2  1 
ATOM   14285 H HG3  . ARG B 1 439 ? -37.79844 -35.13854 0.76431   1.000 71.89293  ? 439 ARG B HG3  1 
ATOM   14286 H HD2  . ARG B 1 439 ? -38.52150 -37.66651 -0.27846  1.000 74.94306  ? 439 ARG B HD2  1 
ATOM   14287 H HD3  . ARG B 1 439 ? -38.90216 -36.27552 -0.94605  1.000 74.94306  ? 439 ARG B HD3  1 
ATOM   14288 H HE   . ARG B 1 439 ? -36.42633 -36.08503 -0.93703  1.000 71.99272  ? 439 ARG B HE   1 
ATOM   14289 H HH11 . ARG B 1 439 ? -37.06710 -39.21608 -2.93512  1.000 73.98483  ? 439 ARG B HH11 1 
ATOM   14290 H HH12 . ARG B 1 439 ? -38.13543 -38.71704 -2.02494  1.000 73.98483  ? 439 ARG B HH12 1 
ATOM   14291 H HH21 . ARG B 1 439 ? -34.81328 -36.91357 -2.24317  1.000 73.41413  ? 439 ARG B HH21 1 
ATOM   14292 H HH22 . ARG B 1 439 ? -35.06214 -38.12948 -3.06685  1.000 73.41413  ? 439 ARG B HH22 1 
ATOM   14293 N N    . SER B 1 440 ? -35.59267 -38.03456 4.27864   1.000 57.54445  ? 440 SER B N    1 
ATOM   14294 C CA   . SER B 1 440 ? -35.58742 -39.02278 5.35019   1.000 56.12922  ? 440 SER B CA   1 
ATOM   14295 C C    . SER B 1 440 ? -35.83058 -38.35514 6.69531   1.000 55.71169  ? 440 SER B C    1 
ATOM   14296 O O    . SER B 1 440 ? -36.57204 -38.87938 7.53443   1.000 52.89333  ? 440 SER B O    1 
ATOM   14297 C CB   . SER B 1 440 ? -34.26610 -39.78639 5.35774   1.000 56.85791  ? 440 SER B CB   1 
ATOM   14298 O OG   . SER B 1 440 ? -34.16575 -40.60535 6.50903   1.000 64.03551  ? 440 SER B OG   1 
ATOM   14299 H H    . SER B 1 440 ? -34.87540 -38.00495 3.80510   1.000 69.45853  ? 440 SER B H    1 
ATOM   14300 H HA   . SER B 1 440 ? -36.29690 -39.66551 5.19392   1.000 67.76026  ? 440 SER B HA   1 
ATOM   14301 H HB2  . SER B 1 440 ? -34.21998 -40.34603 4.56681   1.000 68.63469  ? 440 SER B HB2  1 
ATOM   14302 H HB3  . SER B 1 440 ? -33.53360 -39.15051 5.35740   1.000 68.63469  ? 440 SER B HB3  1 
ATOM   14303 H HG   . SER B 1 440 ? -33.40054 -40.94926 6.55114   1.000 77.24780  ? 440 SER B HG   1 
ATOM   14304 N N    . MET B 1 441 ? -35.22452 -37.18524 6.91059   1.000 59.17822  ? 441 MET B N    1 
ATOM   14305 C CA   . MET B 1 441 ? -35.42072 -36.46975 8.16535   1.000 58.05460  ? 441 MET B CA   1 
ATOM   14306 C C    . MET B 1 441 ? -36.79861 -35.82239 8.22830   1.000 58.89009  ? 441 MET B C    1 
ATOM   14307 O O    . MET B 1 441 ? -37.36149 -35.67588 9.31910   1.000 57.98919  ? 441 MET B O    1 
ATOM   14308 C CB   . MET B 1 441 ? -34.31650 -35.42456 8.34652   1.000 57.53072  ? 441 MET B CB   1 
ATOM   14309 C CG   . MET B 1 441 ? -32.95048 -36.03707 8.66914   1.000 59.73433  ? 441 MET B CG   1 
ATOM   14310 S SD   . MET B 1 441 ? -31.62573 -34.84312 8.95048   1.000 54.62349  ? 441 MET B SD   1 
ATOM   14311 C CE   . MET B 1 441 ? -31.46010 -34.10963 7.32709   1.000 54.37633  ? 441 MET B CE   1 
ATOM   14312 H H    . MET B 1 441 ? -34.70217 -36.79144 6.35232   1.000 71.41906  ? 441 MET B H    1 
ATOM   14313 H HA   . MET B 1 441 ? -35.34745 -37.09844 8.90039   1.000 70.07071  ? 441 MET B HA   1 
ATOM   14314 H HB2  . MET B 1 441 ? -34.22865 -34.91556 7.52548   1.000 69.44206  ? 441 MET B HB2  1 
ATOM   14315 H HB3  . MET B 1 441 ? -34.55929 -34.83532 9.07778   1.000 69.44206  ? 441 MET B HB3  1 
ATOM   14316 H HG2  . MET B 1 441 ? -33.03563 -36.57132 9.47427   1.000 72.08638  ? 441 MET B HG2  1 
ATOM   14317 H HG3  . MET B 1 441 ? -32.68202 -36.59865 7.92519   1.000 72.08638  ? 441 MET B HG3  1 
ATOM   14318 H HE1  . MET B 1 441 ? -30.75003 -33.44919 7.34990   1.000 65.65679  ? 441 MET B HE1  1 
ATOM   14319 H HE2  . MET B 1 441 ? -31.24420 -34.80545 6.68669   1.000 65.65679  ? 441 MET B HE2  1 
ATOM   14320 H HE3  . MET B 1 441 ? -32.29837 -33.68582 7.08501   1.000 65.65679  ? 441 MET B HE3  1 
ATOM   14321 N N    . MET B 1 442 ? -37.35476 -35.42403 7.08115   1.000 56.69666  ? 442 MET B N    1 
ATOM   14322 C CA   . MET B 1 442 ? -38.72925 -34.93490 7.06574   1.000 56.56282  ? 442 MET B CA   1 
ATOM   14323 C C    . MET B 1 442 ? -39.70058 -36.03115 7.48253   1.000 59.26438  ? 442 MET B C    1 
ATOM   14324 O O    . MET B 1 442 ? -40.64786 -35.77819 8.23598   1.000 56.69567  ? 442 MET B O    1 
ATOM   14325 C CB   . MET B 1 442 ? -39.09285 -34.41586 5.67558   1.000 55.96487  ? 442 MET B CB   1 
ATOM   14326 C CG   . MET B 1 442 ? -38.40814 -33.11872 5.27424   1.000 58.64538  ? 442 MET B CG   1 
ATOM   14327 S SD   . MET B 1 442 ? -38.88781 -32.58578 3.61632   1.000 49.52924  ? 442 MET B SD   1 
ATOM   14328 C CE   . MET B 1 442 ? -40.62568 -32.23250 3.85993   1.000 55.74755  ? 442 MET B CE   1 
ATOM   14329 H H    . MET B 1 442 ? -36.96418 -35.42765 6.31497   1.000 68.44119  ? 442 MET B H    1 
ATOM   14330 H HA   . MET B 1 442 ? -38.79574 -34.19289 7.68695   1.000 68.28058  ? 442 MET B HA   1 
ATOM   14331 H HB2  . MET B 1 442 ? -38.84608 -35.08912 5.02235   1.000 67.56303  ? 442 MET B HB2  1 
ATOM   14332 H HB3  . MET B 1 442 ? -40.04990 -34.26053 5.64658   1.000 67.56303  ? 442 MET B HB3  1 
ATOM   14333 H HG2  . MET B 1 442 ? -38.65526 -32.42047 5.90057   1.000 70.77965  ? 442 MET B HG2  1 
ATOM   14334 H HG3  . MET B 1 442 ? -37.44696 -33.24882 5.28472   1.000 70.77965  ? 442 MET B HG3  1 
ATOM   14335 H HE1  . MET B 1 442 ? -40.97882 -31.81651 3.05797   1.000 67.30226  ? 442 MET B HE1  1 
ATOM   14336 H HE2  . MET B 1 442 ? -41.09509 -33.06289 4.03599   1.000 67.30226  ? 442 MET B HE2  1 
ATOM   14337 H HE3  . MET B 1 442 ? -40.72290 -31.63111 4.61477   1.000 67.30226  ? 442 MET B HE3  1 
ATOM   14338 N N    . ARG B 1 443 ? -39.48594 -37.25701 6.99277   1.000 57.13700  ? 443 ARG B N    1 
ATOM   14339 C CA   . ARG B 1 443 ? -40.34545 -38.36914 7.38238   1.000 57.08662  ? 443 ARG B CA   1 
ATOM   14340 C C    . ARG B 1 443 ? -40.26090 -38.62198 8.88085   1.000 58.02771  ? 443 ARG B C    1 
ATOM   14341 O O    . ARG B 1 443 ? -41.25748 -38.98757 9.51523   1.000 61.13077  ? 443 ARG B O    1 
ATOM   14342 C CB   . ARG B 1 443 ? -39.95830 -39.63599 6.61806   1.000 57.32199  ? 443 ARG B CB   1 
ATOM   14343 C CG   . ARG B 1 443 ? -40.13896 -39.55690 5.11423   1.000 54.35723  ? 443 ARG B CG   1 
ATOM   14344 C CD   . ARG B 1 443 ? -40.16757 -40.94641 4.49149   1.000 56.45744  ? 443 ARG B CD   1 
ATOM   14345 N NE   . ARG B 1 443 ? -38.92227 -41.68002 4.68532   1.000 58.06530  ? 443 ARG B NE   1 
ATOM   14346 C CZ   . ARG B 1 443 ? -37.84461 -41.55723 3.92052   1.000 67.06777  ? 443 ARG B CZ   1 
ATOM   14347 N NH1  . ARG B 1 443 ? -37.81066 -40.71451 2.89946   1.000 63.04293  ? 443 ARG B NH1  1 
ATOM   14348 N NH2  . ARG B 1 443 ? -36.77205 -42.29826 4.18822   1.000 69.50521  ? 443 ARG B NH2  1 
ATOM   14349 H H    . ARG B 1 443 ? -38.85867 -37.46476 6.44234   1.000 68.96959  ? 443 ARG B H    1 
ATOM   14350 H HA   . ARG B 1 443 ? -41.26126 -38.14599 7.15349   1.000 68.90914  ? 443 ARG B HA   1 
ATOM   14351 H HB2  . ARG B 1 443 ? -39.02217 -39.82384 6.78915   1.000 69.19158  ? 443 ARG B HB2  1 
ATOM   14352 H HB3  . ARG B 1 443 ? -40.50764 -40.36820 6.93898   1.000 69.19158  ? 443 ARG B HB3  1 
ATOM   14353 H HG2  . ARG B 1 443 ? -40.97777 -39.11339 4.91276   1.000 65.63386  ? 443 ARG B HG2  1 
ATOM   14354 H HG3  . ARG B 1 443 ? -39.40046 -39.06216 4.72596   1.000 65.63386  ? 443 ARG B HG3  1 
ATOM   14355 H HD2  . ARG B 1 443 ? -40.88360 -41.45973 4.89732   1.000 68.15412  ? 443 ARG B HD2  1 
ATOM   14356 H HD3  . ARG B 1 443 ? -40.31965 -40.86179 3.53723   1.000 68.15412  ? 443 ARG B HD3  1 
ATOM   14357 H HE   . ARG B 1 443 ? -38.88335 -42.23253 5.34321   1.000 70.08355  ? 443 ARG B HE   1 
ATOM   14358 H HH11 . ARG B 1 443 ? -38.49794 -40.23023 2.71858   1.000 76.05670  ? 443 ARG B HH11 1 
ATOM   14359 H HH12 . ARG B 1 443 ? -37.10133 -40.65155 2.41729   1.000 76.05670  ? 443 ARG B HH12 1 
ATOM   14360 H HH21 . ARG B 1 443 ? -36.78326 -42.84779 4.84965   1.000 83.81145  ? 443 ARG B HH21 1 
ATOM   14361 H HH22 . ARG B 1 443 ? -36.06775 -42.22757 3.69979   1.000 83.81145  ? 443 ARG B HH22 1 
ATOM   14362 N N    . HIS B 1 444 ? -39.07509 -38.43735 9.46434   1.000 60.09761  ? 444 HIS B N    1 
ATOM   14363 C CA   . HIS B 1 444 ? -38.93184 -38.58225 10.90883  1.000 58.98338  ? 444 HIS B CA   1 
ATOM   14364 C C    . HIS B 1 444 ? -39.79629 -37.56218 11.63820  1.000 60.58836  ? 444 HIS B C    1 
ATOM   14365 O O    . HIS B 1 444 ? -40.56573 -37.91100 12.54169  1.000 59.31854  ? 444 HIS B O    1 
ATOM   14366 C CB   . HIS B 1 444 ? -37.46116 -38.42783 11.29943  1.000 57.34196  ? 444 HIS B CB   1 
ATOM   14367 C CG   . HIS B 1 444 ? -37.16482 -38.80041 12.71939  1.000 61.32785  ? 444 HIS B CG   1 
ATOM   14368 N ND1  . HIS B 1 444 ? -35.89644 -38.73082 13.25501  1.000 56.21773  ? 444 HIS B ND1  1 
ATOM   14369 C CD2  . HIS B 1 444 ? -37.96821 -39.25165 13.71223  1.000 62.07331  ? 444 HIS B CD2  1 
ATOM   14370 C CE1  . HIS B 1 444 ? -35.93238 -39.11908 14.51687  1.000 58.42459  ? 444 HIS B CE1  1 
ATOM   14371 N NE2  . HIS B 1 444 ? -37.17752 -39.43970 14.81953  1.000 59.09121  ? 444 HIS B NE2  1 
ATOM   14372 H H    . HIS B 1 444 ? -38.34975 -38.23068 9.05110   1.000 72.52232  ? 444 HIS B H    1 
ATOM   14373 H HA   . HIS B 1 444 ? -39.22127 -39.46931 11.17389  1.000 71.18525  ? 444 HIS B HA   1 
ATOM   14374 H HB2  . HIS B 1 444 ? -36.92585 -38.99918 10.72680  1.000 69.21554  ? 444 HIS B HB2  1 
ATOM   14375 H HB3  . HIS B 1 444 ? -37.20297 -37.50077 11.17780  1.000 69.21554  ? 444 HIS B HB3  1 
ATOM   14376 H HD1  . HIS B 1 444 ? -35.19200 -38.47467 12.83342  1.000 67.86647  ? 444 HIS B HD1  1 
ATOM   14377 H HD2  . HIS B 1 444 ? -38.88362 -39.40535 13.65491  1.000 74.89317  ? 444 HIS B HD2  1 
ATOM   14378 H HE1  . HIS B 1 444 ? -35.20452 -39.15982 15.09434  1.000 70.51470  ? 444 HIS B HE1  1 
ATOM   14379 N N    . ALA B 1 445 ? -39.68992 -36.29054 11.24479  1.000 62.23823  ? 445 ALA B N    1 
ATOM   14380 C CA   . ALA B 1 445 ? -40.47721 -35.24543 11.88860  1.000 56.84725  ? 445 ALA B CA   1 
ATOM   14381 C C    . ALA B 1 445 ? -41.97104 -35.49847 11.72445  1.000 58.20196  ? 445 ALA B C    1 
ATOM   14382 O O    . ALA B 1 445 ? -42.74985 -35.27263 12.65753  1.000 61.40888  ? 445 ALA B O    1 
ATOM   14383 C CB   . ALA B 1 445 ? -40.09013 -33.87975 11.32166  1.000 57.51659  ? 445 ALA B CB   1 
ATOM   14384 H H    . ALA B 1 445 ? -39.17482 -36.01214 10.61490  1.000 75.09107  ? 445 ALA B H    1 
ATOM   14385 H HA   . ALA B 1 445 ? -40.28102 -35.24160 12.83855  1.000 68.62190  ? 445 ALA B HA   1 
ATOM   14386 H HB1  . ALA B 1 445 ? -40.62610 -33.19557 11.75240  1.000 69.42510  ? 445 ALA B HB1  1 
ATOM   14387 H HB2  . ALA B 1 445 ? -39.14912 -33.72090 11.49535  1.000 69.42510  ? 445 ALA B HB2  1 
ATOM   14388 H HB3  . ALA B 1 445 ? -40.25525 -33.87630 10.36582  1.000 69.42510  ? 445 ALA B HB3  1 
ATOM   14389 N N    . LEU B 1 446 ? -42.39393 -35.95985 10.54387  1.000 60.44412  ? 446 LEU B N    1 
ATOM   14390 C CA   . LEU B 1 446 ? -43.80432 -36.28552 10.34629  1.000 63.81323  ? 446 LEU B CA   1 
ATOM   14391 C C    . LEU B 1 446 ? -44.26697 -37.35040 11.33341  1.000 63.84831  ? 446 LEU B C    1 
ATOM   14392 O O    . LEU B 1 446 ? -45.36007 -37.24838 11.90278  1.000 63.42233  ? 446 LEU B O    1 
ATOM   14393 C CB   . LEU B 1 446 ? -44.04649 -36.75411 8.90956   1.000 61.75734  ? 446 LEU B CB   1 
ATOM   14394 C CG   . LEU B 1 446 ? -44.07533 -35.68295 7.81526   1.000 60.42119  ? 446 LEU B CG   1 
ATOM   14395 C CD1  . LEU B 1 446 ? -44.16206 -36.31878 6.43729   1.000 58.77120  ? 446 LEU B CD1  1 
ATOM   14396 C CD2  . LEU B 1 446 ? -45.24245 -34.73163 8.02654   1.000 60.85833  ? 446 LEU B CD2  1 
ATOM   14397 H H    . LEU B 1 446 ? -41.89391 -36.09009 9.85640   1.000 72.93814  ? 446 LEU B H    1 
ATOM   14398 H HA   . LEU B 1 446 ? -44.32925 -35.48316 10.49316  1.000 76.98107  ? 446 LEU B HA   1 
ATOM   14399 H HB2  . LEU B 1 446 ? -43.33894 -37.37537 8.67650   1.000 74.51401  ? 446 LEU B HB2  1 
ATOM   14400 H HB3  . LEU B 1 446 ? -44.90511 -37.20472 8.88483   1.000 74.51401  ? 446 LEU B HB3  1 
ATOM   14401 H HG   . LEU B 1 446 ? -43.25171 -35.17270 7.86207   1.000 72.91062  ? 446 LEU B HG   1 
ATOM   14402 H HD11 . LEU B 1 446 ? -44.17109 -35.61836 5.76630   1.000 70.93063  ? 446 LEU B HD11 1 
ATOM   14403 H HD12 . LEU B 1 446 ? -43.39163 -36.89321 6.30549   1.000 70.93063  ? 446 LEU B HD12 1 
ATOM   14404 H HD13 . LEU B 1 446 ? -44.97752 -36.84107 6.38125   1.000 70.93063  ? 446 LEU B HD13 1 
ATOM   14405 H HD21 . LEU B 1 446 ? -45.33372 -34.16517 7.24443   1.000 73.43519  ? 446 LEU B HD21 1 
ATOM   14406 H HD22 . LEU B 1 446 ? -46.05239 -35.24938 8.15630   1.000 73.43519  ? 446 LEU B HD22 1 
ATOM   14407 H HD23 . LEU B 1 446 ? -45.06849 -34.18758 8.81052   1.000 73.43519  ? 446 LEU B HD23 1 
ATOM   14408 N N    . ALA B 1 447 ? -43.44476 -38.37737 11.55750  1.000 64.80533  ? 447 ALA B N    1 
ATOM   14409 C CA   . ALA B 1 447 ? -43.81887 -39.41846 12.50731  1.000 62.91435  ? 447 ALA B CA   1 
ATOM   14410 C C    . ALA B 1 447 ? -43.90026 -38.87294 13.92663  1.000 62.58529  ? 447 ALA B C    1 
ATOM   14411 O O    . ALA B 1 447 ? -44.67925 -39.38218 14.74018  1.000 65.05732  ? 447 ALA B O    1 
ATOM   14412 C CB   . ALA B 1 447 ? -42.82489 -40.57696 12.43732  1.000 66.73282  ? 447 ALA B CB   1 
ATOM   14413 H H    . ALA B 1 447 ? -42.68072 -38.49074 11.17934  1.000 78.17158  ? 447 ALA B H    1 
ATOM   14414 H HA   . ALA B 1 447 ? -44.69306 -39.76315 12.26672  1.000 75.90241  ? 447 ALA B HA   1 
ATOM   14415 H HB1  . ALA B 1 447 ? -43.09082 -41.26005 13.07260  1.000 80.48457  ? 447 ALA B HB1  1 
ATOM   14416 H HB2  . ALA B 1 447 ? -42.82800 -40.94188 11.53858  1.000 80.48457  ? 447 ALA B HB2  1 
ATOM   14417 H HB3  . ALA B 1 447 ? -41.93960 -40.24723 12.65739  1.000 80.48457  ? 447 ALA B HB3  1 
ATOM   14418 N N    . LEU B 1 448 ? -43.10628 -37.84751 14.24367  1.000 63.28131  ? 448 LEU B N    1 
ATOM   14419 C CA   . LEU B 1 448 ? -43.18397 -37.20680 15.54944  1.000 61.54213  ? 448 LEU B CA   1 
ATOM   14420 C C    . LEU B 1 448 ? -44.36049 -36.24547 15.65674  1.000 65.46856  ? 448 LEU B C    1 
ATOM   14421 O O    . LEU B 1 448 ? -44.82937 -35.98374 16.77023  1.000 64.64843  ? 448 LEU B O    1 
ATOM   14422 C CB   . LEU B 1 448 ? -41.88439 -36.45244 15.84222  1.000 62.20506  ? 448 LEU B CB   1 
ATOM   14423 C CG   . LEU B 1 448 ? -40.61862 -37.30102 15.97958  1.000 63.96180  ? 448 LEU B CG   1 
ATOM   14424 C CD1  . LEU B 1 448 ? -39.38295 -36.41850 16.06033  1.000 61.64072  ? 448 LEU B CD1  1 
ATOM   14425 C CD2  . LEU B 1 448 ? -40.70499 -38.19971 17.20093  1.000 66.40593  ? 448 LEU B CD2  1 
ATOM   14426 H H    . LEU B 1 448 ? -42.51632 -37.50726 13.71852  1.000 76.34276  ? 448 LEU B H    1 
ATOM   14427 H HA   . LEU B 1 448 ? -43.29233 -37.89294 16.22647  1.000 74.25575  ? 448 LEU B HA   1 
ATOM   14428 H HB2  . LEU B 1 448 ? -41.73059 -35.82638 15.11745  1.000 75.05126  ? 448 LEU B HB2  1 
ATOM   14429 H HB3  . LEU B 1 448 ? -41.99748 -35.97199 16.67725  1.000 75.05126  ? 448 LEU B HB3  1 
ATOM   14430 H HG   . LEU B 1 448 ? -40.53668 -37.86375 15.19375  1.000 77.15936  ? 448 LEU B HG   1 
ATOM   14431 H HD11 . LEU B 1 448 ? -38.59660 -36.98192 16.13180  1.000 74.37405  ? 448 LEU B HD11 1 
ATOM   14432 H HD12 . LEU B 1 448 ? -39.32936 -35.87600 15.25800  1.000 74.37405  ? 448 LEU B HD12 1 
ATOM   14433 H HD13 . LEU B 1 448 ? -39.45302 -35.84773 16.84148  1.000 74.37405  ? 448 LEU B HD13 1 
ATOM   14434 H HD21 . LEU B 1 448 ? -39.85993 -38.66259 17.31281  1.000 80.09230  ? 448 LEU B HD21 1 
ATOM   14435 H HD22 . LEU B 1 448 ? -40.88944 -37.65455 17.98174  1.000 80.09230  ? 448 LEU B HD22 1 
ATOM   14436 H HD23 . LEU B 1 448 ? -41.41948 -38.84259 17.07008  1.000 80.09230  ? 448 LEU B HD23 1 
ATOM   14437 N N    . SER B 1 449 ? -44.84950 -35.72276 14.53215  1.000 63.65990  ? 449 SER B N    1 
ATOM   14438 C CA   . SER B 1 449 ? -45.95349 -34.78178 14.54556  1.000 62.66669  ? 449 SER B CA   1 
ATOM   14439 C C    . SER B 1 449 ? -47.22928 -35.48572 15.00163  1.000 62.18308  ? 449 SER B C    1 
ATOM   14440 O O    . SER B 1 449 ? -47.25056 -36.70539 15.18377  1.000 62.55596  ? 449 SER B O    1 
ATOM   14441 C CB   . SER B 1 449 ? -46.13640 -34.16420 13.16008  1.000 64.21962  ? 449 SER B CB   1 
ATOM   14442 O OG   . SER B 1 449 ? -46.89860 -35.00776 12.31615  1.000 63.64561  ? 449 SER B OG   1 
ATOM   14443 H H    . SER B 1 449 ? -44.55282 -35.90223 13.74514  1.000 76.79708  ? 449 SER B H    1 
ATOM   14444 H HA   . SER B 1 449 ? -45.76353 -34.06491 15.17079  1.000 75.60522  ? 449 SER B HA   1 
ATOM   14445 H HB2  . SER B 1 449 ? -46.59634 -33.31527 13.25325  1.000 77.46873  ? 449 SER B HB2  1 
ATOM   14446 H HB3  . SER B 1 449 ? -45.26343 -34.02644 12.76028  1.000 77.46873  ? 449 SER B HB3  1 
ATOM   14447 H HG   . SER B 1 449 ? -46.50433 -35.74215 12.21212  1.000 76.77992  ? 449 SER B HG   1 
ATOM   14448 N N    . PRO B 1 450 ? -48.31585 -34.73448 15.20089  1.000 63.47854  ? 450 PRO B N    1 
ATOM   14449 C CA   . PRO B 1 450 ? -49.54779 -35.35156 15.72385  1.000 63.76157  ? 450 PRO B CA   1 
ATOM   14450 C C    . PRO B 1 450 ? -50.13688 -36.44219 14.84086  1.000 63.10105  ? 450 PRO B C    1 
ATOM   14451 O O    . PRO B 1 450 ? -50.98110 -37.20665 15.32500  1.000 64.86395  ? 450 PRO B O    1 
ATOM   14452 C CB   . PRO B 1 450 ? -50.50740 -34.15983 15.85467  1.000 64.45086  ? 450 PRO B CB   1 
ATOM   14453 C CG   . PRO B 1 450 ? -49.61509 -32.97623 16.01185  1.000 68.17770  ? 450 PRO B CG   1 
ATOM   14454 C CD   . PRO B 1 450 ? -48.40880 -33.26392 15.16640  1.000 66.67218  ? 450 PRO B CD   1 
ATOM   14455 H HA   . PRO B 1 450 ? -49.37040 -35.72713 16.60043  1.000 76.91908  ? 450 PRO B HA   1 
ATOM   14456 H HB2  . PRO B 1 450 ? -51.05171 -34.08261 15.05551  1.000 77.38903  ? 450 PRO B HB2  1 
ATOM   14457 H HB3  . PRO B 1 450 ? -51.07500 -34.27451 16.63286  1.000 77.38903  ? 450 PRO B HB3  1 
ATOM   14458 H HG2  . PRO B 1 450 ? -50.07087 -32.17827 15.70129  1.000 82.21843  ? 450 PRO B HG2  1 
ATOM   14459 H HG3  . PRO B 1 450 ? -49.36610 -32.87459 16.94382  1.000 82.21843  ? 450 PRO B HG3  1 
ATOM   14460 H HD2  . PRO B 1 450 ? -48.53940 -32.94717 14.25893  1.000 80.41180  ? 450 PRO B HD2  1 
ATOM   14461 H HD3  . PRO B 1 450 ? -47.61462 -32.85849 15.54824  1.000 80.41180  ? 450 PRO B HD3  1 
ATOM   14462 N N    . ILE B 1 451 ? -49.73295 -36.55098 13.57137  1.000 63.93148  ? 451 ILE B N    1 
ATOM   14463 C CA   . ILE B 1 451 ? -50.22929 -37.65333 12.75256  1.000 63.43863  ? 451 ILE B CA   1 
ATOM   14464 C C    . ILE B 1 451 ? -49.57019 -38.97068 13.14786  1.000 64.35070  ? 451 ILE B C    1 
ATOM   14465 O O    . ILE B 1 451 ? -50.10407 -40.04410 12.84501  1.000 64.30488  ? 451 ILE B O    1 
ATOM   14466 C CB   . ILE B 1 451 ? -50.02944 -37.37216 11.24842  1.000 63.37845  ? 451 ILE B CB   1 
ATOM   14467 C CG1  . ILE B 1 451 ? -48.55978 -37.52360 10.84287  1.000 65.01713  ? 451 ILE B CG1  1 
ATOM   14468 C CG2  . ILE B 1 451 ? -50.53926 -35.98245 10.89131  1.000 61.14209  ? 451 ILE B CG2  1 
ATOM   14469 C CD1  . ILE B 1 451 ? -48.30768 -37.26527 9.36911   1.000 63.40110  ? 451 ILE B CD1  1 
ATOM   14470 H H    . ILE B 1 451 ? -49.18921 -36.01535 13.17507  1.000 77.12296  ? 451 ILE B H    1 
ATOM   14471 H HA   . ILE B 1 451 ? -51.18435 -37.72978 12.90391  1.000 76.53155  ? 451 ILE B HA   1 
ATOM   14472 H HB   . ILE B 1 451 ? -50.54427 -38.03086 10.75651  1.000 76.45933  ? 451 ILE B HB   1 
ATOM   14473 H HG12 . ILE B 1 451 ? -48.02853 -36.89031 11.35043  1.000 78.42575  ? 451 ILE B HG12 1 
ATOM   14474 H HG13 . ILE B 1 451 ? -48.27309 -38.42930 11.03883  1.000 78.42575  ? 451 ILE B HG13 1 
ATOM   14475 H HG21 . ILE B 1 451 ? -50.62293 -35.91484 9.92729   1.000 73.77570  ? 451 ILE B HG21 1 
ATOM   14476 H HG22 . ILE B 1 451 ? -51.40422 -35.84646 11.30874  1.000 73.77570  ? 451 ILE B HG22 1 
ATOM   14477 H HG23 . ILE B 1 451 ? -49.90783 -35.32142 11.21570  1.000 73.77570  ? 451 ILE B HG23 1 
ATOM   14478 H HD11 . ILE B 1 451 ? -47.39922 -37.52802 9.15332   1.000 76.48652  ? 451 ILE B HD11 1 
ATOM   14479 H HD12 . ILE B 1 451 ? -48.93603 -37.78637 8.84515   1.000 76.48652  ? 451 ILE B HD12 1 
ATOM   14480 H HD13 . ILE B 1 451 ? -48.43037 -36.32014 9.18865   1.000 76.48652  ? 451 ILE B HD13 1 
ATOM   14481 N N    . GLY B 1 452 ? -48.41922 -38.91658 13.81459  1.000 63.93450  ? 452 GLY B N    1 
ATOM   14482 C CA   . GLY B 1 452 ? -47.79050 -40.09595 14.35774  1.000 68.71921  ? 452 GLY B CA   1 
ATOM   14483 C C    . GLY B 1 452 ? -47.17816 -40.99466 13.30258  1.000 68.11798  ? 452 GLY B C    1 
ATOM   14484 O O    . GLY B 1 452 ? -47.27443 -40.74075 12.09658  1.000 64.42805  ? 452 GLY B O    1 
ATOM   14485 H H    . GLY B 1 452 ? -47.98189 -38.19122 13.96359  1.000 77.12660  ? 452 GLY B H    1 
ATOM   14486 H HA2  . GLY B 1 452 ? -47.08692 -39.82686 14.96887  1.000 82.86824  ? 452 GLY B HA2  1 
ATOM   14487 H HA3  . GLY B 1 452 ? -48.45196 -40.61158 14.84506  1.000 82.86824  ? 452 GLY B HA3  1 
ATOM   14488 N N    . PRO B 1 453 ? -46.52318 -42.07176 13.74856  1.000 70.01819  ? 453 PRO B N    1 
ATOM   14489 C CA   . PRO B 1 453 ? -45.97772 -43.03937 12.78290  1.000 68.69789  ? 453 PRO B CA   1 
ATOM   14490 C C    . PRO B 1 453 ? -47.04455 -43.63091 11.88292  1.000 69.36839  ? 453 PRO B C    1 
ATOM   14491 O O    . PRO B 1 453 ? -46.78025 -43.90645 10.70580  1.000 66.49882  ? 453 PRO B O    1 
ATOM   14492 C CB   . PRO B 1 453 ? -45.33361 -44.10806 13.67990  1.000 66.23485  ? 453 PRO B CB   1 
ATOM   14493 C CG   . PRO B 1 453 ? -45.13867 -43.45321 15.00225  1.000 64.80131  ? 453 PRO B CG   1 
ATOM   14494 C CD   . PRO B 1 453 ? -46.24035 -42.45369 15.14155  1.000 67.10555  ? 453 PRO B CD   1 
ATOM   14495 H HA   . PRO B 1 453 ? -45.28913 -42.61946 12.24399  1.000 82.84266  ? 453 PRO B HA   1 
ATOM   14496 H HB2  . PRO B 1 453 ? -45.92617 -44.87215 13.75704  1.000 79.88701  ? 453 PRO B HB2  1 
ATOM   14497 H HB3  . PRO B 1 453 ? -44.48367 -44.38411 13.30269  1.000 79.88701  ? 453 PRO B HB3  1 
ATOM   14498 H HG2  . PRO B 1 453 ? -45.19011 -44.11903 15.70577  1.000 78.16677  ? 453 PRO B HG2  1 
ATOM   14499 H HG3  . PRO B 1 453 ? -44.27398 -43.01417 15.02356  1.000 78.16677  ? 453 PRO B HG3  1 
ATOM   14500 H HD2  . PRO B 1 453 ? -47.02066 -42.85445 15.55556  1.000 80.93186  ? 453 PRO B HD2  1 
ATOM   14501 H HD3  . PRO B 1 453 ? -45.94799 -41.68642 15.65801  1.000 80.93186  ? 453 PRO B HD3  1 
ATOM   14502 N N    . GLU B 1 454 ? -48.25155 -43.84231 12.41677  1.000 65.03003  ? 454 GLU B N    1 
ATOM   14503 C CA   . GLU B 1 454 ? -49.32434 -44.42575 11.61861  1.000 65.51132  ? 454 GLU B CA   1 
ATOM   14504 C C    . GLU B 1 454 ? -49.63283 -43.56250 10.40317  1.000 69.72040  ? 454 GLU B C    1 
ATOM   14505 O O    . GLU B 1 454 ? -49.96654 -44.08119 9.33132   1.000 70.05514  ? 454 GLU B O    1 
ATOM   14506 C CB   . GLU B 1 454 ? -50.59178 -44.60156 12.46042  1.000 67.78267  ? 454 GLU B CB   1 
ATOM   14507 C CG   . GLU B 1 454 ? -50.36803 -44.87971 13.94402  1.000 77.69932  ? 454 GLU B CG   1 
ATOM   14508 C CD   . GLU B 1 454 ? -50.23490 -43.60620 14.76513  1.000 81.47944  ? 454 GLU B CD   1 
ATOM   14509 O OE1  . GLU B 1 454 ? -51.03798 -42.67094 14.55215  1.000 79.21955  ? 454 GLU B OE1  1 
ATOM   14510 O OE2  . GLU B 1 454 ? -49.32031 -43.53968 15.61475  1.000 81.80007  ? 454 GLU B OE2  1 
ATOM   14511 H H    . GLU B 1 454 ? -48.46970 -43.65836 13.22805  1.000 78.44123  ? 454 GLU B H    1 
ATOM   14512 H HA   . GLU B 1 454 ? -49.03604 -45.30216 11.31913  1.000 79.01878  ? 454 GLU B HA   1 
ATOM   14513 H HB2  . GLU B 1 454 ? -51.11504 -43.78734 12.39605  1.000 81.74439  ? 454 GLU B HB2  1 
ATOM   14514 H HB3  . GLU B 1 454 ? -51.09490 -45.34861 12.10030  1.000 81.74439  ? 454 GLU B HB3  1 
ATOM   14515 H HG2  . GLU B 1 454 ? -51.12254 -45.38218 14.28916  1.000 93.64438  ? 454 GLU B HG2  1 
ATOM   14516 H HG3  . GLU B 1 454 ? -49.55148 -45.39240 14.05030  1.000 93.64438  ? 454 GLU B HG3  1 
ATOM   14517 N N    . GLY B 1 455 ? -49.53209 -42.24310 10.55283  1.000 65.41702  ? 455 GLY B N    1 
ATOM   14518 C CA   . GLY B 1 455 ? -49.85775 -41.32903 9.47739   1.000 63.80223  ? 455 GLY B CA   1 
ATOM   14519 C C    . GLY B 1 455 ? -48.74446 -41.18553 8.46407   1.000 65.11237  ? 455 GLY B C    1 
ATOM   14520 O O    . GLY B 1 455 ? -49.00192 -41.12963 7.25826   1.000 68.68984  ? 455 GLY B O    1 
ATOM   14521 H H    . GLY B 1 455 ? -49.27473 -41.85501 11.27585  1.000 78.90561  ? 455 GLY B H    1 
ATOM   14522 H HA2  . GLY B 1 455 ? -50.64822 -41.64972 9.01562   1.000 76.96787  ? 455 GLY B HA2  1 
ATOM   14523 H HA3  . GLY B 1 455 ? -50.04325 -40.45278 9.84977   1.000 76.96787  ? 455 GLY B HA3  1 
ATOM   14524 N N    . GLU B 1 456 ? -47.49887 -41.13344 8.94234   1.000 64.42404  ? 456 GLU B N    1 
ATOM   14525 C CA   . GLU B 1 456 ? -46.36293 -41.01548 8.03357   1.000 64.83419  ? 456 GLU B CA   1 
ATOM   14526 C C    . GLU B 1 456 ? -46.34638 -42.15764 7.02460   1.000 64.91078  ? 456 GLU B C    1 
ATOM   14527 O O    . GLU B 1 456 ? -46.05141 -41.94744 5.84239   1.000 63.98742  ? 456 GLU B O    1 
ATOM   14528 C CB   . GLU B 1 456 ? -45.06048 -40.97569 8.83861   1.000 63.84896  ? 456 GLU B CB   1 
ATOM   14529 C CG   . GLU B 1 456 ? -43.80116 -40.71456 8.01939   1.000 62.55889  ? 456 GLU B CG   1 
ATOM   14530 C CD   . GLU B 1 456 ? -43.30594 -41.94480 7.27835   1.000 64.40305  ? 456 GLU B CD   1 
ATOM   14531 O OE1  . GLU B 1 456 ? -43.41811 -43.06429 7.82615   1.000 62.43408  ? 456 GLU B OE1  1 
ATOM   14532 O OE2  . GLU B 1 456 ? -42.81341 -41.78997 6.14138   1.000 65.24895  ? 456 GLU B OE2  1 
ATOM   14533 H H    . GLU B 1 456 ? -47.28938 -41.16414 9.77587   1.000 77.71404  ? 456 GLU B H    1 
ATOM   14534 H HA   . GLU B 1 456 ? -46.43402 -40.18487 7.53765   1.000 78.20623  ? 456 GLU B HA   1 
ATOM   14535 H HB2  . GLU B 1 456 ? -45.12950 -40.26812 9.49851   1.000 77.02395  ? 456 GLU B HB2  1 
ATOM   14536 H HB3  . GLU B 1 456 ? -44.94704 -41.83165 9.28060   1.000 77.02395  ? 456 GLU B HB3  1 
ATOM   14537 H HG2  . GLU B 1 456 ? -43.99015 -40.02640 7.36241   1.000 75.47586  ? 456 GLU B HG2  1 
ATOM   14538 H HG3  . GLU B 1 456 ? -43.09408 -40.41988 8.61446   1.000 75.47586  ? 456 GLU B HG3  1 
ATOM   14539 N N    . ARG B 1 457 ? -46.67599 -43.37274 7.46723   1.000 65.32539  ? 457 ARG B N    1 
ATOM   14540 C CA   . ARG B 1 457 ? -46.64570 -44.51530 6.56169   1.000 67.38031  ? 457 ARG B CA   1 
ATOM   14541 C C    . ARG B 1 457 ? -47.58397 -44.32338 5.37884   1.000 70.26876  ? 457 ARG B C    1 
ATOM   14542 O O    . ARG B 1 457 ? -47.36005 -44.90351 4.30952   1.000 69.95575  ? 457 ARG B O    1 
ATOM   14543 C CB   . ARG B 1 457 ? -47.01519 -45.79186 7.31395   1.000 70.20733  ? 457 ARG B CB   1 
ATOM   14544 C CG   . ARG B 1 457 ? -45.94122 -46.28631 8.26044   1.000 63.65233  ? 457 ARG B CG   1 
ATOM   14545 C CD   . ARG B 1 457 ? -46.20685 -47.72026 8.67865   1.000 64.45408  ? 457 ARG B CD   1 
ATOM   14546 N NE   . ARG B 1 457 ? -47.42218 -47.84573 9.47482   1.000 66.05349  ? 457 ARG B NE   1 
ATOM   14547 C CZ   . ARG B 1 457 ? -47.47326 -47.69878 10.79259  1.000 71.44539  ? 457 ARG B CZ   1 
ATOM   14548 N NH1  . ARG B 1 457 ? -46.40116 -47.35883 11.49437  1.000 66.20824  ? 457 ARG B NH1  1 
ATOM   14549 N NH2  . ARG B 1 457 ? -48.62992 -47.89226 11.42195  1.000 70.32055  ? 457 ARG B NH2  1 
ATOM   14550 H H    . ARG B 1 457 ? -46.91592 -43.55699 8.27227   1.000 78.79566  ? 457 ARG B H    1 
ATOM   14551 H HA   . ARG B 1 457 ? -45.74292 -44.61144 6.22018   1.000 81.26157  ? 457 ARG B HA   1 
ATOM   14552 H HB2  . ARG B 1 457 ? -47.81418 -45.62324 7.83748   1.000 84.65399  ? 457 ARG B HB2  1 
ATOM   14553 H HB3  . ARG B 1 457 ? -47.18440 -46.49497 6.66749   1.000 84.65399  ? 457 ARG B HB3  1 
ATOM   14554 H HG2  . ARG B 1 457 ? -45.07854 -46.24981 7.81844   1.000 76.78799  ? 457 ARG B HG2  1 
ATOM   14555 H HG3  . ARG B 1 457 ? -45.93024 -45.73116 9.05579   1.000 76.78799  ? 457 ARG B HG3  1 
ATOM   14556 H HD2  . ARG B 1 457 ? -46.30704 -48.26988 7.88570   1.000 77.75009  ? 457 ARG B HD2  1 
ATOM   14557 H HD3  . ARG B 1 457 ? -45.46209 -48.03965 9.21177   1.000 77.75009  ? 457 ARG B HD3  1 
ATOM   14558 H HE   . ARG B 1 457 ? -48.15486 -48.02712 9.06267   1.000 79.66938  ? 457 ARG B HE   1 
ATOM   14559 H HH11 . ARG B 1 457 ? -45.65021 -47.22815 11.09614  1.000 79.85508  ? 457 ARG B HH11 1 
ATOM   14560 H HH12 . ARG B 1 457 ? -46.45662 -47.26898 12.34786  1.000 79.85508  ? 457 ARG B HH12 1 
ATOM   14561 H HH21 . ARG B 1 457 ? -49.33166 -48.10957 10.97480  1.000 84.78985  ? 457 ARG B HH21 1 
ATOM   14562 H HH22 . ARG B 1 457 ? -48.67558 -47.79998 12.27576  1.000 84.78985  ? 457 ARG B HH22 1 
ATOM   14563 N N    . ASP B 1 458 ? -48.62928 -43.51598 5.54384   1.000 69.38229  ? 458 ASP B N    1 
ATOM   14564 C CA   . ASP B 1 458 ? -49.58571 -43.25252 4.47915   1.000 70.67637  ? 458 ASP B CA   1 
ATOM   14565 C C    . ASP B 1 458 ? -49.30843 -41.94707 3.74680   1.000 70.47496  ? 458 ASP B C    1 
ATOM   14566 O O    . ASP B 1 458 ? -50.07493 -41.58061 2.85095   1.000 70.98362  ? 458 ASP B O    1 
ATOM   14567 C CB   . ASP B 1 458 ? -51.00843 -43.23836 5.04762   1.000 70.48633  ? 458 ASP B CB   1 
ATOM   14568 C CG   . ASP B 1 458 ? -51.42935 -44.59118 5.59599   1.000 74.00079  ? 458 ASP B CG   1 
ATOM   14569 O OD1  . ASP B 1 458 ? -50.87825 -45.61752 5.13916   1.000 71.18314  ? 458 ASP B OD1  1 
ATOM   14570 O OD2  . ASP B 1 458 ? -52.31229 -44.62871 6.48017   1.000 77.99698  ? 458 ASP B OD2  1 
ATOM   14571 H H    . ASP B 1 458 ? -48.80638 -43.10335 6.27731   1.000 83.66394  ? 458 ASP B H    1 
ATOM   14572 H HA   . ASP B 1 458 ? -49.53385 -43.96972 3.82812   1.000 85.21684  ? 458 ASP B HA   1 
ATOM   14573 H HB2  . ASP B 1 458 ? -51.05463 -42.59305 5.77036   1.000 84.98879  ? 458 ASP B HB2  1 
ATOM   14574 H HB3  . ASP B 1 458 ? -51.62874 -42.99282 4.34347   1.000 84.98879  ? 458 ASP B HB3  1 
ATOM   14575 N N    . VAL B 1 459 ? -48.23235 -41.24487 4.09747   1.000 72.05336  ? 459 VAL B N    1 
ATOM   14576 C CA   . VAL B 1 459 ? -47.80244 -40.04253 3.39276   1.000 69.04285  ? 459 VAL B CA   1 
ATOM   14577 C C    . VAL B 1 459 ? -46.62126 -40.41163 2.50957   1.000 66.43499  ? 459 VAL B C    1 
ATOM   14578 O O    . VAL B 1 459 ? -45.75921 -41.20735 2.90460   1.000 68.75125  ? 459 VAL B O    1 
ATOM   14579 C CB   . VAL B 1 459 ? -47.42727 -38.91353 4.37189   1.000 67.52459  ? 459 VAL B CB   1 
ATOM   14580 C CG1  . VAL B 1 459 ? -46.94075 -37.69055 3.61023   1.000 66.76073  ? 459 VAL B CG1  1 
ATOM   14581 C CG2  . VAL B 1 459 ? -48.60768 -38.55619 5.25070   1.000 68.85284  ? 459 VAL B CG2  1 
ATOM   14582 H H    . VAL B 1 459 ? -47.72276 -41.45234 4.75843   1.000 86.86923  ? 459 VAL B H    1 
ATOM   14583 H HA   . VAL B 1 459 ? -48.52827 -39.72026 2.83579   1.000 83.25661  ? 459 VAL B HA   1 
ATOM   14584 H HB   . VAL B 1 459 ? -46.70757 -39.22243 4.94418   1.000 81.43471  ? 459 VAL B HB   1 
ATOM   14585 H HG11 . VAL B 1 459 ? -46.88036 -36.94060 4.22246   1.000 80.51807  ? 459 VAL B HG11 1 
ATOM   14586 H HG12 . VAL B 1 459 ? -46.06768 -37.88038 3.23258   1.000 80.51807  ? 459 VAL B HG12 1 
ATOM   14587 H HG13 . VAL B 1 459 ? -47.57109 -37.48873 2.90112   1.000 80.51807  ? 459 VAL B HG13 1 
ATOM   14588 H HG21 . VAL B 1 459 ? -48.32465 -37.90278 5.90937   1.000 83.02860  ? 459 VAL B HG21 1 
ATOM   14589 H HG22 . VAL B 1 459 ? -49.31220 -38.18424 4.69734   1.000 83.02860  ? 459 VAL B HG22 1 
ATOM   14590 H HG23 . VAL B 1 459 ? -48.92465 -39.35798 5.69516   1.000 83.02860  ? 459 VAL B HG23 1 
ATOM   14591 N N    . HIS B 1 460 ? -46.58434 -39.84484 1.30699   1.000 66.58510  ? 460 HIS B N    1 
ATOM   14592 C CA   . HIS B 1 460 ? -45.53762 -40.13365 0.33306   1.000 66.41564  ? 460 HIS B CA   1 
ATOM   14593 C C    . HIS B 1 460 ? -45.01104 -38.81340 -0.20698  1.000 68.29756  ? 460 HIS B C    1 
ATOM   14594 O O    . HIS B 1 460 ? -45.71148 -38.12216 -0.95329  1.000 68.97102  ? 460 HIS B O    1 
ATOM   14595 C CB   . HIS B 1 460 ? -46.06470 -41.01483 -0.79912  1.000 68.97561  ? 460 HIS B CB   1 
ATOM   14596 C CG   . HIS B 1 460 ? -46.59401 -42.33402 -0.33415  1.000 69.98555  ? 460 HIS B CG   1 
ATOM   14597 N ND1  . HIS B 1 460 ? -45.79882 -43.45182 -0.20821  1.000 69.23135  ? 460 HIS B ND1  1 
ATOM   14598 C CD2  . HIS B 1 460 ? -47.83910 -42.71386 0.03729   1.000 73.00752  ? 460 HIS B CD2  1 
ATOM   14599 C CE1  . HIS B 1 460 ? -46.53101 -44.46351 0.22234   1.000 71.19619  ? 460 HIS B CE1  1 
ATOM   14600 N NE2  . HIS B 1 460 ? -47.77271 -44.04213 0.37913   1.000 71.46665  ? 460 HIS B NE2  1 
ATOM   14601 H H    . HIS B 1 460 ? -47.16728 -39.27788 1.02710   1.000 80.30731  ? 460 HIS B H    1 
ATOM   14602 H HA   . HIS B 1 460 ? -44.80845 -40.60000 0.77094   1.000 80.10396  ? 460 HIS B HA   1 
ATOM   14603 H HB2  . HIS B 1 460 ? -46.78598 -40.54754 -1.24889  1.000 83.17592  ? 460 HIS B HB2  1 
ATOM   14604 H HB3  . HIS B 1 460 ? -45.34206 -41.18811 -1.42255  1.000 83.17592  ? 460 HIS B HB3  1 
ATOM   14605 H HD2  . HIS B 1 460 ? -48.59748 -42.17593 0.05722   1.000 88.01422  ? 460 HIS B HD2  1 
ATOM   14606 H HE1  . HIS B 1 460 ? -46.22422 -45.32586 0.38703   1.000 85.84062  ? 460 HIS B HE1  1 
ATOM   14607 H HE2  . HIS B 1 460 ? -48.43266 -44.52178 0.65117   1.000 86.16518  ? 460 HIS B HE2  1 
ATOM   14608 N N    . LEU B 1 461 ? -43.78413 -38.46443 0.17364   1.000 66.93923  ? 461 LEU B N    1 
ATOM   14609 C CA   . LEU B 1 461 ? -43.11016 -37.28176 -0.35634  1.000 65.37336  ? 461 LEU B CA   1 
ATOM   14610 C C    . LEU B 1 461 ? -42.48686 -37.67962 -1.68552  1.000 67.76367  ? 461 LEU B C    1 
ATOM   14611 O O    . LEU B 1 461 ? -41.44504 -38.33693 -1.72603  1.000 71.67454  ? 461 LEU B O    1 
ATOM   14612 C CB   . LEU B 1 461 ? -42.06434 -36.76044 0.62231   1.000 62.51264  ? 461 LEU B CB   1 
ATOM   14613 C CG   . LEU B 1 461 ? -42.54289 -36.53111 2.05752   1.000 64.34877  ? 461 LEU B CG   1 
ATOM   14614 C CD1  . LEU B 1 461 ? -41.37547 -36.17915 2.96463   1.000 62.68826  ? 461 LEU B CD1  1 
ATOM   14615 C CD2  . LEU B 1 461 ? -43.61012 -35.45124 2.11230   1.000 64.04796  ? 461 LEU B CD2  1 
ATOM   14616 H H    . LEU B 1 461 ? -43.31477 -38.90269 0.74567   1.000 80.73227  ? 461 LEU B H    1 
ATOM   14617 H HA   . LEU B 1 461 ? -43.75185 -36.56902 -0.50175  1.000 78.85322  ? 461 LEU B HA   1 
ATOM   14618 H HB2  . LEU B 1 461 ? -41.33924 -37.40360 0.66081   1.000 75.42036  ? 461 LEU B HB2  1 
ATOM   14619 H HB3  . LEU B 1 461 ? -41.73640 -35.91028 0.28977   1.000 75.42036  ? 461 LEU B HB3  1 
ATOM   14620 H HG   . LEU B 1 461 ? -42.93971 -37.35359 2.38458   1.000 77.62371  ? 461 LEU B HG   1 
ATOM   14621 H HD11 . LEU B 1 461 ? -41.70701 -36.03619 3.86493   1.000 75.63111  ? 461 LEU B HD11 1 
ATOM   14622 H HD12 . LEU B 1 461 ? -40.73914 -36.91124 2.95882   1.000 75.63111  ? 461 LEU B HD12 1 
ATOM   14623 H HD13 . LEU B 1 461 ? -40.95248 -35.37061 2.63562   1.000 75.63111  ? 461 LEU B HD13 1 
ATOM   14624 H HD21 . LEU B 1 461 ? -43.74904 -35.19111 3.03638   1.000 77.26274  ? 461 LEU B HD21 1 
ATOM   14625 H HD22 . LEU B 1 461 ? -43.31271 -34.68675 1.59460   1.000 77.26274  ? 461 LEU B HD22 1 
ATOM   14626 H HD23 . LEU B 1 461 ? -44.43414 -35.80243 1.74007   1.000 77.26274  ? 461 LEU B HD23 1 
ATOM   14627 N N    . ARG B 1 462 ? -43.13123 -37.28782 -2.77848  1.000 63.44885  ? 462 ARG B N    1 
ATOM   14628 C CA   . ARG B 1 462 ? -42.71456 -37.66043 -4.12107  1.000 75.39496  ? 462 ARG B CA   1 
ATOM   14629 C C    . ARG B 1 462 ? -42.11503 -36.44208 -4.80836  1.000 79.12124  ? 462 ARG B C    1 
ATOM   14630 O O    . ARG B 1 462 ? -42.71050 -35.36042 -4.78835  1.000 71.39279  ? 462 ARG B O    1 
ATOM   14631 C CB   . ARG B 1 462 ? -43.90664 -38.18344 -4.92894  1.000 76.36646  ? 462 ARG B CB   1 
ATOM   14632 C CG   . ARG B 1 462 ? -44.60797 -39.41006 -4.34438  1.000 76.69717  ? 462 ARG B CG   1 
ATOM   14633 C CD   . ARG B 1 462 ? -43.74612 -40.67432 -4.36945  1.000 78.15842  ? 462 ARG B CD   1 
ATOM   14634 N NE   . ARG B 1 462 ? -42.75806 -40.64732 -5.44198  1.000 85.24860  ? 462 ARG B NE   1 
ATOM   14635 C CZ   . ARG B 1 462 ? -43.02808 -40.87503 -6.72086  1.000 88.03057  ? 462 ARG B CZ   1 
ATOM   14636 N NH1  . ARG B 1 462 ? -44.23470 -41.24665 -7.11774  1.000 85.69315  ? 462 ARG B NH1  1 
ATOM   14637 N NH2  . ARG B 1 462 ? -42.06465 -40.71702 -7.62563  1.000 89.29911  ? 462 ARG B NH2  1 
ATOM   14638 H H    . ARG B 1 462 ? -43.83310 -36.79101 -2.76533  1.000 76.54382  ? 462 ARG B H    1 
ATOM   14639 H HA   . ARG B 1 462 ? -42.04061 -38.35672 -4.07776  1.000 90.87915  ? 462 ARG B HA   1 
ATOM   14640 H HB2  . ARG B 1 462 ? -44.56690 -37.47564 -4.99198  1.000 92.04494  ? 462 ARG B HB2  1 
ATOM   14641 H HB3  . ARG B 1 462 ? -43.59308 -38.42449 -5.81465  1.000 92.04494  ? 462 ARG B HB3  1 
ATOM   14642 H HG2  . ARG B 1 462 ? -44.84047 -39.22797 -3.42043  1.000 92.44180  ? 462 ARG B HG2  1 
ATOM   14643 H HG3  . ARG B 1 462 ? -45.41038 -39.58794 -4.85954  1.000 92.44180  ? 462 ARG B HG3  1 
ATOM   14644 H HD2  . ARG B 1 462 ? -43.27404 -40.75452 -3.52588  1.000 94.19529  ? 462 ARG B HD2  1 
ATOM   14645 H HD3  . ARG B 1 462 ? -44.31750 -41.44644 -4.50458  1.000 94.19529  ? 462 ARG B HD3  1 
ATOM   14646 H HE   . ARG B 1 462 ? -41.94321 -40.47146 -5.23057  1.000 102.70351 ? 462 ARG B HE   1 
ATOM   14647 H HH11 . ARG B 1 462 ? -44.38811 -41.38908 -7.95187  1.000 103.23697 ? 462 ARG B HH11 1 
ATOM   14648 H HH12 . ARG B 1 462 ? -44.86537 -41.34571 -6.54150  1.000 103.23697 ? 462 ARG B HH12 1 
ATOM   14649 H HH21 . ARG B 1 462 ? -41.27881 -40.47022 -7.37835  1.000 107.56413 ? 462 ARG B HH21 1 
ATOM   14650 H HH22 . ARG B 1 462 ? -42.22802 -40.86174 -8.45748  1.000 107.56413 ? 462 ARG B HH22 1 
ATOM   14651 N N    . ILE B 1 463 ? -40.93727 -36.61456 -5.40830  1.000 97.05955  ? 463 ILE B N    1 
ATOM   14652 C CA   . ILE B 1 463 ? -40.32709 -35.53008 -6.16704  1.000 93.02060  ? 463 ILE B CA   1 
ATOM   14653 C C    . ILE B 1 463 ? -41.07573 -35.37492 -7.48174  1.000 98.40557  ? 463 ILE B C    1 
ATOM   14654 O O    . ILE B 1 463 ? -41.25849 -36.34411 -8.22952  1.000 98.07126  ? 463 ILE B O    1 
ATOM   14655 C CB   . ILE B 1 463 ? -38.83033 -35.79051 -6.39391  1.000 86.11109  ? 463 ILE B CB   1 
ATOM   14656 C CG1  . ILE B 1 463 ? -38.07686 -35.84374 -5.06013  1.000 78.67305  ? 463 ILE B CG1  1 
ATOM   14657 C CG2  . ILE B 1 463 ? -38.23690 -34.72150 -7.29637  1.000 84.43578  ? 463 ILE B CG2  1 
ATOM   14658 C CD1  . ILE B 1 463 ? -38.08831 -34.53023 -4.28656  1.000 76.63295  ? 463 ILE B CD1  1 
ATOM   14659 H H    . ILE B 1 463 ? -40.47848 -37.34174 -5.39016  1.000 116.87665 ? 463 ILE B H    1 
ATOM   14660 H HA   . ILE B 1 463 ? -40.40417 -34.70378 -5.66486  1.000 112.02991 ? 463 ILE B HA   1 
ATOM   14661 H HB   . ILE B 1 463 ? -38.73832 -36.65272 -6.82868  1.000 103.73851 ? 463 ILE B HB   1 
ATOM   14662 H HG12 . ILE B 1 463 ? -38.48683 -36.52007 -4.49852  1.000 94.81285  ? 463 ILE B HG12 1 
ATOM   14663 H HG13 . ILE B 1 463 ? -37.15114 -36.07453 -5.23529  1.000 94.81285  ? 463 ILE B HG13 1 
ATOM   14664 H HG21 . ILE B 1 463 ? -37.27027 -34.74356 -7.21865  1.000 101.72813 ? 463 ILE B HG21 1 
ATOM   14665 H HG22 . ILE B 1 463 ? -38.49924 -34.90066 -8.21287  1.000 101.72813 ? 463 ILE B HG22 1 
ATOM   14666 H HG23 . ILE B 1 463 ? -38.57124 -33.85383 -7.02020  1.000 101.72813 ? 463 ILE B HG23 1 
ATOM   14667 H HD11 . ILE B 1 463 ? -37.57104 -34.63826 -3.47313  1.000 92.36473  ? 463 ILE B HD11 1 
ATOM   14668 H HD12 . ILE B 1 463 ? -37.69604 -33.83543 -4.83818  1.000 92.36473  ? 463 ILE B HD12 1 
ATOM   14669 H HD13 . ILE B 1 463 ? -39.00496 -34.30065 -4.06760  1.000 92.36473  ? 463 ILE B HD13 1 
ATOM   14670 N N    . SER B 1 464 ? -41.52256 -34.15435 -7.76371  1.000 101.38230 ? 464 SER B N    1 
ATOM   14671 C CA   . SER B 1 464 ? -42.32534 -33.85601 -8.94514  1.000 103.08530 ? 464 SER B CA   1 
ATOM   14672 C C    . SER B 1 464 ? -41.66347 -32.70913 -9.69312  1.000 103.25761 ? 464 SER B C    1 
ATOM   14673 O O    . SER B 1 464 ? -41.73481 -31.55651 -9.25495  1.000 102.98736 ? 464 SER B O    1 
ATOM   14674 C CB   . SER B 1 464 ? -43.76008 -33.49774 -8.55324  1.000 105.10115 ? 464 SER B CB   1 
ATOM   14675 O OG   . SER B 1 464 ? -44.44419 -32.86755 -9.62216  1.000 108.37103 ? 464 SER B OG   1 
ATOM   14676 H H    . SER B 1 464 ? -41.36945 -33.46517 -7.27261  1.000 122.06395 ? 464 SER B H    1 
ATOM   14677 H HA   . SER B 1 464 ? -42.34813 -34.63010 -9.52923  1.000 124.10755 ? 464 SER B HA   1 
ATOM   14678 H HB2  . SER B 1 464 ? -44.23237 -34.31057 -8.31419  1.000 126.52658 ? 464 SER B HB2  1 
ATOM   14679 H HB3  . SER B 1 464 ? -43.73662 -32.89261 -7.79550  1.000 126.52658 ? 464 SER B HB3  1 
ATOM   14680 H HG   . SER B 1 464 ? -45.13988 -32.49303 -9.33694  1.000 130.45043 ? 464 SER B HG   1 
ATOM   14681 N N    . LYS B 1 465 ? -41.02629 -33.02115 -10.81655 1.000 94.63917  ? 465 LYS B N    1 
ATOM   14682 C CA   . LYS B 1 465 ? -40.34541 -32.01277 -11.61004 1.000 93.82834  ? 465 LYS B CA   1 
ATOM   14683 C C    . LYS B 1 465 ? -41.26929 -31.46386 -12.69543 1.000 93.01120  ? 465 LYS B C    1 
ATOM   14684 O O    . LYS B 1 465 ? -42.38024 -31.95329 -12.91124 1.000 93.95480  ? 465 LYS B O    1 
ATOM   14685 C CB   . LYS B 1 465 ? -39.08551 -32.60760 -12.23489 1.000 91.65164  ? 465 LYS B CB   1 
ATOM   14686 C CG   . LYS B 1 465 ? -38.15507 -33.28659 -11.24278 1.000 95.57124  ? 465 LYS B CG   1 
ATOM   14687 C CD   . LYS B 1 465 ? -37.67743 -32.32933 -10.15575 1.000 97.94493  ? 465 LYS B CD   1 
ATOM   14688 C CE   . LYS B 1 465 ? -36.86416 -31.17742 -10.72876 1.000 96.20782  ? 465 LYS B CE   1 
ATOM   14689 N NZ   . LYS B 1 465 ? -35.69624 -31.64725 -11.51861 1.000 100.57796 ? 465 LYS B NZ   1 
ATOM   14690 H H    . LYS B 1 465 ? -40.97524 -33.81631 -11.14014 1.000 113.97219 ? 465 LYS B H    1 
ATOM   14691 H HA   . LYS B 1 465 ? -40.08770 -31.27420 -11.03646 1.000 112.99920 ? 465 LYS B HA   1 
ATOM   14692 H HB2  . LYS B 1 465 ? -39.34920 -33.27097 -12.89163 1.000 110.38717 ? 465 LYS B HB2  1 
ATOM   14693 H HB3  . LYS B 1 465 ? -38.58708 -31.89507 -12.66473 1.000 110.38717 ? 465 LYS B HB3  1 
ATOM   14694 H HG2  . LYS B 1 465 ? -38.62492 -34.01949 -10.81500 1.000 115.09068 ? 465 LYS B HG2  1 
ATOM   14695 H HG3  . LYS B 1 465 ? -37.37623 -33.62179 -11.71389 1.000 115.09068 ? 465 LYS B HG3  1 
ATOM   14696 H HD2  . LYS B 1 465 ? -38.44682 -31.95787 -9.69646  1.000 117.93911 ? 465 LYS B HD2  1 
ATOM   14697 H HD3  . LYS B 1 465 ? -37.11765 -32.81245 -9.52794  1.000 117.93911 ? 465 LYS B HD3  1 
ATOM   14698 H HE2  . LYS B 1 465 ? -37.42994 -30.64869 -11.31292 1.000 115.85458 ? 465 LYS B HE2  1 
ATOM   14699 H HE3  . LYS B 1 465 ? -36.53413 -30.62827 -10.00047 1.000 115.85458 ? 465 LYS B HE3  1 
ATOM   14700 H HZ1  . LYS B 1 465 ? -35.97373 -32.10993 -12.22644 1.000 121.09875 ? 465 LYS B HZ1  1 
ATOM   14701 H HZ2  . LYS B 1 465 ? -35.21784 -30.95080 -11.79823 1.000 121.09875 ? 465 LYS B HZ2  1 
ATOM   14702 H HZ3  . LYS B 1 465 ? -35.17951 -32.16971 -11.01650 1.000 121.09875 ? 465 LYS B HZ3  1 
ATOM   14703 N N    . ASP B 1 466 ? -40.79059 -30.42828 -13.38880 1.000 90.22796  ? 466 ASP B N    1 
ATOM   14704 C CA   . ASP B 1 466 ? -41.51724 -29.83259 -14.51067 1.000 88.13292  ? 466 ASP B CA   1 
ATOM   14705 C C    . ASP B 1 466 ? -42.88214 -29.30409 -14.07648 1.000 89.90430  ? 466 ASP B C    1 
ATOM   14706 O O    . ASP B 1 466 ? -43.83096 -29.28224 -14.86461 1.000 93.36870  ? 466 ASP B O    1 
ATOM   14707 C CB   . ASP B 1 466 ? -41.66882 -30.82595 -15.66661 1.000 84.99690  ? 466 ASP B CB   1 
ATOM   14708 C CG   . ASP B 1 466 ? -40.33296 -31.26675 -16.23442 1.000 87.43463  ? 466 ASP B CG   1 
ATOM   14709 O OD1  . ASP B 1 466 ? -39.41908 -30.41945 -16.33091 1.000 86.70343  ? 466 ASP B OD1  1 
ATOM   14710 O OD2  . ASP B 1 466 ? -40.19687 -32.45774 -16.58592 1.000 92.85034  ? 466 ASP B OD2  1 
ATOM   14711 H H    . ASP B 1 466 ? -40.03646 -30.04847 -13.22563 1.000 108.67875 ? 466 ASP B H    1 
ATOM   14712 H HA   . ASP B 1 466 ? -41.00393 -29.07702 -14.83704 1.000 106.16470 ? 466 ASP B HA   1 
ATOM   14713 H HB2  . ASP B 1 466 ? -42.13495 -31.61454 -15.34760 1.000 102.40147 ? 466 ASP B HB2  1 
ATOM   14714 H HB3  . ASP B 1 466 ? -42.17533 -30.40706 -16.37997 1.000 102.40147 ? 466 ASP B HB3  1 
ATOM   14715 N N    . GLY B 1 467 ? -42.98966 -28.86660 -12.82052 1.000 88.66854  ? 467 GLY B N    1 
ATOM   14716 C CA   . GLY B 1 467 ? -44.26632 -28.37768 -12.32496 1.000 86.03629  ? 467 GLY B CA   1 
ATOM   14717 C C    . GLY B 1 467 ? -44.62919 -27.00806 -12.86664 1.000 86.69036  ? 467 GLY B C    1 
ATOM   14718 O O    . GLY B 1 467 ? -45.79839 -26.73384 -13.15000 1.000 86.92446  ? 467 GLY B O    1 
ATOM   14719 H H    . GLY B 1 467 ? -42.34828 -28.84410 -12.24805 1.000 106.80744 ? 467 GLY B H    1 
ATOM   14720 H HA2  . GLY B 1 467 ? -44.96592 -28.99929 -12.58003 1.000 103.64874 ? 467 GLY B HA2  1 
ATOM   14721 H HA3  . GLY B 1 467 ? -44.23155 -28.32111 -11.35724 1.000 103.64874 ? 467 GLY B HA3  1 
ATOM   14722 N N    . SER B 1 468 ? -43.63740 -26.13575 -13.03311 1.000 94.32887  ? 468 SER B N    1 
ATOM   14723 C CA   . SER B 1 468 ? -43.87498 -24.79391 -13.55110 1.000 97.55353  ? 468 SER B CA   1 
ATOM   14724 C C    . SER B 1 468 ? -44.11506 -24.78300 -15.05514 1.000 97.52502  ? 468 SER B C    1 
ATOM   14725 O O    . SER B 1 468 ? -44.30089 -23.70558 -15.63223 1.000 96.69515  ? 468 SER B O    1 
ATOM   14726 C CB   . SER B 1 468 ? -42.69491 -23.88066 -13.20737 1.000 97.90195  ? 468 SER B CB   1 
ATOM   14727 O OG   . SER B 1 468 ? -42.54528 -23.74816 -11.80403 1.000 99.00766  ? 468 SER B OG   1 
ATOM   14728 H H    . SER B 1 468 ? -42.81291 -26.29973 -12.85166 1.000 113.59984 ? 468 SER B H    1 
ATOM   14729 H HA   . SER B 1 468 ? -44.66333 -24.42769 -13.12064 1.000 117.46943 ? 468 SER B HA   1 
ATOM   14730 H HB2  . SER B 1 468 ? -41.88314 -24.26292 -13.57590 1.000 117.88753 ? 468 SER B HB2  1 
ATOM   14731 H HB3  . SER B 1 468 ? -42.85286 -23.00403 -13.59138 1.000 117.88753 ? 468 SER B HB3  1 
ATOM   14732 H HG   . SER B 1 468 ? -41.90511 -23.23264 -11.63076 1.000 119.21438 ? 468 SER B HG   1 
ATOM   14733 N N    . GLY B 1 469 ? -44.11647 -25.94918 -15.69350 1.000 90.69174  ? 469 GLY B N    1 
ATOM   14734 C CA   . GLY B 1 469 ? -44.37835 -26.06333 -17.11246 1.000 86.99896  ? 469 GLY B CA   1 
ATOM   14735 C C    . GLY B 1 469 ? -45.63086 -26.87637 -17.35467 1.000 83.02761  ? 469 GLY B C    1 
ATOM   14736 O O    . GLY B 1 469 ? -46.61525 -26.36973 -17.90050 1.000 79.80249  ? 469 GLY B O    1 
ATOM   14737 H H    . GLY B 1 469 ? -43.96409 -26.70515 -15.31285 1.000 109.23528 ? 469 GLY B H    1 
ATOM   14738 H HA2  . GLY B 1 469 ? -44.49765 -25.18061 -17.49648 1.000 104.80394 ? 469 GLY B HA2  1 
ATOM   14739 H HA3  . GLY B 1 469 ? -43.63091 -26.49982 -17.55031 1.000 104.80394 ? 469 GLY B HA3  1 
ATOM   14740 N N    . VAL B 1 470 ? -45.59991 -28.14828 -16.95134 1.000 82.79353  ? 470 VAL B N    1 
ATOM   14741 C CA   . VAL B 1 470 ? -46.76282 -29.01251 -17.12724 1.000 78.29172  ? 470 VAL B CA   1 
ATOM   14742 C C    . VAL B 1 470 ? -47.95226 -28.46506 -16.34882 1.000 78.02161  ? 470 VAL B C    1 
ATOM   14743 O O    . VAL B 1 470 ? -49.09789 -28.52570 -16.81234 1.000 76.19139  ? 470 VAL B O    1 
ATOM   14744 C CB   . VAL B 1 470 ? -46.42102 -30.45204 -16.69770 1.000 79.47371  ? 470 VAL B CB   1 
ATOM   14745 C CG1  . VAL B 1 470 ? -47.62997 -31.36163 -16.85467 1.000 80.69695  ? 470 VAL B CG1  1 
ATOM   14746 C CG2  . VAL B 1 470 ? -45.24053 -30.98201 -17.50043 1.000 81.20871  ? 470 VAL B CG2  1 
ATOM   14747 H H    . VAL B 1 470 ? -44.92540 -28.52915 -16.57775 1.000 99.75743  ? 470 VAL B H    1 
ATOM   14748 H HA   . VAL B 1 470 ? -47.00117 -29.02568 -18.06741 1.000 94.35526  ? 470 VAL B HA   1 
ATOM   14749 H HB   . VAL B 1 470 ? -46.17107 -30.44660 -15.76047 1.000 95.77365  ? 470 VAL B HB   1 
ATOM   14750 H HG11 . VAL B 1 470 ? -47.34434 -32.28448 -16.76705 1.000 97.24153  ? 470 VAL B HG11 1 
ATOM   14751 H HG12 . VAL B 1 470 ? -48.27715 -31.14870 -16.16421 1.000 97.24153  ? 470 VAL B HG12 1 
ATOM   14752 H HG13 . VAL B 1 470 ? -48.02144 -31.21827 -17.73051 1.000 97.24153  ? 470 VAL B HG13 1 
ATOM   14753 H HG21 . VAL B 1 470 ? -45.06615 -31.89926 -17.23748 1.000 97.85564  ? 470 VAL B HG21 1 
ATOM   14754 H HG22 . VAL B 1 470 ? -45.45851 -30.94440 -18.44488 1.000 97.85564  ? 470 VAL B HG22 1 
ATOM   14755 H HG23 . VAL B 1 470 ? -44.46249 -30.43210 -17.31838 1.000 97.85564  ? 470 VAL B HG23 1 
ATOM   14756 N N    . GLY B 1 471 ? -47.70389 -27.92584 -15.15393 1.000 80.22834  ? 471 GLY B N    1 
ATOM   14757 C CA   . GLY B 1 471 ? -48.79080 -27.34757 -14.37941 1.000 78.88696  ? 471 GLY B CA   1 
ATOM   14758 C C    . GLY B 1 471 ? -49.41596 -26.14884 -15.06571 1.000 77.56576  ? 471 GLY B C    1 
ATOM   14759 O O    . GLY B 1 471 ? -50.64106 -26.02858 -15.14482 1.000 76.39378  ? 471 GLY B O    1 
ATOM   14760 H H    . GLY B 1 471 ? -46.93064 -27.88449 -14.77981 1.000 96.67920  ? 471 GLY B H    1 
ATOM   14761 H HA2  . GLY B 1 471 ? -49.48024 -28.01649 -14.24481 1.000 95.06954  ? 471 GLY B HA2  1 
ATOM   14762 H HA3  . GLY B 1 471 ? -48.45348 -27.06345 -13.51547 1.000 95.06954  ? 471 GLY B HA3  1 
ATOM   14763 N N    . ALA B 1 472 ? -48.57805 -25.24132 -15.57182 1.000 83.63199  ? 472 ALA B N    1 
ATOM   14764 C CA   . ALA B 1 472 ? -49.09360 -24.08360 -16.29420 1.000 80.60110  ? 472 ALA B CA   1 
ATOM   14765 C C    . ALA B 1 472 ? -49.80042 -24.50592 -17.57523 1.000 77.73479  ? 472 ALA B C    1 
ATOM   14766 O O    . ALA B 1 472 ? -50.86108 -23.96866 -17.91388 1.000 77.71073  ? 472 ALA B O    1 
ATOM   14767 C CB   . ALA B 1 472 ? -47.95659 -23.11053 -16.60255 1.000 80.10783  ? 472 ALA B CB   1 
ATOM   14768 H H    . ALA B 1 472 ? -47.72083 -25.27364 -15.51084 1.000 100.76358 ? 472 ALA B H    1 
ATOM   14769 H HA   . ALA B 1 472 ? -49.73763 -23.62406 -15.73300 1.000 97.12652  ? 472 ALA B HA   1 
ATOM   14770 H HB1  . ALA B 1 472 ? -48.31559 -22.34662 -17.08054 1.000 96.53459  ? 472 ALA B HB1  1 
ATOM   14771 H HB2  . ALA B 1 472 ? -47.55472 -22.82003 -15.76887 1.000 96.53459  ? 472 ALA B HB2  1 
ATOM   14772 H HB3  . ALA B 1 472 ? -47.29449 -23.56158 -17.14942 1.000 96.53459  ? 472 ALA B HB3  1 
ATOM   14773 N N    . ALA B 1 473 ? -49.22418 -25.46567 -18.30388 1.000 77.57823  ? 473 ALA B N    1 
ATOM   14774 C CA   . ALA B 1 473 ? -49.84486 -25.93393 -19.53806 1.000 75.87677  ? 473 ALA B CA   1 
ATOM   14775 C C    . ALA B 1 473 ? -51.23142 -26.50877 -19.28391 1.000 75.79786  ? 473 ALA B C    1 
ATOM   14776 O O    . ALA B 1 473 ? -52.12885 -26.35901 -20.12186 1.000 74.95779  ? 473 ALA B O    1 
ATOM   14777 C CB   . ALA B 1 473 ? -48.95323 -26.97931 -20.20796 1.000 73.37435  ? 473 ALA B CB   1 
ATOM   14778 H H    . ALA B 1 473 ? -48.48354 -25.85561 -18.10639 1.000 93.49907  ? 473 ALA B H    1 
ATOM   14779 H HA   . ALA B 1 473 ? -49.93775 -25.18321 -20.14526 1.000 91.45732  ? 473 ALA B HA   1 
ATOM   14780 H HB1  . ALA B 1 473 ? -49.37742 -27.27758 -21.02771 1.000 88.45441  ? 473 ALA B HB1  1 
ATOM   14781 H HB2  . ALA B 1 473 ? -48.09252 -26.57903 -20.40759 1.000 88.45441  ? 473 ALA B HB2  1 
ATOM   14782 H HB3  . ALA B 1 473 ? -48.83712 -27.72922 -19.60377 1.000 88.45441  ? 473 ALA B HB3  1 
ATOM   14783 N N    . LEU B 1 474 ? -51.42952 -27.16366 -18.13735 1.000 75.74666  ? 474 LEU B N    1 
ATOM   14784 C CA   . LEU B 1 474 ? -52.73054 -27.75670 -17.84618 1.000 74.97907  ? 474 LEU B CA   1 
ATOM   14785 C C    . LEU B 1 474 ? -53.77868 -26.68491 -17.57519 1.000 74.28111  ? 474 LEU B C    1 
ATOM   14786 O O    . LEU B 1 474 ? -54.94323 -26.83825 -17.96208 1.000 75.07060  ? 474 LEU B O    1 
ATOM   14787 C CB   . LEU B 1 474 ? -52.60939 -28.70975 -16.65910 1.000 76.70651  ? 474 LEU B CB   1 
ATOM   14788 C CG   . LEU B 1 474 ? -51.83272 -29.99166 -16.95551 1.000 78.62898  ? 474 LEU B CG   1 
ATOM   14789 C CD1  . LEU B 1 474 ? -51.25118 -30.57485 -15.68495 1.000 80.52015  ? 474 LEU B CD1  1 
ATOM   14790 C CD2  . LEU B 1 474 ? -52.74451 -30.99792 -17.63646 1.000 82.14256  ? 474 LEU B CD2  1 
ATOM   14791 H H    . LEU B 1 474 ? -50.83719 -27.27575 -17.52401 1.000 91.30118  ? 474 LEU B H    1 
ATOM   14792 H HA   . LEU B 1 474 ? -53.02411 -28.26948 -18.61545 1.000 90.38007  ? 474 LEU B HA   1 
ATOM   14793 H HB2  . LEU B 1 474 ? -52.15196 -28.24875 -15.93860 1.000 92.45300  ? 474 LEU B HB2  1 
ATOM   14794 H HB3  . LEU B 1 474 ? -53.50134 -28.96515 -16.37606 1.000 92.45300  ? 474 LEU B HB3  1 
ATOM   14795 H HG   . LEU B 1 474 ? -51.09353 -29.78903 -17.55002 1.000 94.75997  ? 474 LEU B HG   1 
ATOM   14796 H HD11 . LEU B 1 474 ? -50.88953 -31.45403 -15.87769 1.000 97.02937  ? 474 LEU B HD11 1 
ATOM   14797 H HD12 . LEU B 1 474 ? -50.54688 -29.99079 -15.36288 1.000 97.02937  ? 474 LEU B HD12 1 
ATOM   14798 H HD13 . LEU B 1 474 ? -51.95327 -30.64464 -15.01929 1.000 97.02937  ? 474 LEU B HD13 1 
ATOM   14799 H HD21 . LEU B 1 474 ? -52.22022 -31.76918 -17.90326 1.000 98.97627  ? 474 LEU B HD21 1 
ATOM   14800 H HD22 . LEU B 1 474 ? -53.43734 -31.26830 -17.01373 1.000 98.97627  ? 474 LEU B HD22 1 
ATOM   14801 H HD23 . LEU B 1 474 ? -53.14463 -30.58386 -18.41708 1.000 98.97627  ? 474 LEU B HD23 1 
ATOM   14802 N N    . CYS B 1 475 ? -53.39019 -25.59381 -16.91156 1.000 73.78486  ? 475 CYS B N    1 
ATOM   14803 C CA   . CYS B 1 475 ? -54.31472 -24.47738 -16.74294 1.000 77.65617  ? 475 CYS B CA   1 
ATOM   14804 C C    . CYS B 1 475 ? -54.65427 -23.83892 -18.08433 1.000 78.84246  ? 475 CYS B C    1 
ATOM   14805 O O    . CYS B 1 475 ? -55.79874 -23.42894 -18.31067 1.000 79.17159  ? 475 CYS B O    1 
ATOM   14806 C CB   . CYS B 1 475 ? -53.72786 -23.44176 -15.78687 1.000 70.78547  ? 475 CYS B CB   1 
ATOM   14807 S SG   . CYS B 1 475 ? -53.50969 -24.04787 -14.10441 1.000 72.86067  ? 475 CYS B SG   1 
ATOM   14808 H H    . CYS B 1 475 ? -52.61463 -25.47902 -16.55811 1.000 88.94703  ? 475 CYS B H    1 
ATOM   14809 H HA   . CYS B 1 475 ? -55.13637 -24.81038 -16.34936 1.000 93.59260  ? 475 CYS B HA   1 
ATOM   14810 H HB2  . CYS B 1 475 ? -52.85808 -23.16904 -16.11853 1.000 85.34775  ? 475 CYS B HB2  1 
ATOM   14811 H HB3  . CYS B 1 475 ? -54.32396 -22.67736 -15.75131 1.000 85.34775  ? 475 CYS B HB3  1 
ATOM   14812 H HG   . CYS B 1 475 ? -53.07393 -23.16128 -13.42318 1.000 87.83800  ? 475 CYS B HG   1 
ATOM   14813 N N    . ALA B 1 476 ? -53.67561 -23.74552 -18.98801 1.000 73.78948  ? 476 ALA B N    1 
ATOM   14814 C CA   . ALA B 1 476 ? -53.93014 -23.11426 -20.27672 1.000 74.98559  ? 476 ALA B CA   1 
ATOM   14815 C C    . ALA B 1 476 ? -54.73793 -24.02116 -21.19452 1.000 77.87340  ? 476 ALA B C    1 
ATOM   14816 O O    . ALA B 1 476 ? -55.45787 -23.52658 -22.06950 1.000 78.45130  ? 476 ALA B O    1 
ATOM   14817 C CB   . ALA B 1 476 ? -52.60902 -22.73018 -20.94520 1.000 73.62398  ? 476 ALA B CB   1 
ATOM   14818 H H    . ALA B 1 476 ? -52.87309 -24.03472 -18.87881 1.000 88.95257  ? 476 ALA B H    1 
ATOM   14819 H HA   . ALA B 1 476 ? -54.43624 -22.29903 -20.13471 1.000 90.38790  ? 476 ALA B HA   1 
ATOM   14820 H HB1  . ALA B 1 476 ? -52.79745 -22.31151 -21.79967 1.000 88.75397  ? 476 ALA B HB1  1 
ATOM   14821 H HB2  . ALA B 1 476 ? -52.13303 -22.11013 -20.37085 1.000 88.75397  ? 476 ALA B HB2  1 
ATOM   14822 H HB3  . ALA B 1 476 ? -52.07832 -23.53100 -21.07911 1.000 88.75397  ? 476 ALA B HB3  1 
ATOM   14823 N N    . LEU B 1 477 ? -54.63051 -25.34016 -21.01540 1.000 79.15621  ? 477 LEU B N    1 
ATOM   14824 C CA   . LEU B 1 477 ? -55.41849 -26.26457 -21.82401 1.000 79.00268  ? 477 LEU B CA   1 
ATOM   14825 C C    . LEU B 1 477 ? -56.90456 -26.07006 -21.55129 1.000 80.23724  ? 477 LEU B C    1 
ATOM   14826 O O    . LEU B 1 477 ? -57.72143 -26.01481 -22.47750 1.000 83.55940  ? 477 LEU B O    1 
ATOM   14827 C CB   . LEU B 1 477 ? -55.00127 -27.70847 -21.53373 1.000 80.76513  ? 477 LEU B CB   1 
ATOM   14828 C CG   . LEU B 1 477 ? -55.67515 -28.79802 -22.37775 1.000 78.96921  ? 477 LEU B CG   1 
ATOM   14829 C CD1  . LEU B 1 477 ? -55.31286 -28.65615 -23.85345 1.000 79.89268  ? 477 LEU B CD1  1 
ATOM   14830 C CD2  . LEU B 1 477 ? -55.32089 -30.18781 -21.86914 1.000 76.03099  ? 477 LEU B CD2  1 
ATOM   14831 H H    . LEU B 1 477 ? -54.11529 -25.71816 -20.43984 1.000 95.39264  ? 477 LEU B H    1 
ATOM   14832 H HA   . LEU B 1 477 ? -55.24890 -26.09137 -22.76323 1.000 95.20841  ? 477 LEU B HA   1 
ATOM   14833 H HB2  . LEU B 1 477 ? -54.04581 -27.78126 -21.68435 1.000 97.32335  ? 477 LEU B HB2  1 
ATOM   14834 H HB3  . LEU B 1 477 ? -55.20624 -27.89959 -20.60509 1.000 97.32335  ? 477 LEU B HB3  1 
ATOM   14835 H HG   . LEU B 1 477 ? -56.63570 -28.68986 -22.29685 1.000 95.16825  ? 477 LEU B HG   1 
ATOM   14836 H HD11 . LEU B 1 477 ? -55.70561 -29.39288 -24.34729 1.000 96.27640  ? 477 LEU B HD11 1 
ATOM   14837 H HD12 . LEU B 1 477 ? -55.66072 -27.81333 -24.18442 1.000 96.27640  ? 477 LEU B HD12 1 
ATOM   14838 H HD13 . LEU B 1 477 ? -54.34733 -28.67418 -23.94473 1.000 96.27640  ? 477 LEU B HD13 1 
ATOM   14839 H HD21 . LEU B 1 477 ? -55.87762 -30.84095 -22.32122 1.000 91.64238  ? 477 LEU B HD21 1 
ATOM   14840 H HD22 . LEU B 1 477 ? -54.38564 -30.36387 -22.05679 1.000 91.64238  ? 477 LEU B HD22 1 
ATOM   14841 H HD23 . LEU B 1 477 ? -55.47886 -30.22388 -20.91277 1.000 91.64238  ? 477 LEU B HD23 1 
ATOM   14842 N N    . HIS B 1 478 ? -57.26917 -25.96689 -20.27149 1.000 90.19222  ? 478 HIS B N    1 
ATOM   14843 C CA   . HIS B 1 478 ? -58.66350 -25.86002 -19.86418 1.000 89.30385  ? 478 HIS B CA   1 
ATOM   14844 C C    . HIS B 1 478 ? -59.20981 -24.44443 -19.99805 1.000 88.71561  ? 478 HIS B C    1 
ATOM   14845 O O    . HIS B 1 478 ? -60.43272 -24.26883 -20.04954 1.000 90.20239  ? 478 HIS B O    1 
ATOM   14846 C CB   . HIS B 1 478 ? -58.79210 -26.35435 -18.41641 1.000 96.69363  ? 478 HIS B CB   1 
ATOM   14847 C CG   . HIS B 1 478 ? -59.91560 -25.72958 -17.64907 1.000 100.17080 ? 478 HIS B CG   1 
ATOM   14848 N ND1  . HIS B 1 478 ? -59.82824 -24.47047 -17.09427 1.000 98.33473  ? 478 HIS B ND1  1 
ATOM   14849 C CD2  . HIS B 1 478 ? -61.14358 -26.19914 -17.32452 1.000 97.11968  ? 478 HIS B CD2  1 
ATOM   14850 C CE1  . HIS B 1 478 ? -60.95895 -24.18564 -16.47351 1.000 97.70114  ? 478 HIS B CE1  1 
ATOM   14851 N NE2  . HIS B 1 478 ? -61.77367 -25.21807 -16.59767 1.000 101.28892 ? 478 HIS B NE2  1 
ATOM   14852 H H    . HIS B 1 478 ? -56.71705 -25.95660 -19.61221 1.000 108.63585 ? 478 HIS B H    1 
ATOM   14853 H HA   . HIS B 1 478 ? -59.21575 -26.42396 -20.42800 1.000 107.56981 ? 478 HIS B HA   1 
ATOM   14854 H HB2  . HIS B 1 478 ? -58.94196 -27.31263 -18.42852 1.000 116.43755 ? 478 HIS B HB2  1 
ATOM   14855 H HB3  . HIS B 1 478 ? -57.96786 -26.15337 -17.94616 1.000 116.43755 ? 478 HIS B HB3  1 
ATOM   14856 H HD2  . HIS B 1 478 ? -61.49465 -27.02998 -17.55115 1.000 116.94880 ? 478 HIS B HD2  1 
ATOM   14857 H HE1  . HIS B 1 478 ? -61.14906 -23.39322 -16.02538 1.000 117.64656 ? 478 HIS B HE1  1 
ATOM   14858 H HE2  . HIS B 1 478 ? -62.56955 -25.26803 -16.27570 1.000 121.95189 ? 478 HIS B HE2  1 
ATOM   14859 N N    . ALA B 1 479 ? -58.34127 -23.44059 -20.07478 1.000 87.16713  ? 479 ALA B N    1 
ATOM   14860 C CA   . ALA B 1 479 ? -58.77804 -22.06105 -20.21386 1.000 88.11372  ? 479 ALA B CA   1 
ATOM   14861 C C    . ALA B 1 479 ? -59.06952 -21.72781 -21.67530 1.000 86.86348  ? 479 ALA B C    1 
ATOM   14862 O O    . ALA B 1 479 ? -58.64674 -22.42819 -22.59919 1.000 87.17864  ? 479 ALA B O    1 
ATOM   14863 C CB   . ALA B 1 479 ? -57.72110 -21.10717 -19.65813 1.000 83.74934  ? 479 ALA B CB   1 
ATOM   14864 H H    . ALA B 1 479 ? -57.48691 -23.53530 -20.04822 1.000 105.00574 ? 479 ALA B H    1 
ATOM   14865 H HA   . ALA B 1 479 ? -59.59682 -21.93293 -19.70979 1.000 106.14166 ? 479 ALA B HA   1 
ATOM   14866 H HB1  . ALA B 1 479 ? -58.03221 -20.19457 -19.76434 1.000 100.90440 ? 479 ALA B HB1  1 
ATOM   14867 H HB2  . ALA B 1 479 ? -57.58273 -21.30217 -18.71806 1.000 100.90440 ? 479 ALA B HB2  1 
ATOM   14868 H HB3  . ALA B 1 479 ? -56.89317 -21.23346 -20.14750 1.000 100.90440 ? 479 ALA B HB3  1 
ATOM   14869 N N    . ASN B 1 480 ? -59.80689 -20.63775 -21.87464 1.000 87.81663  ? 480 ASN B N    1 
ATOM   14870 C CA   . ASN B 1 480 ? -60.21359 -20.21101 -23.20650 1.000 90.17840  ? 480 ASN B CA   1 
ATOM   14871 C C    . ASN B 1 480 ? -59.22096 -19.20383 -23.77683 1.000 82.63379  ? 480 ASN B C    1 
ATOM   14872 O O    . ASN B 1 480 ? -58.75260 -18.30320 -23.07373 1.000 80.69183  ? 480 ASN B O    1 
ATOM   14873 C CB   . ASN B 1 480 ? -61.61477 -19.59557 -23.16770 1.000 87.59440  ? 480 ASN B CB   1 
ATOM   14874 C CG   . ASN B 1 480 ? -62.68939 -20.60920 -22.81933 1.000 88.90929  ? 480 ASN B CG   1 
ATOM   14875 O OD1  . ASN B 1 480 ? -62.79792 -21.66017 -23.45170 1.000 89.05497  ? 480 ASN B OD1  1 
ATOM   14876 N ND2  . ASN B 1 480 ? -63.48715 -20.29962 -21.80321 1.000 95.67359  ? 480 ASN B ND2  1 
ATOM   14877 H H    . ASN B 1 480 ? -60.08679 -20.12324 -21.24492 1.000 105.78515 ? 480 ASN B H    1 
ATOM   14878 H HA   . ASN B 1 480 ? -60.23129 -20.98158 -23.79541 1.000 108.61927 ? 480 ASN B HA   1 
ATOM   14879 H HB2  . ASN B 1 480 ? -61.63417 -18.89488 -22.49721 1.000 105.51847 ? 480 ASN B HB2  1 
ATOM   14880 H HB3  . ASN B 1 480 ? -61.82224 -19.22577 -24.04011 1.000 105.51847 ? 480 ASN B HB3  1 
ATOM   14881 H HD21 . ASN B 1 480 ? -64.11193 -20.84115 -21.56658 1.000 115.21351 ? 480 ASN B HD21 1 
ATOM   14882 H HD22 . ASN B 1 480 ? -63.37881 -19.55768 -21.38203 1.000 115.21351 ? 480 ASN B HD22 1 
ATOM   14883 N N    . TYR B 1 481 ? -58.91042 -19.36127 -25.06005 1.000 78.42978  ? 481 TYR B N    1 
ATOM   14884 C CA   . TYR B 1 481 ? -58.02463 -18.44099 -25.76730 1.000 73.57157  ? 481 TYR B CA   1 
ATOM   14885 C C    . TYR B 1 481 ? -58.65484 -17.05732 -25.88935 1.000 73.43809  ? 481 TYR B C    1 
ATOM   14886 O O    . TYR B 1 481 ? -57.96135 -16.03987 -25.86051 1.000 73.18908  ? 481 TYR B O    1 
ATOM   14887 C CB   . TYR B 1 481 ? -57.68326 -18.99977 -27.15288 1.000 71.58686  ? 481 TYR B CB   1 
ATOM   14888 C CG   . TYR B 1 481 ? -56.80831 -18.09871 -27.99667 1.000 74.04993  ? 481 TYR B CG   1 
ATOM   14889 C CD1  . TYR B 1 481 ? -55.42866 -18.08646 -27.83598 1.000 73.57612  ? 481 TYR B CD1  1 
ATOM   14890 C CD2  . TYR B 1 481 ? -57.36079 -17.28394 -28.97819 1.000 71.02669  ? 481 TYR B CD2  1 
ATOM   14891 C CE1  . TYR B 1 481 ? -54.62538 -17.26842 -28.61178 1.000 73.90158  ? 481 TYR B CE1  1 
ATOM   14892 C CE2  . TYR B 1 481 ? -56.56697 -16.46700 -29.76149 1.000 70.26912  ? 481 TYR B CE2  1 
ATOM   14893 C CZ   . TYR B 1 481 ? -55.20040 -16.46133 -29.57408 1.000 74.36560  ? 481 TYR B CZ   1 
ATOM   14894 O OH   . TYR B 1 481 ? -54.40678 -15.64949 -30.35376 1.000 72.99489  ? 481 TYR B OH   1 
ATOM   14895 O OXT  . TYR B 1 481 ? -59.87210 -16.92308 -26.01616 1.000 74.67427  ? 481 TYR B OXT  1 
ATOM   14896 H H    . TYR B 1 481 ? -59.20414 -20.00304 -25.55143 1.000 94.52092  ? 481 TYR B H    1 
ATOM   14897 H HA   . TYR B 1 481 ? -57.19786 -18.34331 -25.26949 1.000 88.69108  ? 481 TYR B HA   1 
ATOM   14898 H HB2  . TYR B 1 481 ? -57.21359 -19.84086 -27.03938 1.000 86.30943  ? 481 TYR B HB2  1 
ATOM   14899 H HB3  . TYR B 1 481 ? -58.50975 -19.14435 -27.63961 1.000 86.30943  ? 481 TYR B HB3  1 
ATOM   14900 H HD1  . TYR B 1 481 ? -55.03800 -18.63711 -27.19640 1.000 88.69654  ? 481 TYR B HD1  1 
ATOM   14901 H HD2  . TYR B 1 481 ? -58.28135 -17.28852 -29.11031 1.000 85.63722  ? 481 TYR B HD2  1 
ATOM   14902 H HE1  . TYR B 1 481 ? -53.70397 -17.26228 -28.48583 1.000 89.08709  ? 481 TYR B HE1  1 
ATOM   14903 H HE2  . TYR B 1 481 ? -56.95213 -15.92430 -30.41113 1.000 84.72814  ? 481 TYR B HE2  1 
ATOM   14904 H HH   . TYR B 1 481 ? -54.87719 -15.24855 -30.92258 1.000 87.99906  ? 481 TYR B HH   1 
HETATM 14905 C C1   . MLI C 2 .   ? -45.30650 -67.27603 -16.69288 1.000 93.16493  ? 501 MLI A C1   1 
HETATM 14906 C C2   . MLI C 2 .   ? -44.75344 -66.82301 -18.04165 1.000 94.76541  ? 501 MLI A C2   1 
HETATM 14907 C C3   . MLI C 2 .   ? -44.30553 -67.15679 -15.54665 1.000 104.69728 ? 501 MLI A C3   1 
HETATM 14908 O O6   . MLI C 2 .   ? -43.77035 -67.42926 -18.50535 1.000 94.39162  ? 501 MLI A O6   1 
HETATM 14909 O O7   . MLI C 2 .   ? -45.31082 -65.86861 -18.61359 1.000 96.26016  ? 501 MLI A O7   1 
HETATM 14910 O O8   . MLI C 2 .   ? -44.64621 -67.57802 -14.42607 1.000 94.36819  ? 501 MLI A O8   1 
HETATM 14911 O O9   . MLI C 2 .   ? -43.19840 -66.63932 -15.78537 1.000 107.78222 ? 501 MLI A O9   1 
HETATM 14912 H H11  . MLI C 2 .   ? -45.59342 -68.20604 -16.76577 1.000 112.20311 ? 501 MLI A H11  1 
HETATM 14913 H H12  . MLI C 2 .   ? -46.09524 -66.74210 -16.47984 1.000 112.20311 ? 501 MLI A H12  1 
HETATM 14914 C C1   . MLI D 2 .   ? -39.39399 -75.32311 16.88786  1.000 89.29692  ? 502 MLI A C1   1 
HETATM 14915 C C2   . MLI D 2 .   ? -38.22550 -76.25212 17.20655  1.000 100.90952 ? 502 MLI A C2   1 
HETATM 14916 C C3   . MLI D 2 .   ? -39.41087 -74.04937 17.72881  1.000 86.04944  ? 502 MLI A C3   1 
HETATM 14917 O O6   . MLI D 2 .   ? -37.45542 -75.93099 18.13068  1.000 97.42796  ? 502 MLI A O6   1 
HETATM 14918 O O7   . MLI D 2 .   ? -38.09530 -77.28383 16.52275  1.000 110.65800 ? 502 MLI A O7   1 
HETATM 14919 O O8   . MLI D 2 .   ? -38.43786 -73.27862 17.64270  1.000 87.77612  ? 502 MLI A O8   1 
HETATM 14920 O O9   . MLI D 2 .   ? -40.39615 -73.84126 18.46008  1.000 83.32791  ? 502 MLI A O9   1 
HETATM 14921 H H11  . MLI D 2 .   ? -39.35435 -75.07799 15.94397  1.000 107.56150 ? 502 MLI A H11  1 
HETATM 14922 H H12  . MLI D 2 .   ? -40.22982 -75.80659 17.02997  1.000 107.56150 ? 502 MLI A H12  1 
HETATM 14923 C C1   . MLI E 2 .   ? -45.39117 -64.86897 -11.15589 1.000 76.85853  ? 503 MLI A C1   1 
HETATM 14924 C C2   . MLI E 2 .   ? -46.40827 -63.75606 -10.91429 1.000 73.72847  ? 503 MLI A C2   1 
HETATM 14925 C C3   . MLI E 2 .   ? -45.05633 -65.68901 -9.91167  1.000 75.19340  ? 503 MLI A C3   1 
HETATM 14926 O O6   . MLI E 2 .   ? -47.56051 -64.07659 -10.56021 1.000 71.07973  ? 503 MLI A O6   1 
HETATM 14927 O O7   . MLI E 2 .   ? -46.03848 -62.57955 -11.08539 1.000 73.56515  ? 503 MLI A O7   1 
HETATM 14928 O O8   . MLI E 2 .   ? -45.67656 -65.44332 -8.86067  1.000 72.36784  ? 503 MLI A O8   1 
HETATM 14929 O O9   . MLI E 2 .   ? -44.17994 -66.56766 -10.00791 1.000 78.53980  ? 503 MLI A O9   1 
HETATM 14930 H H11  . MLI E 2 .   ? -44.56883 -64.47315 -11.50179 1.000 92.63543  ? 503 MLI A H11  1 
HETATM 14931 H H12  . MLI E 2 .   ? -45.73906 -65.46858 -11.84293 1.000 92.63543  ? 503 MLI A H12  1 
HETATM 14932 C C1   . MLI F 2 .   ? -23.89838 -63.67227 11.95285  1.000 108.19927 ? 504 MLI A C1   1 
HETATM 14933 C C2   . MLI F 2 .   ? -25.18388 -62.93689 11.57799  1.000 92.55812  ? 504 MLI A C2   1 
HETATM 14934 C C3   . MLI F 2 .   ? -22.60533 -62.88105 11.76648  1.000 109.25313 ? 504 MLI A C3   1 
HETATM 14935 O O6   . MLI F 2 .   ? -25.09186 -61.81652 11.04188  1.000 86.22423  ? 504 MLI A O6   1 
HETATM 14936 O O7   . MLI F 2 .   ? -26.26805 -63.49594 11.82810  1.000 88.51342  ? 504 MLI A O7   1 
HETATM 14937 O O8   . MLI F 2 .   ? -22.67980 -61.72203 11.32015  1.000 102.26892 ? 504 MLI A O8   1 
HETATM 14938 O O9   . MLI F 2 .   ? -21.53384 -63.43445 12.07607  1.000 108.53643 ? 504 MLI A O9   1 
HETATM 14939 H H11  . MLI F 2 .   ? -23.84147 -64.48520 11.41575  1.000 130.24432 ? 504 MLI A H11  1 
HETATM 14940 H H12  . MLI F 2 .   ? -23.96086 -63.94322 12.88840  1.000 130.24432 ? 504 MLI A H12  1 
HETATM 14941 C C1   . MLI G 2 .   ? -53.06790 -50.36320 5.85263   1.000 78.43348  ? 505 MLI A C1   1 
HETATM 14942 C C2   . MLI G 2 .   ? -54.06502 -49.23231 5.62404   1.000 85.87342  ? 505 MLI A C2   1 
HETATM 14943 C C3   . MLI G 2 .   ? -52.63336 -50.50643 7.30836   1.000 78.35822  ? 505 MLI A C3   1 
HETATM 14944 O O6   . MLI G 2 .   ? -55.22882 -49.53852 5.30183   1.000 84.26464  ? 505 MLI A O6   1 
HETATM 14945 O O7   . MLI G 2 .   ? -53.66537 -48.05916 5.75797   1.000 85.66756  ? 505 MLI A O7   1 
HETATM 14946 O O8   . MLI G 2 .   ? -51.87001 -51.44511 7.60112   1.000 72.64900  ? 505 MLI A O8   1 
HETATM 14947 O O9   . MLI G 2 .   ? -53.06515 -49.68004 8.13415   1.000 82.54367  ? 505 MLI A O9   1 
HETATM 14948 H H11  . MLI G 2 .   ? -53.46853 -51.20292 5.55777   1.000 94.52536  ? 505 MLI A H11  1 
HETATM 14949 H H12  . MLI G 2 .   ? -52.27854 -50.20566 5.30067   1.000 94.52536  ? 505 MLI A H12  1 
HETATM 14950 C C1   . MLI H 2 .   ? -33.54757 -40.24437 9.68341   1.000 59.36651  ? 501 MLI B C1   1 
HETATM 14951 C C2   . MLI H 2 .   ? -33.80896 -39.76114 11.10713  1.000 62.72130  ? 501 MLI B C2   1 
HETATM 14952 C C3   . MLI H 2 .   ? -32.26697 -39.67625 9.07808   1.000 64.02064  ? 501 MLI B C3   1 
HETATM 14953 O O6   . MLI H 2 .   ? -33.73596 -40.59282 12.03296  1.000 64.19993  ? 501 MLI B O6   1 
HETATM 14954 O O7   . MLI H 2 .   ? -34.09336 -38.55885 11.27366  1.000 58.85089  ? 501 MLI B O7   1 
HETATM 14955 O O8   . MLI H 2 .   ? -31.46899 -39.08826 9.83536   1.000 63.43118  ? 501 MLI B O8   1 
HETATM 14956 O O9   . MLI H 2 .   ? -32.08489 -39.81785 7.85392   1.000 63.25555  ? 501 MLI B O9   1 
HETATM 14957 H H11  . MLI H 2 .   ? -34.30359 -39.99367 9.11936   1.000 71.64501  ? 501 MLI B H11  1 
HETATM 14958 H H12  . MLI H 2 .   ? -33.49315 -41.21886 9.68401   1.000 71.64501  ? 501 MLI B H12  1 
HETATM 14959 C C1   . MLI I 2 .   ? -35.51393 -19.76726 -9.89358  1.000 89.45781  ? 502 MLI B C1   1 
HETATM 14960 C C2   . MLI I 2 .   ? -36.01781 -19.72978 -8.45247  1.000 91.12216  ? 502 MLI B C2   1 
HETATM 14961 C C3   . MLI I 2 .   ? -35.42852 -21.17250 -10.48337 1.000 94.44657  ? 502 MLI B C3   1 
HETATM 14962 O O6   . MLI I 2 .   ? -37.17739 -20.12577 -8.22337  1.000 84.88959  ? 502 MLI B O6   1 
HETATM 14963 O O7   . MLI I 2 .   ? -35.24423 -19.30262 -7.57375  1.000 89.00701  ? 502 MLI B O7   1 
HETATM 14964 O O8   . MLI I 2 .   ? -35.84124 -22.12239 -9.79458  1.000 100.45253 ? 502 MLI B O8   1 
HETATM 14965 O O9   . MLI I 2 .   ? -34.94646 -21.30161 -11.62427 1.000 90.46173  ? 502 MLI B O9   1 
HETATM 14966 H H11  . MLI I 2 .   ? -34.62903 -19.35698 -9.92839  1.000 107.75457 ? 502 MLI B H11  1 
HETATM 14967 H H12  . MLI I 2 .   ? -36.10859 -19.22837 -10.44906 1.000 107.75457 ? 502 MLI B H12  1 
HETATM 14968 C C1   . MLI J 2 .   ? -34.08424 -12.80839 -0.41114  1.000 100.05940 ? 503 MLI B C1   1 
HETATM 14969 C C2   . MLI J 2 .   ? -34.48847 -12.46965 1.02220   1.000 99.60742  ? 503 MLI B C2   1 
HETATM 14970 C C3   . MLI J 2 .   ? -32.59182 -12.70009 -0.71910  1.000 101.39693 ? 503 MLI B C3   1 
HETATM 14971 O O6   . MLI J 2 .   ? -33.61958 -12.02345 1.79169   1.000 100.05252 ? 503 MLI B O6   1 
HETATM 14972 O O7   . MLI J 2 .   ? -35.67416 -12.65239 1.35256   1.000 98.23147  ? 503 MLI B O7   1 
HETATM 14973 O O8   . MLI J 2 .   ? -32.21447 -12.97134 -1.87415  1.000 99.05872  ? 503 MLI B O8   1 
HETATM 14974 O O9   . MLI J 2 .   ? -31.82154 -12.35005 0.19461   1.000 100.43858 ? 503 MLI B O9   1 
HETATM 14975 H H11  . MLI J 2 .   ? -34.56715 -12.21358 -1.01577  1.000 120.47648 ? 503 MLI B H11  1 
HETATM 14976 H H12  . MLI J 2 .   ? -34.37304 -13.72032 -0.60494  1.000 120.47648 ? 503 MLI B H12  1 
HETATM 14977 C C1   . MLI K 2 .   ? -29.31414 -28.23595 -2.38924  1.000 69.24407  ? 504 MLI B C1   1 
HETATM 14978 C C2   . MLI K 2 .   ? -28.89363 -26.91522 -3.03082  1.000 75.33351  ? 504 MLI B C2   1 
HETATM 14979 C C3   . MLI K 2 .   ? -28.47210 -29.45369 -2.76385  1.000 70.24732  ? 504 MLI B C3   1 
HETATM 14980 O O6   . MLI K 2 .   ? -29.46420 -25.87419 -2.64845  1.000 75.30710  ? 504 MLI B O6   1 
HETATM 14981 O O7   . MLI K 2 .   ? -28.01124 -26.93788 -3.91091  1.000 78.80889  ? 504 MLI B O7   1 
HETATM 14982 O O8   . MLI K 2 .   ? -28.75873 -30.54223 -2.23325  1.000 69.39717  ? 504 MLI B O8   1 
HETATM 14983 O O9   . MLI K 2 .   ? -27.53992 -29.30552 -3.57797  1.000 71.59369  ? 504 MLI B O9   1 
HETATM 14984 H H11  . MLI K 2 .   ? -30.24104 -28.41587 -2.63634  1.000 83.49807  ? 504 MLI B H11  1 
HETATM 14985 H H12  . MLI K 2 .   ? -29.28506 -28.12916 -1.41954  1.000 83.49807  ? 504 MLI B H12  1 
HETATM 14986 C C1   . MLI L 2 .   ? -34.84257 -22.62919 -6.41618  1.000 84.11000  ? 505 MLI B C1   1 
HETATM 14987 C C2   . MLI L 2 .   ? -36.16455 -22.74371 -5.66103  1.000 79.38779  ? 505 MLI B C2   1 
HETATM 14988 C C3   . MLI L 2 .   ? -33.89266 -23.79900 -6.17001  1.000 79.78767  ? 505 MLI B C3   1 
HETATM 14989 O O6   . MLI L 2 .   ? -36.83860 -23.77784 -5.81697  1.000 88.24096  ? 505 MLI B O6   1 
HETATM 14990 O O7   . MLI L 2 .   ? -36.51172 -21.79405 -4.93368  1.000 74.49392  ? 505 MLI B O7   1 
HETATM 14991 O O8   . MLI L 2 .   ? -34.28237 -24.94326 -6.47052  1.000 74.67122  ? 505 MLI B O8   1 
HETATM 14992 O O9   . MLI L 2 .   ? -32.77225 -23.55360 -5.68427  1.000 78.22703  ? 505 MLI B O9   1 
HETATM 14993 H H11  . MLI L 2 .   ? -34.39876 -21.80097 -6.15225  1.000 101.33719 ? 505 MLI B H11  1 
HETATM 14994 H H12  . MLI L 2 .   ? -35.02912 -22.56958 -7.37233  1.000 101.33719 ? 505 MLI B H12  1 
HETATM 14995 O O    . HOH M 3 .   ? -54.44118 -65.26236 3.73208   1.000 57.15686  ? 601 HOH A O    1 
HETATM 14996 O O    . HOH M 3 .   ? -49.69274 -58.38530 20.25811  1.000 56.37164  ? 602 HOH A O    1 
HETATM 14997 O O    . HOH M 3 .   ? -48.52972 -47.62627 -0.98243  1.000 65.46166  ? 603 HOH A O    1 
HETATM 14998 O O    . HOH M 3 .   ? -51.88671 -63.72081 15.36562  1.000 54.79604  ? 604 HOH A O    1 
HETATM 14999 O O    . HOH M 3 .   ? -40.46827 -88.72171 -25.41464 1.000 70.71191  ? 605 HOH A O    1 
HETATM 15000 O O    . HOH M 3 .   ? -37.40887 -84.48795 -29.40017 1.000 69.99620  ? 606 HOH A O    1 
HETATM 15001 O O    . HOH N 3 .   ? -46.03022 -34.21446 18.15139  1.000 64.36281  ? 601 HOH B O    1 
HETATM 15002 O O    . HOH N 3 .   ? -24.71355 -32.44293 15.14545  1.000 55.50237  ? 602 HOH B O    1 
HETATM 15003 O O    . HOH N 3 .   ? -43.91633 -42.99048 3.80743   1.000 64.62738  ? 603 HOH B O    1 
HETATM 15004 O O    . HOH N 3 .   ? -39.01143 -28.07456 -32.46200 1.000 92.14513  ? 604 HOH B O    1 
HETATM 15005 O O    . HOH N 3 .   ? -53.57791 -19.93172 -10.14101 1.000 61.79413  ? 605 HOH B O    1 
HETATM 15006 O O    . HOH N 3 .   ? -44.08703 -34.27973 -12.78315 1.000 84.99156  ? 606 HOH B O    1 
HETATM 15007 O O    . HOH N 3 .   ? -43.89072 -18.20381 0.83862   1.000 64.89446  ? 607 HOH B O    1 
HETATM 15008 O O    . HOH N 3 .   ? -43.43569 -43.65270 10.72431  1.000 61.18422  ? 608 HOH B O    1 
HETATM 15009 O O    . HOH N 3 .   ? -31.23128 -30.45669 14.47419  1.000 56.57103  ? 609 HOH B O    1 
HETATM 15010 O O    . HOH N 3 .   ? -40.43829 -20.60842 -4.01472  1.000 57.65332  ? 610 HOH B O    1 
HETATM 15011 O O    . HOH N 3 .   ? -54.29071 -9.25492  -19.97377 1.000 72.06292  ? 611 HOH B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 2   ? 1.18791 1.80950 1.96850 -0.10540 0.00017  0.23650  2   SER A N   
2     C CA  . SER A 2   ? 1.16942 1.75823 1.91857 -0.09645 0.02929  0.21185  2   SER A CA  
3     C C   . SER A 2   ? 1.20755 1.79451 1.91863 -0.11415 0.04962  0.19712  2   SER A C   
4     O O   . SER A 2   ? 1.25212 1.83452 1.96118 -0.10871 0.07989  0.17787  2   SER A O   
5     C CB  . SER A 2   ? 1.15039 1.75357 1.96574 -0.07240 0.05196  0.20410  2   SER A CB  
6     O OG  . SER A 2   ? 1.06421 1.71549 1.94538 -0.07264 0.06410  0.20768  2   SER A OG  
11    N N   . ASP A 3   ? 1.15832 1.74863 1.83882 -0.13646 0.03289  0.20642  3   ASP A N   
12    C CA  . ASP A 3   ? 1.16832 1.75583 1.81284 -0.15591 0.04806  0.19751  3   ASP A CA  
13    C C   . ASP A 3   ? 1.15144 1.70022 1.74009 -0.15258 0.06950  0.17762  3   ASP A C   
14    O O   . ASP A 3   ? 1.14806 1.65762 1.68004 -0.15436 0.05737  0.17532  3   ASP A O   
15    C CB  . ASP A 3   ? 1.16398 1.74387 1.77065 -0.17892 0.02296  0.20878  3   ASP A CB  
16    C CG  . ASP A 3   ? 1.15839 1.73673 1.73577 -0.20009 0.03716  0.20332  3   ASP A CG  
17    O OD1 . ASP A 3   ? 1.15089 1.73927 1.73831 -0.19806 0.06597  0.19266  3   ASP A OD1 
18    O OD2 . ASP A 3   ? 1.16080 1.72758 1.70533 -0.21957 0.02019  0.20956  3   ASP A OD2 
23    N N   . PRO A 4   ? 1.08851 1.64874 1.69102 -0.14850 0.10137  0.16257  4   PRO A N   
24    C CA  . PRO A 4   ? 1.10387 1.63003 1.65047 -0.14698 0.12043  0.14379  4   PRO A CA  
25    C C   . PRO A 4   ? 1.04848 1.54571 1.52385 -0.16658 0.11279  0.14586  4   PRO A C   
26    O O   . PRO A 4   ? 1.01874 1.48068 1.44095 -0.16443 0.11538  0.13599  4   PRO A O   
27    C CB  . PRO A 4   ? 1.10659 1.66043 1.68503 -0.14461 0.15617  0.12892  4   PRO A CB  
28    C CG  . PRO A 4   ? 1.18899 1.78602 1.85193 -0.13449 0.15581  0.13751  4   PRO A CG  
29    C CD  . PRO A 4   ? 1.09666 1.70300 1.76713 -0.14501 0.12213  0.16093  4   PRO A CD  
37    N N   . LYS A 5   ? 1.03955 1.55068 1.51474 -0.18583 0.10341  0.15851  5   LYS A N   
38    C CA  . LYS A 5   ? 1.05531 1.53573 1.46793 -0.20373 0.09446  0.16203  5   LYS A CA  
39    C C   . LYS A 5   ? 1.04892 1.49443 1.42684 -0.19970 0.06770  0.16586  5   LYS A C   
40    O O   . LYS A 5   ? 1.03293 1.44192 1.35538 -0.20181 0.06621  0.16065  5   LYS A O   
41    C CB  . LYS A 5   ? 1.08536 1.58759 1.51164 -0.22570 0.08991  0.17422  5   LYS A CB  
42    C CG  . LYS A 5   ? 1.14413 1.61726 1.51241 -0.24495 0.09087  0.17635  5   LYS A CG  
43    C CD  . LYS A 5   ? 1.24499 1.73974 1.63106 -0.26788 0.08960  0.18739  5   LYS A CD  
44    C CE  . LYS A 5   ? 1.22368 1.68476 1.55452 -0.28634 0.08936  0.19146  5   LYS A CE  
45    N NZ  . LYS A 5   ? 1.22122 1.69920 1.56930 -0.31027 0.08758  0.20204  5   LYS A NZ  
59    N N   . LEU A 6   ? 1.08380 1.54211 1.49463 -0.19445 0.04618  0.17576  6   LEU A N   
60    C CA  . LEU A 6   ? 1.09060 1.51915 1.47056 -0.19086 0.02227  0.17893  6   LEU A CA  
61    C C   . LEU A 6   ? 1.02435 1.42587 1.38339 -0.17245 0.02976  0.16701  6   LEU A C   
62    O O   . LEU A 6   ? 0.99873 1.36483 1.30892 -0.17312 0.02073  0.16334  6   LEU A O   
63    C CB  . LEU A 6   ? 1.05063 1.50388 1.47245 -0.18911 -0.00090 0.19313  6   LEU A CB  
64    C CG  . LEU A 6   ? 1.00904 1.43722 1.40252 -0.18669 -0.02570 0.19767  6   LEU A CG  
65    C CD1 . LEU A 6   ? 1.01278 1.41252 1.35158 -0.20525 -0.03662 0.19602  6   LEU A CD1 
66    C CD2 . LEU A 6   ? 1.12706 1.58605 1.56577 -0.18459 -0.04714 0.21377  6   LEU A CD2 
78    N N   . THR A 7   ? 1.01399 1.43204 1.41217 -0.15614 0.04686  0.15986  7   THR A N   
79    C CA  . THR A 7   ? 1.00247 1.39561 1.38505 -0.13955 0.05487  0.14681  7   THR A CA  
80    C C   . THR A 7   ? 0.98183 1.34641 1.30475 -0.14564 0.06807  0.13334  7   THR A C   
81    O O   . THR A 7   ? 0.95478 1.28760 1.23953 -0.14055 0.06138  0.12738  7   THR A O   
82    C CB  . THR A 7   ? 1.04807 1.46486 1.48788 -0.12254 0.07457  0.13912  7   THR A CB  
83    O OG1 . THR A 7   ? 1.06155 1.50355 1.55878 -0.11484 0.05879  0.15497  7   THR A OG1 
84    C CG2 . THR A 7   ? 1.09542 1.48494 1.51872 -0.10736 0.08526  0.12262  7   THR A CG2 
92    N N   . LYS A 8   ? 0.97999 1.35711 1.29476 -0.15722 0.08643  0.12966  8   LYS A N   
93    C CA  . LYS A 8   ? 0.93741 1.29042 1.19479 -0.16462 0.09732  0.12048  8   LYS A CA  
94    C C   . LYS A 8   ? 0.96011 1.28276 1.16925 -0.17553 0.07592  0.12972  8   LYS A C   
95    O O   . LYS A 8   ? 0.95775 1.25199 1.12017 -0.17503 0.07558  0.12351  8   LYS A O   
96    C CB  . LYS A 8   ? 0.96892 1.34475 1.22908 -0.17656 0.12140  0.11759  8   LYS A CB  
97    C CG  . LYS A 8   ? 0.98153 1.38335 1.28142 -0.16544 0.14846  0.10235  8   LYS A CG  
98    C CD  . LYS A 8   ? 1.05478 1.48231 1.35697 -0.17907 0.17409  0.09913  8   LYS A CD  
99    C CE  . LYS A 8   ? 1.09946 1.55411 1.44526 -0.16764 0.20316  0.08104  8   LYS A CE  
100   N NZ  . LYS A 8   ? 1.06516 1.54703 1.41145 -0.18201 0.23104  0.07617  8   LYS A NZ  
114   N N   . ALA A 9   ? 1.00886 1.33794 1.23034 -0.18572 0.05816  0.14362  9   ALA A N   
115   C CA  . ALA A 9   ? 1.03853 1.33808 1.21911 -0.19579 0.03895  0.15006  9   ALA A CA  
116   C C   . ALA A 9   ? 0.97397 1.24827 1.13716 -0.18365 0.02357  0.14624  9   ALA A C   
117   O O   . ALA A 9   ? 0.96105 1.20448 1.08064 -0.18523 0.01781  0.14333  9   ALA A O   
118   C CB  . ALA A 9   ? 1.13407 1.44836 1.33486 -0.21072 0.02456  0.16269  9   ALA A CB  
124   N N   . VAL A 10  ? 0.93647 1.22427 1.13543 -0.17157 0.01679  0.14744  10  VAL A N   
125   C CA  . VAL A 10  ? 0.88832 1.15385 1.07295 -0.16122 0.00268  0.14535  10  VAL A CA  
126   C C   . VAL A 10  ? 0.89698 1.14087 1.05481 -0.15046 0.01534  0.13108  10  VAL A C   
127   O O   . VAL A 10  ? 0.88716 1.10305 1.00951 -0.14885 0.00608  0.12762  10  VAL A O   
128   C CB  . VAL A 10  ? 0.87431 1.16088 1.10623 -0.15117 -0.00699 0.15304  10  VAL A CB  
129   C CG1 . VAL A 10  ? 0.84264 1.10664 1.06239 -0.13866 -0.01594 0.14985  10  VAL A CG1 
130   C CG2 . VAL A 10  ? 0.83968 1.14405 1.08690 -0.16441 -0.02608 0.16761  10  VAL A CG2 
140   N N   . ASP A 11  ? 0.94612 1.20408 1.12135 -0.14371 0.03713  0.12131  11  ASP A N   
141   C CA  . ASP A 11  ? 0.88932 1.12914 1.03818 -0.13570 0.04961  0.10561  11  ASP A CA  
142   C C   . ASP A 11  ? 0.92150 1.13867 1.01484 -0.14621 0.04805  0.10424  11  ASP A C   
143   O O   . ASP A 11  ? 0.99548 1.18979 1.05779 -0.14141 0.04523  0.09619  11  ASP A O   
144   C CB  . ASP A 11  ? 0.88568 1.14681 1.06116 -0.12992 0.07579  0.09304  11  ASP A CB  
145   C CG  . ASP A 11  ? 0.97347 1.25053 1.20578 -0.11462 0.07880  0.09159  11  ASP A CG  
146   O OD1 . ASP A 11  ? 0.98826 1.25952 1.23566 -0.10887 0.05920  0.10221  11  ASP A OD1 
147   O OD2 . ASP A 11  ? 1.01687 1.31240 1.27954 -0.10853 0.10130  0.08008  11  ASP A OD2 
152   N N   . SER A 12  ? 0.90968 1.13317 0.99226 -0.16077 0.04938  0.11315  12  SER A N   
153   C CA  . SER A 12  ? 0.91590 1.11747 0.94975 -0.17040 0.04709  0.11528  12  SER A CA  
154   C C   . SER A 12  ? 0.91376 1.08851 0.92619 -0.17163 0.02483  0.12138  12  SER A C   
155   O O   . SER A 12  ? 0.92291 1.07445 0.89856 -0.17155 0.02067  0.11911  12  SER A O   
156   C CB  . SER A 12  ? 0.95487 1.16932 0.98603 -0.18625 0.05580  0.12466  12  SER A CB  
157   O OG  . SER A 12  ? 0.97582 1.16840 0.96209 -0.19498 0.05336  0.12953  12  SER A OG  
163   N N   . ILE A 13  ? 0.92583 1.10510 0.96121 -0.17320 0.01053  0.12864  13  ILE A N   
164   C CA  . ILE A 13  ? 0.93037 1.08577 0.94636 -0.17452 -0.00858 0.13130  13  ILE A CA  
165   C C   . ILE A 13  ? 0.89458 1.03561 0.90165 -0.16063 -0.01245 0.12225  13  ILE A C   
166   O O   . ILE A 13  ? 0.89581 1.01251 0.87342 -0.15997 -0.02078 0.11969  13  ILE A O   
167   C CB  . ILE A 13  ? 0.96939 1.13692 1.01013 -0.18189 -0.02242 0.14001  13  ILE A CB  
168   C CG1 . ILE A 13  ? 0.95217 1.12781 0.99590 -0.19870 -0.02048 0.14810  13  ILE A CG1 
169   C CG2 . ILE A 13  ? 0.95484 1.10061 0.97724 -0.18198 -0.04012 0.13931  13  ILE A CG2 
170   C CD1 . ILE A 13  ? 0.91854 1.11474 0.99214 -0.20789 -0.03201 0.15565  13  ILE A CD1 
182   N N   . CYS A 14  ? 0.89200 1.04770 0.92741 -0.14934 -0.00590 0.11733  14  CYS A N   
183   C CA  . CYS A 14  ? 0.86332 1.00486 0.89334 -0.13701 -0.00836 0.10874  14  CYS A CA  
184   C C   . CYS A 14  ? 0.85554 0.98015 0.85020 -0.13513 -0.00033 0.09783  14  CYS A C   
185   O O   . CYS A 14  ? 0.81301 0.91777 0.78704 -0.13091 -0.00832 0.09314  14  CYS A O   
186   C CB  . CYS A 14  ? 0.86196 1.02135 0.93360 -0.12532 -0.00029 0.10572  14  CYS A CB  
187   S SG  . CYS A 14  ? 0.80983 0.98809 0.92350 -0.12480 -0.01604 0.12146  14  CYS A SG  
193   N N   . ASP A 15  ? 0.87365 1.00800 0.86051 -0.13933 0.01526  0.09411  15  ASP A N   
194   C CA  . ASP A 15  ? 0.85738 0.97980 0.80866 -0.13944 0.02186  0.08496  15  ASP A CA  
195   C C   . ASP A 15  ? 0.84411 0.94478 0.76007 -0.14588 0.00816  0.09237  15  ASP A C   
196   O O   . ASP A 15  ? 0.83883 0.92662 0.72723 -0.14363 0.00677  0.08626  15  ASP A O   
197   C CB  . ASP A 15  ? 0.86636 1.00691 0.81424 -0.14535 0.04170  0.08096  15  ASP A CB  
198   C CG  . ASP A 15  ? 0.91618 1.07548 0.89679 -0.13686 0.05924  0.06768  15  ASP A CG  
199   O OD1 . ASP A 15  ? 0.84386 0.99895 0.84824 -0.12549 0.05503  0.06247  15  ASP A OD1 
200   O OD2 . ASP A 15  ? 0.87184 1.04981 0.85572 -0.14180 0.07808  0.06259  15  ASP A OD2 
205   N N   . GLN A 16  ? 0.83996 0.93664 0.75862 -0.15393 -0.00201 0.10474  16  GLN A N   
206   C CA  . GLN A 16  ? 0.84592 0.91983 0.73748 -0.15893 -0.01422 0.11097  16  GLN A CA  
207   C C   . GLN A 16  ? 0.82474 0.88121 0.71092 -0.15117 -0.02698 0.10553  16  GLN A C   
208   O O   . GLN A 16  ? 0.82787 0.86537 0.69192 -0.15193 -0.03496 0.10695  16  GLN A O   
209   C CB  . GLN A 16  ? 0.84094 0.91411 0.74013 -0.17072 -0.01985 0.12293  16  GLN A CB  
210   C CG  . GLN A 16  ? 0.88886 0.97763 0.79150 -0.18085 -0.00747 0.13031  16  GLN A CG  
211   C CD  . GLN A 16  ? 0.94052 1.02882 0.85474 -0.19375 -0.01315 0.14102  16  GLN A CD  
212   O OE1 . GLN A 16  ? 0.93756 1.00507 0.84290 -0.19755 -0.02542 0.14399  16  GLN A OE1 
213   N NE2 . GLN A 16  ? 0.93915 1.05099 0.87507 -0.20124 -0.00326 0.14547  16  GLN A NE2 
222   N N   . PHE A 17  ? 0.80710 0.87014 0.71499 -0.14392 -0.02887 0.10051  17  PHE A N   
223   C CA  . PHE A 17  ? 0.81372 0.86238 0.71760 -0.13792 -0.03969 0.09607  17  PHE A CA  
224   C C   . PHE A 17  ? 0.78555 0.83004 0.68284 -0.12819 -0.03474 0.08440  17  PHE A C   
225   O O   . PHE A 17  ? 0.78714 0.82027 0.68148 -0.12342 -0.04233 0.08025  17  PHE A O   
226   C CB  . PHE A 17  ? 0.78912 0.84690 0.71895 -0.13765 -0.04675 0.10043  17  PHE A CB  
227   C CG  . PHE A 17  ? 0.80214 0.86002 0.73319 -0.14907 -0.05588 0.10911  17  PHE A CG  
228   C CD1 . PHE A 17  ? 0.79146 0.86598 0.73802 -0.15710 -0.05183 0.11641  17  PHE A CD1 
229   C CD2 . PHE A 17  ? 0.80054 0.84259 0.71809 -0.15290 -0.06745 0.10834  17  PHE A CD2 
230   C CE1 . PHE A 17  ? 0.78281 0.85720 0.73082 -0.16947 -0.06027 0.12274  17  PHE A CE1 
231   C CE2 . PHE A 17  ? 0.84028 0.88162 0.75825 -0.16502 -0.07473 0.11321  17  PHE A CE2 
232   C CZ  . PHE A 17  ? 0.81508 0.87214 0.74805 -0.17367 -0.07171 0.12039  17  PHE A CZ  
242   N N   . ILE A 18  ? 0.78830 0.84227 0.68264 -0.12657 -0.02147 0.07792  18  ILE A N   
243   C CA  . ILE A 18  ? 0.79226 0.84301 0.68092 -0.11919 -0.01582 0.06418  18  ILE A CA  
244   C C   . ILE A 18  ? 0.79439 0.82933 0.65220 -0.12011 -0.02435 0.06200  18  ILE A C   
245   O O   . ILE A 18  ? 0.81000 0.84201 0.64641 -0.12633 -0.02667 0.06882  18  ILE A O   
246   C CB  . ILE A 18  ? 0.79926 0.86564 0.69066 -0.11939 0.00218  0.05516  18  ILE A CB  
247   C CG1 . ILE A 18  ? 0.81673 0.89968 0.74760 -0.11531 0.01156  0.05527  18  ILE A CG1 
248   C CG2 . ILE A 18  ? 0.77399 0.83527 0.65198 -0.11500 0.00762  0.03863  18  ILE A CG2 
249   C CD1 . ILE A 18  ? 0.89695 0.99819 0.83371 -0.11727 0.03174  0.04687  18  ILE A CD1 
261   N N   . VAL A 19  ? 0.77098 0.79632 0.62897 -0.11398 -0.02931 0.05382  19  VAL A N   
262   C CA  . VAL A 19  ? 0.79179 0.80599 0.62591 -0.11360 -0.03649 0.04950  19  VAL A CA  
263   C C   . VAL A 19  ? 0.81140 0.83066 0.64058 -0.11085 -0.02741 0.03394  19  VAL A C   
264   O O   . VAL A 19  ? 0.78656 0.80498 0.63450 -0.10535 -0.02289 0.02459  19  VAL A O   
265   C CB  . VAL A 19  ? 0.79901 0.79964 0.63706 -0.11066 -0.04852 0.05073  19  VAL A CB  
266   C CG1 . VAL A 19  ? 0.79190 0.78351 0.60936 -0.11029 -0.05628 0.04792  19  VAL A CG1 
267   C CG2 . VAL A 19  ? 0.81722 0.81462 0.66282 -0.11487 -0.05520 0.06252  19  VAL A CG2 
277   N N   . THR A 20  ? 0.78662 0.81110 0.59064 -0.11566 -0.02479 0.03146  20  THR A N   
278   C CA  . THR A 20  ? 0.79653 0.82853 0.59154 -0.11621 -0.01493 0.01462  20  THR A CA  
279   C C   . THR A 20  ? 0.79556 0.81917 0.58033 -0.11419 -0.02437 0.00620  20  THR A C   
280   O O   . THR A 20  ? 0.80432 0.81777 0.58686 -0.11233 -0.03800 0.01443  20  THR A O   
281   C CB  . THR A 20  ? 0.82132 0.86647 0.59011 -0.12490 -0.00793 0.01603  20  THR A CB  
282   O OG1 . THR A 20  ? 0.86064 0.90091 0.60474 -0.12892 -0.02205 0.02943  20  THR A OG1 
283   C CG2 . THR A 20  ? 0.82321 0.87870 0.60429 -0.12796 0.00307  0.02382  20  THR A CG2 
291   N N   . LYS A 21  ? 0.80826 0.83702 0.58871 -0.11520 -0.01585 -0.01207 21  LYS A N   
292   C CA  . LYS A 21  ? 0.81334 0.83768 0.58300 -0.11552 -0.02438 -0.02145 21  LYS A CA  
293   C C   . LYS A 21  ? 0.82624 0.85460 0.56720 -0.12057 -0.03772 -0.01075 21  LYS A C   
294   O O   . LYS A 21  ? 0.82928 0.85124 0.56923 -0.11827 -0.05111 -0.00745 21  LYS A O   
295   C CB  . LYS A 21  ? 0.82819 0.85853 0.59650 -0.11832 -0.01153 -0.04482 21  LYS A CB  
296   C CG  . LYS A 21  ? 0.83459 0.86341 0.59136 -0.12107 -0.01983 -0.05665 21  LYS A CG  
297   C CD  . LYS A 21  ? 0.85112 0.88202 0.61347 -0.12402 -0.00518 -0.08253 21  LYS A CD  
298   C CE  . LYS A 21  ? 0.85965 0.89084 0.61098 -0.12893 -0.01353 -0.09579 21  LYS A CE  
299   N NZ  . LYS A 21  ? 0.94633 0.97646 0.70609 -0.13272 0.00189  -0.12323 21  LYS A NZ  
313   N N   . SER A 22  ? 0.84484 0.88455 0.56426 -0.12750 -0.03407 -0.00395 22  SER A N   
314   C CA  . SER A 22  ? 0.85797 0.90157 0.55179 -0.13223 -0.04767 0.01041  22  SER A CA  
315   C C   . SER A 22  ? 0.87753 0.90695 0.58298 -0.12675 -0.06078 0.02926  22  SER A C   
316   O O   . SER A 22  ? 0.89281 0.91913 0.59200 -0.12536 -0.07517 0.03689  22  SER A O   
317   C CB  . SER A 22  ? 0.88231 0.94017 0.55166 -0.14180 -0.03992 0.01712  22  SER A CB  
318   O OG  . SER A 22  ? 0.93848 1.01042 0.59573 -0.14815 -0.02562 -0.00339 22  SER A OG  
324   N N   . LYS A 23  ? 0.85863 0.88033 0.58283 -0.12397 -0.05582 0.03614  23  LYS A N   
325   C CA  . LYS A 23  ? 0.86486 0.87253 0.59956 -0.12055 -0.06646 0.05080  23  LYS A CA  
326   C C   . LYS A 23  ? 0.86095 0.85859 0.60974 -0.11389 -0.07472 0.04410  23  LYS A C   
327   O O   . LYS A 23  ? 0.87151 0.86072 0.62141 -0.11149 -0.08590 0.05229  23  LYS A O   
328   C CB  . LYS A 23  ? 0.87213 0.87658 0.62319 -0.12128 -0.05944 0.05736  23  LYS A CB  
329   C CG  . LYS A 23  ? 0.88396 0.87469 0.64135 -0.12133 -0.06859 0.07202  23  LYS A CG  
330   C CD  . LYS A 23  ? 0.93104 0.91962 0.67005 -0.12508 -0.07599 0.08657  23  LYS A CD  
331   C CE  . LYS A 23  ? 0.93912 0.91678 0.68443 -0.12897 -0.07781 0.10200  23  LYS A CE  
332   N NZ  . LYS A 23  ? 0.96322 0.93683 0.69325 -0.13218 -0.08530 0.11888  23  LYS A NZ  
346   N N   . ILE A 24  ? 0.83056 0.82878 0.59219 -0.11099 -0.06845 0.02940  24  ILE A N   
347   C CA  . ILE A 24  ? 0.84712 0.83717 0.62118 -0.10630 -0.07485 0.02308  24  ILE A CA  
348   C C   . ILE A 24  ? 0.84976 0.84385 0.61165 -0.10658 -0.08484 0.02058  24  ILE A C   
349   O O   . ILE A 24  ? 0.83051 0.81824 0.59950 -0.10321 -0.09422 0.02415  24  ILE A O   
350   C CB  . ILE A 24  ? 0.82693 0.81658 0.61713 -0.10415 -0.06571 0.00952  24  ILE A CB  
351   C CG1 . ILE A 24  ? 0.81828 0.80439 0.62655 -0.10255 -0.06024 0.01611  24  ILE A CG1 
352   C CG2 . ILE A 24  ? 0.79125 0.77496 0.58996 -0.10157 -0.07140 0.00173  24  ILE A CG2 
353   C CD1 . ILE A 24  ? 0.79913 0.78569 0.62712 -0.09966 -0.05064 0.00670  24  ILE A CD1 
365   N N   . SER A 25  ? 0.83658 0.84330 0.58078 -0.11127 -0.08281 0.01385  25  SER A N   
366   C CA  . SER A 25  ? 0.84403 0.85902 0.57572 -0.11298 -0.09439 0.01314  25  SER A CA  
367   C C   . SER A 25  ? 0.88936 0.90153 0.61694 -0.11117 -0.10701 0.03300  25  SER A C   
368   O O   . SER A 25  ? 0.90047 0.91100 0.63692 -0.10705 -0.11828 0.03595  25  SER A O   
369   C CB  . SER A 25  ? 0.83520 0.86662 0.54357 -0.12114 -0.08986 0.00341  25  SER A CB  
370   O OG  . SER A 25  ? 0.94877 0.99180 0.64401 -0.12426 -0.10325 0.00401  25  SER A OG  
376   N N   . GLN A 26  ? 0.89943 0.91076 0.61669 -0.11417 -0.10451 0.04695  26  GLN A N   
377   C CA  . GLN A 26  ? 0.89390 0.89977 0.60924 -0.11282 -0.11560 0.06738  26  GLN A CA  
378   C C   . GLN A 26  ? 0.89052 0.87969 0.63072 -0.10518 -0.12033 0.07005  26  GLN A C   
379   O O   . GLN A 26  ? 0.89486 0.88120 0.64264 -0.10074 -0.13181 0.07800  26  GLN A O   
380   C CB  . GLN A 26  ? 0.92863 0.93373 0.63225 -0.11853 -0.10917 0.08087  26  GLN A CB  
381   C CG  . GLN A 26  ? 0.98034 0.97523 0.68544 -0.11773 -0.11871 0.10342  26  GLN A CG  
382   C CD  . GLN A 26  ? 1.02563 1.01835 0.72236 -0.12470 -0.11048 0.11581  26  GLN A CD  
383   O OE1 . GLN A 26  ? 0.99358 0.97340 0.70615 -0.12398 -0.10519 0.11759  26  GLN A OE1 
384   N NE2 . GLN A 26  ? 1.09043 1.09775 0.76132 -0.13305 -0.10887 0.12367  26  GLN A NE2 
393   N N   . LEU A 27  ? 0.86597 0.84533 0.62001 -0.10395 -0.11142 0.06334  27  LEU A N   
394   C CA  . LEU A 27  ? 0.86969 0.83442 0.64351 -0.09922 -0.11415 0.06405  27  LEU A CA  
395   C C   . LEU A 27  ? 0.86155 0.82806 0.64692 -0.09454 -0.11864 0.05275  27  LEU A C   
396   O O   . LEU A 27  ? 0.86184 0.82054 0.66133 -0.09013 -0.12404 0.05484  27  LEU A O   
397   C CB  . LEU A 27  ? 0.86176 0.81945 0.64415 -0.10136 -0.10479 0.06074  27  LEU A CB  
398   C CG  . LEU A 27  ? 0.91184 0.86668 0.68937 -0.10647 -0.10060 0.07249  27  LEU A CG  
399   C CD1 . LEU A 27  ? 0.88883 0.84345 0.67623 -0.10903 -0.09231 0.06786  27  LEU A CD1 
400   C CD2 . LEU A 27  ? 0.89883 0.83967 0.68136 -0.10623 -0.10705 0.08492  27  LEU A CD2 
412   N N   . THR A 28  ? 0.85027 0.82680 0.63203 -0.09591 -0.11528 0.03971  28  THR A N   
413   C CA  . THR A 28  ? 0.84184 0.82145 0.63517 -0.09308 -0.11914 0.02903  28  THR A CA  
414   C C   . THR A 28  ? 0.84120 0.82864 0.63519 -0.09032 -0.13195 0.03549  28  THR A C   
415   O O   . THR A 28  ? 0.82981 0.81540 0.64151 -0.08566 -0.13675 0.03355  28  THR A O   
416   C CB  . THR A 28  ? 0.83146 0.81915 0.62113 -0.09644 -0.11282 0.01394  28  THR A CB  
417   O OG1 . THR A 28  ? 0.82653 0.80649 0.62263 -0.09719 -0.10197 0.01007  28  THR A OG1 
418   C CG2 . THR A 28  ? 0.78518 0.77727 0.58696 -0.09527 -0.11702 0.00325  28  THR A CG2 
426   N N   . GLU A 29  ? 0.87397 0.87192 0.64971 -0.09349 -0.13762 0.04406  29  GLU A N   
427   C CA  . GLU A 29  ? 0.88861 0.89636 0.66542 -0.09103 -0.15229 0.05446  29  GLU A CA  
428   C C   . GLU A 29  ? 0.90128 0.89522 0.69493 -0.08423 -0.15761 0.06982  29  GLU A C   
429   O O   . GLU A 29  ? 0.87380 0.86989 0.68700 -0.07787 -0.16666 0.07267  29  GLU A O   
430   C CB  . GLU A 29  ? 0.93179 0.95493 0.68084 -0.09814 -0.15711 0.06230  29  GLU A CB  
431   C CG  . GLU A 29  ? 0.99303 1.02858 0.74084 -0.09656 -0.17482 0.07859  29  GLU A CG  
432   C CD  . GLU A 29  ? 1.07979 1.13146 0.79482 -0.10600 -0.17932 0.08862  29  GLU A CD  
433   O OE1 . GLU A 29  ? 1.07770 1.12787 0.77299 -0.11286 -0.16670 0.08429  29  GLU A OE1 
434   O OE2 . GLU A 29  ? 1.11161 1.17931 0.82112 -0.10706 -0.19547 0.10122  29  GLU A OE2 
441   N N   . TYR A 30  ? 0.91348 0.89328 0.70279 -0.08566 -0.15145 0.07895  30  TYR A N   
442   C CA  . TYR A 30  ? 0.93682 0.90024 0.74356 -0.08034 -0.15480 0.09149  30  TYR A CA  
443   C C   . TYR A 30  ? 0.90613 0.85884 0.73784 -0.07510 -0.15024 0.07889  30  TYR A C   
444   O O   . TYR A 30  ? 0.89750 0.84167 0.75065 -0.06854 -0.15480 0.08403  30  TYR A O   
445   C CB  . TYR A 30  ? 0.97675 0.92768 0.77350 -0.08537 -0.14807 0.10186  30  TYR A CB  
446   C CG  . TYR A 30  ? 1.02105 0.95318 0.83477 -0.08154 -0.15148 0.11577  30  TYR A CG  
447   C CD1 . TYR A 30  ? 1.06302 0.99572 0.88352 -0.07682 -0.16395 0.13368  30  TYR A CD1 
448   C CD2 . TYR A 30  ? 1.00255 0.91649 0.82672 -0.08328 -0.14261 0.11132  30  TYR A CD2 
449   C CE1 . TYR A 30  ? 1.08134 0.99394 0.92174 -0.07267 -0.16618 0.14645  30  TYR A CE1 
450   C CE2 . TYR A 30  ? 1.05744 0.95199 0.89863 -0.08080 -0.14430 0.12144  30  TYR A CE2 
451   C CZ  . TYR A 30  ? 1.12365 1.01606 0.97441 -0.07489 -0.15544 0.13888  30  TYR A CZ  
452   O OH  . TYR A 30  ? 1.24045 1.11070 1.11249 -0.07172 -0.15630 0.14908  30  TYR A OH  
462   N N   . PHE A 31  ? 0.87412 0.82738 0.70439 -0.07816 -0.14072 0.06273  31  PHE A N   
463   C CA  . PHE A 31  ? 0.87310 0.81854 0.72269 -0.07554 -0.13555 0.05089  31  PHE A CA  
464   C C   . PHE A 31  ? 0.89317 0.84863 0.76078 -0.06966 -0.14215 0.04562  31  PHE A C   
465   O O   . PHE A 31  ? 0.87236 0.82083 0.76188 -0.06481 -0.14101 0.04231  31  PHE A O   
466   C CB  . PHE A 31  ? 0.83582 0.78174 0.67855 -0.08099 -0.12553 0.03847  31  PHE A CB  
467   C CG  . PHE A 31  ? 0.84986 0.78696 0.70588 -0.08157 -0.11896 0.02901  31  PHE A CG  
468   C CD1 . PHE A 31  ? 0.83403 0.77683 0.70363 -0.07943 -0.11834 0.01834  31  PHE A CD1 
469   C CD2 . PHE A 31  ? 0.84725 0.77230 0.70116 -0.08593 -0.11312 0.03038  31  PHE A CD2 
470   C CE1 . PHE A 31  ? 0.84683 0.78327 0.72544 -0.08180 -0.11093 0.00931  31  PHE A CE1 
471   C CE2 . PHE A 31  ? 0.84728 0.76639 0.70915 -0.08878 -0.10708 0.02094  31  PHE A CE2 
472   C CZ  . PHE A 31  ? 0.83888 0.76360 0.71198 -0.08682 -0.10543 0.01044  31  PHE A CZ  
482   N N   . ILE A 32  ? 0.83667 0.80978 0.69682 -0.07072 -0.14843 0.04343  32  ILE A N   
483   C CA  . ILE A 32  ? 0.84324 0.82970 0.72248 -0.06603 -0.15624 0.03930  32  ILE A CA  
484   C C   . ILE A 32  ? 0.86910 0.85509 0.76520 -0.05809 -0.16738 0.05496  32  ILE A C   
485   O O   . ILE A 32  ? 0.88664 0.87512 0.81129 -0.05111 -0.16995 0.05224  32  ILE A O   
486   C CB  . ILE A 32  ? 0.84276 0.84924 0.70862 -0.07114 -0.16145 0.03310  32  ILE A CB  
487   C CG1 . ILE A 32  ? 0.79259 0.79630 0.64954 -0.07760 -0.14931 0.01721  32  ILE A CG1 
488   C CG2 . ILE A 32  ? 0.81229 0.83624 0.69962 -0.06721 -0.17181 0.03057  32  ILE A CG2 
489   C CD1 . ILE A 32  ? 0.77516 0.79384 0.61649 -0.08422 -0.15130 0.00907  32  ILE A CD1 
501   N N   . ASP A 33  ? 0.88558 0.86878 0.76655 -0.05901 -0.17368 0.07241  33  ASP A N   
502   C CA  . ASP A 33  ? 0.90457 0.88386 0.80340 -0.05127 -0.18445 0.09106  33  ASP A CA  
503   C C   . ASP A 33  ? 0.90150 0.85839 0.82689 -0.04514 -0.17614 0.08812  33  ASP A C   
504   O O   . ASP A 33  ? 0.89044 0.84637 0.84761 -0.03575 -0.18121 0.09179  33  ASP A O   
505   C CB  . ASP A 33  ? 0.93865 0.91662 0.81311 -0.05570 -0.19055 0.11148  33  ASP A CB  
506   C CG  . ASP A 33  ? 0.94685 0.94992 0.79605 -0.06209 -0.20059 0.11547  33  ASP A CG  
507   O OD1 . ASP A 33  ? 0.92422 0.94619 0.78149 -0.06108 -0.20739 0.10662  33  ASP A OD1 
508   O OD2 . ASP A 33  ? 0.98171 0.98665 0.80263 -0.06939 -0.20104 0.12650  33  ASP A OD2 
513   N N   . CYS A 34  ? 0.95689 0.89676 0.87127 -0.05076 -0.16312 0.08060  34  CYS A N   
514   C CA  . CYS A 34  ? 1.01495 0.93421 0.95066 -0.04787 -0.15395 0.07413  34  CYS A CA  
515   C C   . CYS A 34  ? 1.02469 0.94916 0.98260 -0.04442 -0.14772 0.05528  34  CYS A C   
516   O O   . CYS A 34  ? 1.04964 0.96283 1.03496 -0.03870 -0.14310 0.05046  34  CYS A O   
517   C CB  . CYS A 34  ? 1.02198 0.92679 0.93835 -0.05709 -0.14285 0.06958  34  CYS A CB  
518   S SG  . CYS A 34  ? 0.93549 0.83178 0.83151 -0.06210 -0.14676 0.09110  34  CYS A SG  
524   N N   . MET A 35  ? 0.92048 0.86144 0.86822 -0.04844 -0.14620 0.04378  35  MET A N   
525   C CA  . MET A 35  ? 0.87558 0.82432 0.84421 -0.04640 -0.14038 0.02737  35  MET A CA  
526   C C   . MET A 35  ? 0.89792 0.85728 0.89992 -0.03560 -0.14958 0.03226  35  MET A C   
527   O O   . MET A 35  ? 0.91525 0.87253 0.94632 -0.03060 -0.14262 0.02182  35  MET A O   
528   C CB  . MET A 35  ? 0.86713 0.83105 0.81950 -0.05337 -0.13841 0.01710  35  MET A CB  
529   C CG  . MET A 35  ? 0.86137 0.81588 0.79147 -0.06267 -0.12723 0.00960  35  MET A CG  
530   S SD  . MET A 35  ? 0.84184 0.81086 0.75688 -0.06972 -0.12559 0.00058  35  MET A SD  
531   C CE  . MET A 35  ? 0.81522 0.79335 0.75516 -0.06939 -0.11969 -0.01435 35  MET A CE  
541   N N   . GLU A 36  ? 0.90429 0.87692 0.90339 -0.03232 -0.16521 0.04829  36  GLU A N   
542   C CA  . GLU A 36  ? 0.90072 0.88795 0.93339 -0.02197 -0.17710 0.05601  36  GLU A CA  
543   C C   . GLU A 36  ? 0.92969 0.89875 0.99107 -0.01174 -0.17806 0.06776  36  GLU A C   
544   O O   . GLU A 36  ? 0.94437 0.91735 1.04652 -0.00162 -0.17838 0.06499  36  GLU A O   
545   C CB  . GLU A 36  ? 0.84037 0.84978 0.85729 -0.02384 -0.19506 0.07063  36  GLU A CB  
546   C CG  . GLU A 36  ? 0.85696 0.88448 0.85146 -0.03377 -0.19388 0.05648  36  GLU A CG  
547   C CD  . GLU A 36  ? 0.85044 0.89779 0.82101 -0.03901 -0.20948 0.06827  36  GLU A CD  
548   O OE1 . GLU A 36  ? 0.89189 0.93884 0.85825 -0.03590 -0.22121 0.08976  36  GLU A OE1 
549   O OE2 . GLU A 36  ? 0.87987 0.94293 0.83514 -0.04733 -0.20955 0.05589  36  GLU A OE2 
556   N N   . LYS A 37  ? 0.91628 0.86512 0.96010 -0.01425 -0.17770 0.08060  37  LYS A N   
557   C CA  . LYS A 37  ? 0.93963 0.86642 1.01176 -0.00574 -0.17678 0.09077  37  LYS A CA  
558   C C   . LYS A 37  ? 0.97333 0.88530 1.07129 -0.00346 -0.15911 0.06829  37  LYS A C   
559   O O   . LYS A 37  ? 1.00262 0.90616 1.14194 0.00748  -0.15771 0.06898  37  LYS A O   
560   C CB  . LYS A 37  ? 1.01980 0.92642 1.06583 -0.01210 -0.17665 0.10559  37  LYS A CB  
561   C CG  . LYS A 37  ? 1.07481 0.99486 1.09455 -0.01535 -0.19257 0.12933  37  LYS A CG  
562   C CD  . LYS A 37  ? 1.25434 1.15551 1.24673 -0.02398 -0.18835 0.14040  37  LYS A CD  
563   C CE  . LYS A 37  ? 1.21985 1.13758 1.17721 -0.03101 -0.19979 0.15876  37  LYS A CE  
564   N NZ  . LYS A 37  ? 1.24759 1.14982 1.17846 -0.04080 -0.19290 0.16683  37  LYS A NZ  
578   N N   . GLY A 38  ? 0.96341 0.87267 1.03818 -0.01409 -0.14512 0.04829  38  GLY A N   
579   C CA  . GLY A 38  ? 1.00396 0.90108 1.09562 -0.01536 -0.12757 0.02608  38  GLY A CA  
580   C C   . GLY A 38  ? 0.99470 0.90917 1.11878 -0.00885 -0.12339 0.01170  38  GLY A C   
581   O O   . GLY A 38  ? 0.98198 0.88688 1.13180 -0.00643 -0.10938 -0.00468 38  GLY A O   
585   N N   . LEU A 39  ? 1.06122 1.00194 1.18491 -0.00719 -0.13416 0.01588  39  LEU A N   
586   C CA  . LEU A 39  ? 1.08558 1.04644 1.24402 -0.00107 -0.13173 0.00421  39  LEU A CA  
587   C C   . LEU A 39  ? 1.07892 1.04356 1.28642 0.01511  -0.14098 0.01610  39  LEU A C   
588   O O   . LEU A 39  ? 1.06673 1.04679 1.31275 0.02202  -0.13677 0.00542  39  LEU A O   
589   C CB  . LEU A 39  ? 1.07999 1.06790 1.22138 -0.00689 -0.14022 0.00360  39  LEU A CB  
590   C CG  . LEU A 39  ? 1.02704 1.01411 1.13414 -0.02112 -0.12798 -0.01209 39  LEU A CG  
591   C CD1 . LEU A 39  ? 1.07526 1.08352 1.16329 -0.02706 -0.13791 -0.00965 39  LEU A CD1 
592   C CD2 . LEU A 39  ? 1.05014 1.03851 1.17600 -0.02368 -0.10984 -0.03398 39  LEU A CD2 
604   N N   . GLU A 40  ? 1.03818 0.98986 1.24754 0.02124  -0.15319 0.03891  40  GLU A N   
605   C CA  . GLU A 40  ? 1.11602 1.06865 1.37519 0.03749  -0.16285 0.05382  40  GLU A CA  
606   C C   . GLU A 40  ? 1.18557 1.11065 1.47897 0.04385  -0.14508 0.04078  40  GLU A C   
607   O O   . GLU A 40  ? 1.15271 1.05313 1.42179 0.03447  -0.13098 0.02945  40  GLU A O   
608   C CB  . GLU A 40  ? 1.07657 1.02602 1.32332 0.04038  -0.18345 0.08619  40  GLU A CB  
609   C CG  . GLU A 40  ? 1.08037 1.05956 1.29721 0.03439  -0.20195 0.09893  40  GLU A CG  
610   C CD  . GLU A 40  ? 1.17416 1.18572 1.42952 0.04412  -0.21649 0.10486  40  GLU A CD  
611   O OE1 . GLU A 40  ? 1.11787 1.13076 1.42385 0.05541  -0.20919 0.09517  40  GLU A OE1 
612   O OE2 . GLU A 40  ? 1.37117 1.40836 1.60712 0.03980  -0.23489 0.11831  40  GLU A OE2 
619   N N   . PRO A 41  ? 1.18586 1.11535 1.53759 0.05930  -0.14504 0.04108  41  PRO A N   
620   C CA  . PRO A 41  ? 1.23158 1.13366 1.61940 0.06537  -0.12581 0.02535  41  PRO A CA  
621   C C   . PRO A 41  ? 1.30081 1.16814 1.68265 0.06610  -0.12849 0.04207  41  PRO A C   
622   O O   . PRO A 41  ? 1.30381 1.17123 1.67471 0.06876  -0.14850 0.07251  41  PRO A O   
623   C CB  . PRO A 41  ? 1.20648 1.12503 1.66325 0.08412  -0.12914 0.02752  41  PRO A CB  
624   C CG  . PRO A 41  ? 1.16334 1.12263 1.61462 0.08373  -0.14589 0.03574  41  PRO A CG  
625   C CD  . PRO A 41  ? 1.14021 1.10143 1.53059 0.07154  -0.16172 0.05393  41  PRO A CD  
633   N N   . CYS A 42  ? 1.36559 1.20365 1.75398 0.06212  -0.10748 0.02125  42  CYS A N   
634   C CA  . CYS A 42  ? 1.38676 1.18920 1.76667 0.05909  -0.10652 0.03223  42  CYS A CA  
635   C C   . CYS A 42  ? 1.34838 1.12675 1.79212 0.07545  -0.10221 0.03649  42  CYS A C   
636   O O   . CYS A 42  ? 1.34119 1.13358 1.83778 0.09126  -0.10333 0.03569  42  CYS A O   
637   C CB  . CYS A 42  ? 1.39968 1.18452 1.73884 0.04040  -0.08736 0.00676  42  CYS A CB  
638   S SG  . CYS A 42  ? 1.55758 1.30301 1.87684 0.03169  -0.08719 0.01969  42  CYS A SG  
644   N N   . ASN A 49  ? 1.66458 1.40544 1.81166 -0.01323 -0.11891 0.08220  49  ASN A N   
645   C CA  . ASN A 49  ? 1.68869 1.44935 1.81225 -0.01209 -0.13673 0.10932  49  ASN A CA  
646   C C   . ASN A 49  ? 1.72305 1.49534 1.79607 -0.02753 -0.13489 0.10574  49  ASN A C   
647   O O   . ASN A 49  ? 1.66971 1.43505 1.72853 -0.03826 -0.12191 0.08527  49  ASN A O   
648   C CB  . ASN A 49  ? 1.62990 1.41922 1.76800 -0.00050 -0.14724 0.11199  49  ASN A CB  
649   C CG  . ASN A 49  ? 1.70989 1.51539 1.83778 0.00353  -0.16791 0.14392  49  ASN A CG  
650   O OD1 . ASN A 49  ? 1.74044 1.53271 1.85775 0.00014  -0.17417 0.16686  49  ASN A OD1 
651   N ND2 . ASN A 49  ? 1.67244 1.50792 1.80246 0.00923  -0.17854 0.14547  49  ASN A ND2 
657   N N   . LYS A 50  ? 1.61742 1.40871 1.66442 -0.02897 -0.14784 0.12548  50  LYS A N   
658   C CA  . LYS A 50  ? 1.58946 1.39497 1.59331 -0.04152 -0.14583 0.12175  50  LYS A CA  
659   C C   . LYS A 50  ? 1.58164 1.41117 1.57399 -0.04201 -0.14351 0.10282  50  LYS A C   
660   O O   . LYS A 50  ? 1.55398 1.39874 1.51473 -0.04974 -0.14397 0.10175  50  LYS A O   
661   C CB  . LYS A 50  ? 1.56274 1.37851 1.54270 -0.04433 -0.15810 0.14843  50  LYS A CB  
662   C CG  . LYS A 50  ? 1.61364 1.40629 1.59825 -0.04732 -0.15963 0.16987  50  LYS A CG  
663   C CD  . LYS A 50  ? 1.62976 1.43638 1.58311 -0.05356 -0.16920 0.19422  50  LYS A CD  
664   C CE  . LYS A 50  ? 1.62306 1.40684 1.57972 -0.05845 -0.16987 0.21731  50  LYS A CE  
665   N NZ  . LYS A 50  ? 1.63539 1.43497 1.55911 -0.06618 -0.17781 0.24125  50  LYS A NZ  
679   N N   . GLY A 51  ? 1.58493 1.41771 1.60443 -0.03418 -0.13999 0.08781  51  GLY A N   
680   C CA  . GLY A 51  ? 1.31924 1.17328 1.33137 -0.03532 -0.13695 0.07042  51  GLY A CA  
681   C C   . GLY A 51  ? 1.21270 1.05924 1.21917 -0.04383 -0.12103 0.04634  51  GLY A C   
682   O O   . GLY A 51  ? 1.25870 1.08441 1.27668 -0.04643 -0.11177 0.03855  51  GLY A O   
686   N N   . LEU A 52  ? 1.07487 0.93883 1.06277 -0.04929 -0.11811 0.03484  52  LEU A N   
687   C CA  . LEU A 52  ? 0.99447 0.85534 0.97357 -0.05863 -0.10476 0.01476  52  LEU A CA  
688   C C   . LEU A 52  ? 0.94778 0.80377 0.95720 -0.05407 -0.09513 -0.00228 52  LEU A C   
689   O O   . LEU A 52  ? 0.99240 0.85522 1.03013 -0.04264 -0.09947 -0.00012 52  LEU A O   
690   C CB  . LEU A 52  ? 0.97092 0.85126 0.92802 -0.06425 -0.10467 0.00919  52  LEU A CB  
691   C CG  . LEU A 52  ? 0.94160 0.82670 0.86957 -0.07016 -0.10984 0.02080  52  LEU A CG  
692   C CD1 . LEU A 52  ? 0.94119 0.84584 0.85790 -0.07089 -0.11255 0.01789  52  LEU A CD1 
693   C CD2 . LEU A 52  ? 0.90867 0.78396 0.82020 -0.08124 -0.10230 0.01671  52  LEU A CD2 
705   N N   . PRO A 53  ? 0.94213 0.78799 0.94724 -0.06340 -0.08178 -0.01975 53  PRO A N   
706   C CA  . PRO A 53  ? 0.91722 0.75924 0.95043 -0.06040 -0.06958 -0.03925 53  PRO A CA  
707   C C   . PRO A 53  ? 0.91175 0.77561 0.96054 -0.05385 -0.06938 -0.04581 53  PRO A C   
708   O O   . PRO A 53  ? 0.92847 0.79266 1.01401 -0.04349 -0.06596 -0.05183 53  PRO A O   
709   C CB  . PRO A 53  ? 0.94715 0.78272 0.95867 -0.07648 -0.05642 -0.05712 53  PRO A CB  
710   C CG  . PRO A 53  ? 0.92360 0.74923 0.91038 -0.08424 -0.06273 -0.04393 53  PRO A CG  
711   C CD  . PRO A 53  ? 0.93943 0.77752 0.91597 -0.07764 -0.07718 -0.02260 53  PRO A CD  
719   N N   . MET A 54  ? 0.90119 0.78331 0.92647 -0.05947 -0.07276 -0.04458 54  MET A N   
720   C CA  . MET A 54  ? 0.89812 0.80170 0.93701 -0.05541 -0.07282 -0.05053 54  MET A CA  
721   C C   . MET A 54  ? 0.89404 0.79855 0.96168 -0.05386 -0.05790 -0.07086 54  MET A C   
722   O O   . MET A 54  ? 0.87121 0.78186 0.97628 -0.04157 -0.05946 -0.07136 54  MET A O   
723   C CB  . MET A 54  ? 0.89372 0.80853 0.94924 -0.04300 -0.08887 -0.03380 54  MET A CB  
724   C CG  . MET A 54  ? 0.88923 0.80368 0.91619 -0.04511 -0.10196 -0.01502 54  MET A CG  
725   S SD  . MET A 54  ? 0.87436 0.80163 0.86493 -0.05708 -0.10088 -0.01856 54  MET A SD  
726   C CE  . MET A 54  ? 0.85964 0.81255 0.86851 -0.05211 -0.10670 -0.02229 54  MET A CE  
736   N N   . ILE A 55  ? 0.90619 0.80657 0.95714 -0.06679 -0.04332 -0.08755 55  ILE A N   
737   C CA  . ILE A 55  ? 0.90077 0.79909 0.97409 -0.06834 -0.02558 -0.11006 55  ILE A CA  
738   C C   . ILE A 55  ? 0.88118 0.80293 0.95902 -0.07178 -0.01832 -0.12070 55  ILE A C   
739   O O   . ILE A 55  ? 0.85865 0.78945 0.90494 -0.08370 -0.01822 -0.11940 55  ILE A O   
740   C CB  . ILE A 55  ? 0.91149 0.79428 0.96085 -0.08336 -0.01340 -0.12350 55  ILE A CB  
741   C CG1 . ILE A 55  ? 0.91886 0.77730 0.97196 -0.07974 -0.01891 -0.11482 55  ILE A CG1 
742   C CG2 . ILE A 55  ? 0.97770 0.86262 1.04325 -0.08866 0.00757  -0.15050 55  ILE A CG2 
743   C CD1 . ILE A 55  ? 0.98705 0.83208 1.01056 -0.09659 -0.01197 -0.12356 55  ILE A CD1 
755   N N   . PRO A 56  ? 0.84581 0.77817 0.96426 -0.06192 -0.01216 -0.13022 56  PRO A N   
756   C CA  . PRO A 56  ? 0.82627 0.78183 0.95049 -0.06713 -0.00306 -0.14171 56  PRO A CA  
757   C C   . PRO A 56  ? 0.88030 0.83538 0.97927 -0.08517 0.01616  -0.16080 56  PRO A C   
758   O O   . PRO A 56  ? 0.91141 0.85189 1.00990 -0.08990 0.02874  -0.17529 56  PRO A O   
759   C CB  . PRO A 56  ? 0.83291 0.79809 1.01235 -0.05197 0.00129  -0.14935 56  PRO A CB  
760   C CG  . PRO A 56  ? 0.84098 0.79199 1.04049 -0.03656 -0.01400 -0.13222 56  PRO A CG  
761   C CD  . PRO A 56  ? 0.84513 0.77057 1.00982 -0.04471 -0.01468 -0.12810 56  PRO A CD  
769   N N   . THR A 57  ? 0.88527 0.85666 0.96284 -0.09642 0.01835  -0.16064 57  THR A N   
770   C CA  . THR A 57  ? 0.90562 0.88110 0.95683 -0.11524 0.03532  -0.17550 57  THR A CA  
771   C C   . THR A 57  ? 0.89801 0.89376 0.97362 -0.11798 0.05247  -0.19308 57  THR A C   
772   O O   . THR A 57  ? 0.87482 0.87534 0.93267 -0.13388 0.07010  -0.20882 57  THR A O   
773   C CB  . THR A 57  ? 0.91336 0.89181 0.92180 -0.12815 0.02689  -0.16082 57  THR A CB  
774   O OG1 . THR A 57  ? 0.87832 0.87407 0.89565 -0.12628 0.02210  -0.15368 57  THR A OG1 
775   C CG2 . THR A 57  ? 0.87169 0.83418 0.86128 -0.12381 0.00946  -0.14228 57  THR A CG2 
783   N N   . PHE A 58  ? 0.89777 0.90761 1.01318 -0.10397 0.04749  -0.19041 58  PHE A N   
784   C CA  . PHE A 58  ? 0.87112 0.90357 1.01759 -0.10488 0.06294  -0.20614 58  PHE A CA  
785   C C   . PHE A 58  ? 0.86623 0.91381 0.98372 -0.12336 0.07023  -0.20665 58  PHE A C   
786   O O   . PHE A 58  ? 0.85470 0.91901 0.98464 -0.13152 0.08925  -0.22320 58  PHE A O   
787   C CB  . PHE A 58  ? 0.86837 0.89703 1.03914 -0.10437 0.08524  -0.23136 58  PHE A CB  
788   C CG  . PHE A 58  ? 0.86156 0.87655 1.07356 -0.08405 0.07932  -0.23051 58  PHE A CG  
789   C CD1 . PHE A 58  ? 0.89589 0.88362 1.09142 -0.08239 0.07343  -0.22584 58  PHE A CD1 
790   C CD2 . PHE A 58  ? 0.85377 0.88380 1.12297 -0.06684 0.07857  -0.23230 58  PHE A CD2 
791   C CE1 . PHE A 58  ? 0.90304 0.87605 1.13741 -0.06419 0.06775  -0.22244 58  PHE A CE1 
792   C CE2 . PHE A 58  ? 0.88716 0.90412 1.19665 -0.04758 0.07168  -0.22790 58  PHE A CE2 
793   C CZ  . PHE A 58  ? 0.90328 0.89034 1.19482 -0.04633 0.06657  -0.22255 58  PHE A CZ  
803   N N   . VAL A 59  ? 0.88199 0.92386 0.96324 -0.12994 0.05584  -0.18802 59  VAL A N   
804   C CA  . VAL A 59  ? 0.90585 0.95989 0.96462 -0.14495 0.05843  -0.18258 59  VAL A CA  
805   C C   . VAL A 59  ? 0.91543 0.98019 0.99438 -0.13590 0.04319  -0.17011 59  VAL A C   
806   O O   . VAL A 59  ? 0.92117 0.97599 0.99436 -0.12673 0.02445  -0.15502 59  VAL A O   
807   C CB  . VAL A 59  ? 0.92797 0.96830 0.93660 -0.15858 0.05330  -0.17029 59  VAL A CB  
808   C CG1 . VAL A 59  ? 0.92651 0.97668 0.91679 -0.17172 0.05303  -0.15993 59  VAL A CG1 
809   C CG2 . VAL A 59  ? 0.94391 0.97766 0.93043 -0.17092 0.06831  -0.18435 59  VAL A CG2 
819   N N   . THR A 60  ? 0.92152 1.00781 1.02362 -0.13989 0.05187  -0.17743 60  THR A N   
820   C CA  . THR A 60  ? 0.91667 1.01710 1.04441 -0.13233 0.03879  -0.16992 60  THR A CA  
821   C C   . THR A 60  ? 0.91239 1.02192 1.02611 -0.14732 0.04098  -0.16478 60  THR A C   
822   O O   . THR A 60  ? 0.91408 1.03678 1.04903 -0.14423 0.03184  -0.16122 60  THR A O   
823   C CB  . THR A 60  ? 0.95222 1.07363 1.13358 -0.12098 0.04443  -0.18275 60  THR A CB  
824   O OG1 . THR A 60  ? 0.96035 1.09665 1.15158 -0.13258 0.06853  -0.20022 60  THR A OG1 
825   C CG2 . THR A 60  ? 0.93685 1.04721 1.13891 -0.10392 0.04020  -0.18492 60  THR A CG2 
833   N N   . ASP A 61  ? 0.91488 1.01816 0.99433 -0.16428 0.05223  -0.16363 61  ASP A N   
834   C CA  . ASP A 61  ? 0.92948 1.04056 0.99884 -0.17973 0.05686  -0.15803 61  ASP A CA  
835   C C   . ASP A 61  ? 0.97142 1.06379 0.99578 -0.19061 0.05237  -0.14232 61  ASP A C   
836   O O   . ASP A 61  ? 0.97561 1.06077 0.97274 -0.19877 0.06027  -0.14352 61  ASP A O   
837   C CB  . ASP A 61  ? 0.98263 1.11347 1.06450 -0.19244 0.08005  -0.17319 61  ASP A CB  
838   C CG  . ASP A 61  ? 0.98058 1.13335 1.11414 -0.18118 0.08511  -0.18848 61  ASP A CG  
839   O OD1 . ASP A 61  ? 0.94089 1.10504 1.10122 -0.17515 0.07369  -0.18442 61  ASP A OD1 
840   O OD2 . ASP A 61  ? 0.95886 1.11809 1.10802 -0.17839 0.10028  -0.20503 61  ASP A OD2 
845   N N   . LYS A 62  ? 1.10609 1.19167 1.12464 -0.19108 0.03978  -0.12826 62  LYS A N   
846   C CA  . LYS A 62  ? 1.15327 1.22279 1.13678 -0.20077 0.03550  -0.11150 62  LYS A CA  
847   C C   . LYS A 62  ? 1.17502 1.25221 1.14848 -0.22044 0.04939  -0.10818 62  LYS A C   
848   O O   . LYS A 62  ? 1.19954 1.28966 1.19588 -0.22511 0.05502  -0.11272 62  LYS A O   
849   C CB  . LYS A 62  ? 1.15919 1.21765 1.14514 -0.19281 0.01856  -0.09986 62  LYS A CB  
850   C CG  . LYS A 62  ? 1.04454 1.09652 1.03652 -0.17516 0.00474  -0.10095 62  LYS A CG  
851   C CD  . LYS A 62  ? 1.04790 1.09668 1.04932 -0.16792 -0.00949 -0.09572 62  LYS A CD  
852   C CE  . LYS A 62  ? 1.02221 1.05209 0.99938 -0.16931 -0.01700 -0.08124 62  LYS A CE  
853   N NZ  . LYS A 62  ? 1.04634 1.07298 1.03092 -0.16017 -0.03012 -0.08014 62  LYS A NZ  
867   N N   . PRO A 63  ? 1.16564 1.23675 1.10538 -0.23348 0.05469  -0.09935 63  PRO A N   
868   C CA  . PRO A 63  ? 1.19236 1.27128 1.11983 -0.25375 0.06727  -0.09280 63  PRO A CA  
869   C C   . PRO A 63  ? 1.20655 1.27756 1.14114 -0.25712 0.05993  -0.07688 63  PRO A C   
870   O O   . PRO A 63  ? 1.15852 1.21392 1.09424 -0.24675 0.04472  -0.06690 63  PRO A O   
871   C CB  . PRO A 63  ? 1.15298 1.22590 1.03951 -0.26539 0.06880  -0.08300 63  PRO A CB  
872   C CG  . PRO A 63  ? 1.12897 1.18565 1.00783 -0.25084 0.05224  -0.07722 63  PRO A CG  
873   C CD  . PRO A 63  ? 1.12678 1.18496 1.03743 -0.23186 0.04830  -0.09310 63  PRO A CD  
881   N N   . SER A 64  ? 1.53301 1.07467 1.08269 -0.37548 -0.02183 -0.18963 64  SER A N   
882   C CA  . SER A 64  ? 1.60046 1.06309 1.08747 -0.39948 -0.02149 -0.19391 64  SER A CA  
883   C C   . SER A 64  ? 1.64823 1.03576 1.08715 -0.38861 -0.00490 -0.17775 64  SER A C   
884   O O   . SER A 64  ? 1.74847 1.05518 1.12558 -0.38388 -0.00415 -0.17647 64  SER A O   
885   C CB  . SER A 64  ? 1.53018 1.01582 1.02687 -0.45238 -0.02482 -0.20804 64  SER A CB  
886   O OG  . SER A 64  ? 1.58005 1.08814 1.09800 -0.47037 -0.01009 -0.20097 64  SER A OG  
892   N N   . GLY A 65  ? 1.63395 1.04566 1.09772 -0.38301 0.00797  -0.16568 65  GLY A N   
893   C CA  . GLY A 65  ? 1.72068 1.06855 1.14186 -0.37557 0.02309  -0.15031 65  GLY A CA  
894   C C   . GLY A 65  ? 1.69102 1.03448 1.10821 -0.41469 0.03361  -0.14944 65  GLY A C   
895   O O   . GLY A 65  ? 1.72893 1.02612 1.11458 -0.40817 0.04658  -0.13536 65  GLY A O   
899   N N   . GLN A 66  ? 1.61965 1.01160 1.06727 -0.45475 0.02863  -0.16367 66  GLN A N   
900   C CA  . GLN A 66  ? 1.61869 1.01186 1.06407 -0.49684 0.03955  -0.16388 66  GLN A CA  
901   C C   . GLN A 66  ? 1.56816 1.05445 1.08140 -0.50206 0.04453  -0.16423 66  GLN A C   
902   O O   . GLN A 66  ? 1.55915 1.05674 1.07607 -0.53689 0.05501  -0.16441 66  GLN A O   
903   C CB  . GLN A 66  ? 1.64539 1.02159 1.06986 -0.54538 0.03225  -0.18022 66  GLN A CB  
904   C CG  . GLN A 66  ? 1.72907 1.00268 1.07726 -0.54579 0.02819  -0.18150 66  GLN A CG  
905   C CD  . GLN A 66  ? 1.82458 1.00526 1.10889 -0.53600 0.04356  -0.16458 66  GLN A CD  
906   O OE1 . GLN A 66  ? 1.79311 0.98094 1.08411 -0.54418 0.05734  -0.15385 66  GLN A OE1 
907   N NE2 . GLN A 66  ? 1.90141 0.99372 1.12116 -0.51644 0.04124  -0.16210 66  GLN A NE2 
916   N N   . GLU A 67  ? 1.56525 1.11576 1.12920 -0.46900 0.03805  -0.16447 67  GLU A N   
917   C CA  . GLU A 67  ? 1.54112 1.17298 1.16418 -0.46907 0.04356  -0.16448 67  GLU A CA  
918   C C   . GLU A 67  ? 1.55597 1.16132 1.16151 -0.46829 0.06110  -0.14904 67  GLU A C   
919   O O   . GLU A 67  ? 1.58717 1.13506 1.15578 -0.44164 0.06582  -0.13488 67  GLU A O   
920   C CB  . GLU A 67  ? 1.50311 1.18775 1.16992 -0.42807 0.03458  -0.16443 67  GLU A CB  
921   C CG  . GLU A 67  ? 1.42308 1.14619 1.11359 -0.42689 0.01659  -0.17970 67  GLU A CG  
922   C CD  . GLU A 67  ? 1.48575 1.14596 1.13135 -0.40952 0.00711  -0.17909 67  GLU A CD  
923   O OE1 . GLU A 67  ? 1.53391 1.11749 1.12683 -0.40377 0.01491  -0.16856 67  GLU A OE1 
924   O OE2 . GLU A 67  ? 1.45868 1.14579 1.11985 -0.39972 -0.00804 -0.18906 67  GLU A OE2 
931   N N   . HIS A 68  ? 1.62526 1.27535 1.25724 -0.49660 0.07081  -0.15172 68  HIS A N   
932   C CA  . HIS A 68  ? 1.64140 1.26646 1.25357 -0.49983 0.08757  -0.13769 68  HIS A CA  
933   C C   . HIS A 68  ? 1.63513 1.34030 1.29851 -0.51687 0.09587  -0.14273 68  HIS A C   
934   O O   . HIS A 68  ? 1.54660 1.32353 1.25802 -0.52868 0.08915  -0.15733 68  HIS A O   
935   C CB  . HIS A 68  ? 1.69336 1.23511 1.24048 -0.53121 0.09628  -0.13247 68  HIS A CB  
936   C CG  . HIS A 68  ? 1.72868 1.29029 1.28108 -0.58407 0.09782  -0.14584 68  HIS A CG  
937   N ND1 . HIS A 68  ? 1.69366 1.30549 1.27986 -0.59919 0.08403  -0.16356 68  HIS A ND1 
938   C CD2 . HIS A 68  ? 1.75482 1.29569 1.28336 -0.62665 0.11160  -0.14387 68  HIS A CD2 
939   C CE1 . HIS A 68  ? 1.72267 1.34774 1.30836 -0.64975 0.08882  -0.17249 68  HIS A CE1 
940   N NE2 . HIS A 68  ? 1.77214 1.35348 1.32257 -0.66832 0.10629  -0.16063 68  HIS A NE2 
948   N N   . GLY A 69  ? 1.68503 1.37777 1.33617 -0.51569 0.11050  -0.13038 69  GLY A N   
949   C CA  . GLY A 69  ? 1.64025 1.39875 1.32971 -0.53376 0.12164  -0.13397 69  GLY A CA  
950   C C   . GLY A 69  ? 1.57974 1.41064 1.32441 -0.50223 0.11829  -0.13701 69  GLY A C   
951   O O   . GLY A 69  ? 1.62745 1.53162 1.41739 -0.51542 0.12198  -0.14733 69  GLY A O   
955   N N   . VAL A 70  ? 1.51521 1.32743 1.25619 -0.46097 0.11200  -0.12832 70  VAL A N   
956   C CA  . VAL A 70  ? 1.47821 1.35044 1.26653 -0.43073 0.10745  -0.13139 70  VAL A CA  
957   C C   . VAL A 70  ? 1.44226 1.27668 1.21008 -0.39541 0.10734  -0.11626 70  VAL A C   
958   O O   . VAL A 70  ? 1.46884 1.23890 1.19409 -0.38600 0.10534  -0.10625 70  VAL A O   
959   C CB  . VAL A 70  ? 1.51673 1.43075 1.34064 -0.41952 0.09130  -0.14494 70  VAL A CB  
960   C CG1 . VAL A 70  ? 1.49036 1.46507 1.34815 -0.45113 0.09106  -0.16104 70  VAL A CG1 
961   C CG2 . VAL A 70  ? 1.55160 1.40663 1.33989 -0.41150 0.08047  -0.14244 70  VAL A CG2 
971   N N   . THR A 71  ? 1.36746 1.24329 1.16531 -0.37554 0.10936  -0.11511 71  THR A N   
972   C CA  . THR A 71  ? 1.32513 1.17962 1.11329 -0.34216 0.10713  -0.10278 71  THR A CA  
973   C C   . THR A 71  ? 1.23606 1.14023 1.06751 -0.31717 0.09769  -0.11002 71  THR A C   
974   O O   . THR A 71  ? 1.20809 1.16634 1.07463 -0.32026 0.10037  -0.11922 71  THR A O   
975   C CB  . THR A 71  ? 1.33733 1.18300 1.10974 -0.34410 0.11943  -0.09240 71  THR A CB  
976   O OG1 . THR A 71  ? 1.42570 1.32682 1.22934 -0.36006 0.12749  -0.10191 71  THR A OG1 
977   C CG2 . THR A 71  ? 1.42629 1.20785 1.14546 -0.36179 0.12773  -0.08147 71  THR A CG2 
985   N N   . MET A 72  ? 1.21213 1.09597 1.03846 -0.29189 0.08751  -0.10563 72  MET A N   
986   C CA  . MET A 72  ? 1.13957 1.05871 0.99881 -0.26707 0.07849  -0.11014 72  MET A CA  
987   C C   . MET A 72  ? 1.14861 1.05320 1.00067 -0.24245 0.07920  -0.09756 72  MET A C   
988   O O   . MET A 72  ? 1.17678 1.04080 0.99687 -0.23934 0.08355  -0.08482 72  MET A O   
989   C CB  . MET A 72  ? 1.14980 1.06103 1.00976 -0.25834 0.06609  -0.11525 72  MET A CB  
990   C CG  . MET A 72  ? 1.17749 1.09831 1.03959 -0.28441 0.06302  -0.12750 72  MET A CG  
991   S SD  . MET A 72  ? 1.21948 1.21994 1.13507 -0.28928 0.05779  -0.14548 72  MET A SD  
992   C CE  . MET A 72  ? 1.20624 1.23494 1.13137 -0.31509 0.07441  -0.14719 72  MET A CE  
1002  N N   . LEU A 73  ? 1.10371 1.04201 0.98486 -0.22490 0.07445  -0.10136 73  LEU A N   
1003  C CA  . LEU A 73  ? 1.09581 1.02562 0.97439 -0.20303 0.07303  -0.09109 73  LEU A CA  
1004  C C   . LEU A 73  ? 1.06994 0.99066 0.95108 -0.18269 0.06303  -0.08910 73  LEU A C   
1005  O O   . LEU A 73  ? 1.06173 0.99481 0.95531 -0.18217 0.05605  -0.09838 73  LEU A O   
1006  C CB  . LEU A 73  ? 1.09025 1.05683 0.99355 -0.19887 0.07545  -0.09622 73  LEU A CB  
1007  C CG  . LEU A 73  ? 1.10124 1.07892 1.00090 -0.21602 0.08658  -0.09740 73  LEU A CG  
1008  C CD1 . LEU A 73  ? 1.11266 1.12100 1.03232 -0.20730 0.08796  -0.10255 73  LEU A CD1 
1009  C CD2 . LEU A 73  ? 1.11633 1.05471 0.98071 -0.22026 0.09227  -0.08296 73  LEU A CD2 
1021  N N   . ALA A 74  ? 1.08895 0.99012 0.95780 -0.16603 0.06240  -0.07669 74  ALA A N   
1022  C CA  . ALA A 74  ? 1.09392 0.98691 0.96355 -0.14689 0.05502  -0.07310 74  ALA A CA  
1023  C C   . ALA A 74  ? 1.06952 0.96651 0.94304 -0.13194 0.05533  -0.06306 74  ALA A C   
1024  O O   . ALA A 74  ? 1.06777 0.95609 0.92881 -0.13263 0.06030  -0.05382 74  ALA A O   
1025  C CB  . ALA A 74  ? 1.12968 0.98380 0.96989 -0.14397 0.05419  -0.06729 74  ALA A CB  
1031  N N   . ALA A 75  ? 1.01166 0.92152 0.90103 -0.11929 0.04955  -0.06481 75  ALA A N   
1032  C CA  . ALA A 75  ? 0.99807 0.91273 0.89221 -0.10789 0.04906  -0.05614 75  ALA A CA  
1033  C C   . ALA A 75  ? 1.04971 0.95179 0.93824 -0.09264 0.04521  -0.04956 75  ALA A C   
1034  O O   . ALA A 75  ? 1.05667 0.95529 0.94637 -0.08888 0.04043  -0.05584 75  ALA A O   
1035  C CB  . ALA A 75  ? 0.94258 0.88190 0.85821 -0.10895 0.04723  -0.06438 75  ALA A CB  
1041  N N   . ASP A 76  ? 1.04652 0.94443 0.92877 -0.08387 0.04733  -0.03684 76  ASP A N   
1042  C CA  . ASP A 76  ? 1.09412 0.98252 0.96986 -0.06938 0.04615  -0.02875 76  ASP A CA  
1043  C C   . ASP A 76  ? 1.08169 0.98610 0.96887 -0.06536 0.04645  -0.02085 76  ASP A C   
1044  O O   . ASP A 76  ? 1.05784 0.97130 0.94512 -0.06758 0.04915  -0.01355 76  ASP A O   
1045  C CB  . ASP A 76  ? 1.14096 1.00640 0.99252 -0.06159 0.05008  -0.01972 76  ASP A CB  
1046  C CG  . ASP A 76  ? 1.18160 1.03953 1.02545 -0.04510 0.05059  -0.01141 76  ASP A CG  
1047  O OD1 . ASP A 76  ? 1.15828 1.02208 1.01151 -0.04182 0.04705  -0.01459 76  ASP A OD1 
1048  O OD2 . ASP A 76  ? 1.28646 1.13222 1.11313 -0.03414 0.05508  -0.00131 76  ASP A OD2 
1053  N N   . LEU A 77  ? 1.08161 0.98874 0.97656 -0.06042 0.04327  -0.02220 77  LEU A N   
1054  C CA  . LEU A 77  ? 1.07324 0.99151 0.97601 -0.05904 0.04389  -0.01420 77  LEU A CA  
1055  C C   . LEU A 77  ? 1.08531 0.99749 0.97853 -0.04668 0.04697  -0.00273 77  LEU A C   
1056  O O   . LEU A 77  ? 1.12231 1.02063 1.00773 -0.03884 0.04550  -0.00474 77  LEU A O   
1057  C CB  . LEU A 77  ? 1.07133 0.99094 0.98388 -0.06194 0.03951  -0.02218 77  LEU A CB  
1058  C CG  . LEU A 77  ? 1.06384 0.99019 0.98181 -0.06564 0.03997  -0.01539 77  LEU A CG  
1059  C CD1 . LEU A 77  ? 1.04983 0.99130 0.97495 -0.07748 0.04042  -0.01583 77  LEU A CD1 
1060  C CD2 . LEU A 77  ? 1.03278 0.94724 0.95080 -0.06371 0.03596  -0.02159 77  LEU A CD2 
1072  N N   . GLY A 78  ? 1.06858 0.99357 0.96212 -0.04398 0.05121  0.00919  78  GLY A N   
1073  C CA  . GLY A 78  ? 1.12098 1.04704 1.00752 -0.03123 0.05594  0.02079  78  GLY A CA  
1074  C C   . GLY A 78  ? 1.09504 1.04337 0.99470 -0.03529 0.05781  0.02956  78  GLY A C   
1075  O O   . GLY A 78  ? 1.08491 1.04012 0.99595 -0.04839 0.05435  0.02534  78  GLY A O   
1079  N N   . GLY A 79  ? 1.12811 1.08776 1.02493 -0.02441 0.06386  0.04176  79  GLY A N   
1080  C CA  . GLY A 79  ? 1.11179 1.09795 1.02219 -0.03035 0.06684  0.05133  79  GLY A CA  
1081  C C   . GLY A 79  ? 1.13451 1.15324 1.05945 -0.03800 0.06587  0.05698  79  GLY A C   
1082  O O   . GLY A 79  ? 1.09353 1.13767 1.03223 -0.04836 0.06683  0.06335  79  GLY A O   
1086  N N   . THR A 80  ? 1.10918 1.12725 1.02976 -0.03443 0.06363  0.05490  80  THR A N   
1087  C CA  . THR A 80  ? 1.12185 1.17138 1.05301 -0.03857 0.06169  0.06108  80  THR A CA  
1088  C C   . THR A 80  ? 1.12915 1.16870 1.05655 -0.04772 0.05608  0.05210  80  THR A C   
1089  O O   . THR A 80  ? 1.09310 1.15285 1.03077 -0.06089 0.05156  0.05135  80  THR A O   
1090  C CB  . THR A 80  ? 1.14546 1.21045 1.07078 -0.01767 0.06677  0.07322  80  THR A CB  
1091  O OG1 . THR A 80  ? 1.20552 1.27959 1.13256 -0.00756 0.07384  0.08105  80  THR A OG1 
1092  C CG2 . THR A 80  ? 1.08370 1.18875 1.02224 -0.02042 0.06348  0.08081  80  THR A CG2 
1100  N N   . ASN A 81  ? 1.17030 1.17910 1.08183 -0.04233 0.05656  0.04499  81  ASN A N   
1101  C CA  . ASN A 81  ? 1.18299 1.18221 1.08828 -0.05032 0.05355  0.03766  81  ASN A CA  
1102  C C   . ASN A 81  ? 1.12485 1.09883 1.02678 -0.05803 0.05233  0.02362  81  ASN A C   
1103  O O   . ASN A 81  ? 1.11980 1.07762 1.01800 -0.05251 0.05336  0.02039  81  ASN A O   
1104  C CB  . ASN A 81  ? 1.19830 1.18701 1.08455 -0.03717 0.05613  0.04417  81  ASN A CB  
1105  C CG  . ASN A 81  ? 1.20755 1.22638 1.09758 -0.02741 0.05593  0.05755  81  ASN A CG  
1106  O OD1 . ASN A 81  ? 1.21931 1.25986 1.11686 -0.03641 0.05143  0.05861  81  ASN A OD1 
1107  N ND2 . ASN A 81  ? 1.14994 1.17200 1.03402 -0.00779 0.06056  0.06753  81  ASN A ND2 
1114  N N   . PHE A 82  ? 1.08816 1.06179 0.99127 -0.07022 0.05003  0.01523  82  PHE A N   
1115  C CA  . PHE A 82  ? 1.06693 1.02378 0.96812 -0.07718 0.04956  0.00176  82  PHE A CA  
1116  C C   . PHE A 82  ? 1.03768 0.98213 0.92339 -0.07905 0.05231  0.00099  82  PHE A C   
1117  O O   . PHE A 82  ? 1.05630 1.00931 0.93790 -0.08330 0.05248  0.00464  82  PHE A O   
1118  C CB  . PHE A 82  ? 1.01046 0.97685 0.92425 -0.08967 0.04636  -0.00831 82  PHE A CB  
1119  C CG  . PHE A 82  ? 1.01123 0.96860 0.92589 -0.09513 0.04647  -0.02236 82  PHE A CG  
1120  C CD1 . PHE A 82  ? 1.00625 0.95300 0.92281 -0.08986 0.04522  -0.02866 82  PHE A CD1 
1121  C CD2 . PHE A 82  ? 1.00578 0.96854 0.91943 -0.10518 0.04787  -0.02926 82  PHE A CD2 
1122  C CE1 . PHE A 82  ? 0.96398 0.91025 0.88474 -0.09446 0.04474  -0.04178 82  PHE A CE1 
1123  C CE2 . PHE A 82  ? 0.97622 0.93752 0.89349 -0.11019 0.04916  -0.04219 82  PHE A CE2 
1124  C CZ  . PHE A 82  ? 0.96857 0.92392 0.89108 -0.10480 0.04728  -0.04856 82  PHE A CZ  
1134  N N   . ARG A 83  ? 1.03187 0.95466 0.90659 -0.07699 0.05417  -0.00359 83  ARG A N   
1135  C CA  . ARG A 83  ? 1.08438 0.98832 0.93970 -0.08086 0.05769  -0.00383 83  ARG A CA  
1136  C C   . ARG A 83  ? 1.02705 0.92906 0.88736 -0.09576 0.05814  -0.01809 83  ARG A C   
1137  O O   . ARG A 83  ? 1.02127 0.92618 0.89325 -0.09671 0.05536  -0.02725 83  ARG A O   
1138  C CB  . ARG A 83  ? 1.09921 0.97593 0.93255 -0.06845 0.06004  0.00251  83  ARG A CB  
1139  C CG  . ARG A 83  ? 1.19250 1.06713 1.01152 -0.05307 0.06219  0.01750  83  ARG A CG  
1140  C CD  . ARG A 83  ? 1.25620 1.09895 1.04940 -0.03820 0.06526  0.02249  83  ARG A CD  
1141  N NE  . ARG A 83  ? 1.34102 1.18780 1.14211 -0.02784 0.06449  0.02259  83  ARG A NE  
1142  C CZ  . ARG A 83  ? 1.47560 1.34217 1.28473 -0.01321 0.06566  0.03272  83  ARG A CZ  
1143  N NH1 . ARG A 83  ? 1.37701 1.26479 1.18968 -0.00624 0.06641  0.04336  83  ARG A NH1 
1144  N NH2 . ARG A 83  ? 1.45525 1.32265 1.26878 -0.00572 0.06608  0.03235  83  ARG A NH2 
1158  N N   . VAL A 84  ? 1.09472 0.99426 0.94594 -0.10674 0.06180  -0.01953 84  VAL A N   
1159  C CA  . VAL A 84  ? 1.11868 1.01865 0.97246 -0.12231 0.06454  -0.03179 84  VAL A CA  
1160  C C   . VAL A 84  ? 1.15625 1.02934 0.98220 -0.12927 0.07014  -0.02710 84  VAL A C   
1161  O O   . VAL A 84  ? 1.16253 1.02575 0.97057 -0.12520 0.07236  -0.01628 84  VAL A O   
1162  C CB  . VAL A 84  ? 1.07828 1.00332 0.94775 -0.13188 0.06544  -0.03969 84  VAL A CB  
1163  C CG1 . VAL A 84  ? 1.09184 1.02437 0.96761 -0.14648 0.06938  -0.05285 84  VAL A CG1 
1164  C CG2 . VAL A 84  ? 1.10368 1.04647 0.99357 -0.12447 0.05990  -0.04282 84  VAL A CG2 
1174  N N   . CYS A 85  ? 1.15712 1.01734 0.97754 -0.14003 0.07190  -0.03503 85  CYS A N   
1175  C CA  . CYS A 85  ? 1.17938 1.00634 0.96864 -0.14929 0.07752  -0.03088 85  CYS A CA  
1176  C C   . CYS A 85  ? 1.16671 0.99874 0.96123 -0.17186 0.08074  -0.04386 85  CYS A C   
1177  O O   . CYS A 85  ? 1.11976 0.97956 0.94150 -0.17558 0.07708  -0.05586 85  CYS A O   
1178  C CB  . CYS A 85  ? 1.21780 1.00847 0.98176 -0.13553 0.07596  -0.02290 85  CYS A CB  
1179  S SG  . CYS A 85  ? 1.18937 0.97799 0.96335 -0.13332 0.06978  -0.03317 85  CYS A SG  
1185  N N   . SER A 86  ? 1.23394 1.03956 1.00111 -0.18684 0.08777  -0.04085 86  SER A N   
1186  C CA  . SER A 86  ? 1.26788 1.07329 1.03412 -0.21200 0.09209  -0.05141 86  SER A CA  
1187  C C   . SER A 86  ? 1.31550 1.07182 1.04686 -0.21641 0.09212  -0.04812 86  SER A C   
1188  O O   . SER A 86  ? 1.30916 1.02374 1.00512 -0.20628 0.09445  -0.03538 86  SER A O   
1189  C CB  . SER A 86  ? 1.24212 1.05397 1.00120 -0.23077 0.10202  -0.05108 86  SER A CB  
1190  O OG  . SER A 86  ? 1.26629 1.03943 0.98750 -0.22581 0.10638  -0.03632 86  SER A OG  
1196  N N   . VAL A 87  ? 1.35747 1.11827 1.09711 -0.23050 0.08896  -0.05997 87  VAL A N   
1197  C CA  . VAL A 87  ? 1.41379 1.12715 1.12007 -0.23589 0.08730  -0.05965 87  VAL A CA  
1198  C C   . VAL A 87  ? 1.44225 1.15104 1.14030 -0.27090 0.09289  -0.06839 87  VAL A C   
1199  O O   . VAL A 87  ? 1.40461 1.15873 1.13651 -0.28661 0.09089  -0.08187 87  VAL A O   
1200  C CB  . VAL A 87  ? 1.42114 1.14127 1.14068 -0.22191 0.07672  -0.06615 87  VAL A CB  
1201  C CG1 . VAL A 87  ? 1.47384 1.14132 1.15443 -0.22834 0.07486  -0.06717 87  VAL A CG1 
1202  C CG2 . VAL A 87  ? 1.37068 1.09847 1.09939 -0.19009 0.07293  -0.05684 87  VAL A CG2 
1212  N N   . GLU A 88  ? 1.50375 1.15814 1.15595 -0.28281 0.10003  -0.06044 88  GLU A N   
1213  C CA  . GLU A 88  ? 1.52265 1.16283 1.15842 -0.31973 0.10717  -0.06644 88  GLU A CA  
1214  C C   . GLU A 88  ? 1.50862 1.09996 1.11183 -0.32972 0.10234  -0.07078 88  GLU A C   
1215  O O   . GLU A 88  ? 1.53763 1.06427 1.09293 -0.31775 0.10344  -0.06055 88  GLU A O   
1216  C CB  . GLU A 88  ? 1.60191 1.20795 1.20226 -0.32780 0.11915  -0.05378 88  GLU A CB  
1217  C CG  . GLU A 88  ? 1.71841 1.30811 1.29864 -0.36836 0.12921  -0.05779 88  GLU A CG  
1218  C CD  . GLU A 88  ? 1.77471 1.32560 1.31465 -0.37301 0.14112  -0.04331 88  GLU A CD  
1219  O OE1 . GLU A 88  ? 1.65385 1.22255 1.20255 -0.35053 0.14204  -0.03469 88  GLU A OE1 
1220  O OE2 . GLU A 88  ? 1.85890 1.35855 1.35530 -0.39935 0.14906  -0.04028 88  GLU A OE2 
1227  N N   . LEU A 89  ? 1.46322 1.08541 1.09078 -0.35064 0.09657  -0.08634 89  LEU A N   
1228  C CA  . LEU A 89  ? 1.50039 1.07965 1.09801 -0.36341 0.09036  -0.09294 89  LEU A CA  
1229  C C   . LEU A 89  ? 1.52581 1.05924 1.08269 -0.40159 0.09979  -0.09269 89  LEU A C   
1230  O O   . LEU A 89  ? 1.51354 1.08539 1.09247 -0.43412 0.10548  -0.10039 89  LEU A O   
1231  C CB  . LEU A 89  ? 1.44662 1.08042 1.08648 -0.37036 0.07856  -0.10988 89  LEU A CB  
1232  C CG  . LEU A 89  ? 1.42868 1.10013 1.10295 -0.33404 0.06860  -0.11045 89  LEU A CG  
1233  C CD1 . LEU A 89  ? 1.43511 1.16101 1.14875 -0.34227 0.05692  -0.12715 89  LEU A CD1 
1234  C CD2 . LEU A 89  ? 1.48792 1.10427 1.12601 -0.30420 0.06471  -0.10088 89  LEU A CD2 
1246  N N   . LEU A 90  ? 1.60625 1.05673 1.10203 -0.39736 0.10219  -0.08367 90  LEU A N   
1247  C CA  . LEU A 90  ? 1.65657 1.04712 1.10184 -0.43134 0.11194  -0.08080 90  LEU A CA  
1248  C C   . LEU A 90  ? 1.70044 1.05157 1.11712 -0.45893 0.10568  -0.09285 90  LEU A C   
1249  O O   . LEU A 90  ? 1.75091 1.04606 1.12141 -0.49166 0.11321  -0.09178 90  LEU A O   
1250  C CB  . LEU A 90  ? 1.67930 0.99458 1.06687 -0.40826 0.11941  -0.06195 90  LEU A CB  
1251  C CG  . LEU A 90  ? 1.68597 1.03311 1.09418 -0.37984 0.12424  -0.04889 90  LEU A CG  
1252  C CD1 . LEU A 90  ? 1.68306 0.95664 1.03298 -0.35245 0.12870  -0.03070 90  LEU A CD1 
1253  C CD2 . LEU A 90  ? 1.66312 1.05595 1.09703 -0.40816 0.13429  -0.05033 90  LEU A CD2 
1265  N N   . GLY A 91  ? 1.63270 1.00908 1.07260 -0.44782 0.09194  -0.10427 91  GLY A N   
1266  C CA  . GLY A 91  ? 1.65681 0.99012 1.06403 -0.46959 0.08396  -0.11573 91  GLY A CA  
1267  C C   . GLY A 91  ? 1.71283 0.94364 1.04603 -0.45119 0.08555  -0.10622 91  GLY A C   
1268  O O   . GLY A 91  ? 1.76581 0.96029 1.07281 -0.42393 0.09382  -0.08983 91  GLY A O   
1272  N N   . ASN A 92  ? 1.77060 0.95438 1.06814 -0.46456 0.07725  -0.11677 92  ASN A N   
1273  C CA  . ASN A 92  ? 1.87711 0.95837 1.09926 -0.44612 0.07847  -0.10992 92  ASN A CA  
1274  C C   . ASN A 92  ? 1.89990 0.97903 1.12383 -0.38805 0.07775  -0.09750 92  ASN A C   
1275  O O   . ASN A 92  ? 1.91215 0.92276 1.08435 -0.36268 0.08492  -0.08382 92  ASN A O   
1276  C CB  . ASN A 92  ? 1.93332 0.93505 1.09356 -0.46801 0.09204  -0.09967 92  ASN A CB  
1277  C CG  . ASN A 92  ? 1.98024 0.95650 1.11729 -0.52732 0.09228  -0.11263 92  ASN A CG  
1278  O OD1 . ASN A 92  ? 2.03679 1.02575 1.17936 -0.56285 0.10244  -0.11035 92  ASN A OD1 
1279  N ND2 . ASN A 92  ? 1.97506 0.91582 1.08490 -0.53963 0.08125  -0.12650 92  ASN A ND2 
1286  N N   . HIS A 93  ? 1.89512 1.05103 1.17864 -0.36670 0.06923  -0.10201 93  HIS A N   
1287  C CA  . HIS A 93  ? 1.89123 1.05359 1.18162 -0.31587 0.06716  -0.09275 93  HIS A CA  
1288  C C   . HIS A 93  ? 1.84406 1.01507 1.14143 -0.28900 0.07736  -0.07443 93  HIS A C   
1289  O O   . HIS A 93  ? 1.81865 0.97658 1.10568 -0.24771 0.07835  -0.06373 93  HIS A O   
1290  C CB  . HIS A 93  ? 2.00126 1.08183 1.22809 -0.29572 0.06465  -0.09273 93  HIS A CB  
1291  C CG  . HIS A 93  ? 2.07441 1.13056 1.28023 -0.32560 0.05457  -0.11082 93  HIS A CG  
1292  N ND1 . HIS A 93  ? 2.04031 1.15964 1.29209 -0.33261 0.04167  -0.12499 93  HIS A ND1 
1293  C CD2 . HIS A 93  ? 2.20133 1.17541 1.34279 -0.35084 0.05467  -0.11733 93  HIS A CD2 
1294  C CE1 . HIS A 93  ? 2.12528 1.20725 1.34440 -0.36116 0.03345  -0.13977 93  HIS A CE1 
1295  N NE2 . HIS A 93  ? 2.23343 1.22601 1.38511 -0.37409 0.04129  -0.13584 93  HIS A NE2 
1303  N N   . GLU A 94  ? 1.71084 0.90646 1.02565 -0.31159 0.08495  -0.07068 94  GLU A N   
1304  C CA  . GLU A 94  ? 1.75403 0.95485 1.07057 -0.28985 0.09385  -0.05386 94  GLU A CA  
1305  C C   . GLU A 94  ? 1.65608 0.94660 1.04048 -0.29667 0.09420  -0.05583 94  GLU A C   
1306  O O   . GLU A 94  ? 1.56211 0.90274 0.98503 -0.32491 0.09053  -0.06946 94  GLU A O   
1307  C CB  . GLU A 94  ? 1.70980 0.83855 0.96732 -0.30716 0.10473  -0.04457 94  GLU A CB  
1308  C CG  . GLU A 94  ? 1.86356 0.89493 1.04644 -0.28797 0.10612  -0.03817 94  GLU A CG  
1309  C CD  . GLU A 94  ? 2.01718 0.97260 1.13754 -0.29973 0.11711  -0.02652 94  GLU A CD  
1310  O OE1 . GLU A 94  ? 2.03897 1.00858 1.16762 -0.33679 0.12344  -0.02767 94  GLU A OE1 
1311  O OE2 . GLU A 94  ? 2.12409 1.00474 1.18508 -0.27085 0.11995  -0.01594 94  GLU A OE2 
1318  N N   . PHE A 95  ? 1.68360 0.99433 1.08110 -0.26928 0.09831  -0.04239 95  PHE A N   
1319  C CA  . PHE A 95  ? 1.61086 0.99949 1.06654 -0.27091 0.09890  -0.04331 95  PHE A CA  
1320  C C   . PHE A 95  ? 1.61517 0.99817 1.06028 -0.25028 0.10579  -0.02660 95  PHE A C   
1321  O O   . PHE A 95  ? 1.65604 0.99155 1.06235 -0.22314 0.10710  -0.01419 95  PHE A O   
1322  C CB  . PHE A 95  ? 1.59602 1.04433 1.10253 -0.25102 0.08898  -0.05029 95  PHE A CB  
1323  C CG  . PHE A 95  ? 1.57154 1.00143 1.06530 -0.21067 0.08570  -0.04066 95  PHE A CG  
1324  C CD1 . PHE A 95  ? 1.53197 0.98037 1.03647 -0.18380 0.08852  -0.02730 95  PHE A CD1 
1325  C CD2 . PHE A 95  ? 1.58406 0.98058 1.05486 -0.20031 0.07996  -0.04531 95  PHE A CD2 
1326  C CE1 . PHE A 95  ? 1.53899 0.97733 1.03473 -0.14803 0.08641  -0.01834 95  PHE A CE1 
1327  C CE2 . PHE A 95  ? 1.54206 0.92510 1.00143 -0.16291 0.07874  -0.03634 95  PHE A CE2 
1328  C CZ  . PHE A 95  ? 1.53328 0.93953 1.00679 -0.13703 0.08235  -0.02262 95  PHE A CZ  
1338  N N   . LYS A 96  ? 1.47978 0.91312 0.95892 -0.26223 0.10985  -0.02682 96  LYS A N   
1339  C CA  . LYS A 96  ? 1.48955 0.93382 0.96924 -0.24298 0.11400  -0.01308 96  LYS A CA  
1340  C C   . LYS A 96  ? 1.44403 0.96094 0.98171 -0.22621 0.10789  -0.01647 96  LYS A C   
1341  O O   . LYS A 96  ? 1.41618 0.98320 0.99592 -0.24225 0.10545  -0.02954 96  LYS A O   
1342  C CB  . LYS A 96  ? 1.52089 0.95987 0.98679 -0.27012 0.12437  -0.01013 96  LYS A CB  
1343  C CG  . LYS A 96  ? 1.63620 1.07944 1.09412 -0.25047 0.12785  0.00463  96  LYS A CG  
1344  C CD  . LYS A 96  ? 1.79426 1.25323 1.25314 -0.27803 0.13768  0.00448  96  LYS A CD  
1345  C CE  . LYS A 96  ? 1.66511 1.19966 1.17832 -0.27302 0.13569  -0.00051 96  LYS A CE  
1346  N NZ  . LYS A 96  ? 1.56490 1.15444 1.13113 -0.27933 0.12960  -0.01708 96  LYS A NZ  
1360  N N   . ILE A 97  ? 1.47099 0.99343 1.00981 -0.19407 0.10531  -0.00482 97  ILE A N   
1361  C CA  . ILE A 97  ? 1.43423 1.01715 1.02197 -0.17770 0.09923  -0.00690 97  ILE A CA  
1362  C C   . ILE A 97  ? 1.40052 0.99997 0.99001 -0.16404 0.10118  0.00499  97  ILE A C   
1363  O O   . ILE A 97  ? 1.42594 0.98961 0.97959 -0.14709 0.10309  0.01864  97  ILE A O   
1364  C CB  . ILE A 97  ? 1.42464 1.00613 1.01805 -0.15209 0.09216  -0.00617 97  ILE A CB  
1365  C CG1 . ILE A 97  ? 1.36101 1.00262 1.00371 -0.14012 0.08650  -0.00887 97  ILE A CG1 
1366  C CG2 . ILE A 97  ? 1.46711 1.00504 1.02050 -0.12455 0.09379  0.00895  97  ILE A CG2 
1367  C CD1 . ILE A 97  ? 1.35800 1.00399 1.01079 -0.12142 0.08036  -0.01073 97  ILE A CD1 
1379  N N   . GLU A 98  ? 1.38946 1.04213 1.01843 -0.17069 0.10018  -0.00065 98  GLU A N   
1380  C CA  . GLU A 98  ? 1.33298 1.01120 0.97114 -0.15791 0.09937  0.00796  98  GLU A CA  
1381  C C   . GLU A 98  ? 1.23142 0.95834 0.91360 -0.14546 0.09194  0.00309  98  GLU A C   
1382  O O   . GLU A 98  ? 1.21851 0.97407 0.93142 -0.15698 0.09022  -0.01000 98  GLU A O   
1383  C CB  . GLU A 98  ? 1.29716 0.98794 0.93481 -0.17967 0.10613  0.00528  98  GLU A CB  
1384  C CG  . GLU A 98  ? 1.38315 1.02689 0.97137 -0.18309 0.11299  0.01747  98  GLU A CG  
1385  C CD  . GLU A 98  ? 1.49403 1.14731 1.07875 -0.20874 0.12176  0.01377  98  GLU A CD  
1386  O OE1 . GLU A 98  ? 1.47992 1.15626 1.08777 -0.23198 0.12569  0.00010  98  GLU A OE1 
1387  O OE2 . GLU A 98  ? 1.51347 1.15324 1.07189 -0.20482 0.12483  0.02463  98  GLU A OE2 
1394  N N   . GLN A 99  ? 1.21286 0.94932 0.89719 -0.12209 0.08756  0.01373  99  GLN A N   
1395  C CA  . GLN A 99  ? 1.21053 0.98606 0.93125 -0.11107 0.08109  0.01074  99  GLN A CA  
1396  C C   . GLN A 99  ? 1.18236 0.98526 0.91233 -0.09950 0.07775  0.01975  99  GLN A C   
1397  O O   . GLN A 99  ? 1.16716 0.95651 0.87264 -0.09168 0.07890  0.03098  99  GLN A O   
1398  C CB  . GLN A 99  ? 1.22402 0.98484 0.94100 -0.09380 0.07833  0.01332  99  GLN A CB  
1399  C CG  . GLN A 99  ? 1.26589 0.99482 0.94897 -0.07225 0.07990  0.02776  99  GLN A CG  
1400  C CD  . GLN A 99  ? 1.35167 1.06452 1.02841 -0.05534 0.07874  0.02879  99  GLN A CD  
1401  O OE1 . GLN A 99  ? 1.34748 1.08707 1.05221 -0.05239 0.07519  0.02376  99  GLN A OE1 
1402  N NE2 . GLN A 99  ? 1.34639 1.01155 0.98243 -0.04369 0.08214  0.03525  99  GLN A NE2 
1411  N N   . GLU A 100 ? 1.15539 0.99607 0.91940 -0.09888 0.07293  0.01453  100 GLU A N   
1412  C CA  . GLU A 100 ? 1.13581 1.00680 0.91290 -0.09095 0.06823  0.02121  100 GLU A CA  
1413  C C   . GLU A 100 ? 1.10966 1.00475 0.91440 -0.08322 0.06352  0.01962  100 GLU A C   
1414  O O   . GLU A 100 ? 1.06642 0.96538 0.88788 -0.09036 0.06306  0.00882  100 GLU A O   
1415  C CB  . GLU A 100 ? 1.10299 0.99354 0.88841 -0.10701 0.06836  0.01440  100 GLU A CB  
1416  C CG  . GLU A 100 ? 1.17333 1.04206 0.92929 -0.11565 0.07396  0.01745  100 GLU A CG  
1417  C CD  . GLU A 100 ? 1.20179 1.06263 0.93329 -0.10078 0.07165  0.03313  100 GLU A CD  
1418  O OE1 . GLU A 100 ? 1.19248 1.08043 0.93784 -0.08859 0.06475  0.03935  100 GLU A OE1 
1419  O OE2 . GLU A 100 ? 1.21928 1.04707 0.91673 -0.10151 0.07659  0.03945  100 GLU A OE2 
1426  N N   . LYS A 101 ? 1.16188 1.07422 0.97062 -0.06854 0.06016  0.03078  101 LYS A N   
1427  C CA  . LYS A 101 ? 1.14336 1.07990 0.97637 -0.06290 0.05683  0.03146  101 LYS A CA  
1428  C C   . LYS A 101 ? 1.12142 1.09344 0.97124 -0.06768 0.05155  0.03428  101 LYS A C   
1429  O O   . LYS A 101 ? 1.15344 1.13457 0.99333 -0.06410 0.04951  0.04209  101 LYS A O   
1430  C CB  . LYS A 101 ? 1.16432 1.09396 0.98888 -0.04186 0.05865  0.04219  101 LYS A CB  
1431  C CG  . LYS A 101 ? 1.25040 1.19765 1.06869 -0.02598 0.05721  0.05665  101 LYS A CG  
1432  C CD  . LYS A 101 ? 1.32268 1.25965 1.12848 -0.00200 0.06091  0.06642  101 LYS A CD  
1433  C CE  . LYS A 101 ? 1.38475 1.34316 1.18454 0.01725  0.05932  0.08092  101 LYS A CE  
1434  N NZ  . LYS A 101 ? 1.37197 1.32060 1.15743 0.04437  0.06413  0.09031  101 LYS A NZ  
1448  N N   . SER A 102 ? 1.09688 1.08654 0.96938 -0.07606 0.04874  0.02782  102 SER A N   
1449  C CA  . SER A 102 ? 1.08541 1.10583 0.97299 -0.08382 0.04319  0.02922  102 SER A CA  
1450  C C   . SER A 102 ? 1.08057 1.11567 0.98671 -0.08268 0.04208  0.03123  102 SER A C   
1451  O O   . SER A 102 ? 1.08281 1.10241 0.99288 -0.08302 0.04429  0.02486  102 SER A O   
1452  C CB  . SER A 102 ? 1.05390 1.07399 0.94381 -0.10136 0.04133  0.01655  102 SER A CB  
1453  O OG  . SER A 102 ? 1.09739 1.10507 0.99600 -0.10716 0.04303  0.00462  102 SER A OG  
1459  N N   . LYS A 103 ? 1.10163 1.16805 1.01846 -0.08196 0.03852  0.04038  103 LYS A N   
1460  C CA  . LYS A 103 ? 1.07538 1.15801 1.00862 -0.08276 0.03889  0.04433  103 LYS A CA  
1461  C C   . LYS A 103 ? 1.07884 1.15229 1.02014 -0.10000 0.03681  0.03287  103 LYS A C   
1462  O O   . LYS A 103 ? 1.04928 1.12249 0.98973 -0.11382 0.03262  0.02450  103 LYS A O   
1463  C CB  . LYS A 103 ? 1.07633 1.20139 1.02174 -0.08239 0.03514  0.05580  103 LYS A CB  
1464  C CG  . LYS A 103 ? 1.19144 1.33830 1.15324 -0.08202 0.03787  0.06304  103 LYS A CG  
1465  C CD  . LYS A 103 ? 1.10262 1.29988 1.08079 -0.08653 0.03327  0.07286  103 LYS A CD  
1466  C CE  . LYS A 103 ? 1.09361 1.31805 1.08790 -0.08343 0.03861  0.08260  103 LYS A CE  
1467  N NZ  . LYS A 103 ? 1.12759 1.32913 1.12392 -0.09732 0.04207  0.07651  103 LYS A NZ  
1481  N N   . ILE A 104 ? 1.11169 1.17448 1.05727 -0.09746 0.03996  0.03255  104 ILE A N   
1482  C CA  . ILE A 104 ? 1.12337 1.17372 1.07317 -0.11073 0.03806  0.02359  104 ILE A CA  
1483  C C   . ILE A 104 ? 1.11694 1.19204 1.07711 -0.12619 0.03436  0.02810  104 ILE A C   
1484  O O   . ILE A 104 ? 1.10379 1.20485 1.07325 -0.12354 0.03628  0.04014  104 ILE A O   
1485  C CB  . ILE A 104 ? 1.14677 1.17725 1.09434 -0.10194 0.04212  0.02369  104 ILE A CB  
1486  C CG1 . ILE A 104 ? 1.12046 1.12823 1.05757 -0.08942 0.04435  0.01808  104 ILE A CG1 
1487  C CG2 . ILE A 104 ? 1.10493 1.11822 1.05256 -0.11314 0.03986  0.01556  104 ILE A CG2 
1488  C CD1 . ILE A 104 ? 1.07127 1.06221 1.00344 -0.07812 0.04747  0.01962  104 ILE A CD1 
1500  N N   . PRO A 105 ? 1.09428 1.16381 1.05265 -0.14293 0.02934  0.01870  105 PRO A N   
1501  C CA  . PRO A 105 ? 1.12193 1.21243 1.08778 -0.16137 0.02502  0.02217  105 PRO A CA  
1502  C C   . PRO A 105 ? 1.10350 1.19496 1.07551 -0.16430 0.02913  0.02984  105 PRO A C   
1503  O O   . PRO A 105 ? 1.11494 1.17607 1.07970 -0.15871 0.03282  0.02632  105 PRO A O   
1504  C CB  . PRO A 105 ? 1.12167 1.18842 1.07691 -0.17629 0.02033  0.00754  105 PRO A CB  
1505  C CG  . PRO A 105 ? 1.12924 1.18077 1.07588 -0.16527 0.02165  -0.00118 105 PRO A CG  
1506  C CD  . PRO A 105 ? 1.11402 1.15873 1.06236 -0.14627 0.02770  0.00399  105 PRO A CD  
1514  N N   . THR A 106 ? 1.14318 1.27226 1.12844 -0.17321 0.02851  0.04076  106 THR A N   
1515  C CA  . THR A 106 ? 1.17667 1.31256 1.16840 -0.17744 0.03427  0.04993  106 THR A CA  
1516  C C   . THR A 106 ? 1.13299 1.23398 1.11362 -0.19587 0.03373  0.04314  106 THR A C   
1517  O O   . THR A 106 ? 1.12601 1.22013 1.10564 -0.19802 0.03979  0.04997  106 THR A O   
1518  C CB  . THR A 106 ? 1.21670 1.40812 1.22788 -0.18591 0.03364  0.06238  106 THR A CB  
1519  O OG1 . THR A 106 ? 1.19083 1.39714 1.20472 -0.20956 0.02437  0.05716  106 THR A OG1 
1520  C CG2 . THR A 106 ? 1.28550 1.50789 1.30423 -0.16166 0.03535  0.07097  106 THR A CG2 
1528  N N   . PHE A 107 ? 1.06649 1.14243 1.03549 -0.20804 0.02728  0.03015  107 PHE A N   
1529  C CA  . PHE A 107 ? 1.08094 1.11558 1.03363 -0.22233 0.02677  0.02316  107 PHE A CA  
1530  C C   . PHE A 107 ? 1.08626 1.08309 1.02733 -0.20450 0.03219  0.02156  107 PHE A C   
1531  O O   . PHE A 107 ? 1.06795 1.03388 0.99551 -0.21240 0.03409  0.02182  107 PHE A O   
1532  C CB  . PHE A 107 ? 1.05258 1.06387 0.99136 -0.23306 0.01946  0.00798  107 PHE A CB  
1533  C CG  . PHE A 107 ? 1.04995 1.07886 0.98942 -0.26134 0.01292  0.00758  107 PHE A CG  
1534  C CD1 . PHE A 107 ? 1.05020 1.13088 1.00994 -0.27218 0.01206  0.02008  107 PHE A CD1 
1535  C CD2 . PHE A 107 ? 1.04579 1.04032 0.96472 -0.27675 0.00731  -0.00591 107 PHE A CD2 
1536  C CE1 . PHE A 107 ? 0.99931 1.10034 0.96086 -0.30030 0.00461  0.01903  107 PHE A CE1 
1537  C CE2 . PHE A 107 ? 1.02194 1.03002 0.93853 -0.30498 0.00021  -0.00746 107 PHE A CE2 
1538  C CZ  . PHE A 107 ? 0.99886 1.06183 0.93780 -0.31804 -0.00169 0.00500  107 PHE A CZ  
1548  N N   . PHE A 108 ? 1.09220 1.08947 1.03601 -0.18122 0.03427  0.02011  108 PHE A N   
1549  C CA  . PHE A 108 ? 1.12879 1.09324 1.06168 -0.16425 0.03738  0.01710  108 PHE A CA  
1550  C C   . PHE A 108 ? 1.11781 1.08579 1.05112 -0.15885 0.04426  0.03010  108 PHE A C   
1551  O O   . PHE A 108 ? 1.09993 1.03740 1.02027 -0.14778 0.04606  0.02853  108 PHE A O   
1552  C CB  . PHE A 108 ? 1.06759 1.03311 1.00287 -0.14477 0.03699  0.01081  108 PHE A CB  
1553  C CG  . PHE A 108 ? 1.06617 1.02319 0.99801 -0.14765 0.03219  -0.00313 108 PHE A CG  
1554  C CD1 . PHE A 108 ? 1.09588 1.02046 1.01595 -0.14394 0.03006  -0.01552 108 PHE A CD1 
1555  C CD2 . PHE A 108 ? 1.08108 1.06314 1.01985 -0.15242 0.03016  -0.00360 108 PHE A CD2 
1556  C CE1 . PHE A 108 ? 1.07706 0.99672 0.99396 -0.14526 0.02722  -0.02862 108 PHE A CE1 
1557  C CE2 . PHE A 108 ? 1.08229 1.05655 1.01569 -0.15527 0.02711  -0.01622 108 PHE A CE2 
1558  C CZ  . PHE A 108 ? 1.03431 0.97856 0.95758 -0.15186 0.02626  -0.02899 108 PHE A CZ  
1568  N N   . PHE A 109 ? 1.20551 1.21170 1.15275 -0.16517 0.04819  0.04279  109 PHE A N   
1569  C CA  . PHE A 109 ? 1.23360 1.24806 1.18153 -0.15994 0.05659  0.05570  109 PHE A CA  
1570  C C   . PHE A 109 ? 1.24042 1.25864 1.18758 -0.18447 0.05959  0.06321  109 PHE A C   
1571  O O   . PHE A 109 ? 1.24232 1.27084 1.19016 -0.18378 0.06810  0.07501  109 PHE A O   
1572  C CB  . PHE A 109 ? 1.25580 1.31319 1.21943 -0.14576 0.06092  0.06539  109 PHE A CB  
1573  C CG  . PHE A 109 ? 1.23729 1.28626 1.19750 -0.12425 0.05870  0.05892  109 PHE A CG  
1574  C CD1 . PHE A 109 ? 1.21343 1.27181 1.17854 -0.12632 0.05239  0.05203  109 PHE A CD1 
1575  C CD2 . PHE A 109 ? 1.20616 1.23569 1.15555 -0.10381 0.06289  0.05950  109 PHE A CD2 
1576  C CE1 . PHE A 109 ? 1.17681 1.22500 1.13648 -0.10985 0.05135  0.04664  109 PHE A CE1 
1577  C CE2 . PHE A 109 ? 1.16173 1.18134 1.10613 -0.08801 0.06073  0.05311  109 PHE A CE2 
1578  C CZ  . PHE A 109 ? 1.15791 1.18652 1.10759 -0.09177 0.05547  0.04703  109 PHE A CZ  
1588  N N   . GLN A 110 ? 1.19260 1.20164 1.13636 -0.20718 0.05331  0.05644  110 GLN A N   
1589  C CA  . GLN A 110 ? 1.15496 1.15903 1.09323 -0.23567 0.05495  0.06141  110 GLN A CA  
1590  C C   . GLN A 110 ? 1.18986 1.13136 1.09959 -0.24266 0.05073  0.05026  110 GLN A C   
1591  O O   . GLN A 110 ? 1.22016 1.14106 1.12293 -0.23601 0.04358  0.03662  110 GLN A O   
1592  C CB  . GLN A 110 ? 1.08685 1.13699 1.04408 -0.25866 0.05013  0.06314  110 GLN A CB  
1593  C CG  . GLN A 110 ? 1.06132 1.17620 1.04640 -0.24842 0.05387  0.07481  110 GLN A CG  
1594  C CD  . GLN A 110 ? 1.07056 1.23071 1.07358 -0.26107 0.04532  0.07312  110 GLN A CD  
1595  O OE1 . GLN A 110 ? 1.09065 1.23229 1.08435 -0.27690 0.03636  0.06199  110 GLN A OE1 
1596  N NE2 . GLN A 110 ? 1.07017 1.28969 1.09706 -0.25214 0.04780  0.08402  110 GLN A NE2 
1605  N N   . ASP A 111 ? 1.30689 1.21696 1.19796 -0.25496 0.05580  0.05629  111 ASP A N   
1606  C CA  . ASP A 111 ? 1.37916 1.22225 1.23742 -0.25338 0.05302  0.04759  111 ASP A CA  
1607  C C   . ASP A 111 ? 1.42886 1.24238 1.26895 -0.28382 0.04849  0.04180  111 ASP A C   
1608  O O   . ASP A 111 ? 1.46269 1.21546 1.27013 -0.28530 0.04781  0.03740  111 ASP A O   
1609  C CB  . ASP A 111 ? 1.41458 1.22860 1.25434 -0.24449 0.06108  0.05768  111 ASP A CB  
1610  C CG  . ASP A 111 ? 1.43372 1.27206 1.27876 -0.26830 0.07066  0.07394  111 ASP A CG  
1611  O OD1 . ASP A 111 ? 1.41596 1.30012 1.28312 -0.29062 0.07029  0.07727  111 ASP A OD1 
1612  O OD2 . ASP A 111 ? 1.45247 1.26642 1.27944 -0.26486 0.07858  0.08350  111 ASP A OD2 
1617  N N   . ASP A 112 ? 1.25072 1.10301 1.10815 -0.30738 0.04471  0.04138  112 ASP A N   
1618  C CA  . ASP A 112 ? 1.28327 1.10840 1.12211 -0.33908 0.03925  0.03460  112 ASP A CA  
1619  C C   . ASP A 112 ? 1.25342 1.08042 1.09331 -0.33801 0.02901  0.01874  112 ASP A C   
1620  O O   . ASP A 112 ? 1.22539 1.05358 1.05983 -0.36626 0.02306  0.01369  112 ASP A O   
1621  C CB  . ASP A 112 ? 1.28544 1.15292 1.13976 -0.37403 0.04241  0.04670  112 ASP A CB  
1622  C CG  . ASP A 112 ? 1.23392 1.18387 1.12994 -0.37030 0.04156  0.05312  112 ASP A CG  
1623  O OD1 . ASP A 112 ? 1.18344 1.15627 1.09533 -0.33867 0.04433  0.05569  112 ASP A OD1 
1624  O OD2 . ASP A 112 ? 1.18171 1.17246 1.09283 -0.39881 0.03757  0.05543  112 ASP A OD2 
1629  N N   . HIS A 113 ? 1.22993 1.05682 1.07507 -0.30715 0.02700  0.01049  113 HIS A N   
1630  C CA  . HIS A 113 ? 1.20224 1.03722 1.05009 -0.30402 0.01924  -0.00327 113 HIS A CA  
1631  C C   . HIS A 113 ? 1.17561 0.95851 0.99935 -0.28383 0.01697  -0.01876 113 HIS A C   
1632  O O   . HIS A 113 ? 1.13736 0.92826 0.96383 -0.27602 0.01262  -0.03027 113 HIS A O   
1633  C CB  . HIS A 113 ? 1.14300 1.03798 1.02311 -0.28813 0.01936  0.00135  113 HIS A CB  
1634  C CG  . HIS A 113 ? 1.11279 1.06541 1.01829 -0.30328 0.02105  0.01581  113 HIS A CG  
1635  N ND1 . HIS A 113 ? 1.11126 1.08522 1.02003 -0.33503 0.01598  0.01704  113 HIS A ND1 
1636  C CD2 . HIS A 113 ? 1.09962 1.09499 1.02822 -0.29011 0.02719  0.02924  113 HIS A CD2 
1637  C CE1 . HIS A 113 ? 1.06787 1.10064 1.00399 -0.34013 0.01891  0.03104  113 HIS A CE1 
1638  N NE2 . HIS A 113 ? 1.07580 1.12095 1.02329 -0.31189 0.02626  0.03869  113 HIS A NE2 
1646  N N   . HIS A 114 ? 1.23286 0.96457 1.03250 -0.27415 0.02004  -0.01906 114 HIS A N   
1647  C CA  . HIS A 114 ? 1.24504 0.93168 1.02351 -0.25004 0.01813  -0.03284 114 HIS A CA  
1648  C C   . HIS A 114 ? 1.20717 0.92813 1.00866 -0.22411 0.01762  -0.03905 114 HIS A C   
1649  O O   . HIS A 114 ? 1.17216 0.88847 0.96964 -0.21684 0.01442  -0.05296 114 HIS A O   
1650  C CB  . HIS A 114 ? 1.17158 0.81468 0.92031 -0.26362 0.01296  -0.04716 114 HIS A CB  
1651  C CG  . HIS A 114 ? 1.22231 0.83393 0.94769 -0.29677 0.01250  -0.04222 114 HIS A CG  
1652  N ND1 . HIS A 114 ? 1.27631 0.82423 0.96610 -0.29790 0.01485  -0.04025 114 HIS A ND1 
1653  C CD2 . HIS A 114 ? 1.23148 0.86566 0.96221 -0.33142 0.00956  -0.03910 114 HIS A CD2 
1654  C CE1 . HIS A 114 ? 1.31775 0.84784 0.99110 -0.33404 0.01437  -0.03586 114 HIS A CE1 
1655  N NE2 . HIS A 114 ? 1.29019 0.87481 0.98970 -0.35553 0.01078  -0.03550 114 HIS A NE2 
1663  N N   . VAL A 115 ? 1.30140 1.05574 1.12510 -0.21113 0.02157  -0.02854 115 VAL A N   
1664  C CA  . VAL A 115 ? 1.23296 1.01591 1.07596 -0.18864 0.02173  -0.03308 115 VAL A CA  
1665  C C   . VAL A 115 ? 1.25415 1.00576 1.08509 -0.16296 0.02148  -0.04085 115 VAL A C   
1666  O O   . VAL A 115 ? 1.31186 1.03738 1.12982 -0.15587 0.02306  -0.03465 115 VAL A O   
1667  C CB  . VAL A 115 ? 1.28942 1.11774 1.15734 -0.18568 0.02567  -0.01921 115 VAL A CB  
1668  C CG1 . VAL A 115 ? 1.30098 1.14719 1.18220 -0.16277 0.02628  -0.02351 115 VAL A CG1 
1669  C CG2 . VAL A 115 ? 1.20714 1.07490 1.09006 -0.20650 0.02447  -0.01324 115 VAL A CG2 
1679  N N   . THR A 116 ? 1.22574 0.98249 1.06086 -0.14877 0.01955  -0.05413 116 THR A N   
1680  C CA  . THR A 116 ? 1.22569 0.96210 1.05340 -0.12361 0.01832  -0.06341 116 THR A CA  
1681  C C   . THR A 116 ? 1.18355 0.95821 1.03555 -0.10886 0.01938  -0.06525 116 THR A C   
1682  O O   . THR A 116 ? 1.16442 0.97394 1.03411 -0.11733 0.02121  -0.06152 116 THR A O   
1683  C CB  . THR A 116 ? 1.22574 0.93273 1.03447 -0.11905 0.01586  -0.07949 116 THR A CB  
1684  O OG1 . THR A 116 ? 1.20669 0.94222 1.02767 -0.12592 0.01635  -0.08758 116 THR A OG1 
1685  C CG2 . THR A 116 ? 1.25635 0.91692 1.03506 -0.13547 0.01453  -0.07835 116 THR A CG2 
1693  N N   . SER A 117 ? 1.19535 0.96217 1.04624 -0.08673 0.01770  -0.07108 117 SER A N   
1694  C CA  . SER A 117 ? 1.13217 0.93290 1.00416 -0.07534 0.01820  -0.07445 117 SER A CA  
1695  C C   . SER A 117 ? 1.10334 0.92736 0.98623 -0.07991 0.01987  -0.08511 117 SER A C   
1696  O O   . SER A 117 ? 1.08434 0.93925 0.98400 -0.08219 0.02218  -0.08365 117 SER A O   
1697  C CB  . SER A 117 ? 1.12860 0.91961 0.99747 -0.05196 0.01447  -0.08060 117 SER A CB  
1698  O OG  . SER A 117 ? 1.16212 0.92500 1.01460 -0.04677 0.01283  -0.07101 117 SER A OG  
1704  N N   . LYS A 118 ? 1.11990 0.92607 0.98990 -0.08104 0.01928  -0.09586 118 LYS A N   
1705  C CA  . LYS A 118 ? 1.07170 0.89855 0.94852 -0.08578 0.02192  -0.10597 118 LYS A CA  
1706  C C   . LYS A 118 ? 1.06235 0.90987 0.94587 -0.10647 0.02360  -0.09730 118 LYS A C   
1707  O O   . LYS A 118 ? 1.04902 0.92353 0.94350 -0.10963 0.02652  -0.09998 118 LYS A O   
1708  C CB  . LYS A 118 ? 1.12404 0.92250 0.98047 -0.08194 0.02124  -0.11924 118 LYS A CB  
1709  C CG  . LYS A 118 ? 1.19049 1.00900 1.05063 -0.08514 0.02507  -0.13085 118 LYS A CG  
1710  C CD  . LYS A 118 ? 1.24339 1.03442 1.08285 -0.07335 0.02540  -0.14649 118 LYS A CD  
1711  C CE  . LYS A 118 ? 1.30457 1.10080 1.15077 -0.04590 0.02564  -0.15561 118 LYS A CE  
1712  N NZ  . LYS A 118 ? 1.43000 1.19663 1.25327 -0.02962 0.02615  -0.17053 118 LYS A NZ  
1726  N N   . ASP A 119 ? 1.06960 0.90608 0.94596 -0.12075 0.02183  -0.08651 119 ASP A N   
1727  C CA  . ASP A 119 ? 1.06507 0.92703 0.94987 -0.13794 0.02222  -0.07724 119 ASP A CA  
1728  C C   . ASP A 119 ? 1.04860 0.94054 0.95160 -0.13174 0.02496  -0.06859 119 ASP A C   
1729  O O   . ASP A 119 ? 1.02107 0.93668 0.93106 -0.13678 0.02642  -0.06721 119 ASP A O   
1730  C CB  . ASP A 119 ? 1.10786 0.95890 0.98531 -0.15420 0.02004  -0.06668 119 ASP A CB  
1731  C CG  . ASP A 119 ? 1.12563 0.94498 0.98095 -0.16666 0.01688  -0.07522 119 ASP A CG  
1732  O OD1 . ASP A 119 ? 1.08482 0.90506 0.93371 -0.17031 0.01590  -0.08625 119 ASP A OD1 
1733  O OD2 . ASP A 119 ? 1.17788 0.96859 1.01919 -0.17363 0.01578  -0.07082 119 ASP A OD2 
1738  N N   . LEU A 120 ? 1.07067 0.95797 0.97754 -0.12030 0.02558  -0.06273 120 LEU A N   
1739  C CA  . LEU A 120 ? 1.06888 0.97754 0.98790 -0.11412 0.02806  -0.05498 120 LEU A CA  
1740  C C   . LEU A 120 ? 1.01860 0.93971 0.94428 -0.10731 0.02982  -0.06483 120 LEU A C   
1741  O O   . LEU A 120 ? 0.95997 0.89939 0.89053 -0.11180 0.03236  -0.06168 120 LEU A O   
1742  C CB  . LEU A 120 ? 1.11557 1.01250 1.03285 -0.10339 0.02796  -0.04793 120 LEU A CB  
1743  C CG  . LEU A 120 ? 1.10106 1.01220 1.02560 -0.09478 0.03020  -0.04167 120 LEU A CG  
1744  C CD1 . LEU A 120 ? 1.09864 1.02939 1.02777 -0.10191 0.03317  -0.02901 120 LEU A CD1 
1745  C CD2 . LEU A 120 ? 1.12714 1.02230 1.04566 -0.08258 0.02920  -0.03808 120 LEU A CD2 
1757  N N   . PHE A 121 ? 1.03602 0.94805 0.96113 -0.09637 0.02869  -0.07651 121 PHE A N   
1758  C CA  . PHE A 121 ? 1.01584 0.94512 0.95034 -0.09117 0.03090  -0.08563 121 PHE A CA  
1759  C C   . PHE A 121 ? 0.97765 0.91907 0.91205 -0.09976 0.03446  -0.09366 121 PHE A C   
1760  O O   . PHE A 121 ? 0.93240 0.89194 0.87389 -0.10153 0.03837  -0.09740 121 PHE A O   
1761  C CB  . PHE A 121 ? 1.03632 0.95970 0.97299 -0.07545 0.02792  -0.09565 121 PHE A CB  
1762  C CG  . PHE A 121 ? 1.07588 0.99216 1.01245 -0.06614 0.02452  -0.08867 121 PHE A CG  
1763  C CD1 . PHE A 121 ? 1.06730 0.99859 1.01186 -0.06531 0.02513  -0.08692 121 PHE A CD1 
1764  C CD2 . PHE A 121 ? 1.12444 1.01569 1.04923 -0.05925 0.02100  -0.08376 121 PHE A CD2 
1765  C CE1 . PHE A 121 ? 1.05896 0.98187 1.00004 -0.05658 0.02171  -0.08138 121 PHE A CE1 
1766  C CE2 . PHE A 121 ? 1.14707 1.03110 1.06876 -0.05021 0.01831  -0.07714 121 PHE A CE2 
1767  C CZ  . PHE A 121 ? 1.10631 1.00693 1.03630 -0.04832 0.01839  -0.07638 121 PHE A CZ  
1777  N N   . GLN A 122 ? 0.97852 0.90871 0.90255 -0.10648 0.03350  -0.09652 122 GLN A N   
1778  C CA  . GLN A 122 ? 0.96853 0.90982 0.88890 -0.11567 0.03687  -0.10261 122 GLN A CA  
1779  C C   . GLN A 122 ? 0.92099 0.87697 0.84208 -0.12723 0.03793  -0.09070 122 GLN A C   
1780  O O   . GLN A 122 ? 0.91635 0.88636 0.83672 -0.13208 0.04214  -0.09290 122 GLN A O   
1781  C CB  . GLN A 122 ? 0.97718 0.89879 0.88203 -0.12001 0.03465  -0.11004 122 GLN A CB  
1782  C CG  . GLN A 122 ? 0.96609 0.89730 0.86355 -0.12776 0.03826  -0.11836 122 GLN A CG  
1783  C CD  . GLN A 122 ? 1.06037 0.96718 0.93815 -0.13102 0.03589  -0.12809 122 GLN A CD  
1784  O OE1 . GLN A 122 ? 1.20542 1.08711 1.07510 -0.12141 0.03376  -0.13417 122 GLN A OE1 
1785  N NE2 . GLN A 122 ? 0.94885 0.85949 0.81521 -0.14425 0.03576  -0.12962 122 GLN A NE2 
1794  N N   . HIS A 123 ? 0.95235 0.90592 0.87364 -0.13078 0.03460  -0.07759 123 HIS A N   
1795  C CA  . HIS A 123 ? 0.93610 0.90577 0.85829 -0.13711 0.03512  -0.06550 123 HIS A CA  
1796  C C   . HIS A 123 ? 0.94082 0.91768 0.86761 -0.13038 0.03933  -0.06212 123 HIS A C   
1797  O O   . HIS A 123 ? 0.94526 0.93136 0.86750 -0.13437 0.04197  -0.05805 123 HIS A O   
1798  C CB  . HIS A 123 ? 0.91215 0.88328 0.83617 -0.14056 0.03146  -0.05252 123 HIS A CB  
1799  C CG  . HIS A 123 ? 0.93941 0.93101 0.86412 -0.14516 0.03081  -0.04057 123 HIS A CG  
1800  N ND1 . HIS A 123 ? 1.00466 1.00481 0.93356 -0.13670 0.03280  -0.02849 123 HIS A ND1 
1801  C CD2 . HIS A 123 ? 0.95070 0.95560 0.87035 -0.15542 0.02781  -0.03906 123 HIS A CD2 
1802  C CE1 . HIS A 123 ? 1.01450 1.03304 0.94163 -0.13977 0.03123  -0.01957 123 HIS A CE1 
1803  N NE2 . HIS A 123 ? 0.97768 1.00096 0.89992 -0.15163 0.02764  -0.02559 123 HIS A NE2 
1811  N N   . MET A 124 ? 0.92281 0.89263 0.85540 -0.12066 0.03954  -0.06366 124 MET A N   
1812  C CA  . MET A 124 ? 0.92765 0.90078 0.86204 -0.11674 0.04286  -0.06248 124 MET A CA  
1813  C C   . MET A 124 ? 0.93469 0.91676 0.86937 -0.12221 0.04750  -0.07310 124 MET A C   
1814  O O   . MET A 124 ? 0.93811 0.92318 0.86763 -0.12685 0.05163  -0.06958 124 MET A O   
1815  C CB  . MET A 124 ? 0.91974 0.88453 0.85912 -0.10620 0.04067  -0.06441 124 MET A CB  
1816  C CG  . MET A 124 ? 0.95164 0.90778 0.88838 -0.10038 0.03841  -0.05226 124 MET A CG  
1817  S SD  . MET A 124 ? 0.99258 0.93500 0.93069 -0.08771 0.03449  -0.05634 124 MET A SD  
1818  C CE  . MET A 124 ? 0.95779 0.90537 0.89856 -0.08472 0.03517  -0.06346 124 MET A CE  
1828  N N   . ALA A 125 ? 1.00748 0.99248 0.94607 -0.12134 0.04770  -0.08602 125 ALA A N   
1829  C CA  . ALA A 125 ? 0.96880 0.96721 0.90878 -0.12641 0.05373  -0.09661 125 ALA A CA  
1830  C C   . ALA A 125 ? 0.99338 0.99497 0.92101 -0.13743 0.05730  -0.09193 125 ALA A C   
1831  O O   . ALA A 125 ? 0.99841 1.00819 0.92236 -0.14444 0.06382  -0.09350 125 ALA A O   
1832  C CB  . ALA A 125 ? 0.96106 0.96193 0.90568 -0.11958 0.05350  -0.11122 125 ALA A CB  
1838  N N   . LEU A 126 ? 0.95890 0.95443 0.87873 -0.14013 0.05283  -0.08586 126 LEU A N   
1839  C CA  . LEU A 126 ? 0.98559 0.98557 0.89225 -0.14929 0.05403  -0.08061 126 LEU A CA  
1840  C C   . LEU A 126 ? 0.96914 0.96925 0.86981 -0.15002 0.05602  -0.06757 126 LEU A C   
1841  O O   . LEU A 126 ? 0.97106 0.97313 0.86000 -0.15613 0.06117  -0.06634 126 LEU A O   
1842  C CB  . LEU A 126 ? 0.96619 0.96319 0.86774 -0.15302 0.04686  -0.07667 126 LEU A CB  
1843  C CG  . LEU A 126 ? 1.01811 1.02221 0.90515 -0.16225 0.04557  -0.07300 126 LEU A CG  
1844  C CD1 . LEU A 126 ? 0.99315 0.99625 0.87011 -0.16707 0.04965  -0.08736 126 LEU A CD1 
1845  C CD2 . LEU A 126 ? 1.03667 1.04418 0.92294 -0.16703 0.03676  -0.06505 126 LEU A CD2 
1857  N N   . ILE A 127 ? 0.97702 0.97197 0.88235 -0.14294 0.05263  -0.05757 127 ILE A N   
1858  C CA  . ILE A 127 ? 0.97487 0.96440 0.87080 -0.14023 0.05466  -0.04553 127 ILE A CA  
1859  C C   . ILE A 127 ? 0.99082 0.97406 0.88262 -0.14412 0.06162  -0.05095 127 ILE A C   
1860  O O   . ILE A 127 ? 0.96309 0.93883 0.83860 -0.14832 0.06596  -0.04493 127 ILE A O   
1861  C CB  . ILE A 127 ? 1.01886 1.00384 0.92019 -0.12984 0.05090  -0.03570 127 ILE A CB  
1862  C CG1 . ILE A 127 ? 1.03185 1.02780 0.93828 -0.12965 0.04497  -0.02938 127 ILE A CG1 
1863  C CG2 . ILE A 127 ? 1.02919 1.00340 0.91695 -0.12385 0.05361  -0.02443 127 ILE A CG2 
1864  C CD1 . ILE A 127 ? 1.07179 1.07960 0.96857 -0.13358 0.04271  -0.02147 127 ILE A CD1 
1876  N N   . THR A 128 ? 0.92611 0.91233 0.83140 -0.14329 0.06251  -0.06215 128 THR A N   
1877  C CA  . THR A 128 ? 0.92406 0.91153 0.82926 -0.15040 0.06881  -0.06912 128 THR A CA  
1878  C C   . THR A 128 ? 0.97372 0.96912 0.86997 -0.16202 0.07616  -0.07344 128 THR A C   
1879  O O   . THR A 128 ? 1.00299 0.99149 0.88616 -0.17133 0.08264  -0.07045 128 THR A O   
1880  C CB  . THR A 128 ? 0.95485 0.95313 0.87941 -0.14624 0.06697  -0.08184 128 THR A CB  
1881  O OG1 . THR A 128 ? 0.93290 0.92068 0.86126 -0.13579 0.06066  -0.07693 128 THR A OG1 
1882  C CG2 . THR A 128 ? 0.92075 0.92940 0.84943 -0.15633 0.07324  -0.09044 128 THR A CG2 
1890  N N   . HIS A 129 ? 0.99178 0.99846 0.89148 -0.16219 0.07575  -0.08055 129 HIS A N   
1891  C CA  . HIS A 129 ? 0.99906 1.01319 0.88755 -0.17220 0.08328  -0.08497 129 HIS A CA  
1892  C C   . HIS A 129 ? 0.98902 0.99027 0.85345 -0.17678 0.08409  -0.07123 129 HIS A C   
1893  O O   . HIS A 129 ? 1.02444 1.02296 0.87353 -0.18673 0.09234  -0.07012 129 HIS A O   
1894  C CB  . HIS A 129 ? 1.00257 1.02593 0.89463 -0.16949 0.08163  -0.09536 129 HIS A CB  
1895  C CG  . HIS A 129 ? 1.00146 1.03424 0.88214 -0.17816 0.09052  -0.10253 129 HIS A CG  
1896  N ND1 . HIS A 129 ? 1.02077 1.04708 0.87864 -0.18493 0.09171  -0.09493 129 HIS A ND1 
1897  C CD2 . HIS A 129 ? 1.00107 1.05112 0.88917 -0.18008 0.09907  -0.11651 129 HIS A CD2 
1898  C CE1 . HIS A 129 ? 1.03598 1.07214 0.88556 -0.19171 0.10114  -0.10379 129 HIS A CE1 
1899  N NE2 . HIS A 129 ? 0.99487 1.04695 0.86355 -0.18887 0.10639  -0.11709 129 HIS A NE2 
1907  N N   . GLN A 130 ? 0.94733 0.94180 0.80743 -0.16928 0.07578  -0.06025 130 GLN A N   
1908  C CA  . GLN A 130 ? 0.97297 0.95797 0.81052 -0.16947 0.07492  -0.04642 130 GLN A CA  
1909  C C   . GLN A 130 ? 1.02718 0.99257 0.85009 -0.17029 0.08027  -0.03809 130 GLN A C   
1910  O O   . GLN A 130 ? 1.06825 1.02131 0.86640 -0.17505 0.08482  -0.03093 130 GLN A O   
1911  C CB  . GLN A 130 ? 0.94530 0.93449 0.78635 -0.16008 0.06468  -0.03666 130 GLN A CB  
1912  C CG  . GLN A 130 ? 0.93286 0.93616 0.78017 -0.16344 0.05883  -0.04342 130 GLN A CG  
1913  C CD  . GLN A 130 ? 0.99304 1.00498 0.84746 -0.15782 0.04902  -0.03415 130 GLN A CD  
1914  O OE1 . GLN A 130 ? 0.95815 0.96848 0.81358 -0.14881 0.04723  -0.02215 130 GLN A OE1 
1915  N NE2 . GLN A 130 ? 1.06627 1.08749 0.92458 -0.16368 0.04309  -0.04003 130 GLN A NE2 
1924  N N   . PHE A 131 ? 1.03055 0.98890 0.86450 -0.16586 0.07958  -0.03883 131 PHE A N   
1925  C CA  . PHE A 131 ? 1.09043 1.02453 0.90693 -0.16798 0.08426  -0.03234 131 PHE A CA  
1926  C C   . PHE A 131 ? 1.10052 1.03165 0.90706 -0.18545 0.09463  -0.03902 131 PHE A C   
1927  O O   . PHE A 131 ? 1.10199 1.01054 0.88011 -0.19151 0.10014  -0.03056 131 PHE A O   
1928  C CB  . PHE A 131 ? 1.09165 1.01998 0.92155 -0.16136 0.08100  -0.03459 131 PHE A CB  
1929  C CG  . PHE A 131 ? 1.12636 1.02730 0.93744 -0.16676 0.08573  -0.03161 131 PHE A CG  
1930  C CD1 . PHE A 131 ? 1.15857 1.03008 0.94299 -0.15742 0.08527  -0.01773 131 PHE A CD1 
1931  C CD2 . PHE A 131 ? 1.14155 1.04613 0.96023 -0.18123 0.09049  -0.04305 131 PHE A CD2 
1932  C CE1 . PHE A 131 ? 1.18827 1.02670 0.94953 -0.16312 0.08966  -0.01557 131 PHE A CE1 
1933  C CE2 . PHE A 131 ? 1.14618 1.02300 0.94510 -0.18996 0.09436  -0.04105 131 PHE A CE2 
1934  C CZ  . PHE A 131 ? 1.16761 1.00739 0.93553 -0.18127 0.09404  -0.02742 131 PHE A CZ  
1944  N N   . LEU A 132 ? 1.09967 1.05381 0.92827 -0.19333 0.09793  -0.05388 132 LEU A N   
1945  C CA  . LEU A 132 ? 1.13241 1.09181 0.95636 -0.21128 0.10903  -0.06106 132 LEU A CA  
1946  C C   . LEU A 132 ? 1.12301 1.08026 0.92438 -0.21867 0.11572  -0.05703 132 LEU A C   
1947  O O   . LEU A 132 ? 1.17142 1.11617 0.95208 -0.23354 0.12562  -0.05424 132 LEU A O   
1948  C CB  . LEU A 132 ? 1.12715 1.11956 0.98250 -0.21391 0.11059  -0.07812 132 LEU A CB  
1949  C CG  . LEU A 132 ? 1.13111 1.12757 1.00746 -0.20737 0.10380  -0.08325 132 LEU A CG  
1950  C CD1 . LEU A 132 ? 1.17680 1.20834 1.08302 -0.20525 0.10401  -0.09962 132 LEU A CD1 
1951  C CD2 . LEU A 132 ? 1.18839 1.16575 1.05246 -0.21953 0.10699  -0.07995 132 LEU A CD2 
1963  N N   . THR A 133 ? 1.09721 1.06472 0.89956 -0.20981 0.11036  -0.05657 133 THR A N   
1964  C CA  . THR A 133 ? 1.11936 1.08491 0.89775 -0.21576 0.11526  -0.05311 133 THR A CA  
1965  C C   . THR A 133 ? 1.12976 1.06407 0.87333 -0.21473 0.11519  -0.03581 133 THR A C   
1966  O O   . THR A 133 ? 1.15342 1.07751 0.86962 -0.22389 0.12278  -0.03149 133 THR A O   
1967  C CB  . THR A 133 ? 1.08889 1.07003 0.87404 -0.20702 0.10723  -0.05689 133 THR A CB  
1968  O OG1 . THR A 133 ? 1.08106 1.08506 0.89163 -0.20691 0.10881  -0.07344 133 THR A OG1 
1969  C CG2 . THR A 133 ? 1.14476 1.12242 0.90133 -0.21213 0.11030  -0.05272 133 THR A CG2 
1977  N N   . LYS A 134 ? 1.12688 1.04446 0.86850 -0.20223 0.10730  -0.02557 134 LYS A N   
1978  C CA  . LYS A 134 ? 1.13485 1.02127 0.84214 -0.19562 0.10618  -0.00869 134 LYS A CA  
1979  C C   . LYS A 134 ? 1.17922 1.03212 0.86404 -0.20645 0.11542  -0.00500 134 LYS A C   
1980  O O   . LYS A 134 ? 1.16991 0.99528 0.81800 -0.21207 0.12155  0.00446  134 LYS A O   
1981  C CB  . LYS A 134 ? 1.12987 1.01621 0.84474 -0.17497 0.09432  0.00052  134 LYS A CB  
1982  C CG  . LYS A 134 ? 1.18851 1.04575 0.86909 -0.16202 0.09205  0.01823  134 LYS A CG  
1983  C CD  . LYS A 134 ? 1.25252 1.11782 0.94566 -0.14074 0.08175  0.02621  134 LYS A CD  
1984  C CE  . LYS A 134 ? 1.34187 1.17974 1.00067 -0.12342 0.07975  0.04365  134 LYS A CE  
1985  N NZ  . LYS A 134 ? 1.22401 1.07562 0.89698 -0.10136 0.07119  0.05141  134 LYS A NZ  
1999  N N   . HIS A 135 ? 1.19888 1.05133 0.90240 -0.21039 0.11611  -0.01236 135 HIS A N   
2000  C CA  . HIS A 135 ? 1.22796 1.04502 0.90916 -0.22106 0.12258  -0.00914 135 HIS A CA  
2001  C C   . HIS A 135 ? 1.27695 1.10533 0.96632 -0.24715 0.13371  -0.02136 135 HIS A C   
2002  O O   . HIS A 135 ? 1.44321 1.24026 1.10823 -0.26245 0.14082  -0.01846 135 HIS A O   
2003  C CB  . HIS A 135 ? 1.23641 1.04195 0.92773 -0.20847 0.11512  -0.00850 135 HIS A CB  
2004  C CG  . HIS A 135 ? 1.24482 1.03593 0.92353 -0.18339 0.10665  0.00524  135 HIS A CG  
2005  N ND1 . HIS A 135 ? 1.33910 1.08634 0.97678 -0.17462 0.10798  0.01947  135 HIS A ND1 
2006  C CD2 . HIS A 135 ? 1.22567 1.04194 0.92716 -0.16504 0.09721  0.00703  135 HIS A CD2 
2007  C CE1 . HIS A 135 ? 1.33113 1.08231 0.96970 -0.14993 0.09965  0.02919  135 HIS A CE1 
2008  N NE2 . HIS A 135 ? 1.23766 1.03187 0.91563 -0.14555 0.09324  0.02197  135 HIS A NE2 
2016  N N   . HIS A 136 ? 1.32697 1.19882 1.04851 -0.25275 0.13569  -0.03498 136 HIS A N   
2017  C CA  . HIS A 136 ? 1.41624 1.30917 1.15097 -0.27575 0.14658  -0.04735 136 HIS A CA  
2018  C C   . HIS A 136 ? 1.36733 1.29805 1.11683 -0.27876 0.15247  -0.05654 136 HIS A C   
2019  O O   . HIS A 136 ? 1.32411 1.29366 1.10656 -0.28213 0.15469  -0.07133 136 HIS A O   
2020  C CB  . HIS A 136 ? 1.40621 1.31796 1.17361 -0.27676 0.14169  -0.05889 136 HIS A CB  
2021  C CG  . HIS A 136 ? 1.41831 1.29223 1.16983 -0.27273 0.13558  -0.05159 136 HIS A CG  
2022  N ND1 . HIS A 136 ? 1.49973 1.33424 1.21808 -0.28998 0.14223  -0.04552 136 HIS A ND1 
2023  C CD2 . HIS A 136 ? 1.36395 1.23079 1.12511 -0.25351 0.12414  -0.04968 136 HIS A CD2 
2024  C CE1 . HIS A 136 ? 1.45919 1.26257 1.16648 -0.28009 0.13467  -0.04090 136 HIS A CE1 
2025  N NE2 . HIS A 136 ? 1.36393 1.18835 1.09775 -0.25762 0.12401  -0.04317 136 HIS A NE2 
2033  N N   . LYS A 137 ? 1.33282 1.25196 1.05568 -0.27596 0.15481  -0.04804 137 LYS A N   
2034  C CA  . LYS A 137 ? 1.35086 1.30147 1.08302 -0.27596 0.15913  -0.05690 137 LYS A CA  
2035  C C   . LYS A 137 ? 1.35652 1.33457 1.09966 -0.29662 0.17458  -0.06888 137 LYS A C   
2036  O O   . LYS A 137 ? 1.33665 1.35303 1.10631 -0.29333 0.17702  -0.08300 137 LYS A O   
2037  C CB  . LYS A 137 ? 1.38313 1.31354 1.07883 -0.27161 0.15886  -0.04500 137 LYS A CB  
2038  C CG  . LYS A 137 ? 1.38932 1.34776 1.08929 -0.27097 0.16241  -0.05459 137 LYS A CG  
2039  C CD  . LYS A 137 ? 1.37628 1.31670 1.04113 -0.26431 0.15816  -0.04321 137 LYS A CD  
2040  C CE  . LYS A 137 ? 1.40300 1.36945 1.07240 -0.26165 0.15874  -0.05461 137 LYS A CE  
2041  N NZ  . LYS A 137 ? 1.42833 1.38121 1.06638 -0.25394 0.15066  -0.04474 137 LYS A NZ  
2055  N N   . ASP A 138 ? 1.34286 1.30177 1.06471 -0.31807 0.18567  -0.06353 138 ASP A N   
2056  C CA  . ASP A 138 ? 1.34353 1.33173 1.07355 -0.34099 0.20238  -0.07336 138 ASP A CA  
2057  C C   . ASP A 138 ? 1.28994 1.32410 1.06758 -0.34319 0.20177  -0.09018 138 ASP A C   
2058  O O   . ASP A 138 ? 1.28851 1.36339 1.08393 -0.35561 0.21429  -0.10161 138 ASP A O   
2059  C CB  . ASP A 138 ? 1.42751 1.38018 1.12136 -0.36681 0.21415  -0.06282 138 ASP A CB  
2060  C CG  . ASP A 138 ? 1.51553 1.42563 1.15817 -0.36568 0.21765  -0.04655 138 ASP A CG  
2061  O OD1 . ASP A 138 ? 1.46013 1.38449 1.09786 -0.35515 0.21807  -0.04758 138 ASP A OD1 
2062  O OD2 . ASP A 138 ? 1.60845 1.46863 1.21294 -0.37474 0.21954  -0.03293 138 ASP A OD2 
2067  N N   . VAL A 139 ? 1.30669 1.33752 1.10472 -0.33012 0.18769  -0.09187 139 VAL A N   
2068  C CA  . VAL A 139 ? 1.27383 1.34374 1.11262 -0.33250 0.18543  -0.10623 139 VAL A CA  
2069  C C   . VAL A 139 ? 1.26710 1.35095 1.13330 -0.30464 0.17036  -0.11246 139 VAL A C   
2070  O O   . VAL A 139 ? 1.28311 1.38384 1.17611 -0.30020 0.16275  -0.12004 139 VAL A O   
2071  C CB  . VAL A 139 ? 1.30916 1.35679 1.14115 -0.35001 0.18395  -0.10260 139 VAL A CB  
2072  C CG1 . VAL A 139 ? 1.39292 1.42738 1.19820 -0.38194 0.20019  -0.09792 139 VAL A CG1 
2073  C CG2 . VAL A 139 ? 1.32501 1.32066 1.13309 -0.33508 0.17113  -0.08928 139 VAL A CG2 
2083  N N   . ILE A 140 ? 1.23478 1.31062 1.09249 -0.28686 0.16562  -0.10929 140 ILE A N   
2084  C CA  . ILE A 140 ? 1.19275 1.27286 1.07004 -0.26282 0.15142  -0.11293 140 ILE A CA  
2085  C C   . ILE A 140 ? 1.16251 1.28736 1.07541 -0.25487 0.15212  -0.13048 140 ILE A C   
2086  O O   . ILE A 140 ? 1.18035 1.31350 1.11564 -0.24227 0.14192  -0.13560 140 ILE A O   
2087  C CB  . ILE A 140 ? 1.17300 1.23347 1.03057 -0.24970 0.14597  -0.10526 140 ILE A CB  
2088  C CG1 . ILE A 140 ? 1.10333 1.16471 0.97892 -0.22861 0.13185  -0.10793 140 ILE A CG1 
2089  C CG2 . ILE A 140 ? 1.20265 1.28096 1.05248 -0.25337 0.15618  -0.11206 140 ILE A CG2 
2090  C CD1 . ILE A 140 ? 1.05628 1.09760 0.91366 -0.21864 0.12407  -0.09866 140 ILE A CD1 
2102  N N   . GLN A 141 ? 1.27394 1.42786 1.19069 -0.26029 0.16439  -0.13978 141 GLN A N   
2103  C CA  . GLN A 141 ? 1.24515 1.44156 1.19279 -0.24786 0.16567  -0.15665 141 GLN A CA  
2104  C C   . GLN A 141 ? 1.23516 1.47489 1.20921 -0.26148 0.17407  -0.16658 141 GLN A C   
2105  O O   . GLN A 141 ? 1.20991 1.48836 1.21383 -0.24804 0.17260  -0.18033 141 GLN A O   
2106  C CB  . GLN A 141 ? 1.26178 1.46762 1.19850 -0.24153 0.17417  -0.16302 141 GLN A CB  
2107  C CG  . GLN A 141 ? 1.35924 1.59794 1.32057 -0.22111 0.17365  -0.17996 141 GLN A CG  
2108  C CD  . GLN A 141 ? 1.37104 1.58942 1.33875 -0.19864 0.15670  -0.18038 141 GLN A CD  
2109  O OE1 . GLN A 141 ? 1.33631 1.56690 1.32751 -0.18982 0.14872  -0.18433 141 GLN A OE1 
2110  N NE2 . GLN A 141 ? 1.22879 1.41624 1.17422 -0.19050 0.15097  -0.17622 141 GLN A NE2 
2119  N N   . ASP A 142 ? 1.13470 1.36865 1.09753 -0.28768 0.18231  -0.15997 142 ASP A N   
2120  C CA  . ASP A 142 ? 1.11870 1.39626 1.10525 -0.30706 0.19143  -0.16895 142 ASP A CA  
2121  C C   . ASP A 142 ? 1.11873 1.39185 1.11803 -0.31407 0.18043  -0.16811 142 ASP A C   
2122  O O   . ASP A 142 ? 1.09958 1.41938 1.13277 -0.31515 0.17882  -0.18030 142 ASP A O   
2123  C CB  . ASP A 142 ? 1.17444 1.44894 1.13761 -0.33655 0.20976  -0.16319 142 ASP A CB  
2124  C CG  . ASP A 142 ? 1.16519 1.44376 1.11189 -0.33046 0.22130  -0.16423 142 ASP A CG  
2125  O OD1 . ASP A 142 ? 1.12231 1.43715 1.09087 -0.31136 0.22257  -0.17731 142 ASP A OD1 
2126  O OD2 . ASP A 142 ? 1.20944 1.45245 1.11837 -0.34338 0.22869  -0.15212 142 ASP A OD2 
2131  N N   . TYR A 143 ? 1.11499 1.33429 1.08689 -0.31771 0.17255  -0.15444 143 TYR A N   
2132  C CA  . TYR A 143 ? 1.09737 1.30569 1.07363 -0.32718 0.16355  -0.15346 143 TYR A CA  
2133  C C   . TYR A 143 ? 1.07000 1.30608 1.07984 -0.30469 0.14917  -0.16385 143 TYR A C   
2134  O O   . TYR A 143 ? 1.10824 1.34851 1.12696 -0.27816 0.14299  -0.16655 143 TYR A O   
2135  C CB  . TYR A 143 ? 1.17376 1.31571 1.11159 -0.32677 0.15726  -0.13692 143 TYR A CB  
2136  C CG  . TYR A 143 ? 1.22970 1.34554 1.15286 -0.34848 0.15555  -0.13320 143 TYR A CG  
2137  C CD1 . TYR A 143 ? 1.20499 1.31437 1.13854 -0.33987 0.14137  -0.13605 143 TYR A CD1 
2138  C CD2 . TYR A 143 ? 1.21164 1.30397 1.10567 -0.37794 0.16817  -0.12661 143 TYR A CD2 
2139  C CE1 . TYR A 143 ? 1.20150 1.28248 1.11732 -0.36002 0.13927  -0.13374 143 TYR A CE1 
2140  C CE2 . TYR A 143 ? 1.30730 1.36834 1.18253 -0.39917 0.16650  -0.12372 143 TYR A CE2 
2141  C CZ  . TYR A 143 ? 1.30047 1.35602 1.18676 -0.39003 0.15174  -0.12787 143 TYR A CZ  
2142  O OH  . TYR A 143 ? 1.35238 1.37306 1.21621 -0.41144 0.14958  -0.12618 143 TYR A OH  
2152  N N   . LYS A 144 ? 1.05750 1.31012 1.08313 -0.31638 0.14344  -0.16966 144 LYS A N   
2153  C CA  . LYS A 144 ? 1.05836 1.33526 1.11235 -0.29619 0.12851  -0.17876 144 LYS A CA  
2154  C C   . LYS A 144 ? 1.09963 1.32428 1.13232 -0.28866 0.11500  -0.16890 144 LYS A C   
2155  O O   . LYS A 144 ? 1.08945 1.30671 1.11967 -0.30253 0.10911  -0.16996 144 LYS A O   
2156  C CB  . LYS A 144 ? 1.01486 1.35000 1.10115 -0.31305 0.12963  -0.19250 144 LYS A CB  
2157  C CG  . LYS A 144 ? 1.05286 1.44545 1.16141 -0.32102 0.14529  -0.20225 144 LYS A CG  
2158  C CD  . LYS A 144 ? 1.05625 1.51438 1.20032 -0.33940 0.14632  -0.21570 144 LYS A CD  
2159  C CE  . LYS A 144 ? 1.12170 1.63661 1.28455 -0.35219 0.16549  -0.22364 144 LYS A CE  
2160  N NZ  . LYS A 144 ? 1.09900 1.68550 1.29933 -0.37340 0.16751  -0.23651 144 LYS A NZ  
2174  N N   . TRP A 145 ? 1.15358 1.34258 1.16992 -0.26680 0.11031  -0.15959 145 TRP A N   
2175  C CA  . TRP A 145 ? 1.17707 1.31727 1.17139 -0.25799 0.09994  -0.14879 145 TRP A CA  
2176  C C   . TRP A 145 ? 1.12381 1.27645 1.13717 -0.24099 0.08539  -0.15545 145 TRP A C   
2177  O O   . TRP A 145 ? 1.07203 1.25502 1.10900 -0.22181 0.08075  -0.16360 145 TRP A O   
2178  C CB  . TRP A 145 ? 1.18383 1.29004 1.15823 -0.24090 0.09959  -0.13685 145 TRP A CB  
2179  C CG  . TRP A 145 ? 1.16637 1.25515 1.11692 -0.25381 0.11158  -0.12852 145 TRP A CG  
2180  C CD1 . TRP A 145 ? 1.16412 1.27041 1.11715 -0.25199 0.11970  -0.13083 145 TRP A CD1 
2181  C CD2 . TRP A 145 ? 1.15172 1.19866 1.06800 -0.26917 0.11653  -0.11641 145 TRP A CD2 
2182  N NE1 . TRP A 145 ? 1.17258 1.25257 1.09566 -0.26562 0.12891  -0.12046 145 TRP A NE1 
2183  C CE2 . TRP A 145 ? 1.16351 1.20607 1.06336 -0.27573 0.12720  -0.11110 145 TRP A CE2 
2184  C CE3 . TRP A 145 ? 1.13805 1.14729 1.03229 -0.27672 0.11292  -0.10971 145 TRP A CE3 
2185  C CZ2 . TRP A 145 ? 1.19944 1.20157 1.06181 -0.28866 0.13394  -0.09842 145 TRP A CZ2 
2186  C CZ3 . TRP A 145 ? 1.17356 1.14027 1.02986 -0.28913 0.12013  -0.09767 145 TRP A CZ3 
2187  C CH2 . TRP A 145 ? 1.23395 1.19752 1.07473 -0.29457 0.13035  -0.09166 145 TRP A CH2 
2198  N N   . LYS A 146 ? 1.12295 1.24785 1.12177 -0.24688 0.07815  -0.15175 146 LYS A N   
2199  C CA  . LYS A 146 ? 1.06475 1.18691 1.07068 -0.22873 0.06370  -0.15429 146 LYS A CA  
2200  C C   . LYS A 146 ? 1.03563 1.10558 1.01357 -0.21386 0.06001  -0.13988 146 LYS A C   
2201  O O   . LYS A 146 ? 1.05616 1.08730 1.00522 -0.22455 0.06480  -0.13002 146 LYS A O   
2202  C CB  . LYS A 146 ? 1.07106 1.20320 1.08062 -0.24566 0.05726  -0.16230 146 LYS A CB  
2203  C CG  . LYS A 146 ? 1.05111 1.24795 1.09715 -0.25455 0.05692  -0.17818 146 LYS A CG  
2204  C CD  . LYS A 146 ? 1.03923 1.25016 1.09213 -0.26554 0.04532  -0.18703 146 LYS A CD  
2205  C CE  . LYS A 146 ? 1.11960 1.29978 1.14632 -0.29915 0.05016  -0.18429 146 LYS A CE  
2206  N NZ  . LYS A 146 ? 1.11680 1.31427 1.15063 -0.31324 0.03804  -0.19500 146 LYS A NZ  
2220  N N   . MET A 147 ? 0.99143 1.06048 0.97668 -0.18891 0.05206  -0.13840 147 MET A N   
2221  C CA  . MET A 147 ? 0.96584 0.99483 0.92975 -0.17386 0.04959  -0.12488 147 MET A CA  
2222  C C   . MET A 147 ? 0.93486 0.95350 0.89741 -0.15857 0.03799  -0.12517 147 MET A C   
2223  O O   . MET A 147 ? 0.94465 0.99030 0.92716 -0.14953 0.03037  -0.13494 147 MET A O   
2224  C CB  . MET A 147 ? 0.93728 0.97011 0.90646 -0.16032 0.05240  -0.12067 147 MET A CB  
2225  C CG  . MET A 147 ? 0.94121 0.94286 0.89472 -0.14469 0.04892  -0.10763 147 MET A CG  
2226  S SD  . MET A 147 ? 0.93015 0.93641 0.88862 -0.13409 0.05108  -0.10377 147 MET A SD  
2227  C CE  . MET A 147 ? 1.00398 0.99593 0.94278 -0.14762 0.06062  -0.09364 147 MET A CE  
2237  N N   . GLY A 148 ? 0.95549 0.93491 0.89252 -0.15408 0.03691  -0.11424 148 GLY A N   
2238  C CA  . GLY A 148 ? 0.98016 0.94406 0.91029 -0.13720 0.02784  -0.11167 148 GLY A CA  
2239  C C   . GLY A 148 ? 0.99741 0.94439 0.92050 -0.11970 0.02938  -0.09919 148 GLY A C   
2240  O O   . GLY A 148 ? 1.02172 0.94961 0.92985 -0.12132 0.03610  -0.08846 148 GLY A O   
2244  N N   . PHE A 149 ? 1.00714 0.96199 0.94030 -0.10339 0.02286  -0.10051 149 PHE A N   
2245  C CA  . PHE A 149 ? 1.00999 0.95377 0.93976 -0.08973 0.02417  -0.08997 149 PHE A CA  
2246  C C   . PHE A 149 ? 0.99471 0.91330 0.90637 -0.07764 0.02085  -0.08160 149 PHE A C   
2247  O O   . PHE A 149 ? 0.98509 0.90375 0.89695 -0.06839 0.01319  -0.08616 149 PHE A O   
2248  C CB  . PHE A 149 ? 1.01348 0.97630 0.96112 -0.08060 0.02049  -0.09638 149 PHE A CB  
2249  C CG  . PHE A 149 ? 0.99839 0.94864 0.94160 -0.07099 0.02185  -0.08649 149 PHE A CG  
2250  C CD1 . PHE A 149 ? 1.00725 0.94280 0.93861 -0.07315 0.02735  -0.07343 149 PHE A CD1 
2251  C CD2 . PHE A 149 ? 0.98142 0.93473 0.93126 -0.05992 0.01739  -0.09034 149 PHE A CD2 
2252  C CE1 . PHE A 149 ? 1.00667 0.93615 0.93638 -0.06761 0.02834  -0.06480 149 PHE A CE1 
2253  C CE2 . PHE A 149 ? 0.99889 0.93809 0.94253 -0.05503 0.01882  -0.08152 149 PHE A CE2 
2254  C CZ  . PHE A 149 ? 1.01142 0.94128 0.94667 -0.06046 0.02428  -0.06892 149 PHE A CZ  
2264  N N   . THR A 150 ? 1.05528 0.95367 0.95029 -0.07603 0.02671  -0.06926 150 THR A N   
2265  C CA  . THR A 150 ? 1.07722 0.95351 0.95414 -0.06289 0.02603  -0.06024 150 THR A CA  
2266  C C   . THR A 150 ? 1.06370 0.94434 0.94696 -0.05194 0.02668  -0.05204 150 THR A C   
2267  O O   . THR A 150 ? 1.06674 0.95427 0.95540 -0.05434 0.03173  -0.04472 150 THR A O   
2268  C CB  . THR A 150 ? 1.12543 0.97957 0.98064 -0.06342 0.03265  -0.05082 150 THR A CB  
2269  O OG1 . THR A 150 ? 1.16127 1.00638 1.00735 -0.07737 0.03285  -0.05835 150 THR A OG1 
2270  C CG2 . THR A 150 ? 1.16809 1.00014 1.00280 -0.04807 0.03278  -0.04317 150 THR A CG2 
2278  N N   . PHE A 151 ? 1.03591 0.91170 0.91656 -0.04116 0.02122  -0.05317 151 PHE A N   
2279  C CA  . PHE A 151 ? 1.05508 0.93133 0.93924 -0.03315 0.02155  -0.04640 151 PHE A CA  
2280  C C   . PHE A 151 ? 1.05489 0.91277 0.92046 -0.02026 0.02091  -0.03939 151 PHE A C   
2281  O O   . PHE A 151 ? 1.06471 0.91673 0.92519 -0.01257 0.01383  -0.04476 151 PHE A O   
2282  C CB  . PHE A 151 ? 1.04590 0.93362 0.94425 -0.03259 0.01540  -0.05662 151 PHE A CB  
2283  C CG  . PHE A 151 ? 1.05554 0.93859 0.95492 -0.02848 0.01647  -0.05051 151 PHE A CG  
2284  C CD1 . PHE A 151 ? 1.04879 0.93837 0.95513 -0.03739 0.02201  -0.04534 151 PHE A CD1 
2285  C CD2 . PHE A 151 ? 1.05651 0.92646 0.94718 -0.01681 0.01142  -0.05012 151 PHE A CD2 
2286  C CE1 . PHE A 151 ? 1.07299 0.95544 0.97792 -0.03719 0.02267  -0.04045 151 PHE A CE1 
2287  C CE2 . PHE A 151 ? 1.08175 0.94124 0.96896 -0.01540 0.01296  -0.04420 151 PHE A CE2 
2288  C CZ  . PHE A 151 ? 1.08861 0.95406 0.98320 -0.02686 0.01867  -0.03972 151 PHE A CZ  
2298  N N   . SER A 152 ? 1.09869 0.94906 0.95323 -0.01645 0.02847  -0.02723 152 SER A N   
2299  C CA  . SER A 152 ? 1.13403 0.96700 0.96778 -0.00356 0.03029  -0.02029 152 SER A CA  
2300  C C   . SER A 152 ? 1.10593 0.93917 0.93973 0.00232  0.03261  -0.01137 152 SER A C   
2301  O O   . SER A 152 ? 1.08954 0.92489 0.91899 0.00621  0.04090  0.00121  152 SER A O   
2302  C CB  . SER A 152 ? 1.15380 0.97938 0.97417 0.00052  0.03830  -0.01178 152 SER A CB  
2303  O OG  . SER A 152 ? 1.14500 0.96527 0.96231 -0.00755 0.03690  -0.01912 152 SER A OG  
2309  N N   . TYR A 153 ? 1.09802 0.92921 0.93572 0.00310  0.02537  -0.01798 153 TYR A N   
2310  C CA  . TYR A 153 ? 1.13392 0.95775 0.96694 0.00718  0.02661  -0.01064 153 TYR A CA  
2311  C C   . TYR A 153 ? 1.13487 0.94401 0.95570 0.01770  0.01697  -0.01790 153 TYR A C   
2312  O O   . TYR A 153 ? 1.09854 0.91252 0.92368 0.01864  0.00826  -0.03054 153 TYR A O   
2313  C CB  . TYR A 153 ? 1.10892 0.94300 0.95871 -0.00379 0.02770  -0.01044 153 TYR A CB  
2314  C CG  . TYR A 153 ? 1.10327 0.95583 0.96615 -0.01454 0.03469  -0.00493 153 TYR A CG  
2315  C CD1 . TYR A 153 ? 1.12522 0.98502 0.98762 -0.01699 0.04310  0.00887  153 TYR A CD1 
2316  C CD2 . TYR A 153 ? 1.08205 0.94719 0.95729 -0.02202 0.03288  -0.01322 153 TYR A CD2 
2317  C CE1 . TYR A 153 ? 1.12998 1.01048 1.00460 -0.02487 0.04786  0.01392  153 TYR A CE1 
2318  C CE2 . TYR A 153 ? 1.05409 0.93450 0.93792 -0.03011 0.03827  -0.00771 153 TYR A CE2 
2319  C CZ  . TYR A 153 ? 1.08484 0.97356 0.96861 -0.03058 0.04493  0.00571  153 TYR A CZ  
2320  O OH  . TYR A 153 ? 1.07881 0.98644 0.97146 -0.03683 0.04874  0.01123  153 TYR A OH  
2330  N N   . PRO A 154 ? 1.13229 0.92472 0.93702 0.02548  0.01816  -0.00986 154 PRO A N   
2331  C CA  . PRO A 154 ? 1.10829 0.88514 0.89784 0.03816  0.00783  -0.01589 154 PRO A CA  
2332  C C   . PRO A 154 ? 1.11992 0.90542 0.92479 0.03787  -0.00189 -0.02862 154 PRO A C   
2333  O O   . PRO A 154 ? 1.09871 0.88385 0.91219 0.03253  0.00025  -0.02757 154 PRO A O   
2334  C CB  . PRO A 154 ? 1.11889 0.87452 0.88849 0.04317  0.01346  -0.00254 154 PRO A CB  
2335  C CG  . PRO A 154 ? 1.13937 0.90363 0.91181 0.03498  0.02738  0.01038  154 PRO A CG  
2336  C CD  . PRO A 154 ? 1.12181 0.91002 0.92016 0.02268  0.02906  0.00558  154 PRO A CD  
2344  N N   . VAL A 155 ? 1.15342 0.94769 0.96088 0.04370  -0.01262 -0.04124 155 VAL A N   
2345  C CA  . VAL A 155 ? 1.16470 0.97663 0.99069 0.04457  -0.02133 -0.05485 155 VAL A CA  
2346  C C   . VAL A 155 ? 1.21368 1.02664 1.03092 0.05938  -0.03529 -0.06385 155 VAL A C   
2347  O O   . VAL A 155 ? 1.22660 1.04206 1.03617 0.05960  -0.03981 -0.06741 155 VAL A O   
2348  C CB  . VAL A 155 ? 1.12104 0.95957 0.97086 0.02956  -0.01883 -0.06331 155 VAL A CB  
2349  C CG1 . VAL A 155 ? 1.16251 1.02565 1.03025 0.03206  -0.02871 -0.07919 155 VAL A CG1 
2350  C CG2 . VAL A 155 ? 1.11009 0.95160 0.97099 0.01743  -0.00824 -0.05691 155 VAL A CG2 
2360  N N   . ASP A 156 ? 1.16180 0.97177 0.97815 0.07244  -0.04276 -0.06792 156 ASP A N   
2361  C CA  . ASP A 156 ? 1.15325 0.97052 0.96433 0.08924  -0.05797 -0.07737 156 ASP A CA  
2362  C C   . ASP A 156 ? 1.13546 0.99459 0.97660 0.08324  -0.06469 -0.09383 156 ASP A C   
2363  O O   . ASP A 156 ? 1.12258 1.00022 0.98088 0.08928  -0.06813 -0.10227 156 ASP A O   
2364  C CB  . ASP A 156 ? 1.14623 0.94182 0.94198 0.10821  -0.06292 -0.07447 156 ASP A CB  
2365  C CG  . ASP A 156 ? 1.13168 0.93865 0.92285 0.12917  -0.08005 -0.08427 156 ASP A CG  
2366  O OD1 . ASP A 156 ? 1.17589 1.00623 0.97346 0.12697  -0.08842 -0.09241 156 ASP A OD1 
2367  O OD2 . ASP A 156 ? 1.08910 0.88085 0.86869 0.14802  -0.08572 -0.08404 156 ASP A OD2 
2372  N N   . GLN A 157 ? 1.13459 1.00793 0.98038 0.07078  -0.06581 -0.09856 157 GLN A N   
2373  C CA  . GLN A 157 ? 1.07567 0.98869 0.94930 0.05904  -0.06986 -0.11307 157 GLN A CA  
2374  C C   . GLN A 157 ? 1.04979 0.98931 0.93027 0.07313  -0.08678 -0.12562 157 GLN A C   
2375  O O   . GLN A 157 ? 1.05504 0.98384 0.91534 0.08327  -0.09714 -0.12531 157 GLN A O   
2376  C CB  . GLN A 157 ? 1.09102 1.00343 0.96177 0.03950  -0.06546 -0.11358 157 GLN A CB  
2377  C CG  . GLN A 157 ? 1.03701 0.98521 0.93494 0.02079  -0.06490 -0.12584 157 GLN A CG  
2378  C CD  . GLN A 157 ? 1.00878 0.94495 0.90402 0.00048  -0.05206 -0.12041 157 GLN A CD  
2379  O OE1 . GLN A 157 ? 1.00078 0.90491 0.87365 0.00136  -0.04534 -0.10891 157 GLN A OE1 
2380  N NE2 . GLN A 157 ? 0.97270 0.93526 0.88958 -0.01676 -0.04820 -0.12837 157 GLN A NE2 
2389  N N   . THR A 158 ? 1.02014 0.99672 0.92886 0.07477  -0.08963 -0.13685 158 THR A N   
2390  C CA  . THR A 158 ? 0.97816 0.99122 0.90008 0.08925  -0.10560 -0.14984 158 THR A CA  
2391  C C   . THR A 158 ? 0.99430 1.05950 0.94821 0.07066  -0.10831 -0.16460 158 THR A C   
2392  O O   . THR A 158 ? 0.97051 1.07371 0.93760 0.07858  -0.12282 -0.17621 158 THR A O   
2393  C CB  . THR A 158 ? 0.98163 0.99739 0.90812 0.11349  -0.10783 -0.15123 158 THR A CB  
2394  O OG1 . THR A 158 ? 1.00382 1.03328 0.95187 0.10321  -0.09539 -0.15403 158 THR A OG1 
2395  C CG2 . THR A 158 ? 1.00671 0.96785 0.89762 0.13047  -0.10615 -0.13666 158 THR A CG2 
2403  N N   . SER A 159 ? 1.00206 1.07140 0.96812 0.04596  -0.09501 -0.16419 159 SER A N   
2404  C CA  . SER A 159 ? 0.96993 1.08143 0.96077 0.02277  -0.09526 -0.17628 159 SER A CA  
2405  C C   . SER A 159 ? 0.96379 1.05142 0.94754 -0.00276 -0.07998 -0.16910 159 SER A C   
2406  O O   . SER A 159 ? 0.99839 1.04397 0.96143 -0.00014 -0.07095 -0.15575 159 SER A O   
2407  C CB  . SER A 159 ? 0.96790 1.13206 0.99375 0.02765  -0.09545 -0.18815 159 SER A CB  
2408  O OG  . SER A 159 ? 0.92308 1.08341 0.95807 0.01763  -0.07918 -0.18481 159 SER A OG  
2414  N N   . LEU A 160 ? 0.90094 1.01667 0.90137 -0.02766 -0.07707 -0.17773 160 LEU A N   
2415  C CA  . LEU A 160 ? 0.92521 1.01616 0.91575 -0.05066 -0.06298 -0.17081 160 LEU A CA  
2416  C C   . LEU A 160 ? 0.91757 1.00175 0.91488 -0.04852 -0.04903 -0.16358 160 LEU A C   
2417  O O   . LEU A 160 ? 0.94741 0.99990 0.92921 -0.05803 -0.03820 -0.15309 160 LEU A O   
2418  C CB  . LEU A 160 ? 0.91984 1.03989 0.92408 -0.07945 -0.06235 -0.18157 160 LEU A CB  
2419  C CG  . LEU A 160 ? 0.93118 1.01955 0.91854 -0.10341 -0.04894 -0.17443 160 LEU A CG  
2420  C CD1 . LEU A 160 ? 0.94627 0.98074 0.89600 -0.10008 -0.05019 -0.16471 160 LEU A CD1 
2421  C CD2 . LEU A 160 ? 0.94332 1.06041 0.94367 -0.13388 -0.04744 -0.18529 160 LEU A CD2 
2433  N N   . SER A 161 ? 0.92265 1.03531 0.94089 -0.03479 -0.04963 -0.16925 161 SER A N   
2434  C CA  . SER A 161 ? 0.89860 1.00861 0.92352 -0.03503 -0.03715 -0.16541 161 SER A CA  
2435  C C   . SER A 161 ? 0.90341 0.99347 0.92024 -0.00992 -0.03869 -0.16010 161 SER A C   
2436  O O   . SER A 161 ? 0.89640 0.98771 0.91934 -0.00766 -0.03062 -0.15997 161 SER A O   
2437  C CB  . SER A 161 ? 0.90691 1.06709 0.96176 -0.04476 -0.03280 -0.17813 161 SER A CB  
2438  O OG  . SER A 161 ? 0.92545 1.12400 0.99923 -0.02612 -0.04353 -0.18953 161 SER A OG  
2444  N N   . SER A 162 ? 0.90654 0.97491 0.90641 0.00805  -0.04854 -0.15573 162 SER A N   
2445  C CA  . SER A 162 ? 0.93121 0.97669 0.91960 0.03093  -0.05027 -0.15075 162 SER A CA  
2446  C C   . SER A 162 ? 0.97154 0.97410 0.93041 0.03912  -0.05361 -0.13805 162 SER A C   
2447  O O   . SER A 162 ? 0.98800 0.99012 0.93803 0.04162  -0.06264 -0.13902 162 SER A O   
2448  C CB  . SER A 162 ? 0.91528 0.99126 0.91752 0.05311  -0.06086 -0.16265 162 SER A CB  
2449  O OG  . SER A 162 ? 0.91550 1.00842 0.91798 0.05949  -0.07480 -0.16788 162 SER A OG  
2455  N N   . GLY A 163 ? 1.02332 0.99115 0.96634 0.04217  -0.04610 -0.12655 163 GLY A N   
2456  C CA  . GLY A 163 ? 1.01673 0.94541 0.93204 0.04941  -0.04667 -0.11337 163 GLY A CA  
2457  C C   . GLY A 163 ? 1.03971 0.93828 0.94295 0.05112  -0.03850 -0.10317 163 GLY A C   
2458  O O   . GLY A 163 ? 1.02183 0.92460 0.93503 0.03783  -0.02930 -0.10230 163 GLY A O   
2462  N N   . LYS A 164 ? 1.06964 0.93665 0.94931 0.06599  -0.04195 -0.09534 164 LYS A N   
2463  C CA  . LYS A 164 ? 1.03966 0.87449 0.90438 0.06615  -0.03517 -0.08599 164 LYS A CA  
2464  C C   . LYS A 164 ? 1.04653 0.85751 0.89460 0.05577  -0.02693 -0.07001 164 LYS A C   
2465  O O   . LYS A 164 ? 1.05519 0.85833 0.88961 0.06067  -0.02946 -0.06463 164 LYS A O   
2466  C CB  . LYS A 164 ? 1.05480 0.86558 0.90039 0.08907  -0.04324 -0.08709 164 LYS A CB  
2467  C CG  . LYS A 164 ? 1.07085 0.90676 0.93255 0.10387  -0.05074 -0.10275 164 LYS A CG  
2468  C CD  . LYS A 164 ? 1.13234 0.94110 0.97054 0.13128  -0.05989 -0.10307 164 LYS A CD  
2469  C CE  . LYS A 164 ? 1.16195 0.99534 1.01567 0.14873  -0.06536 -0.11832 164 LYS A CE  
2470  N NZ  . LYS A 164 ? 1.35229 1.15630 1.17978 0.17955  -0.07488 -0.11846 164 LYS A NZ  
2484  N N   . LEU A 165 ? 1.05289 0.85502 0.90216 0.04159  -0.01708 -0.06292 165 LEU A N   
2485  C CA  . LEU A 165 ? 1.05176 0.83828 0.88887 0.03162  -0.00833 -0.04750 165 LEU A CA  
2486  C C   . LEU A 165 ? 1.08028 0.83237 0.88879 0.04288  -0.00978 -0.03791 165 LEU A C   
2487  O O   . LEU A 165 ? 1.11420 0.84241 0.90930 0.05051  -0.01284 -0.03884 165 LEU A O   
2488  C CB  . LEU A 165 ? 1.03358 0.82145 0.87881 0.01405  0.00053  -0.04290 165 LEU A CB  
2489  C CG  . LEU A 165 ? 1.06527 0.84428 0.90178 0.00282  0.00991  -0.02677 165 LEU A CG  
2490  C CD1 . LEU A 165 ? 1.06567 0.86467 0.90959 -0.00011 0.01412  -0.02230 165 LEU A CD1 
2491  C CD2 . LEU A 165 ? 1.10945 0.88852 0.95189 -0.01418 0.01564  -0.02370 165 LEU A CD2 
2503  N N   . ILE A 166 ? 1.09774 0.84412 0.89348 0.04452  -0.00693 -0.02847 166 ILE A N   
2504  C CA  . ILE A 166 ? 1.13233 0.84587 0.89803 0.05367  -0.00629 -0.01750 166 ILE A CA  
2505  C C   . ILE A 166 ? 1.16365 0.86392 0.92184 0.03819  0.00648  -0.00253 166 ILE A C   
2506  O O   . ILE A 166 ? 1.20905 0.87793 0.94587 0.03848  0.00823  0.00459  166 ILE A O   
2507  C CB  . ILE A 166 ? 1.13910 0.85304 0.89144 0.06487  -0.00991 -0.01592 166 ILE A CB  
2508  C CG1 . ILE A 166 ? 1.14828 0.87756 0.90789 0.07828  -0.02443 -0.03138 166 ILE A CG1 
2509  C CG2 . ILE A 166 ? 1.12266 0.80214 0.84094 0.07371  -0.00750 -0.00314 166 ILE A CG2 
2510  C CD1 . ILE A 166 ? 1.20028 0.93707 0.95234 0.08321  -0.02866 -0.03352 166 ILE A CD1 
2522  N N   . ARG A 167 ? 1.13880 0.86295 0.91350 0.02427  0.01537  0.00251  167 ARG A N   
2523  C CA  . ARG A 167 ? 1.12921 0.85167 0.90137 0.00905  0.02742  0.01687  167 ARG A CA  
2524  C C   . ARG A 167 ? 1.13590 0.89313 0.93383 -0.00364 0.03339  0.01739  167 ARG A C   
2525  O O   . ARG A 167 ? 1.13409 0.90832 0.93936 0.00233  0.03278  0.01408  167 ARG A O   
2526  C CB  . ARG A 167 ? 1.12576 0.83358 0.87423 0.01577  0.03367  0.02986  167 ARG A CB  
2527  C CG  . ARG A 167 ? 1.18100 0.89891 0.93100 0.00066  0.04788  0.04532  167 ARG A CG  
2528  C CD  . ARG A 167 ? 1.25834 0.95901 0.98112 0.00895  0.05483  0.05766  167 ARG A CD  
2529  N NE  . ARG A 167 ? 1.30768 1.01569 1.02495 0.02573  0.05273  0.05432  167 ARG A NE  
2530  C CZ  . ARG A 167 ? 1.30622 1.03836 1.03170 0.02651  0.06122  0.05906  167 ARG A CZ  
2531  N NH1 . ARG A 167 ? 1.31744 1.07578 1.06084 0.01284  0.07220  0.06795  167 ARG A NH1 
2532  N NH2 . ARG A 167 ? 1.22647 0.95618 0.94051 0.04208  0.05806  0.05435  167 ARG A NH2 
2546  N N   . TRP A 168 ? 1.14463 0.90988 0.95329 -0.02110 0.03854  0.02150  168 TRP A N   
2547  C CA  . TRP A 168 ? 1.12680 0.92560 0.95737 -0.03227 0.04410  0.02431  168 TRP A CA  
2548  C C   . TRP A 168 ? 1.12646 0.93983 0.95478 -0.03107 0.05414  0.03816  168 TRP A C   
2549  O O   . TRP A 168 ? 1.16430 0.96837 0.98017 -0.03501 0.06092  0.04954  168 TRP A O   
2550  C CB  . TRP A 168 ? 1.14671 0.95209 0.98793 -0.05186 0.04560  0.02483  168 TRP A CB  
2551  C CG  . TRP A 168 ? 1.12451 0.93014 0.97533 -0.05396 0.03814  0.01040  168 TRP A CG  
2552  C CD1 . TRP A 168 ? 1.15073 0.93290 0.99307 -0.05777 0.03365  0.00324  168 TRP A CD1 
2553  C CD2 . TRP A 168 ? 1.13144 0.96031 0.99941 -0.05178 0.03537  0.00137  168 TRP A CD2 
2554  N NE1 . TRP A 168 ? 1.15612 0.94953 1.01126 -0.05714 0.02877  -0.01005 168 TRP A NE1 
2555  C CE2 . TRP A 168 ? 1.14280 0.96548 1.01416 -0.05475 0.02994  -0.01104 168 TRP A CE2 
2556  C CE3 . TRP A 168 ? 1.13165 0.98260 1.00918 -0.04747 0.03762  0.00277  168 TRP A CE3 
2557  C CZ2 . TRP A 168 ? 1.12244 0.96430 1.00844 -0.05504 0.02751  -0.02153 168 TRP A CZ2 
2558  C CZ3 . TRP A 168 ? 1.09893 0.96408 0.98868 -0.04879 0.03456  -0.00728 168 TRP A CZ3 
2559  C CH2 . TRP A 168 ? 1.10463 0.96720 0.99956 -0.05328 0.02994  -0.01905 168 TRP A CH2 
2570  N N   . THR A 169 ? 1.13235 0.96700 0.97052 -0.02498 0.05576  0.03721  169 THR A N   
2571  C CA  . THR A 169 ? 1.13292 0.98563 0.97069 -0.02065 0.06572  0.04910  169 THR A CA  
2572  C C   . THR A 169 ? 1.10127 0.98731 0.96117 -0.03004 0.06882  0.05176  169 THR A C   
2573  O O   . THR A 169 ? 1.08183 0.97429 0.95493 -0.04155 0.06353  0.04490  169 THR A O   
2574  C CB  . THR A 169 ? 1.12626 0.96889 0.94947 -0.00207 0.06477  0.04593  169 THR A CB  
2575  O OG1 . THR A 169 ? 1.14651 0.99313 0.97844 -0.00060 0.05787  0.03424  169 THR A OG1 
2576  C CG2 . THR A 169 ? 1.12565 0.93735 0.92595 0.00787  0.05971  0.04283  169 THR A CG2 
2584  N N   . LYS A 170 ? 1.12760 1.03512 0.98971 -0.02324 0.07742  0.06183  170 LYS A N   
2585  C CA  . LYS A 170 ? 1.12117 1.06195 1.00154 -0.02684 0.07998  0.06568  170 LYS A CA  
2586  C C   . LYS A 170 ? 1.08386 1.04799 0.98246 -0.04789 0.08001  0.06975  170 LYS A C   
2587  O O   . LYS A 170 ? 1.05382 1.04377 0.96797 -0.05341 0.07832  0.06992  170 LYS A O   
2588  C CB  . LYS A 170 ? 1.08867 1.02348 0.97077 -0.02234 0.07289  0.05454  170 LYS A CB  
2589  C CG  . LYS A 170 ? 1.13845 1.04942 1.00124 -0.00513 0.07198  0.04948  170 LYS A CG  
2590  C CD  . LYS A 170 ? 1.21650 1.12284 1.07985 -0.00400 0.06686  0.04023  170 LYS A CD  
2591  C CE  . LYS A 170 ? 1.23774 1.11744 1.07959 0.00915  0.06512  0.03411  170 LYS A CE  
2592  N NZ  . LYS A 170 ? 1.16983 1.04177 1.01008 0.00618  0.06059  0.02488  170 LYS A NZ  
2606  N N   . GLY A 171 ? 1.07059 1.02339 0.96459 -0.06056 0.08136  0.07289  171 GLY A N   
2607  C CA  . GLY A 171 ? 1.07093 1.04163 0.97827 -0.08368 0.08135  0.07648  171 GLY A CA  
2608  C C   . GLY A 171 ? 1.13460 1.08843 1.04365 -0.09726 0.07159  0.06435  171 GLY A C   
2609  O O   . GLY A 171 ? 1.12573 1.09470 1.04466 -0.11751 0.07048  0.06597  171 GLY A O   
2613  N N   . PHE A 172 ? 1.14653 1.07159 1.04610 -0.08724 0.06455  0.05184  172 PHE A N   
2614  C CA  . PHE A 172 ? 1.13994 1.04980 1.03994 -0.09765 0.05662  0.03983  172 PHE A CA  
2615  C C   . PHE A 172 ? 1.18051 1.06060 1.06564 -0.10979 0.05620  0.04049  172 PHE A C   
2616  O O   . PHE A 172 ? 1.20771 1.06835 1.07754 -0.10517 0.06031  0.04737  172 PHE A O   
2617  C CB  . PHE A 172 ? 1.15829 1.05108 1.05407 -0.08297 0.05022  0.02642  172 PHE A CB  
2618  C CG  . PHE A 172 ? 1.13251 1.04797 1.04067 -0.07884 0.04917  0.02267  172 PHE A CG  
2619  C CD1 . PHE A 172 ? 1.13796 1.06445 1.05558 -0.08956 0.04548  0.01575  172 PHE A CD1 
2620  C CD2 . PHE A 172 ? 1.08961 1.01097 0.99563 -0.06431 0.05211  0.02608  172 PHE A CD2 
2621  C CE1 . PHE A 172 ? 1.08154 1.02497 1.00641 -0.08615 0.04510  0.01342  172 PHE A CE1 
2622  C CE2 . PHE A 172 ? 1.06588 1.00092 0.97796 -0.06114 0.05154  0.02334  172 PHE A CE2 
2623  C CZ  . PHE A 172 ? 1.05591 1.00221 0.97749 -0.07221 0.04820  0.01755  172 PHE A CZ  
2633  N N   . LYS A 173 ? 1.08896 0.96162 0.97476 -0.12532 0.05138  0.03324  173 LYS A N   
2634  C CA  . LYS A 173 ? 1.11409 0.95361 0.98197 -0.13996 0.05091  0.03356  173 LYS A CA  
2635  C C   . LYS A 173 ? 1.11693 0.92684 0.97465 -0.13926 0.04298  0.01799  173 LYS A C   
2636  O O   . LYS A 173 ? 1.17151 0.96603 1.02094 -0.15740 0.04091  0.01472  173 LYS A O   
2637  C CB  . LYS A 173 ? 1.15377 1.01602 1.02990 -0.16659 0.05481  0.04298  173 LYS A CB  
2638  C CG  . LYS A 173 ? 1.17490 1.07337 1.06329 -0.16774 0.06408  0.05892  173 LYS A CG  
2639  C CD  . LYS A 173 ? 1.17458 1.04543 1.04244 -0.16717 0.07126  0.06857  173 LYS A CD  
2640  C CE  . LYS A 173 ? 1.16336 1.07483 1.04405 -0.17191 0.08237  0.08471  173 LYS A CE  
2641  N NZ  . LYS A 173 ? 1.16703 1.11209 1.06315 -0.14859 0.08478  0.08670  173 LYS A NZ  
2655  N N   . ILE A 174 ? 1.13933 0.94101 0.99642 -0.11841 0.03861  0.00769  174 ILE A N   
2656  C CA  . ILE A 174 ? 1.13678 0.91431 0.98512 -0.11311 0.03220  -0.00752 174 ILE A CA  
2657  C C   . ILE A 174 ? 1.18086 0.91810 1.00635 -0.09642 0.02976  -0.00948 174 ILE A C   
2658  O O   . ILE A 174 ? 1.19039 0.93090 1.01792 -0.07635 0.02741  -0.01235 174 ILE A O   
2659  C CB  . ILE A 174 ? 1.14215 0.94542 1.00821 -0.10303 0.02925  -0.01835 174 ILE A CB  
2660  C CG1 . ILE A 174 ? 1.11565 0.95638 1.00027 -0.11717 0.03147  -0.01440 174 ILE A CG1 
2661  C CG2 . ILE A 174 ? 1.15951 0.94297 1.01771 -0.09764 0.02428  -0.03414 174 ILE A CG2 
2662  C CD1 . ILE A 174 ? 1.11861 0.98867 1.01736 -0.10801 0.03468  -0.00743 174 ILE A CD1 
2674  N N   . GLY A 175 ? 1.20166 0.89884 1.00279 -0.10506 0.02965  -0.00800 175 GLY A N   
2675  C CA  . GLY A 175 ? 1.23166 0.88650 1.00572 -0.08964 0.02803  -0.00600 175 GLY A CA  
2676  C C   . GLY A 175 ? 1.23378 0.87481 1.00267 -0.06401 0.02030  -0.02044 175 GLY A C   
2677  O O   . GLY A 175 ? 1.22609 0.85711 0.98621 -0.04325 0.01715  -0.01967 175 GLY A O   
2681  N N   . ASP A 176 ? 1.22264 0.86532 0.99653 -0.06461 0.01706  -0.03397 176 ASP A N   
2682  C CA  . ASP A 176 ? 1.22015 0.85161 0.98901 -0.04035 0.01064  -0.04847 176 ASP A CA  
2683  C C   . ASP A 176 ? 1.17768 0.85275 0.97389 -0.02500 0.00791  -0.05508 176 ASP A C   
2684  O O   . ASP A 176 ? 1.21573 0.89427 1.01480 -0.00637 0.00296  -0.06805 176 ASP A O   
2685  C CB  . ASP A 176 ? 1.22506 0.84290 0.98745 -0.04636 0.00973  -0.06097 176 ASP A CB  
2686  C CG  . ASP A 176 ? 1.27530 0.93610 1.06466 -0.06290 0.01244  -0.06490 176 ASP A CG  
2687  O OD1 . ASP A 176 ? 1.34379 1.03734 1.15234 -0.07510 0.01582  -0.05490 176 ASP A OD1 
2688  O OD2 . ASP A 176 ? 1.22851 0.88894 1.01742 -0.06216 0.01144  -0.07782 176 ASP A OD2 
2693  N N   . THR A 177 ? 1.19101 0.89899 1.00611 -0.03230 0.01122  -0.04686 177 THR A N   
2694  C CA  . THR A 177 ? 1.16527 0.90719 1.00075 -0.01996 0.00851  -0.05253 177 THR A CA  
2695  C C   . THR A 177 ? 1.14791 0.87855 0.97218 -0.00082 0.00373  -0.04955 177 THR A C   
2696  O O   . THR A 177 ? 1.11143 0.86190 0.94683 0.01341  -0.00182 -0.05842 177 THR A O   
2697  C CB  . THR A 177 ? 1.15427 0.93050 1.00971 -0.03437 0.01391  -0.04567 177 THR A CB  
2698  O OG1 . THR A 177 ? 1.15494 0.93929 1.01665 -0.05324 0.01774  -0.04544 177 THR A OG1 
2699  C CG2 . THR A 177 ? 1.11473 0.92203 0.98911 -0.02641 0.01153  -0.05421 177 THR A CG2 
2707  N N   . VAL A 178 ? 1.17917 0.87951 0.98077 -0.00157 0.00578  -0.03717 178 VAL A N   
2708  C CA  . VAL A 178 ? 1.17693 0.86331 0.96298 0.01672  0.00122  -0.03322 178 VAL A CA  
2709  C C   . VAL A 178 ? 1.20023 0.87203 0.97665 0.04006  -0.00859 -0.04513 178 VAL A C   
2710  O O   . VAL A 178 ? 1.21200 0.85654 0.97438 0.04303  -0.00968 -0.04976 178 VAL A O   
2711  C CB  . VAL A 178 ? 1.16830 0.82129 0.92801 0.00981  0.00699  -0.01704 178 VAL A CB  
2712  C CG1 . VAL A 178 ? 1.16688 0.80111 0.90513 0.03009  0.00204  -0.01278 178 VAL A CG1 
2713  C CG2 . VAL A 178 ? 1.20123 0.87811 0.97453 -0.01074 0.01693  -0.00554 178 VAL A CG2 
2723  N N   . GLY A 179 ? 1.17300 0.86350 0.95599 0.05740  -0.01620 -0.05067 179 GLY A N   
2724  C CA  . GLY A 179 ? 1.17253 0.85903 0.95005 0.08233  -0.02678 -0.06193 179 GLY A CA  
2725  C C   . GLY A 179 ? 1.15312 0.87628 0.95844 0.08584  -0.02962 -0.07847 179 GLY A C   
2726  O O   . GLY A 179 ? 1.18513 0.91394 0.99040 0.10829  -0.03835 -0.08892 179 GLY A O   
2730  N N   . GLN A 180 ? 1.13059 0.88064 0.95900 0.06549  -0.02236 -0.08090 180 GLN A N   
2731  C CA  . GLN A 180 ? 1.10672 0.89141 0.95996 0.06582  -0.02265 -0.09566 180 GLN A CA  
2732  C C   . GLN A 180 ? 1.08313 0.91193 0.96280 0.05688  -0.02260 -0.09928 180 GLN A C   
2733  O O   . GLN A 180 ? 1.06930 0.89973 0.94959 0.04295  -0.01836 -0.08958 180 GLN A O   
2734  C CB  . GLN A 180 ? 1.08761 0.86503 0.94213 0.04897  -0.01438 -0.09667 180 GLN A CB  
2735  C CG  . GLN A 180 ? 1.10748 0.83914 0.93423 0.05629  -0.01462 -0.09681 180 GLN A CG  
2736  C CD  . GLN A 180 ? 1.14551 0.87899 0.97634 0.04754  -0.00971 -0.10615 180 GLN A CD  
2737  O OE1 . GLN A 180 ? 1.11646 0.86138 0.95277 0.06334  -0.01187 -0.11994 180 GLN A OE1 
2738  N NE2 . GLN A 180 ? 1.14097 0.86588 0.96905 0.02293  -0.00315 -0.09898 180 GLN A NE2 
2747  N N   . ASP A 181 ? 1.10188 0.96584 1.00201 0.06497  -0.02682 -0.11337 181 ASP A N   
2748  C CA  . ASP A 181 ? 1.10783 1.01234 1.03194 0.05309  -0.02618 -0.11841 181 ASP A CA  
2749  C C   . ASP A 181 ? 1.09493 1.00647 1.02813 0.02970  -0.01528 -0.11520 181 ASP A C   
2750  O O   . ASP A 181 ? 1.07434 0.99272 1.01416 0.02616  -0.01053 -0.12170 181 ASP A O   
2751  C CB  . ASP A 181 ? 1.13011 1.07419 1.07527 0.06508  -0.03213 -0.13449 181 ASP A CB  
2752  C CG  . ASP A 181 ? 1.08875 1.07243 1.05564 0.05121  -0.03285 -0.13987 181 ASP A CG  
2753  O OD1 . ASP A 181 ? 1.07858 1.05636 1.04357 0.03183  -0.02681 -0.13201 181 ASP A OD1 
2754  O OD2 . ASP A 181 ? 1.08859 1.10937 1.07358 0.05963  -0.03944 -0.15208 181 ASP A OD2 
2759  N N   . VAL A 182 ? 1.07855 0.98759 1.00976 0.01547  -0.01144 -0.10528 182 VAL A N   
2760  C CA  . VAL A 182 ? 1.07359 0.98764 1.01035 -0.00416 -0.00211 -0.10050 182 VAL A CA  
2761  C C   . VAL A 182 ? 1.04849 0.99649 1.00524 -0.01381 0.00078  -0.11099 182 VAL A C   
2762  O O   . VAL A 182 ? 1.04652 1.00018 1.00739 -0.02707 0.00806  -0.11027 182 VAL A O   
2763  C CB  . VAL A 182 ? 1.07735 0.97945 1.00466 -0.01264 0.00135  -0.08661 182 VAL A CB  
2764  C CG1 . VAL A 182 ? 1.07234 0.94375 0.98033 -0.00609 0.00100  -0.07523 182 VAL A CG1 
2765  C CG2 . VAL A 182 ? 1.04580 0.95906 0.97522 -0.01124 -0.00265 -0.08901 182 VAL A CG2 
2775  N N   . VAL A 183 ? 1.05898 1.03102 1.02753 -0.00866 -0.00480 -0.12065 183 VAL A N   
2776  C CA  . VAL A 183 ? 1.04535 1.05192 1.03320 -0.02033 -0.00096 -0.13074 183 VAL A CA  
2777  C C   . VAL A 183 ? 1.06536 1.08694 1.06301 -0.01482 0.00230  -0.14089 183 VAL A C   
2778  O O   . VAL A 183 ? 1.03229 1.07150 1.03905 -0.02800 0.01032  -0.14491 183 VAL A O   
2779  C CB  . VAL A 183 ? 1.01864 1.05029 1.01738 -0.01900 -0.00839 -0.13883 183 VAL A CB  
2780  C CG1 . VAL A 183 ? 0.94768 1.01796 0.96731 -0.03370 -0.00339 -0.14954 183 VAL A CG1 
2781  C CG2 . VAL A 183 ? 0.99806 1.00955 0.98201 -0.02524 -0.01063 -0.12951 183 VAL A CG2 
2791  N N   . GLN A 184 ? 1.09382 1.10578 1.08631 0.00590  -0.00344 -0.14515 184 GLN A N   
2792  C CA  . GLN A 184 ? 1.08282 1.10154 1.07882 0.01432  0.00014  -0.15485 184 GLN A CA  
2793  C C   . GLN A 184 ? 1.08571 1.07620 1.06680 0.00330  0.00760  -0.14820 184 GLN A C   
2794  O O   . GLN A 184 ? 1.06731 1.07024 1.05331 -0.00297 0.01464  -0.15493 184 GLN A O   
2795  C CB  . GLN A 184 ? 1.09029 1.09856 1.07876 0.04209  -0.00838 -0.16045 184 GLN A CB  
2796  C CG  . GLN A 184 ? 1.14101 1.18715 1.14760 0.05621  -0.01705 -0.17015 184 GLN A CG  
2797  C CD  . GLN A 184 ? 1.28677 1.32052 1.28265 0.08762  -0.02608 -0.17492 184 GLN A CD  
2798  O OE1 . GLN A 184 ? 1.23265 1.22689 1.20625 0.09814  -0.02443 -0.17233 184 GLN A OE1 
2799  N NE2 . GLN A 184 ? 1.27823 1.34418 1.28773 0.10268  -0.03630 -0.18199 184 GLN A NE2 
2808  N N   . LEU A 185 ? 1.08004 1.03475 1.04261 0.00012  0.00621  -0.13519 185 LEU A N   
2809  C CA  . LEU A 185 ? 1.07357 1.00580 1.02345 -0.01279 0.01189  -0.12862 185 LEU A CA  
2810  C C   . LEU A 185 ? 1.05924 1.01283 1.01920 -0.03281 0.01932  -0.12710 185 LEU A C   
2811  O O   . LEU A 185 ? 1.05817 1.01035 1.01436 -0.04103 0.02431  -0.12986 185 LEU A O   
2812  C CB  . LEU A 185 ? 1.08331 0.98301 1.01608 -0.01575 0.00984  -0.11384 185 LEU A CB  
2813  C CG  . LEU A 185 ? 1.05519 0.92157 0.96900 0.00107  0.00400  -0.11263 185 LEU A CG  
2814  C CD1 . LEU A 185 ? 1.08891 0.93034 0.98830 -0.00479 0.00384  -0.09682 185 LEU A CD1 
2815  C CD2 . LEU A 185 ? 1.02386 0.86703 0.92345 0.00434  0.00533  -0.11935 185 LEU A CD2 
2827  N N   . PHE A 186 ? 1.04843 1.01825 1.01740 -0.04057 0.01987  -0.12272 186 PHE A N   
2828  C CA  . PHE A 186 ? 1.02830 1.01317 1.00218 -0.05834 0.02691  -0.12022 186 PHE A CA  
2829  C C   . PHE A 186 ? 0.99995 1.01433 0.98717 -0.06115 0.03175  -0.13358 186 PHE A C   
2830  O O   . PHE A 186 ? 0.96979 0.98947 0.95486 -0.07229 0.03858  -0.13447 186 PHE A O   
2831  C CB  . PHE A 186 ? 1.01020 0.99626 0.98420 -0.06449 0.02624  -0.11200 186 PHE A CB  
2832  C CG  . PHE A 186 ? 0.98890 0.97850 0.95979 -0.08083 0.03305  -0.10539 186 PHE A CG  
2833  C CD1 . PHE A 186 ? 1.00951 1.00060 0.97699 -0.08948 0.03829  -0.10464 186 PHE A CD1 
2834  C CD2 . PHE A 186 ? 0.97211 0.96005 0.93962 -0.08658 0.03367  -0.09997 186 PHE A CD2 
2835  C CE1 . PHE A 186 ? 0.98805 0.98081 0.94958 -0.10223 0.04369  -0.09769 186 PHE A CE1 
2836  C CE2 . PHE A 186 ? 0.94029 0.92593 0.90020 -0.09907 0.03975  -0.09317 186 PHE A CE2 
2837  C CZ  . PHE A 186 ? 0.93709 0.92607 0.89438 -0.10625 0.04460  -0.09156 186 PHE A CZ  
2847  N N   . GLN A 187 ? 1.03404 1.07058 1.03503 -0.05089 0.02836  -0.14407 187 GLN A N   
2848  C CA  . GLN A 187 ? 0.99817 1.07063 1.01532 -0.05405 0.03409  -0.15688 187 GLN A CA  
2849  C C   . GLN A 187 ? 0.98659 1.05708 0.99908 -0.04702 0.03876  -0.16472 187 GLN A C   
2850  O O   . GLN A 187 ? 0.96029 1.05053 0.97737 -0.05660 0.04761  -0.17052 187 GLN A O   
2851  C CB  . GLN A 187 ? 1.00702 1.10889 1.04207 -0.04258 0.02794  -0.16679 187 GLN A CB  
2852  C CG  . GLN A 187 ? 0.97888 1.12708 1.03509 -0.04901 0.03470  -0.17944 187 GLN A CG  
2853  C CD  . GLN A 187 ? 0.98518 1.14349 1.04340 -0.07562 0.04211  -0.17508 187 GLN A CD  
2854  O OE1 . GLN A 187 ? 0.99934 1.15972 1.05980 -0.08469 0.03791  -0.17192 187 GLN A OE1 
2855  N NE2 . GLN A 187 ? 0.94741 1.10792 1.00079 -0.08814 0.05305  -0.17484 187 GLN A NE2 
2864  N N   . GLN A 188 ? 0.96304 1.00646 0.96287 -0.03058 0.03338  -0.16512 188 GLN A N   
2865  C CA  . GLN A 188 ? 0.96604 1.00065 0.95620 -0.02264 0.03728  -0.17384 188 GLN A CA  
2866  C C   . GLN A 188 ? 0.95172 0.97275 0.92883 -0.04156 0.04375  -0.16843 188 GLN A C   
2867  O O   . GLN A 188 ? 0.94367 0.97451 0.91824 -0.04353 0.05082  -0.17719 188 GLN A O   
2868  C CB  . GLN A 188 ? 0.97203 0.97022 0.94467 -0.00302 0.02981  -0.17392 188 GLN A CB  
2869  C CG  . GLN A 188 ? 1.00925 0.99500 0.96892 0.01081  0.03283  -0.18589 188 GLN A CG  
2870  C CD  . GLN A 188 ? 1.08873 1.11806 1.06786 0.02512  0.03721  -0.20130 188 GLN A CD  
2871  O OE1 . GLN A 188 ? 1.06552 1.10617 1.04294 0.02378  0.04576  -0.21051 188 GLN A OE1 
2872  N NE2 . GLN A 188 ? 1.05229 1.10900 1.05000 0.03892  0.03135  -0.20441 188 GLN A NE2 
2881  N N   . GLU A 189 ? 0.95692 0.95751 0.92509 -0.05449 0.04134  -0.15414 189 GLU A N   
2882  C CA  . GLU A 189 ? 0.97039 0.96294 0.92735 -0.07181 0.04573  -0.14812 189 GLU A CA  
2883  C C   . GLU A 189 ? 0.95717 0.97798 0.92304 -0.08551 0.05357  -0.14867 189 GLU A C   
2884  O O   . GLU A 189 ? 0.96330 0.98649 0.92055 -0.09501 0.05925  -0.15067 189 GLU A O   
2885  C CB  . GLU A 189 ? 0.96009 0.93013 0.90800 -0.07977 0.04097  -0.13244 189 GLU A CB  
2886  C CG  . GLU A 189 ? 1.00474 0.94340 0.94018 -0.07048 0.03464  -0.13034 189 GLU A CG  
2887  C CD  . GLU A 189 ? 1.03349 0.95317 0.95347 -0.06660 0.03514  -0.14067 189 GLU A CD  
2888  O OE1 . GLU A 189 ? 1.00023 0.92467 0.91429 -0.07774 0.03926  -0.14403 189 GLU A OE1 
2889  O OE2 . GLU A 189 ? 1.09344 0.99046 1.00389 -0.05150 0.03124  -0.14557 189 GLU A OE2 
2896  N N   . LEU A 190 ? 0.92965 0.96938 0.90957 -0.08775 0.05395  -0.14700 190 LEU A N   
2897  C CA  . LEU A 190 ? 0.93477 0.99790 0.92038 -0.10236 0.06227  -0.14805 190 LEU A CA  
2898  C C   . LEU A 190 ? 0.93499 1.02405 0.92780 -0.09995 0.07015  -0.16269 190 LEU A C   
2899  O O   . LEU A 190 ? 0.95035 1.04915 0.93761 -0.11282 0.07900  -0.16338 190 LEU A O   
2900  C CB  . LEU A 190 ? 0.93570 1.01090 0.93282 -0.10629 0.06047  -0.14538 190 LEU A CB  
2901  C CG  . LEU A 190 ? 0.93536 0.98751 0.92147 -0.11282 0.05695  -0.13017 190 LEU A CG  
2902  C CD1 . LEU A 190 ? 0.93087 0.98905 0.92513 -0.11258 0.05299  -0.13036 190 LEU A CD1 
2903  C CD2 . LEU A 190 ? 0.95159 0.99859 0.92457 -0.12876 0.06397  -0.12203 190 LEU A CD2 
2915  N N   . ASN A 191 ? 0.91088 1.01194 0.91462 -0.08197 0.06746  -0.17430 191 ASN A N   
2916  C CA  . ASN A 191 ? 0.91261 1.04010 0.92298 -0.07531 0.07558  -0.18896 191 ASN A CA  
2917  C C   . ASN A 191 ? 0.93114 1.03636 0.91951 -0.07545 0.07954  -0.19128 191 ASN A C   
2918  O O   . ASN A 191 ? 0.93713 1.05969 0.92281 -0.08190 0.08987  -0.19785 191 ASN A O   
2919  C CB  . ASN A 191 ? 0.90904 1.05165 0.93340 -0.05103 0.07033  -0.20020 191 ASN A CB  
2920  C CG  . ASN A 191 ? 0.91639 1.08713 0.96327 -0.05148 0.06540  -0.20007 191 ASN A CG  
2921  O OD1 . ASN A 191 ? 0.90173 1.08933 0.95660 -0.07154 0.06943  -0.19573 191 ASN A OD1 
2922  N ND2 . ASN A 191 ? 0.94026 1.11310 0.99423 -0.02947 0.05604  -0.20487 191 ASN A ND2 
2929  N N   . ASP A 192 ? 0.95458 1.02092 0.92528 -0.07013 0.07159  -0.18596 192 ASP A N   
2930  C CA  . ASP A 192 ? 0.95038 0.99237 0.89810 -0.06958 0.07323  -0.19044 192 ASP A CA  
2931  C C   . ASP A 192 ? 0.98703 1.02730 0.92185 -0.09052 0.07816  -0.18379 192 ASP A C   
2932  O O   . ASP A 192 ? 1.04111 1.06894 0.95696 -0.09202 0.08106  -0.19000 192 ASP A O   
2933  C CB  . ASP A 192 ? 0.97972 0.97959 0.91111 -0.06258 0.06309  -0.18572 192 ASP A CB  
2934  C CG  . ASP A 192 ? 1.00488 0.99599 0.93728 -0.03763 0.05897  -0.19510 192 ASP A CG  
2935  O OD1 . ASP A 192 ? 0.98454 1.00662 0.93201 -0.02379 0.06364  -0.20654 192 ASP A OD1 
2936  O OD2 . ASP A 192 ? 1.05269 1.00672 0.97008 -0.03162 0.05117  -0.19063 192 ASP A OD2 
2941  N N   . ILE A 193 ? 1.00710 1.05693 0.94833 -0.10544 0.07880  -0.17168 193 ILE A N   
2942  C CA  . ILE A 193 ? 1.00470 1.05171 0.93122 -0.12275 0.08254  -0.16400 193 ILE A CA  
2943  C C   . ILE A 193 ? 1.01793 1.09353 0.95032 -0.13267 0.09415  -0.16634 193 ILE A C   
2944  O O   . ILE A 193 ? 1.03583 1.10915 0.95626 -0.14707 0.09743  -0.15722 193 ILE A O   
2945  C CB  . ILE A 193 ? 1.00765 1.03830 0.92995 -0.13140 0.07490  -0.14684 193 ILE A CB  
2946  C CG1 . ILE A 193 ? 1.11819 1.15833 1.05667 -0.13110 0.07404  -0.13995 193 ILE A CG1 
2947  C CG2 . ILE A 193 ? 1.02694 1.03124 0.94145 -0.12611 0.06514  -0.14402 193 ILE A CG2 
2948  C CD1 . ILE A 193 ? 1.15052 1.18302 1.08136 -0.14190 0.07270  -0.12409 193 ILE A CD1 
2960  N N   . GLY A 194 ? 0.99642 1.09975 0.94624 -0.12523 0.10054  -0.17812 194 GLY A N   
2961  C CA  . GLY A 194 ? 1.05783 1.19168 1.01405 -0.13688 0.11315  -0.18154 194 GLY A CA  
2962  C C   . GLY A 194 ? 1.05754 1.20374 1.02717 -0.14905 0.11387  -0.17366 194 GLY A C   
2963  O O   . GLY A 194 ? 1.09547 1.26040 1.06519 -0.16436 0.12470  -0.17357 194 GLY A O   
2967  N N   . LEU A 195 ? 1.04287 1.17642 1.02063 -0.14381 0.10321  -0.16710 195 LEU A N   
2968  C CA  . LEU A 195 ? 1.04335 1.18366 1.03086 -0.15412 0.10243  -0.16102 195 LEU A CA  
2969  C C   . LEU A 195 ? 1.00415 1.17005 1.01740 -0.14315 0.09800  -0.17097 195 LEU A C   
2970  O O   . LEU A 195 ? 0.96453 1.12368 0.98363 -0.14268 0.09015  -0.16602 195 LEU A O   
2971  C CB  . LEU A 195 ? 1.00795 1.11420 0.98164 -0.15645 0.09398  -0.14527 195 LEU A CB  
2972  C CG  . LEU A 195 ? 1.02824 1.11354 0.97738 -0.16760 0.09715  -0.13338 195 LEU A CG  
2973  C CD1 . LEU A 195 ? 1.03055 1.08844 0.97003 -0.16494 0.08836  -0.11867 195 LEU A CD1 
2974  C CD2 . LEU A 195 ? 1.05948 1.15391 1.00065 -0.18594 0.10862  -0.13176 195 LEU A CD2 
2986  N N   . SER A 196 ? 0.99827 1.19484 1.02588 -0.13256 0.10273  -0.18544 196 SER A N   
2987  C CA  . SER A 196 ? 0.95391 1.18213 1.00745 -0.12008 0.09812  -0.19565 196 SER A CA  
2988  C C   . SER A 196 ? 0.94147 1.19758 1.01084 -0.13878 0.10074  -0.19549 196 SER A C   
2989  O O   . SER A 196 ? 0.89841 1.17578 0.98737 -0.13154 0.09299  -0.20083 196 SER A O   
2990  C CB  . SER A 196 ? 0.96713 1.22708 1.03216 -0.10381 0.10456  -0.21136 196 SER A CB  
2991  O OG  . SER A 196 ? 1.06169 1.34451 1.12488 -0.11890 0.11985  -0.21520 196 SER A OG  
2997  N N   . ASN A 197 ? 0.98017 1.23430 1.03878 -0.16327 0.11092  -0.18944 197 ASN A N   
2998  C CA  . ASN A 197 ? 0.98475 1.25566 1.05164 -0.18562 0.11383  -0.18817 197 ASN A CA  
2999  C C   . ASN A 197 ? 1.02507 1.25872 1.07914 -0.19033 0.10328  -0.17653 197 ASN A C   
3000  O O   . ASN A 197 ? 1.04484 1.28354 1.10057 -0.20933 0.10417  -0.17541 197 ASN A O   
3001  C CB  . ASN A 197 ? 0.98796 1.26288 1.04162 -0.21060 0.12964  -0.18496 197 ASN A CB  
3002  C CG  . ASN A 197 ? 1.04911 1.27722 1.06917 -0.21335 0.13149  -0.17163 197 ASN A CG  
3003  O OD1 . ASN A 197 ? 1.04452 1.26330 1.05620 -0.19919 0.13132  -0.17280 197 ASN A OD1 
3004  N ND2 . ASN A 197 ? 1.10600 1.30394 1.10490 -0.23128 0.13276  -0.15920 197 ASN A ND2 
3011  N N   . VAL A 198 ? 1.01580 1.21225 1.05584 -0.17453 0.09400  -0.16823 198 VAL A N   
3012  C CA  . VAL A 198 ? 1.04129 1.20470 1.06967 -0.17423 0.08434  -0.15782 198 VAL A CA  
3013  C C   . VAL A 198 ? 1.00015 1.17347 1.04505 -0.15463 0.07204  -0.16411 198 VAL A C   
3014  O O   . VAL A 198 ? 0.98667 1.14954 1.03079 -0.13457 0.06658  -0.16434 198 VAL A O   
3015  C CB  . VAL A 198 ? 1.05398 1.17476 1.05706 -0.16996 0.08279  -0.14361 198 VAL A CB  
3016  C CG1 . VAL A 198 ? 1.04628 1.13679 1.03858 -0.16592 0.07378  -0.13354 198 VAL A CG1 
3017  C CG2 . VAL A 198 ? 1.09280 1.20321 1.07664 -0.18733 0.09369  -0.13680 198 VAL A CG2 
3027  N N   . HIS A 199 ? 0.98092 1.17240 1.03817 -0.16117 0.06724  -0.16918 199 HIS A N   
3028  C CA  . HIS A 199 ? 0.94288 1.14687 1.01467 -0.14279 0.05459  -0.17549 199 HIS A CA  
3029  C C   . HIS A 199 ? 0.93782 1.10232 0.99128 -0.14028 0.04532  -0.16499 199 HIS A C   
3030  O O   . HIS A 199 ? 0.95637 1.10722 0.99863 -0.15805 0.04625  -0.16068 199 HIS A O   
3031  C CB  . HIS A 199 ? 0.94740 1.20307 1.04602 -0.15062 0.05352  -0.18906 199 HIS A CB  
3032  C CG  . HIS A 199 ? 0.94513 1.24702 1.06531 -0.14723 0.06244  -0.20074 199 HIS A CG  
3033  N ND1 . HIS A 199 ? 0.90898 1.26803 1.05967 -0.14407 0.06022  -0.21468 199 HIS A ND1 
3034  C CD2 . HIS A 199 ? 0.94133 1.24255 1.05620 -0.14555 0.07377  -0.20096 199 HIS A CD2 
3035  C CE1 . HIS A 199 ? 0.87018 1.26226 1.03393 -0.13917 0.07098  -0.22284 199 HIS A CE1 
3036  N NE2 . HIS A 199 ? 0.88898 1.24446 1.02974 -0.14034 0.07939  -0.21495 199 HIS A NE2 
3044  N N   . VAL A 200 ? 0.96149 1.10514 1.00905 -0.11842 0.03725  -0.16086 200 VAL A N   
3045  C CA  . VAL A 200 ? 0.92565 1.03552 0.95662 -0.11245 0.02892  -0.15148 200 VAL A CA  
3046  C C   . VAL A 200 ? 0.92166 1.05279 0.96492 -0.10708 0.01805  -0.16050 200 VAL A C   
3047  O O   . VAL A 200 ? 0.87847 1.02443 0.93278 -0.08719 0.01040  -0.16676 200 VAL A O   
3048  C CB  . VAL A 200 ? 0.90862 0.98940 0.92761 -0.09404 0.02591  -0.14289 200 VAL A CB  
3049  C CG1 . VAL A 200 ? 0.91123 0.96039 0.91288 -0.08841 0.01943  -0.13270 200 VAL A CG1 
3050  C CG2 . VAL A 200 ? 0.90811 0.97505 0.91744 -0.10059 0.03511  -0.13576 200 VAL A CG2 
3060  N N   . VAL A 201 ? 0.97685 1.10721 1.01540 -0.12461 0.01665  -0.16128 201 VAL A N   
3061  C CA  . VAL A 201 ? 0.98384 1.14064 1.03507 -0.12528 0.00594  -0.17163 201 VAL A CA  
3062  C C   . VAL A 201 ? 0.98458 1.10770 1.01485 -0.11785 -0.00431 -0.16572 201 VAL A C   
3063  O O   . VAL A 201 ? 0.95336 1.09451 0.99007 -0.11731 -0.01537 -0.17400 201 VAL A O   
3064  C CB  . VAL A 201 ? 0.99187 1.17680 1.05344 -0.15422 0.01094  -0.17967 201 VAL A CB  
3065  C CG1 . VAL A 201 ? 0.97659 1.19532 1.05681 -0.16198 0.02326  -0.18487 201 VAL A CG1 
3066  C CG2 . VAL A 201 ? 1.03500 1.17604 1.06701 -0.17462 0.01556  -0.17034 201 VAL A CG2 
3076  N N   . ALA A 202 ? 0.99760 1.07534 1.00306 -0.11169 -0.00118 -0.15202 202 ALA A N   
3077  C CA  . ALA A 202 ? 1.00304 1.04797 0.98593 -0.10425 -0.00873 -0.14596 202 ALA A CA  
3078  C C   . ALA A 202 ? 0.99678 1.00748 0.96304 -0.08772 -0.00562 -0.13200 202 ALA A C   
3079  O O   . ALA A 202 ? 0.98973 0.98828 0.95138 -0.09196 0.00414  -0.12374 202 ALA A O   
3080  C CB  . ALA A 202 ? 1.06799 1.09031 1.03086 -0.12521 -0.00607 -0.14428 202 ALA A CB  
3086  N N   . LEU A 203 ? 0.96782 0.96511 0.92478 -0.06974 -0.01416 -0.12937 203 LEU A N   
3087  C CA  . LEU A 203 ? 0.96638 0.93120 0.90529 -0.05614 -0.01141 -0.11562 203 LEU A CA  
3088  C C   . LEU A 203 ? 1.01471 0.95068 0.92822 -0.05501 -0.01406 -0.11028 203 LEU A C   
3089  O O   . LEU A 203 ? 1.01344 0.95173 0.92211 -0.05019 -0.02432 -0.11698 203 LEU A O   
3090  C CB  . LEU A 203 ? 0.97969 0.94728 0.92321 -0.03601 -0.01745 -0.11584 203 LEU A CB  
3091  C CG  . LEU A 203 ? 1.00201 0.93808 0.92721 -0.02421 -0.01435 -0.10165 203 LEU A CG  
3092  C CD1 . LEU A 203 ? 1.01288 0.94280 0.93964 -0.03238 -0.00325 -0.09286 203 LEU A CD1 
3093  C CD2 . LEU A 203 ? 1.02219 0.95546 0.94643 -0.00548 -0.02152 -0.10285 203 LEU A CD2 
3105  N N   . THR A 204 ? 1.02536 0.93502 0.92143 -0.05807 -0.00525 -0.09870 204 THR A N   
3106  C CA  . THR A 204 ? 1.04693 0.92667 0.91569 -0.05705 -0.00559 -0.09429 204 THR A CA  
3107  C C   . THR A 204 ? 1.07990 0.93542 0.93199 -0.04376 0.00142  -0.07884 204 THR A C   
3108  O O   . THR A 204 ? 1.05615 0.91808 0.91815 -0.04105 0.00760  -0.07094 204 THR A O   
3109  C CB  . THR A 204 ? 1.05879 0.92904 0.91805 -0.07616 -0.00094 -0.09715 204 THR A CB  
3110  O OG1 . THR A 204 ? 1.13078 0.97133 0.96151 -0.07568 -0.00443 -0.09783 204 THR A OG1 
3111  C CG2 . THR A 204 ? 1.08324 0.94226 0.93774 -0.07904 0.01095  -0.08570 204 THR A CG2 
3119  N N   . ASN A 205 ? 1.14985 1.11115 0.98360 -0.20946 0.03706  -0.16251 205 ASN A N   
3120  C CA  . ASN A 205 ? 1.03667 0.98944 0.85357 -0.20934 0.02013  -0.14386 205 ASN A CA  
3121  C C   . ASN A 205 ? 1.03659 1.00177 0.82675 -0.21972 0.01127  -0.12390 205 ASN A C   
3122  O O   . ASN A 205 ? 1.05479 1.03174 0.84491 -0.22240 0.01540  -0.12050 205 ASN A O   
3123  C CB  . ASN A 205 ? 0.99675 0.93784 0.84005 -0.18781 0.00769  -0.13183 205 ASN A CB  
3124  C CG  . ASN A 205 ? 1.16854 1.09572 1.00417 -0.18692 -0.00275 -0.12362 205 ASN A CG  
3125  O OD1 . ASN A 205 ? 1.17417 1.10196 0.99978 -0.18467 -0.01635 -0.10397 205 ASN A OD1 
3126  N ND2 . ASN A 205 ? 1.17185 1.08614 1.01472 -0.18893 0.00471  -0.13948 205 ASN A ND2 
3133  N N   . ASP A 206 ? 1.02698 0.98956 0.79724 -0.22564 -0.00101 -0.10979 206 ASP A N   
3134  C CA  . ASP A 206 ? 0.98948 0.96250 0.74114 -0.23247 -0.01135 -0.08753 206 ASP A CA  
3135  C C   . ASP A 206 ? 0.96205 0.93263 0.73384 -0.21559 -0.01994 -0.07193 206 ASP A C   
3136  O O   . ASP A 206 ? 0.96660 0.94505 0.73219 -0.21921 -0.02345 -0.05758 206 ASP A O   
3137  C CB  . ASP A 206 ? 0.94910 0.92238 0.68042 -0.24167 -0.02307 -0.07583 206 ASP A CB  
3138  C CG  . ASP A 206 ? 1.02255 0.98149 0.76976 -0.22816 -0.03151 -0.07271 206 ASP A CG  
3139  O OD1 . ASP A 206 ? 1.04587 0.99398 0.81767 -0.21219 -0.02864 -0.07939 206 ASP A OD1 
3140  O OD2 . ASP A 206 ? 1.03289 0.99297 0.76837 -0.23437 -0.04137 -0.06255 206 ASP A OD2 
3145  N N   . THR A 207 ? 0.96321 0.92290 0.75878 -0.19817 -0.02338 -0.07428 207 THR A N   
3146  C CA  . THR A 207 ? 0.94987 0.90891 0.76290 -0.18386 -0.03050 -0.06309 207 THR A CA  
3147  C C   . THR A 207 ? 0.95588 0.92358 0.78169 -0.18318 -0.02167 -0.07060 207 THR A C   
3148  O O   . THR A 207 ? 0.93263 0.90544 0.75935 -0.18337 -0.02466 -0.05999 207 THR A O   
3149  C CB  . THR A 207 ? 0.91716 0.86512 0.74925 -0.16761 -0.03661 -0.06344 207 THR A CB  
3150  O OG1 . THR A 207 ? 0.96529 0.90885 0.81357 -0.16356 -0.02772 -0.08085 207 THR A OG1 
3151  C CG2 . THR A 207 ? 0.90945 0.84991 0.73047 -0.16859 -0.04552 -0.05354 207 THR A CG2 
3159  N N   . THR A 208 ? 0.96760 0.93692 0.80671 -0.18234 -0.01000 -0.08945 208 THR A N   
3160  C CA  . THR A 208 ? 0.94753 0.92815 0.80160 -0.18290 -0.00002 -0.09816 208 THR A CA  
3161  C C   . THR A 208 ? 0.99552 0.98678 0.82743 -0.20003 0.00515  -0.09194 208 THR A C   
3162  O O   . THR A 208 ? 0.99369 0.99171 0.83332 -0.20020 0.00552  -0.08571 208 THR A O   
3163  C CB  . THR A 208 ? 0.96623 0.94827 0.83812 -0.18134 0.01413  -0.12081 208 THR A CB  
3164  O OG1 . THR A 208 ? 0.95597 0.92674 0.85087 -0.16482 0.00784  -0.12281 208 THR A OG1 
3165  C CG2 . THR A 208 ? 0.96242 0.95925 0.85452 -0.18156 0.02527  -0.13046 208 THR A CG2 
3173  N N   . GLY A 209 ? 1.02875 1.02198 0.83262 -0.21584 0.00868  -0.09278 209 GLY A N   
3174  C CA  . GLY A 209 ? 1.08041 1.08507 0.86042 -0.23377 0.01250  -0.08395 209 GLY A CA  
3175  C C   . GLY A 209 ? 1.07179 1.07459 0.84816 -0.23185 -0.00093 -0.05858 209 GLY A C   
3176  O O   . GLY A 209 ? 1.11411 1.12402 0.88680 -0.24000 0.00209  -0.04941 209 GLY A O   
3180  N N   . THR A 210 ? 1.09195 1.08474 0.87132 -0.22132 -0.01483 -0.04710 210 THR A N   
3181  C CA  . THR A 210 ? 1.06243 1.05245 0.84326 -0.21792 -0.02610 -0.02493 210 THR A CA  
3182  C C   . THR A 210 ? 1.08318 1.07174 0.88737 -0.20877 -0.02428 -0.02502 210 THR A C   
3183  O O   . THR A 210 ? 1.06511 1.05441 0.86977 -0.21310 -0.02596 -0.01111 210 THR A O   
3184  C CB  . THR A 210 ? 1.02606 1.00718 0.80930 -0.20761 -0.03879 -0.01610 210 THR A CB  
3185  O OG1 . THR A 210 ? 1.07552 1.05993 0.83710 -0.21871 -0.04174 -0.01416 210 THR A OG1 
3186  C CG2 . THR A 210 ? 1.01610 0.99386 0.80716 -0.20193 -0.04818 0.00387  210 THR A CG2 
3194  N N   . LEU A 211 ? 1.03991 1.02664 0.86512 -0.19666 -0.02144 -0.03998 211 LEU A N   
3195  C CA  . LEU A 211 ? 0.99885 0.98727 0.84646 -0.18962 -0.02051 -0.04204 211 LEU A CA  
3196  C C   . LEU A 211 ? 1.05530 1.05453 0.90361 -0.20220 -0.00841 -0.04623 211 LEU A C   
3197  O O   . LEU A 211 ? 1.09500 1.09444 0.94976 -0.20535 -0.00871 -0.03742 211 LEU A O   
3198  C CB  . LEU A 211 ? 0.95598 0.94378 0.82569 -0.17497 -0.02191 -0.05551 211 LEU A CB  
3199  C CG  . LEU A 211 ? 0.91164 0.90573 0.80590 -0.16896 -0.02153 -0.06064 211 LEU A CG  
3200  C CD1 . LEU A 211 ? 0.94328 0.93088 0.83883 -0.16593 -0.03036 -0.04834 211 LEU A CD1 
3201  C CD2 . LEU A 211 ? 0.84224 0.83927 0.75808 -0.15558 -0.02420 -0.07200 211 LEU A CD2 
3213  N N   . LEU A 212 ? 1.10653 1.11451 0.94909 -0.21039 0.00367  -0.06045 212 LEU A N   
3214  C CA  . LEU A 212 ? 1.09039 1.11106 0.93291 -0.22383 0.01744  -0.06555 212 LEU A CA  
3215  C C   . LEU A 212 ? 1.10481 1.12647 0.92272 -0.23996 0.01647  -0.04603 212 LEU A C   
3216  O O   . LEU A 212 ? 1.15695 1.18360 0.97992 -0.24800 0.02193  -0.04004 212 LEU A O   
3217  C CB  . LEU A 212 ? 1.12008 1.15039 0.96016 -0.23021 0.03260  -0.08657 212 LEU A CB  
3218  C CG  . LEU A 212 ? 1.11143 1.14159 0.98118 -0.21441 0.03532  -0.10555 212 LEU A CG  
3219  C CD1 . LEU A 212 ? 1.08364 1.12232 0.95184 -0.22261 0.05326  -0.12716 212 LEU A CD1 
3220  C CD2 . LEU A 212 ? 1.10714 1.14403 1.01058 -0.20413 0.03406  -0.10816 212 LEU A CD2 
3232  N N   . ALA A 213 ? 1.14237 1.16008 0.93503 -0.24548 0.00894  -0.03456 213 ALA A N   
3233  C CA  . ALA A 213 ? 1.17973 1.20006 0.95031 -0.26050 0.00555  -0.01241 213 ALA A CA  
3234  C C   . ALA A 213 ? 1.16126 1.17172 0.94866 -0.25353 -0.00328 0.00637  213 ALA A C   
3235  O O   . ALA A 213 ? 1.20292 1.21536 0.98485 -0.26514 -0.00148 0.02243  213 ALA A O   
3236  C CB  . ALA A 213 ? 1.20653 1.22669 0.95112 -0.26625 -0.00384 -0.00292 213 ALA A CB  
3242  N N   . ARG A 214 ? 1.10252 1.10186 0.91043 -0.23551 -0.01211 0.00450  214 ARG A N   
3243  C CA  . ARG A 214 ? 1.10437 1.09318 0.93006 -0.22878 -0.01863 0.01800  214 ARG A CA  
3244  C C   . ARG A 214 ? 1.14534 1.13646 0.99141 -0.23027 -0.00980 0.00925  214 ARG A C   
3245  O O   . ARG A 214 ? 1.24855 1.23311 1.10411 -0.23399 -0.01023 0.02195  214 ARG A O   
3246  C CB  . ARG A 214 ? 1.04048 1.01894 0.87873 -0.21103 -0.02912 0.01621  214 ARG A CB  
3247  C CG  . ARG A 214 ? 1.09372 1.06046 0.95073 -0.20375 -0.03449 0.02668  214 ARG A CG  
3248  C CD  . ARG A 214 ? 1.17305 1.13461 1.02236 -0.20733 -0.04197 0.05073  214 ARG A CD  
3249  N NE  . ARG A 214 ? 1.20953 1.16027 1.07693 -0.20708 -0.04241 0.06391  214 ARG A NE  
3250  C CZ  . ARG A 214 ? 1.22307 1.16870 1.09128 -0.21018 -0.04821 0.08764  214 ARG A CZ  
3251  N NH1 . ARG A 214 ? 1.24452 1.19884 1.09260 -0.21733 -0.05435 0.10237  214 ARG A NH1 
3252  N NH2 . ARG A 214 ? 1.22369 1.15583 1.11477 -0.20716 -0.04781 0.09713  214 ARG A NH2 
3266  N N   . CYS A 215 ? 1.06423 1.06485 0.92019 -0.22765 -0.00172 -0.01205 215 CYS A N   
3267  C CA  . CYS A 215 ? 1.14680 1.15417 1.02399 -0.23068 0.00691  -0.02126 215 CYS A CA  
3268  C C   . CYS A 215 ? 1.21399 1.22914 1.08023 -0.25023 0.01819  -0.01306 215 CYS A C   
3269  O O   . CYS A 215 ? 1.32556 1.34089 1.20781 -0.25569 0.02281  -0.01056 215 CYS A O   
3270  C CB  . CYS A 215 ? 1.13421 1.15317 1.02754 -0.22305 0.01255  -0.04445 215 CYS A CB  
3271  S SG  . CYS A 215 ? 1.42957 1.44190 1.34154 -0.20122 -0.00082 -0.05246 215 CYS A SG  
3277  N N   . TYR A 216 ? 1.26796 1.29026 1.10614 -0.26254 0.02298  -0.00900 216 TYR A N   
3278  C CA  . TYR A 216 ? 1.34586 1.37807 1.16902 -0.28334 0.03434  -0.00047 216 TYR A CA  
3279  C C   . TYR A 216 ? 1.40100 1.42269 1.21405 -0.29121 0.02606  0.02951  216 TYR A C   
3280  O O   . TYR A 216 ? 1.46499 1.48907 1.27897 -0.30496 0.03331  0.04049  216 TYR A O   
3281  C CB  . TYR A 216 ? 1.39053 1.43684 1.18482 -0.29593 0.04372  -0.00964 216 TYR A CB  
3282  C CG  . TYR A 216 ? 1.47423 1.53376 1.24729 -0.31991 0.05649  -0.00113 216 TYR A CG  
3283  C CD1 . TYR A 216 ? 1.46057 1.53512 1.24481 -0.32865 0.07501  -0.01777 216 TYR A CD1 
3284  C CD2 . TYR A 216 ? 1.49614 1.55508 1.23885 -0.33441 0.04980  0.02488  216 TYR A CD2 
3285  C CE1 . TYR A 216 ? 1.43953 1.52744 1.20250 -0.35220 0.08808  -0.00966 216 TYR A CE1 
3286  C CE2 . TYR A 216 ? 1.50088 1.57302 1.22107 -0.35792 0.06087  0.03513  216 TYR A CE2 
3287  C CZ  . TYR A 216 ? 1.46764 1.55387 1.19665 -0.36728 0.08078  0.01738  216 TYR A CZ  
3288  O OH  . TYR A 216 ? 1.42928 1.52990 1.13389 -0.39235 0.09316  0.02796  216 TYR A OH  
3298  N N   . ALA A 217 ? 1.36074 1.37113 1.16701 -0.28275 0.01130  0.04393  217 ALA A N   
3299  C CA  . ALA A 217 ? 1.34768 1.34793 1.15054 -0.28757 0.00222  0.07391  217 ALA A CA  
3300  C C   . ALA A 217 ? 1.43171 1.41379 1.26712 -0.27490 -0.00299 0.07896  217 ALA A C   
3301  O O   . ALA A 217 ? 1.55373 1.52568 1.39561 -0.28025 -0.00599 0.10191  217 ALA A O   
3302  C CB  . ALA A 217 ? 1.34887 1.34884 1.13173 -0.28555 -0.01100 0.08793  217 ALA A CB  
3308  N N   . SER A 218 ? 1.42772 1.40540 1.28378 -0.25905 -0.00406 0.05834  218 SER A N   
3309  C CA  . SER A 218 ? 1.49532 1.45744 1.38035 -0.24902 -0.00740 0.05832  218 SER A CA  
3310  C C   . SER A 218 ? 1.56675 1.52764 1.46615 -0.26124 0.00242  0.06071  218 SER A C   
3311  O O   . SER A 218 ? 1.55951 1.53384 1.46269 -0.26755 0.01263  0.04422  218 SER A O   
3312  C CB  . SER A 218 ? 1.44700 1.40995 1.34653 -0.23325 -0.00981 0.03432  218 SER A CB  
3313  O OG  . SER A 218 ? 1.63346 1.58378 1.55826 -0.22624 -0.01186 0.03081  218 SER A OG  
3319  N N   . SER A 219 ? 1.80844 1.75321 1.71902 -0.26451 -0.00024 0.08154  219 SER A N   
3320  C CA  . SER A 219 ? 1.85686 1.79776 1.78111 -0.27820 0.00909  0.08768  219 SER A CA  
3321  C C   . SER A 219 ? 1.97022 1.91386 1.91928 -0.27476 0.01538  0.06148  219 SER A C   
3322  O O   . SER A 219 ? 1.95015 1.89380 1.90894 -0.26015 0.01011  0.04277  219 SER A O   
3323  C CB  . SER A 219 ? 1.87182 1.78991 1.81163 -0.27852 0.00406  0.11332  219 SER A CB  
3324  O OG  . SER A 219 ? 1.85350 1.77238 1.77265 -0.28281 -0.00345 0.14090  219 SER A OG  
3330  N N   . ASP A 220 ? 1.88174 1.82968 1.84078 -0.28978 0.02638  0.06131  220 ASP A N   
3331  C CA  . ASP A 220 ? 1.89931 1.85191 1.88514 -0.28900 0.03158  0.03821  220 ASP A CA  
3332  C C   . ASP A 220 ? 1.97438 1.90456 1.98557 -0.28048 0.02550  0.03603  220 ASP A C   
3333  O O   . ASP A 220 ? 1.95185 1.88556 1.97856 -0.27163 0.02251  0.01369  220 ASP A O   
3334  C CB  . ASP A 220 ? 1.89150 1.85475 1.88364 -0.30897 0.04565  0.03987  220 ASP A CB  
3335  C CG  . ASP A 220 ? 1.90493 1.89352 1.87435 -0.31795 0.05495  0.03526  220 ASP A CG  
3336  O OD1 . ASP A 220 ? 1.87339 1.87535 1.83580 -0.30686 0.05247  0.01790  220 ASP A OD1 
3337  O OD2 . ASP A 220 ? 1.87570 1.87038 1.83454 -0.33675 0.06557  0.04882  220 ASP A OD2 
3342  N N   . ALA A 221 ? 2.44038 2.34792 2.45687 -0.28344 0.02372  0.05902  221 ALA A N   
3343  C CA  . ALA A 221 ? 2.32905 2.21297 2.37068 -0.27448 0.01955  0.05565  221 ALA A CA  
3344  C C   . ALA A 221 ? 2.45366 2.33585 2.48932 -0.25516 0.00930  0.04622  221 ALA A C   
3345  O O   . ALA A 221 ? 2.53188 2.40816 2.58344 -0.24680 0.00721  0.02693  221 ALA A O   
3346  C CB  . ALA A 221 ? 2.17205 2.03135 2.22444 -0.28064 0.02038  0.08467  221 ALA A CB  
3352  N N   . ALA A 222 ? 2.35749 2.24601 2.36928 -0.24942 0.00306  0.05917  222 ALA A N   
3353  C CA  . ALA A 222 ? 2.42031 2.30964 2.42547 -0.23245 -0.00582 0.05035  222 ALA A CA  
3354  C C   . ALA A 222 ? 2.40878 2.31552 2.41120 -0.22680 -0.00637 0.02277  222 ALA A C   
3355  O O   . ALA A 222 ? 2.40503 2.30824 2.41632 -0.21610 -0.01067 0.00746  222 ALA A O   
3356  C CB  . ALA A 222 ? 2.32018 2.21567 2.30039 -0.23031 -0.01216 0.06918  222 ALA A CB  
3362  N N   . ARG A 223 ? 2.09110 2.01771 2.08236 -0.23428 -0.00171 0.01646  223 ARG A N   
3363  C CA  . ARG A 223 ? 1.98566 1.93032 1.97856 -0.22827 -0.00279 -0.00692 223 ARG A CA  
3364  C C   . ARG A 223 ? 1.93407 1.88031 1.95204 -0.22994 -0.00134 -0.02495 223 ARG A C   
3365  O O   . ARG A 223 ? 1.71623 1.67785 1.73896 -0.22367 -0.00508 -0.04299 223 ARG A O   
3366  C CB  . ARG A 223 ? 1.87916 1.84434 1.85979 -0.23608 0.00416  -0.00993 223 ARG A CB  
3367  C CG  . ARG A 223 ? 1.64782 1.63083 1.63204 -0.22667 0.00169  -0.03075 223 ARG A CG  
3368  C CD  . ARG A 223 ? 1.59011 1.58888 1.55902 -0.23002 0.00792  -0.03319 223 ARG A CD  
3369  N NE  . ARG A 223 ? 1.58965 1.60292 1.56771 -0.21909 0.00514  -0.05144 223 ARG A NE  
3370  C CZ  . ARG A 223 ? 1.59462 1.62183 1.56759 -0.21908 0.01128  -0.05953 223 ARG A CZ  
3371  N NH1 . ARG A 223 ? 1.61957 1.65028 1.57432 -0.23106 0.02138  -0.05350 223 ARG A NH1 
3372  N NH2 . ARG A 223 ? 1.54735 1.58548 1.53439 -0.20731 0.00742  -0.07404 223 ARG A NH2 
3386  N N   . ALA A 224 ? 1.85171 1.78283 1.88685 -0.23883 0.00336  -0.02003 224 ALA A N   
3387  C CA  . ALA A 224 ? 1.71514 1.64747 1.77412 -0.24256 0.00453  -0.03884 224 ALA A CA  
3388  C C   . ALA A 224 ? 1.72353 1.65528 1.78334 -0.22931 -0.00480 -0.05484 224 ALA A C   
3389  O O   . ALA A 224 ? 1.96495 1.91452 2.03163 -0.22795 -0.00875 -0.07358 224 ALA A O   
3390  C CB  . ALA A 224 ? 1.64252 1.55247 1.72014 -0.25369 0.01126  -0.02977 224 ALA A CB  
3396  N N   . ILE A 225 ? 1.51019 1.42350 1.56369 -0.22001 -0.00851 -0.04689 225 ILE A N   
3397  C CA  . ILE A 225 ? 1.52065 1.43372 1.57118 -0.20840 -0.01582 -0.06086 225 ILE A CA  
3398  C C   . ILE A 225 ? 1.43513 1.35564 1.46302 -0.19582 -0.02281 -0.05436 225 ILE A C   
3399  O O   . ILE A 225 ? 1.33662 1.26679 1.35790 -0.18753 -0.02961 -0.06659 225 ILE A O   
3400  C CB  . ILE A 225 ? 1.45784 1.34579 1.52194 -0.20686 -0.01295 -0.06158 225 ILE A CB  
3401  C CG1 . ILE A 225 ? 1.42393 1.29222 1.48921 -0.20583 -0.00956 -0.03605 225 ILE A CG1 
3402  C CG2 . ILE A 225 ? 1.49638 1.37836 1.58385 -0.21894 -0.00724 -0.07669 225 ILE A CG2 
3403  C CD1 . ILE A 225 ? 1.49347 1.33690 1.57602 -0.20041 -0.00656 -0.03547 225 ILE A CD1 
3415  N N   . ASN A 226 ? 1.34963 1.26635 1.36503 -0.19555 -0.02166 -0.03484 226 ASN A N   
3416  C CA  . ASN A 226 ? 1.37673 1.30091 1.37134 -0.18610 -0.02763 -0.02919 226 ASN A CA  
3417  C C   . ASN A 226 ? 1.36643 1.31142 1.35294 -0.18808 -0.02746 -0.03604 226 ASN A C   
3418  O O   . ASN A 226 ? 1.45774 1.41081 1.45046 -0.19852 -0.02075 -0.03703 226 ASN A O   
3419  C CB  . ASN A 226 ? 1.45251 1.36609 1.43751 -0.18667 -0.02741 -0.00609 226 ASN A CB  
3420  C CG  . ASN A 226 ? 1.36834 1.26277 1.36482 -0.18050 -0.02847 0.00149  226 ASN A CG  
3421  O OD1 . ASN A 226 ? 1.26923 1.16238 1.25969 -0.16995 -0.03337 0.00181  226 ASN A OD1 
3422  N ND2 . ASN A 226 ? 1.38684 1.26596 1.40267 -0.18715 -0.02287 0.00739  226 ASN A ND2 
3429  N N   . GLU A 227 ? 1.22406 1.17750 1.19900 -0.17800 -0.03393 -0.04098 227 GLU A N   
3430  C CA  . GLU A 227 ? 1.17975 1.15067 1.15050 -0.17732 -0.03356 -0.04768 227 GLU A CA  
3431  C C   . GLU A 227 ? 1.09079 1.06099 1.04290 -0.16901 -0.03827 -0.04180 227 GLU A C   
3432  O O   . GLU A 227 ? 1.04792 1.01489 0.99597 -0.15920 -0.04563 -0.04356 227 GLU A O   
3433  C CB  . GLU A 227 ? 1.11557 1.10119 1.10153 -0.17379 -0.03773 -0.06480 227 GLU A CB  
3434  C CG  . GLU A 227 ? 1.12951 1.13311 1.11814 -0.16976 -0.03826 -0.07181 227 GLU A CG  
3435  C CD  . GLU A 227 ? 1.23504 1.24855 1.23023 -0.17999 -0.02696 -0.07300 227 GLU A CD  
3436  O OE1 . GLU A 227 ? 1.28494 1.28957 1.26917 -0.18918 -0.01963 -0.06222 227 GLU A OE1 
3437  O OE2 . GLU A 227 ? 1.26624 1.29806 1.27838 -0.17914 -0.02531 -0.08414 227 GLU A OE2 
3444  N N   . PRO A 228 ? 1.06301 1.03651 1.00254 -0.17412 -0.03368 -0.03538 228 PRO A N   
3445  C CA  . PRO A 228 ? 1.02099 0.99407 0.94412 -0.16782 -0.03782 -0.03227 228 PRO A CA  
3446  C C   . PRO A 228 ? 0.95469 0.93724 0.88459 -0.15844 -0.04147 -0.04541 228 PRO A C   
3447  O O   . PRO A 228 ? 0.97679 0.97170 0.91891 -0.16022 -0.03676 -0.05587 228 PRO A O   
3448  C CB  . PRO A 228 ? 1.06621 1.04323 0.97514 -0.17908 -0.03034 -0.02619 228 PRO A CB  
3449  C CG  . PRO A 228 ? 1.12198 1.09670 1.03597 -0.19060 -0.02440 -0.01820 228 PRO A CG  
3450  C CD  . PRO A 228 ? 1.15481 1.13141 1.09183 -0.18790 -0.02416 -0.02940 228 PRO A CD  
3458  N N   . VAL A 229 ? 0.90232 0.87974 0.82622 -0.14846 -0.04973 -0.04359 229 VAL A N   
3459  C CA  . VAL A 229 ? 0.88891 0.87362 0.81951 -0.13892 -0.05529 -0.05193 229 VAL A CA  
3460  C C   . VAL A 229 ? 0.85763 0.83738 0.77561 -0.13392 -0.05771 -0.04799 229 VAL A C   
3461  O O   . VAL A 229 ? 0.87049 0.85508 0.79613 -0.12684 -0.06059 -0.05358 229 VAL A O   
3462  C CB  . VAL A 229 ? 0.85428 0.83985 0.79066 -0.13258 -0.06365 -0.05477 229 VAL A CB  
3463  C CG1 . VAL A 229 ? 0.85698 0.84883 0.80876 -0.13867 -0.06132 -0.06231 229 VAL A CG1 
3464  C CG2 . VAL A 229 ? 0.87866 0.85161 0.80160 -0.13014 -0.06665 -0.04596 229 VAL A CG2 
3474  N N   . ILE A 230 ? 0.86442 0.83509 0.76584 -0.13755 -0.05717 -0.03796 230 ILE A N   
3475  C CA  . ILE A 230 ? 0.87718 0.84294 0.76683 -0.13465 -0.05970 -0.03460 230 ILE A CA  
3476  C C   . ILE A 230 ? 0.90678 0.87052 0.78102 -0.14537 -0.05486 -0.02837 230 ILE A C   
3477  O O   . ILE A 230 ? 0.87030 0.83269 0.73999 -0.15196 -0.05391 -0.01917 230 ILE A O   
3478  C CB  . ILE A 230 ? 0.88144 0.84077 0.76585 -0.12713 -0.06780 -0.02725 230 ILE A CB  
3479  C CG1 . ILE A 230 ? 0.85690 0.82055 0.75128 -0.11799 -0.07367 -0.03299 230 ILE A CG1 
3480  C CG2 . ILE A 230 ? 0.88783 0.84153 0.75933 -0.12758 -0.06952 -0.02131 230 ILE A CG2 
3481  C CD1 . ILE A 230 ? 0.84931 0.80916 0.73696 -0.11267 -0.07974 -0.02720 230 ILE A CD1 
3493  N N   . GLY A 231 ? 0.81605 0.77972 0.68291 -0.14776 -0.05207 -0.03318 231 GLY A N   
3494  C CA  . GLY A 231 ? 0.89217 0.85532 0.74004 -0.15892 -0.04976 -0.02766 231 GLY A CA  
3495  C C   . GLY A 231 ? 0.85711 0.81392 0.69721 -0.15582 -0.05493 -0.02578 231 GLY A C   
3496  O O   . GLY A 231 ? 0.85908 0.81281 0.70524 -0.15114 -0.05311 -0.03584 231 GLY A O   
3500  N N   . CYS A 232 ? 0.86848 0.82331 0.69850 -0.15819 -0.06131 -0.01232 232 CYS A N   
3501  C CA  . CYS A 232 ? 0.87552 0.82535 0.70061 -0.15547 -0.06681 -0.00894 232 CYS A CA  
3502  C C   . CYS A 232 ? 0.81385 0.76782 0.62284 -0.16718 -0.06985 0.00095  232 CYS A C   
3503  O O   . CYS A 232 ? 0.80877 0.76897 0.61178 -0.17483 -0.07036 0.01031  232 CYS A O   
3504  C CB  . CYS A 232 ? 0.83054 0.77656 0.66530 -0.14356 -0.07314 -0.00223 232 CYS A CB  
3505  S SG  . CYS A 232 ? 0.82074 0.76913 0.65826 -0.14331 -0.07690 0.01292  232 CYS A SG  
3511  N N   . ILE A 233 ? 0.86646 0.81745 0.66951 -0.16917 -0.07265 -0.00015 233 ILE A N   
3512  C CA  . ILE A 233 ? 0.84942 0.80660 0.63830 -0.18089 -0.07754 0.00856  233 ILE A CA  
3513  C C   . ILE A 233 ? 0.83417 0.78937 0.62984 -0.17432 -0.08500 0.01843  233 ILE A C   
3514  O O   . ILE A 233 ? 0.85732 0.80400 0.66082 -0.16565 -0.08446 0.01319  233 ILE A O   
3515  C CB  . ILE A 233 ? 0.82936 0.78653 0.60393 -0.19360 -0.07245 -0.00508 233 ILE A CB  
3516  C CG1 . ILE A 233 ? 0.86483 0.82519 0.63414 -0.20007 -0.06205 -0.01778 233 ILE A CG1 
3517  C CG2 . ILE A 233 ? 0.86383 0.83105 0.62175 -0.20827 -0.07922 0.00417  233 ILE A CG2 
3518  C CD1 . ILE A 233 ? 0.91759 0.88990 0.67502 -0.21037 -0.06290 -0.00631 233 ILE A CD1 
3530  N N   . PHE A 234 ? 0.84924 0.81365 0.64341 -0.17871 -0.09197 0.03403  234 PHE A N   
3531  C CA  . PHE A 234 ? 0.85619 0.82278 0.65844 -0.17452 -0.09816 0.04385  234 PHE A CA  
3532  C C   . PHE A 234 ? 0.85319 0.83327 0.64633 -0.18828 -0.10554 0.05453  234 PHE A C   
3533  O O   . PHE A 234 ? 0.85233 0.84276 0.65229 -0.18864 -0.11163 0.07081  234 PHE A O   
3534  C CB  . PHE A 234 ? 0.85202 0.81845 0.67149 -0.16175 -0.09905 0.05302  234 PHE A CB  
3535  C CG  . PHE A 234 ? 0.84475 0.80106 0.67146 -0.14965 -0.09418 0.04322  234 PHE A CG  
3536  C CD1 . PHE A 234 ? 0.84395 0.79511 0.67144 -0.14531 -0.09415 0.03941  234 PHE A CD1 
3537  C CD2 . PHE A 234 ? 0.83716 0.79026 0.66990 -0.14381 -0.09042 0.03910  234 PHE A CD2 
3538  C CE1 . PHE A 234 ? 0.84004 0.78450 0.67227 -0.13534 -0.09156 0.03301  234 PHE A CE1 
3539  C CE2 . PHE A 234 ? 0.84233 0.78955 0.68067 -0.13425 -0.08782 0.03059  234 PHE A CE2 
3540  C CZ  . PHE A 234 ? 0.82483 0.76849 0.66202 -0.12995 -0.08897 0.02829  234 PHE A CZ  
3550  N N   . GLY A 235 ? 0.89515 0.87548 0.67430 -0.20015 -0.10525 0.04514  235 GLY A N   
3551  C CA  . GLY A 235 ? 0.89702 0.89220 0.66515 -0.21577 -0.11329 0.05303  235 GLY A CA  
3552  C C   . GLY A 235 ? 0.90370 0.89629 0.67196 -0.22064 -0.11489 0.04685  235 GLY A C   
3553  O O   . GLY A 235 ? 0.90219 0.88911 0.68592 -0.20986 -0.11494 0.05008  235 GLY A O   
3557  N N   . THR A 236 ? 0.90101 0.89786 0.65151 -0.23827 -0.11549 0.03737  236 THR A N   
3558  C CA  . THR A 236 ? 0.92666 0.91696 0.67819 -0.24421 -0.11511 0.02817  236 THR A CA  
3559  C C   . THR A 236 ? 0.90723 0.87384 0.66724 -0.23286 -0.10466 0.01310  236 THR A C   
3560  O O   . THR A 236 ? 0.92351 0.88073 0.69205 -0.23165 -0.10426 0.01077  236 THR A O   
3561  C CB  . THR A 236 ? 0.94355 0.94273 0.67319 -0.26744 -0.11688 0.01779  236 THR A CB  
3562  O OG1 . THR A 236 ? 0.94899 0.94121 0.66286 -0.27294 -0.10664 0.00029  236 THR A OG1 
3563  C CG2 . THR A 236 ? 0.89595 0.92211 0.61800 -0.27952 -0.13048 0.03658  236 THR A CG2 
3571  N N   . GLY A 237 ? 0.94907 0.90695 0.70872 -0.22488 -0.09676 0.00442  237 GLY A N   
3572  C CA  . GLY A 237 ? 0.92165 0.86058 0.69430 -0.21098 -0.08927 -0.00507 237 GLY A CA  
3573  C C   . GLY A 237 ? 0.89535 0.83472 0.67755 -0.19540 -0.08847 0.00169  237 GLY A C   
3574  O O   . GLY A 237 ? 0.89706 0.84855 0.67690 -0.19548 -0.09231 0.01258  237 GLY A O   
3578  N N   . THR A 238 ? 0.89076 0.81672 0.68515 -0.18260 -0.08398 -0.00439 238 THR A N   
3579  C CA  . THR A 238 ? 0.88647 0.81318 0.69009 -0.16895 -0.08350 -0.00040 238 THR A CA  
3580  C C   . THR A 238 ? 0.88588 0.80232 0.69878 -0.16149 -0.07687 -0.01365 238 THR A C   
3581  O O   . THR A 238 ? 0.90495 0.80941 0.72372 -0.16096 -0.07391 -0.02161 238 THR A O   
3582  C CB  . THR A 238 ? 0.87711 0.80415 0.68950 -0.15851 -0.08863 0.01235  238 THR A CB  
3583  O OG1 . THR A 238 ? 0.84678 0.77769 0.66513 -0.14886 -0.08843 0.01533  238 THR A OG1 
3584  C CG2 . THR A 238 ? 0.88391 0.79803 0.70355 -0.15235 -0.08801 0.01026  238 THR A CG2 
3592  N N   . ASN A 239 ? 0.90453 0.82594 0.72199 -0.15565 -0.07464 -0.01539 239 ASN A N   
3593  C CA  . ASN A 239 ? 0.88303 0.79974 0.71334 -0.14818 -0.06899 -0.02700 239 ASN A CA  
3594  C C   . ASN A 239 ? 0.88188 0.80799 0.71594 -0.14413 -0.06844 -0.02540 239 ASN A C   
3595  O O   . ASN A 239 ? 0.86361 0.79742 0.68891 -0.14940 -0.07034 -0.01743 239 ASN A O   
3596  C CB  . ASN A 239 ? 0.89830 0.81135 0.72683 -0.15712 -0.05960 -0.04369 239 ASN A CB  
3597  C CG  . ASN A 239 ? 0.87527 0.78282 0.72467 -0.14732 -0.05345 -0.05558 239 ASN A CG  
3598  O OD1 . ASN A 239 ? 0.86392 0.76966 0.72831 -0.13409 -0.05856 -0.04952 239 ASN A OD1 
3599  N ND2 . ASN A 239 ? 0.90891 0.81564 0.76017 -0.15428 -0.04234 -0.07275 239 ASN A ND2 
3606  N N   . GLY A 240 ? 0.87804 0.80364 0.72771 -0.13496 -0.06626 -0.03231 240 GLY A N   
3607  C CA  . GLY A 240 ? 0.87138 0.80606 0.72700 -0.13231 -0.06532 -0.03282 240 GLY A CA  
3608  C C   . GLY A 240 ? 0.85402 0.79122 0.72858 -0.12613 -0.06071 -0.04450 240 GLY A C   
3609  O O   . GLY A 240 ? 0.84820 0.77889 0.73502 -0.12010 -0.06013 -0.04962 240 GLY A O   
3613  N N   . CYS A 241 ? 0.86003 0.80700 0.74011 -0.12758 -0.05744 -0.04789 241 CYS A N   
3614  C CA  . CYS A 241 ? 0.88723 0.84115 0.78885 -0.12251 -0.05281 -0.05897 241 CYS A CA  
3615  C C   . CYS A 241 ? 0.81989 0.78368 0.72959 -0.11979 -0.05648 -0.05637 241 CYS A C   
3616  O O   . CYS A 241 ? 0.82086 0.78495 0.71884 -0.12467 -0.05837 -0.04896 241 CYS A O   
3617  C CB  . CYS A 241 ? 0.89700 0.85505 0.79860 -0.13225 -0.03937 -0.07240 241 CYS A CB  
3618  S SG  . CYS A 241 ? 0.81762 0.78561 0.70279 -0.14728 -0.03281 -0.07016 241 CYS A SG  
3624  N N   . TYR A 242 ? 0.85556 0.82773 0.78824 -0.11217 -0.05748 -0.06284 242 TYR A N   
3625  C CA  . TYR A 242 ? 0.84517 0.82854 0.78827 -0.11042 -0.06167 -0.06277 242 TYR A CA  
3626  C C   . TYR A 242 ? 0.84412 0.84093 0.81552 -0.10645 -0.05800 -0.07356 242 TYR A C   
3627  O O   . TYR A 242 ? 0.83862 0.83439 0.82347 -0.10254 -0.05286 -0.08021 242 TYR A O   
3628  C CB  . TYR A 242 ? 0.81929 0.80131 0.75887 -0.10288 -0.07439 -0.05384 242 TYR A CB  
3629  C CG  . TYR A 242 ? 0.81447 0.79963 0.77015 -0.09192 -0.08220 -0.05260 242 TYR A CG  
3630  C CD1 . TYR A 242 ? 0.86460 0.83833 0.81938 -0.08751 -0.08246 -0.04909 242 TYR A CD1 
3631  C CD2 . TYR A 242 ? 0.83259 0.83252 0.80582 -0.08668 -0.09004 -0.05391 242 TYR A CD2 
3632  C CE1 . TYR A 242 ? 0.88871 0.86362 0.86102 -0.07707 -0.09010 -0.04502 242 TYR A CE1 
3633  C CE2 . TYR A 242 ? 0.86460 0.86903 0.85416 -0.07649 -0.09915 -0.04930 242 TYR A CE2 
3634  C CZ  . TYR A 242 ? 0.88175 0.87263 0.87151 -0.07116 -0.09901 -0.04391 242 TYR A CZ  
3635  O OH  . TYR A 242 ? 0.85573 0.84940 0.86439 -0.06060 -0.10855 -0.03649 242 TYR A OH  
3645  N N   . MET A 243 ? 0.81565 0.82551 0.79905 -0.10758 -0.06024 -0.07606 243 MET A N   
3646  C CA  . MET A 243 ? 0.79887 0.82598 0.81314 -0.10430 -0.05781 -0.08566 243 MET A CA  
3647  C C   . MET A 243 ? 0.80005 0.83575 0.83092 -0.09266 -0.07277 -0.08091 243 MET A C   
3648  O O   . MET A 243 ? 0.81497 0.85348 0.83667 -0.09312 -0.08296 -0.07544 243 MET A O   
3649  C CB  . MET A 243 ? 0.78563 0.82417 0.80509 -0.11452 -0.05156 -0.09115 243 MET A CB  
3650  C CG  . MET A 243 ? 0.81331 0.84440 0.81325 -0.12766 -0.03848 -0.09169 243 MET A CG  
3651  S SD  . MET A 243 ? 0.81346 0.84619 0.81747 -0.13146 -0.02215 -0.10304 243 MET A SD  
3652  C CE  . MET A 243 ? 0.83054 0.88765 0.87515 -0.12986 -0.01473 -0.11694 243 MET A CE  
3662  N N   . GLU A 244 ? 0.82363 0.86368 0.87916 -0.08278 -0.07391 -0.08286 244 GLU A N   
3663  C CA  . GLU A 244 ? 0.84125 0.89157 0.91574 -0.07143 -0.08938 -0.07538 244 GLU A CA  
3664  C C   . GLU A 244 ? 0.85323 0.92781 0.96708 -0.06789 -0.08936 -0.08332 244 GLU A C   
3665  O O   . GLU A 244 ? 0.86201 0.94123 0.99498 -0.06974 -0.07493 -0.09517 244 GLU A O   
3666  C CB  . GLU A 244 ? 0.81742 0.85340 0.89557 -0.06124 -0.09283 -0.06763 244 GLU A CB  
3667  C CG  . GLU A 244 ? 0.88004 0.92599 0.97726 -0.04948 -0.11023 -0.05547 244 GLU A CG  
3668  C CD  . GLU A 244 ? 0.88300 0.93309 0.95430 -0.05258 -0.12473 -0.04461 244 GLU A CD  
3669  O OE1 . GLU A 244 ? 0.84321 0.87673 0.88648 -0.05394 -0.12679 -0.03587 244 GLU A OE1 
3670  O OE2 . GLU A 244 ? 0.88641 0.95737 0.96583 -0.05466 -0.13325 -0.04613 244 GLU A OE2 
3677  N N   . LYS A 245 ? 0.87776 0.97004 1.00371 -0.06379 -0.10543 -0.07719 245 LYS A N   
3678  C CA  . LYS A 245 ? 0.87718 0.99640 1.04489 -0.05959 -0.10857 -0.08265 245 LYS A CA  
3679  C C   . LYS A 245 ? 0.90706 1.02661 1.11041 -0.04612 -0.10546 -0.08243 245 LYS A C   
3680  O O   . LYS A 245 ? 0.92026 1.02442 1.11949 -0.03713 -0.11163 -0.07155 245 LYS A O   
3681  C CB  . LYS A 245 ? 0.87790 1.01735 1.04911 -0.05846 -0.12948 -0.07428 245 LYS A CB  
3682  C CG  . LYS A 245 ? 0.85219 0.99367 0.99622 -0.07238 -0.13081 -0.07900 245 LYS A CG  
3683  C CD  . LYS A 245 ? 0.94286 1.11157 1.09821 -0.07437 -0.14894 -0.07713 245 LYS A CD  
3684  C CE  . LYS A 245 ? 1.01317 1.18304 1.15400 -0.06752 -0.16807 -0.06126 245 LYS A CE  
3685  N NZ  . LYS A 245 ? 1.10499 1.30482 1.25387 -0.07168 -0.18690 -0.05972 245 LYS A NZ  
3699  N N   . LEU A 246 ? 0.90192 1.03855 1.14271 -0.04508 -0.09445 -0.09507 246 LEU A N   
3700  C CA  . LEU A 246 ? 0.91052 1.04754 1.19167 -0.03186 -0.08819 -0.09818 246 LEU A CA  
3701  C C   . LEU A 246 ? 0.91564 1.06101 1.22290 -0.01637 -0.10957 -0.08075 246 LEU A C   
3702  O O   . LEU A 246 ? 0.92257 1.05400 1.24858 -0.00427 -0.10868 -0.07561 246 LEU A O   
3703  C CB  . LEU A 246 ? 0.91459 1.07443 1.23558 -0.03372 -0.07292 -0.11533 246 LEU A CB  
3704  C CG  . LEU A 246 ? 0.92429 1.07511 1.22543 -0.04798 -0.04796 -0.13261 246 LEU A CG  
3705  C CD1 . LEU A 246 ? 0.94242 1.12188 1.27850 -0.05333 -0.03564 -0.14717 246 LEU A CD1 
3706  C CD2 . LEU A 246 ? 0.96671 1.09424 1.26542 -0.04408 -0.03263 -0.14005 246 LEU A CD2 
3718  N N   . GLU A 247 ? 0.89662 1.06466 1.20538 -0.01748 -0.12924 -0.07100 247 GLU A N   
3719  C CA  . GLU A 247 ? 0.86289 1.04295 1.19435 -0.00441 -0.15195 -0.05157 247 GLU A CA  
3720  C C   . GLU A 247 ? 0.92041 1.07277 1.22094 0.00003  -0.15973 -0.03487 247 GLU A C   
3721  O O   . GLU A 247 ? 0.89459 1.04643 1.21941 0.01344  -0.17203 -0.01848 247 GLU A O   
3722  C CB  . GLU A 247 ? 0.83858 1.04924 1.16787 -0.01066 -0.17195 -0.04558 247 GLU A CB  
3723  C CG  . GLU A 247 ? 0.89972 1.14305 1.26915 -0.01399 -0.16804 -0.05917 247 GLU A CG  
3724  C CD  . GLU A 247 ? 0.89224 1.13298 1.23594 -0.03171 -0.15186 -0.07743 247 GLU A CD  
3725  O OE1 . GLU A 247 ? 0.82287 1.03494 1.12207 -0.03957 -0.14129 -0.08036 247 GLU A OE1 
3726  O OE2 . GLU A 247 ? 0.98456 1.25268 1.35483 -0.03799 -0.15020 -0.08763 247 GLU A OE2 
3733  N N   . ASN A 248 ? 0.97257 1.10234 1.22248 -0.01101 -0.15281 -0.03748 248 ASN A N   
3734  C CA  . ASN A 248 ? 1.00678 1.11272 1.22600 -0.00881 -0.15970 -0.02195 248 ASN A CA  
3735  C C   . ASN A 248 ? 1.01225 1.08972 1.23880 -0.00271 -0.14533 -0.02471 248 ASN A C   
3736  O O   . ASN A 248 ? 0.99019 1.04846 1.20202 0.00110  -0.15157 -0.01017 248 ASN A O   
3737  C CB  . ASN A 248 ? 1.02755 1.12362 1.19348 -0.02281 -0.15858 -0.02351 248 ASN A CB  
3738  C CG  . ASN A 248 ? 1.05639 1.17665 1.21062 -0.02965 -0.17374 -0.02053 248 ASN A CG  
3739  O OD1 . ASN A 248 ? 1.08007 1.22202 1.25398 -0.02382 -0.19165 -0.00909 248 ASN A OD1 
3740  N ND2 . ASN A 248 ? 1.05723 1.17408 1.18003 -0.04263 -0.16700 -0.03065 248 ASN A ND2 
3747  N N   . ILE A 249 ? 1.00679 1.08157 1.25498 -0.00307 -0.12574 -0.04363 249 ILE A N   
3748  C CA  . ILE A 249 ? 1.02067 1.06857 1.27462 0.00029  -0.11003 -0.05070 249 ILE A CA  
3749  C C   . ILE A 249 ? 1.02452 1.07599 1.33363 0.01780  -0.11457 -0.04431 249 ILE A C   
3750  O O   . ILE A 249 ? 1.05558 1.11642 1.40692 0.02352  -0.10194 -0.05903 249 ILE A O   
3751  C CB  . ILE A 249 ? 1.03747 1.08133 1.28406 -0.01054 -0.08597 -0.07484 249 ILE A CB  
3752  C CG1 . ILE A 249 ? 1.01764 1.06257 1.21701 -0.02666 -0.08445 -0.07748 249 ILE A CG1 
3753  C CG2 . ILE A 249 ? 1.08833 1.10380 1.33138 -0.01060 -0.07084 -0.08315 249 ILE A CG2 
3754  C CD1 . ILE A 249 ? 0.94503 0.99200 1.13750 -0.03877 -0.06339 -0.09758 249 ILE A CD1 
3766  N N   . HIS A 250 ? 0.99060 1.03467 1.30112 0.02657  -0.13264 -0.02092 250 HIS A N   
3767  C CA  . HIS A 250 ? 0.96600 1.01424 1.33144 0.04444  -0.14115 -0.00887 250 HIS A CA  
3768  C C   . HIS A 250 ? 0.99781 1.01794 1.39014 0.05138  -0.12230 -0.02031 250 HIS A C   
3769  O O   . HIS A 250 ? 1.01029 1.03509 1.46022 0.06608  -0.11981 -0.02146 250 HIS A O   
3770  C CB  . HIS A 250 ? 0.95503 1.00362 1.30997 0.04982  -0.16678 0.02240  250 HIS A CB  
3771  C CG  . HIS A 250 ? 0.93596 1.01401 1.26642 0.04244  -0.18558 0.03199  250 HIS A CG  
3772  N ND1 . HIS A 250 ? 0.94828 1.02874 1.24963 0.04039  -0.20637 0.05629  250 HIS A ND1 
3773  C CD2 . HIS A 250 ? 0.90029 1.00661 1.23074 0.03514  -0.18576 0.01919  250 HIS A CD2 
3774  C CE1 . HIS A 250 ? 0.93829 1.04733 1.22186 0.03198  -0.21829 0.05621  250 HIS A CE1 
3775  N NE2 . HIS A 250 ? 0.89285 1.01714 1.19480 0.02880  -0.20646 0.03411  250 HIS A NE2 
3783  N N   . LYS A 251 ? 1.04718 1.03887 1.40107 0.04078  -0.10880 -0.02959 251 LYS A N   
3784  C CA  . LYS A 251 ? 1.02776 0.99172 1.40193 0.04388  -0.08946 -0.04426 251 LYS A CA  
3785  C C   . LYS A 251 ? 0.98482 0.95853 1.38745 0.04251  -0.06598 -0.07427 251 LYS A C   
3786  O O   . LYS A 251 ? 0.97689 0.93140 1.40625 0.04649  -0.04829 -0.08997 251 LYS A O   
3787  C CB  . LYS A 251 ? 1.00939 0.94522 1.33143 0.02988  -0.08257 -0.04697 251 LYS A CB  
3788  C CG  . LYS A 251 ? 0.96631 0.91009 1.24060 0.01174  -0.07315 -0.06223 251 LYS A CG  
3789  C CD  . LYS A 251 ? 0.97051 0.89416 1.19312 -0.00021 -0.07574 -0.05469 251 LYS A CD  
3790  C CE  . LYS A 251 ? 0.95907 0.85166 1.18445 -0.00224 -0.06314 -0.06294 251 LYS A CE  
3791  N NZ  . LYS A 251 ? 0.98666 0.86358 1.16417 -0.01456 -0.06661 -0.05486 251 LYS A NZ  
3805  N N   . LEU A 252 ? 1.02749 1.03025 1.42572 0.03610  -0.06431 -0.08338 252 LEU A N   
3806  C CA  . LEU A 252 ? 1.10538 1.12137 1.53081 0.03362  -0.04157 -0.11074 252 LEU A CA  
3807  C C   . LEU A 252 ? 1.16469 1.19924 1.66254 0.05266  -0.04392 -0.10929 252 LEU A C   
3808  O O   . LEU A 252 ? 1.16385 1.21617 1.68284 0.06345  -0.06725 -0.08647 252 LEU A O   
3809  C CB  . LEU A 252 ? 1.12055 1.16011 1.51470 0.01839  -0.03897 -0.11893 252 LEU A CB  
3810  C CG  . LEU A 252 ? 1.11472 1.15734 1.50129 0.00495  -0.01135 -0.14777 252 LEU A CG  
3811  C CD1 . LEU A 252 ? 1.12863 1.14205 1.46715 -0.00867 0.00044  -0.15608 252 LEU A CD1 
3812  C CD2 . LEU A 252 ? 1.05047 1.12055 1.42122 -0.00681 -0.01173 -0.15113 252 LEU A CD2 
3824  N N   . ASP A 253 ? 1.15637 1.18851 1.69315 0.05632  -0.01962 -0.13393 253 ASP A N   
3825  C CA  . ASP A 253 ? 1.16402 1.21436 1.77699 0.07543  -0.01862 -0.13510 253 ASP A CA  
3826  C C   . ASP A 253 ? 1.18281 1.27582 1.81252 0.07667  -0.03343 -0.12645 253 ASP A C   
3827  O O   . ASP A 253 ? 1.18208 1.29384 1.79146 0.06215  -0.02181 -0.14298 253 ASP A O   
3828  C CB  . ASP A 253 ? 1.18385 1.22979 1.83043 0.07503  0.01484  -0.16938 253 ASP A CB  
3829  C CG  . ASP A 253 ? 1.15066 1.22076 1.88119 0.09458  0.01866  -0.17350 253 ASP A CG  
3830  O OD1 . ASP A 253 ? 1.17137 1.24208 1.94498 0.11400  -0.00201 -0.14885 253 ASP A OD1 
3831  O OD2 . ASP A 253 ? 1.18957 1.27935 1.94422 0.09029  0.04230  -0.20037 253 ASP A OD2 
3836  N N   . PRO A 254 ? 1.31633 1.42620 1.98198 0.09219  -0.05937 -0.10030 254 PRO A N   
3837  C CA  . PRO A 254 ? 1.23550 1.38780 1.91337 0.09075  -0.07559 -0.09233 254 PRO A CA  
3838  C C   . PRO A 254 ? 1.25323 1.43463 1.97261 0.08903  -0.05474 -0.11800 254 PRO A C   
3839  O O   . PRO A 254 ? 1.21626 1.42760 1.92499 0.07837  -0.05966 -0.12049 254 PRO A O   
3840  C CB  . PRO A 254 ? 1.14876 1.31303 1.87114 0.11028  -0.10431 -0.06130 254 PRO A CB  
3841  C CG  . PRO A 254 ? 1.17212 1.29589 1.87409 0.11546  -0.10930 -0.04585 254 PRO A CG  
3842  C CD  . PRO A 254 ? 1.21106 1.30271 1.90342 0.10962  -0.07700 -0.07462 254 PRO A CD  
3850  N N   . ALA A 255 ? 1.27566 1.44934 2.04329 0.09838  -0.03031 -0.13830 255 ALA A N   
3851  C CA  . ALA A 255 ? 1.27337 1.47468 2.07699 0.09450  -0.00617 -0.16559 255 ALA A CA  
3852  C C   . ALA A 255 ? 1.29239 1.48866 2.03309 0.06908  0.01432  -0.18717 255 ALA A C   
3853  O O   . ALA A 255 ? 1.28618 1.51260 2.02938 0.05831  0.02139  -0.19786 255 ALA A O   
3854  C CB  . ALA A 255 ? 1.32337 1.51554 2.19280 0.11015  0.01769  -0.18455 255 ALA A CB  
3860  N N   . SER A 256 ? 1.31614 1.47537 2.00116 0.05862  0.02324  -0.19227 256 SER A N   
3861  C CA  . SER A 256 ? 1.36483 1.51886 1.98749 0.03433  0.03934  -0.20805 256 SER A CA  
3862  C C   . SER A 256 ? 1.35054 1.52040 1.93124 0.02253  0.01890  -0.19135 256 SER A C   
3863  O O   . SER A 256 ? 1.39073 1.57393 1.94573 0.00515  0.03053  -0.20302 256 SER A O   
3864  C CB  . SER A 256 ? 1.32983 1.44299 1.90346 0.02630  0.04815  -0.21296 256 SER A CB  
3865  O OG  . SER A 256 ? 1.27260 1.36946 1.88386 0.03477  0.06975  -0.23261 256 SER A OG  
3871  N N   . ARG A 257 ? 1.19612 1.36413 1.76915 0.03083  -0.01085 -0.16422 257 ARG A N   
3872  C CA  . ARG A 257 ? 1.17388 1.35687 1.71025 0.01992  -0.02993 -0.15046 257 ARG A CA  
3873  C C   . ARG A 257 ? 1.19434 1.41797 1.76633 0.01667  -0.02854 -0.15803 257 ARG A C   
3874  O O   . ARG A 257 ? 1.20563 1.43916 1.74603 -0.00055 -0.02495 -0.16356 257 ARG A O   
3875  C CB  . ARG A 257 ? 1.18398 1.36243 1.71250 0.02996  -0.06109 -0.12165 257 ARG A CB  
3876  C CG  . ARG A 257 ? 1.10483 1.24687 1.57635 0.02480  -0.06569 -0.11155 257 ARG A CG  
3877  C CD  . ARG A 257 ? 1.05065 1.19374 1.50883 0.03102  -0.09578 -0.08337 257 ARG A CD  
3878  N NE  . ARG A 257 ? 1.12326 1.25196 1.61206 0.04850  -0.10496 -0.06786 257 ARG A NE  
3879  C CZ  . ARG A 257 ? 1.12990 1.26475 1.62312 0.05724  -0.13141 -0.04110 257 ARG A CZ  
3880  N NH1 . ARG A 257 ? 1.03812 1.19519 1.50751 0.05004  -0.15127 -0.02918 257 ARG A NH1 
3881  N NH2 . ARG A 257 ? 1.07859 1.19675 1.60058 0.07258  -0.13779 -0.02600 257 ARG A NH2 
3895  N N   . GLU A 258 ? 1.26180 1.50972 1.90293 0.03307  -0.03157 -0.15757 258 GLU A N   
3896  C CA  . GLU A 258 ? 1.25533 1.54555 1.93658 0.03021  -0.03106 -0.16445 258 GLU A CA  
3897  C C   . GLU A 258 ? 1.23721 1.53363 1.91507 0.01499  0.00160  -0.19224 258 GLU A C   
3898  O O   . GLU A 258 ? 1.21912 1.54028 1.89316 0.00107  0.00403  -0.19786 258 GLU A O   
3899  C CB  . GLU A 258 ? 1.25691 1.57268 2.01883 0.05249  -0.04050 -0.15754 258 GLU A CB  
3900  C CG  . GLU A 258 ? 1.27874 1.59517 2.04633 0.06619  -0.07559 -0.12637 258 GLU A CG  
3901  C CD  . GLU A 258 ? 1.42581 1.76430 2.16155 0.05412  -0.10093 -0.11215 258 GLU A CD  
3902  O OE1 . GLU A 258 ? 1.30877 1.68390 2.07038 0.04718  -0.10103 -0.12007 258 GLU A OE1 
3903  O OE2 . GLU A 258 ? 1.51809 1.83764 2.20369 0.05067  -0.11968 -0.09439 258 GLU A OE2 
3910  N N   . GLU A 259 ? 1.23103 1.50536 1.90901 0.01584  0.02742  -0.21014 259 GLU A N   
3911  C CA  . GLU A 259 ? 1.24437 1.52449 1.91222 -0.00097 0.05947  -0.23638 259 GLU A CA  
3912  C C   . GLU A 259 ? 1.31482 1.58751 1.91302 -0.02462 0.05889  -0.23360 259 GLU A C   
3913  O O   . GLU A 259 ? 1.26083 1.55487 1.85780 -0.03987 0.07236  -0.24449 259 GLU A O   
3914  C CB  . GLU A 259 ? 1.27445 1.52775 1.94168 0.00129  0.08525  -0.25577 259 GLU A CB  
3915  C CG  . GLU A 259 ? 1.34003 1.60074 1.99535 -0.01721 0.12021  -0.28427 259 GLU A CG  
3916  C CD  . GLU A 259 ? 1.45102 1.68816 2.11055 -0.01519 0.14626  -0.30678 259 GLU A CD  
3917  O OE1 . GLU A 259 ? 1.40612 1.61816 2.07836 0.00076  0.13691  -0.29958 259 GLU A OE1 
3918  O OE2 . GLU A 259 ? 1.58814 1.83182 2.23749 -0.03085 0.17659  -0.33204 259 GLU A OE2 
3925  N N   . LEU A 260 ? 1.22724 1.46991 1.76973 -0.02788 0.04367  -0.21822 260 LEU A N   
3926  C CA  . LEU A 260 ? 1.17061 1.40413 1.65084 -0.04838 0.04226  -0.21382 260 LEU A CA  
3927  C C   . LEU A 260 ? 1.17724 1.43448 1.66132 -0.05272 0.02272  -0.20169 260 LEU A C   
3928  O O   . LEU A 260 ? 1.16012 1.42564 1.62225 -0.07050 0.03020  -0.20609 260 LEU A O   
3929  C CB  . LEU A 260 ? 1.15083 1.34759 1.57677 -0.04929 0.03193  -0.20131 260 LEU A CB  
3930  C CG  . LEU A 260 ? 1.23534 1.40581 1.64229 -0.05198 0.05189  -0.21463 260 LEU A CG  
3931  C CD1 . LEU A 260 ? 1.12613 1.26444 1.49517 -0.04790 0.03652  -0.19911 260 LEU A CD1 
3932  C CD2 . LEU A 260 ? 1.19491 1.36572 1.56522 -0.07439 0.07453  -0.22925 260 LEU A CD2 
3944  N N   . LEU A 261 ? 1.22468 1.49294 1.73583 -0.03785 -0.00264 -0.18603 261 LEU A N   
3945  C CA  . LEU A 261 ? 1.23584 1.52810 1.74999 -0.04324 -0.02242 -0.17622 261 LEU A CA  
3946  C C   . LEU A 261 ? 1.25238 1.58018 1.80618 -0.05169 -0.00933 -0.19059 261 LEU A C   
3947  O O   . LEU A 261 ? 1.25433 1.59359 1.79172 -0.06724 -0.01259 -0.19062 261 LEU A O   
3948  C CB  . LEU A 261 ? 1.21014 1.51314 1.75115 -0.02594 -0.05133 -0.15749 261 LEU A CB  
3949  C CG  . LEU A 261 ? 1.24297 1.51544 1.74025 -0.02078 -0.06889 -0.13939 261 LEU A CG  
3950  C CD1 . LEU A 261 ? 1.18757 1.47072 1.72192 -0.00131 -0.09215 -0.12140 261 LEU A CD1 
3951  C CD2 . LEU A 261 ? 1.29343 1.55962 1.73773 -0.03597 -0.08091 -0.13231 261 LEU A CD2 
3963  N N   . SER A 262 ? 1.31176 1.65710 1.92026 -0.04202 0.00678  -0.20370 262 SER A N   
3964  C CA  . SER A 262 ? 1.19524 1.57729 1.84625 -0.04997 0.02127  -0.21820 262 SER A CA  
3965  C C   . SER A 262 ? 1.30199 1.67618 1.91549 -0.07283 0.04806  -0.23293 262 SER A C   
3966  O O   . SER A 262 ? 1.26676 1.66691 1.89506 -0.08661 0.05585  -0.23998 262 SER A O   
3967  C CB  . SER A 262 ? 1.15663 1.55961 1.87975 -0.03237 0.03333  -0.22921 262 SER A CB  
3968  O OG  . SER A 262 ? 1.18926 1.56880 1.90272 -0.03183 0.06083  -0.24553 262 SER A OG  
3974  N N   . GLN A 263 ? 1.27216 1.61220 1.83765 -0.07821 0.06170  -0.23659 263 GLN A N   
3975  C CA  . GLN A 263 ? 1.26262 1.59392 1.78642 -0.10073 0.08486  -0.24677 263 GLN A CA  
3976  C C   . GLN A 263 ? 1.17103 1.48833 1.64188 -0.11642 0.07167  -0.23258 263 GLN A C   
3977  O O   . GLN A 263 ? 1.13526 1.44069 1.56574 -0.13491 0.08720  -0.23564 263 GLN A O   
3978  C CB  . GLN A 263 ? 1.29328 1.59609 1.78674 -0.10145 0.10336  -0.25625 263 GLN A CB  
3979  C CG  . GLN A 263 ? 1.33632 1.65011 1.88026 -0.08962 0.12405  -0.27605 263 GLN A CG  
3980  C CD  . GLN A 263 ? 1.33107 1.61360 1.84317 -0.09022 0.13900  -0.28580 263 GLN A CD  
3981  O OE1 . GLN A 263 ? 1.21823 1.47502 1.66852 -0.10262 0.13647  -0.27856 263 GLN A OE1 
3982  N NE2 . GLN A 263 ? 1.41345 1.69854 1.97019 -0.07699 0.15466  -0.30278 263 GLN A NE2 
3991  N N   . GLY A 264 ? 1.14988 1.46862 1.62056 -0.10995 0.04392  -0.21721 264 GLY A N   
3992  C CA  . GLY A 264 ? 1.02413 1.32976 1.45095 -0.12362 0.03207  -0.20599 264 GLY A CA  
3993  C C   . GLY A 264 ? 1.10998 1.37861 1.48302 -0.12136 0.02142  -0.19330 264 GLY A C   
3994  O O   . GLY A 264 ? 1.15232 1.40772 1.48966 -0.13190 0.01304  -0.18448 264 GLY A O   
3998  N N   . LYS A 265 ? 1.04707 1.29854 1.41592 -0.10823 0.02215  -0.19259 265 LYS A N   
3999  C CA  . LYS A 265 ? 1.04475 1.26303 1.36538 -0.10636 0.01246  -0.18065 265 LYS A CA  
4000  C C   . LYS A 265 ? 0.97955 1.19672 1.30099 -0.09468 -0.01532 -0.16543 265 LYS A C   
4001  O O   . LYS A 265 ? 0.99787 1.23622 1.36071 -0.08233 -0.02746 -0.16335 265 LYS A O   
4002  C CB  . LYS A 265 ? 1.05765 1.25747 1.37324 -0.09892 0.02449  -0.18669 265 LYS A CB  
4003  C CG  . LYS A 265 ? 1.10914 1.31592 1.43236 -0.10881 0.05336  -0.20567 265 LYS A CG  
4004  C CD  . LYS A 265 ? 1.05550 1.25938 1.33951 -0.13134 0.06510  -0.20599 265 LYS A CD  
4005  C CE  . LYS A 265 ? 1.00662 1.21998 1.29418 -0.14337 0.09442  -0.22455 265 LYS A CE  
4006  N NZ  . LYS A 265 ? 0.93386 1.14811 1.18678 -0.16638 0.10521  -0.22188 265 LYS A NZ  
4020  N N   . THR A 266 ? 0.91228 1.10612 1.18775 -0.09920 -0.02529 -0.15420 266 THR A N   
4021  C CA  . THR A 266 ? 0.88191 1.07262 1.14876 -0.09082 -0.04959 -0.14033 266 THR A CA  
4022  C C   . THR A 266 ? 0.88208 1.04257 1.11153 -0.08558 -0.05508 -0.12979 266 THR A C   
4023  O O   . THR A 266 ? 0.87491 1.03368 1.10297 -0.07565 -0.07342 -0.11817 266 THR A O   
4024  C CB  . THR A 266 ? 0.83800 1.03556 1.09003 -0.10293 -0.05879 -0.13800 266 THR A CB  
4025  O OG1 . THR A 266 ? 0.83079 1.00823 1.04617 -0.11718 -0.04634 -0.13904 266 THR A OG1 
4026  C CG2 . THR A 266 ? 0.85739 1.08855 1.15120 -0.10746 -0.05829 -0.14686 266 THR A CG2 
4034  N N   . HIS A 267 ? 0.87257 1.01130 1.07177 -0.09291 -0.04047 -0.13264 267 HIS A N   
4035  C CA  . HIS A 267 ? 0.85605 0.96801 1.02137 -0.08947 -0.04522 -0.12312 267 HIS A CA  
4036  C C   . HIS A 267 ? 0.87528 0.97348 1.03456 -0.09110 -0.02763 -0.13154 267 HIS A C   
4037  O O   . HIS A 267 ? 0.89877 1.00568 1.06774 -0.09911 -0.00984 -0.14457 267 HIS A O   
4038  C CB  . HIS A 267 ? 0.84549 0.94324 0.96977 -0.10004 -0.04948 -0.11527 267 HIS A CB  
4039  C CG  . HIS A 267 ? 0.85181 0.96008 0.97727 -0.10032 -0.06527 -0.10986 267 HIS A CG  
4040  N ND1 . HIS A 267 ? 0.82712 0.95530 0.97137 -0.10789 -0.06449 -0.11672 267 HIS A ND1 
4041  C CD2 . HIS A 267 ? 0.84508 0.94757 0.95422 -0.09565 -0.08136 -0.09969 267 HIS A CD2 
4042  C CE1 . HIS A 267 ? 0.82102 0.95471 0.96009 -0.10813 -0.07990 -0.11217 267 HIS A CE1 
4043  N NE2 . HIS A 267 ? 0.80716 0.92599 0.92398 -0.10080 -0.08994 -0.10200 267 HIS A NE2 
4051  N N   . MET A 268 ? 0.86153 0.93881 1.00352 -0.08491 -0.03226 -0.12468 268 MET A N   
4052  C CA  . MET A 268 ? 0.86766 0.92853 0.99590 -0.08888 -0.01748 -0.13251 268 MET A CA  
4053  C C   . MET A 268 ? 0.85251 0.89092 0.93925 -0.09269 -0.02468 -0.12071 268 MET A C   
4054  O O   . MET A 268 ? 0.81863 0.85044 0.89996 -0.08459 -0.04062 -0.10753 268 MET A O   
4055  C CB  . MET A 268 ? 0.88261 0.94126 1.04561 -0.07554 -0.01349 -0.13946 268 MET A CB  
4056  C CG  . MET A 268 ? 0.85428 0.89526 1.00365 -0.08120 0.00309  -0.15129 268 MET A CG  
4057  S SD  . MET A 268 ? 0.80426 0.83713 0.99850 -0.06460 0.00841  -0.16004 268 MET A SD  
4058  C CE  . MET A 268 ? 0.81941 0.88279 1.06723 -0.05972 0.02062  -0.17561 268 MET A CE  
4068  N N   . CYS A 269 ? 0.83428 0.86325 0.89213 -0.10583 -0.01297 -0.12499 269 CYS A N   
4069  C CA  . CYS A 269 ? 0.84717 0.85758 0.86908 -0.11009 -0.01921 -0.11405 269 CYS A CA  
4070  C C   . CYS A 269 ? 0.84856 0.84357 0.87533 -0.10061 -0.02299 -0.11265 269 CYS A C   
4071  O O   . CYS A 269 ? 0.83878 0.83164 0.88547 -0.09744 -0.01262 -0.12520 269 CYS A O   
4072  C CB  . CYS A 269 ? 0.82177 0.82900 0.81430 -0.12704 -0.00691 -0.11802 269 CYS A CB  
4073  S SG  . CYS A 269 ? 0.85050 0.84010 0.80270 -0.13327 -0.01578 -0.10289 269 CYS A SG  
4079  N N   . ILE A 270 ? 0.85308 0.83692 0.86337 -0.09644 -0.03677 -0.09782 270 ILE A N   
4080  C CA  . ILE A 270 ? 0.84935 0.81746 0.86297 -0.08827 -0.04207 -0.09280 270 ILE A CA  
4081  C C   . ILE A 270 ? 0.84952 0.80278 0.82894 -0.09797 -0.04164 -0.08776 270 ILE A C   
4082  O O   . ILE A 270 ? 0.82183 0.77603 0.77828 -0.10298 -0.04813 -0.07741 270 ILE A O   
4083  C CB  . ILE A 270 ? 0.85839 0.82874 0.88348 -0.07556 -0.05920 -0.07806 270 ILE A CB  
4084  C CG1 . ILE A 270 ? 0.84842 0.83636 0.91141 -0.06574 -0.06178 -0.08189 270 ILE A CG1 
4085  C CG2 . ILE A 270 ? 0.87008 0.82208 0.89398 -0.06936 -0.06470 -0.06935 270 ILE A CG2 
4086  C CD1 . ILE A 270 ? 0.82555 0.80967 0.92312 -0.05741 -0.05325 -0.09162 270 ILE A CD1 
4098  N N   . ASN A 271 ? 0.88510 0.82533 0.86386 -0.10083 -0.03372 -0.09586 271 ASN A N   
4099  C CA  . ASN A 271 ? 0.89876 0.82594 0.84898 -0.11017 -0.03459 -0.09138 271 ASN A CA  
4100  C C   . ASN A 271 ? 0.91193 0.82677 0.86557 -0.10053 -0.04681 -0.07724 271 ASN A C   
4101  O O   . ASN A 271 ? 0.91034 0.81307 0.88286 -0.09387 -0.04541 -0.08009 271 ASN A O   
4102  C CB  . ASN A 271 ? 0.94329 0.86346 0.89037 -0.12027 -0.01984 -0.10908 271 ASN A CB  
4103  C CG  . ASN A 271 ? 0.93622 0.84399 0.85733 -0.13055 -0.02192 -0.10545 271 ASN A CG  
4104  O OD1 . ASN A 271 ? 0.93680 0.84284 0.84207 -0.13048 -0.03352 -0.08902 271 ASN A OD1 
4105  N ND2 . ASN A 271 ? 0.95917 0.85962 0.87687 -0.14038 -0.00989 -0.12228 271 ASN A ND2 
4112  N N   . THR A 272 ? 0.88243 0.79999 0.81894 -0.10013 -0.05787 -0.06185 272 THR A N   
4113  C CA  . THR A 272 ? 0.85659 0.76597 0.79456 -0.09191 -0.06906 -0.04733 272 THR A CA  
4114  C C   . THR A 272 ? 0.89585 0.78798 0.82578 -0.09682 -0.06711 -0.04606 272 THR A C   
4115  O O   . THR A 272 ? 0.89522 0.77624 0.83638 -0.08962 -0.07227 -0.03803 272 THR A O   
4116  C CB  . THR A 272 ? 0.87286 0.79016 0.79293 -0.09231 -0.07825 -0.03443 272 THR A CB  
4117  O OG1 . THR A 272 ? 0.87039 0.78604 0.76730 -0.10332 -0.07540 -0.03286 272 THR A OG1 
4118  C CG2 . THR A 272 ? 0.91005 0.84335 0.83748 -0.08970 -0.07982 -0.03733 272 THR A CG2 
4126  N N   . GLU A 273 ? 0.91715 0.80752 0.82808 -0.11004 -0.06037 -0.05291 273 GLU A N   
4127  C CA  . GLU A 273 ? 0.91489 0.79170 0.81535 -0.11765 -0.05971 -0.05168 273 GLU A CA  
4128  C C   . GLU A 273 ? 0.87839 0.75197 0.77204 -0.11344 -0.07068 -0.03296 273 GLU A C   
4129  O O   . GLU A 273 ? 0.85988 0.71966 0.76086 -0.11078 -0.07299 -0.02738 273 GLU A O   
4130  C CB  . GLU A 273 ? 0.88883 0.74970 0.80951 -0.11591 -0.05172 -0.06426 273 GLU A CB  
4131  C CG  . GLU A 273 ? 0.93861 0.80297 0.86142 -0.12407 -0.03754 -0.08621 273 GLU A CG  
4132  C CD  . GLU A 273 ? 1.10607 0.95396 1.03054 -0.13328 -0.02773 -0.10145 273 GLU A CD  
4133  O OE1 . GLU A 273 ? 1.15631 0.98706 1.10625 -0.12451 -0.02606 -0.10338 273 GLU A OE1 
4134  O OE2 . GLU A 273 ? 1.13175 0.98390 1.03238 -0.15002 -0.02207 -0.11111 273 GLU A OE2 
4141  N N   . TRP A 274 ? 0.89012 0.77640 0.77070 -0.11329 -0.07636 -0.02351 274 TRP A N   
4142  C CA  . TRP A 274 ? 0.87634 0.76320 0.75077 -0.10904 -0.08485 -0.00767 274 TRP A CA  
4143  C C   . TRP A 274 ? 0.87303 0.75440 0.73490 -0.11792 -0.08542 -0.00141 274 TRP A C   
4144  O O   . TRP A 274 ? 0.85506 0.73774 0.71188 -0.11577 -0.09057 0.01120  274 TRP A O   
4145  C CB  . TRP A 274 ? 0.87957 0.78117 0.74708 -0.10627 -0.08849 -0.00310 274 TRP A CB  
4146  C CG  . TRP A 274 ? 0.85232 0.76200 0.70662 -0.11490 -0.08588 -0.00377 274 TRP A CG  
4147  C CD1 . TRP A 274 ? 0.86592 0.77482 0.70921 -0.12453 -0.08489 -0.00093 274 TRP A CD1 
4148  C CD2 . TRP A 274 ? 0.86599 0.78620 0.71930 -0.11474 -0.08501 -0.00567 274 TRP A CD2 
4149  N NE1 . TRP A 274 ? 0.85535 0.77414 0.69168 -0.12936 -0.08431 0.00096  274 TRP A NE1 
4150  C CE2 . TRP A 274 ? 0.84374 0.76783 0.68622 -0.12348 -0.08368 -0.00200 274 TRP A CE2 
4151  C CE3 . TRP A 274 ? 0.87496 0.80201 0.73710 -0.10874 -0.08571 -0.00960 274 TRP A CE3 
4152  C CZ2 . TRP A 274 ? 0.85412 0.78595 0.69533 -0.12557 -0.08248 -0.00084 274 TRP A CZ2 
4153  C CZ3 . TRP A 274 ? 0.86196 0.79647 0.72184 -0.11200 -0.08365 -0.01073 274 TRP A CZ3 
4154  C CH2 . TRP A 274 ? 0.86777 0.80327 0.71771 -0.11993 -0.08177 -0.00575 274 TRP A CH2 
4165  N N   . GLY A 275 ? 0.87912 0.75644 0.73558 -0.12900 -0.08006 -0.01040 275 GLY A N   
4166  C CA  . GLY A 275 ? 0.91038 0.78318 0.75844 -0.13839 -0.08142 -0.00519 275 GLY A CA  
4167  C C   . GLY A 275 ? 0.92017 0.77705 0.77848 -0.13477 -0.08293 0.00083  275 GLY A C   
4168  O O   . GLY A 275 ? 0.92610 0.78131 0.77905 -0.14034 -0.08556 0.01004  275 GLY A O   
4172  N N   . SER A 276 ? 0.92733 0.77312 0.80276 -0.12554 -0.08142 -0.00286 276 SER A N   
4173  C CA  . SER A 276 ? 0.95128 0.78037 0.84002 -0.12050 -0.08374 0.00600  276 SER A CA  
4174  C C   . SER A 276 ? 0.92293 0.75807 0.81391 -0.10875 -0.09215 0.02269  276 SER A C   
4175  O O   . SER A 276 ? 0.91668 0.74013 0.82231 -0.10144 -0.09549 0.03156  276 SER A O   
4176  C CB  . SER A 276 ? 0.94746 0.75968 0.85834 -0.11733 -0.07702 -0.00725 276 SER A CB  
4177  O OG  . SER A 276 ? 0.92025 0.74099 0.84324 -0.10737 -0.07596 -0.01394 276 SER A OG  
4183  N N   . PHE A 277 ? 0.90777 0.76102 0.78488 -0.10748 -0.09566 0.02712  277 PHE A N   
4184  C CA  . PHE A 277 ? 0.91187 0.77358 0.78641 -0.09916 -0.10307 0.04046  277 PHE A CA  
4185  C C   . PHE A 277 ? 0.91058 0.76578 0.77935 -0.10167 -0.10621 0.05674  277 PHE A C   
4186  O O   . PHE A 277 ? 0.93148 0.78618 0.79097 -0.11082 -0.10314 0.05875  277 PHE A O   
4187  C CB  . PHE A 277 ? 0.89558 0.77604 0.75656 -0.09967 -0.10360 0.03834  277 PHE A CB  
4188  C CG  . PHE A 277 ? 0.89360 0.78473 0.74723 -0.09432 -0.10976 0.04887  277 PHE A CG  
4189  C CD1 . PHE A 277 ? 0.90579 0.79736 0.76809 -0.08618 -0.11668 0.05498  277 PHE A CD1 
4190  C CD2 . PHE A 277 ? 0.88144 0.78381 0.72036 -0.09792 -0.10852 0.05208  277 PHE A CD2 
4191  C CE1 . PHE A 277 ? 0.88964 0.79366 0.74107 -0.08372 -0.12303 0.06406  277 PHE A CE1 
4192  C CE2 . PHE A 277 ? 0.87554 0.78861 0.70516 -0.09492 -0.11243 0.05863  277 PHE A CE2 
4193  C CZ  . PHE A 277 ? 0.88964 0.80411 0.72301 -0.08879 -0.12007 0.06450  277 PHE A CZ  
4203  N N   . ASP A 278 ? 0.89509 0.74699 0.77026 -0.09419 -0.11277 0.06958  278 ASP A N   
4204  C CA  . ASP A 278 ? 0.96443 0.81185 0.83243 -0.09667 -0.11631 0.08819  278 ASP A CA  
4205  C C   . ASP A 278 ? 0.95071 0.78199 0.82119 -0.10651 -0.11065 0.08902  278 ASP A C   
4206  O O   . ASP A 278 ? 0.96115 0.79775 0.81861 -0.11478 -0.10847 0.09533  278 ASP A O   
4207  C CB  . ASP A 278 ? 0.94880 0.81594 0.79484 -0.09914 -0.11770 0.09446  278 ASP A CB  
4208  C CG  . ASP A 278 ? 0.95877 0.82490 0.79480 -0.10238 -0.12067 0.11420  278 ASP A CG  
4209  O OD1 . ASP A 278 ? 1.00582 0.85764 0.85266 -0.09963 -0.12537 0.12687  278 ASP A OD1 
4210  O OD2 . ASP A 278 ? 0.92754 0.80710 0.74635 -0.10790 -0.11754 0.11745  278 ASP A OD2 
4215  N N   . ASN A 279 ? 0.94021 0.75205 0.82978 -0.10609 -0.10754 0.08138  279 ASN A N   
4216  C CA  . ASN A 279 ? 0.95528 0.75013 0.84874 -0.11695 -0.10214 0.08002  279 ASN A CA  
4217  C C   . ASN A 279 ? 0.99237 0.77524 0.88800 -0.11872 -0.10541 0.10136  279 ASN A C   
4218  O O   . ASN A 279 ? 1.04652 0.81864 0.94239 -0.12990 -0.10123 0.10298  279 ASN A O   
4219  C CB  . ASN A 279 ? 0.93086 0.70670 0.84461 -0.11718 -0.09600 0.06302  279 ASN A CB  
4220  C CG  . ASN A 279 ? 1.03641 0.82070 0.94113 -0.12612 -0.08942 0.04184  279 ASN A CG  
4221  O OD1 . ASN A 279 ? 1.05695 0.86204 0.94447 -0.12820 -0.09088 0.04054  279 ASN A OD1 
4222  N ND2 . ASN A 279 ? 1.08277 0.85080 0.99914 -0.13229 -0.08187 0.02528  279 ASN A ND2 
4229  N N   . GLU A 280 ? 1.02312 0.80870 0.92000 -0.10933 -0.11322 0.11853  280 GLU A N   
4230  C CA  . GLU A 280 ? 0.98808 0.76581 0.88212 -0.11238 -0.11694 0.14234  280 GLU A CA  
4231  C C   . GLU A 280 ? 1.00889 0.80675 0.87642 -0.12076 -0.11582 0.15082  280 GLU A C   
4232  O O   . GLU A 280 ? 1.05135 0.84535 0.91281 -0.12645 -0.11673 0.17003  280 GLU A O   
4233  C CB  . GLU A 280 ? 1.07503 0.85073 0.97922 -0.10026 -0.12727 0.15999  280 GLU A CB  
4234  C CG  . GLU A 280 ? 1.14136 0.89645 1.07950 -0.09017 -0.12783 0.15393  280 GLU A CG  
4235  C CD  . GLU A 280 ? 1.24122 1.00860 1.18672 -0.08211 -0.12645 0.13229  280 GLU A CD  
4236  O OE1 . GLU A 280 ? 1.18025 0.97200 1.10497 -0.08250 -0.12807 0.12637  280 GLU A OE1 
4237  O OE2 . GLU A 280 ? 1.36155 1.11368 1.33523 -0.07584 -0.12259 0.12061  280 GLU A OE2 
4244  N N   . LEU A 281 ? 0.97110 0.78995 0.82477 -0.12180 -0.11293 0.13720  281 LEU A N   
4245  C CA  . LEU A 281 ? 0.99473 0.83377 0.82803 -0.12851 -0.10978 0.14193  281 LEU A CA  
4246  C C   . LEU A 281 ? 1.02246 0.87164 0.84074 -0.12625 -0.11490 0.16057  281 LEU A C   
4247  O O   . LEU A 281 ? 1.01119 0.86757 0.81650 -0.13447 -0.11134 0.17241  281 LEU A O   
4248  C CB  . LEU A 281 ? 1.05109 0.88486 0.88604 -0.14153 -0.10312 0.14397  281 LEU A CB  
4249  C CG  . LEU A 281 ? 1.02505 0.85231 0.87095 -0.14707 -0.09905 0.12578  281 LEU A CG  
4250  C CD1 . LEU A 281 ? 1.00953 0.83521 0.85745 -0.16145 -0.09410 0.12921  281 LEU A CD1 
4251  C CD2 . LEU A 281 ? 0.98866 0.83473 0.82842 -0.14358 -0.09821 0.11044  281 LEU A CD2 
4263  N N   . ASN A 282 ? 1.01771 0.86978 0.83742 -0.11612 -0.12331 0.16314  282 ASN A N   
4264  C CA  . ASN A 282 ? 1.02250 0.88844 0.82435 -0.11529 -0.12994 0.17988  282 ASN A CA  
4265  C C   . ASN A 282 ? 0.99941 0.89100 0.77825 -0.11892 -0.12501 0.17099  282 ASN A C   
4266  O O   . ASN A 282 ? 1.02418 0.92922 0.78209 -0.12412 -0.12538 0.18304  282 ASN A O   
4267  C CB  . ASN A 282 ? 1.05926 0.92460 0.87163 -0.10396 -0.14193 0.18474  282 ASN A CB  
4268  C CG  . ASN A 282 ? 1.10477 0.94578 0.94049 -0.09977 -0.14767 0.20075  282 ASN A CG  
4269  O OD1 . ASN A 282 ? 1.10269 0.93167 0.93649 -0.10658 -0.14662 0.21858  282 ASN A OD1 
4270  N ND2 . ASN A 282 ? 1.17647 1.00976 1.03712 -0.08859 -0.15286 0.19441  282 ASN A ND2 
4277  N N   . HIS A 283 ? 0.98387 0.88229 0.76656 -0.11685 -0.11969 0.15011  283 HIS A N   
4278  C CA  . HIS A 283 ? 0.97890 0.89885 0.74554 -0.11907 -0.11385 0.13992  283 HIS A CA  
4279  C C   . HIS A 283 ? 0.93034 0.85308 0.70465 -0.12162 -0.10445 0.12486  283 HIS A C   
4280  O O   . HIS A 283 ? 0.94452 0.88314 0.70997 -0.12430 -0.09728 0.11883  283 HIS A O   
4281  C CB  . HIS A 283 ? 0.99723 0.92858 0.75959 -0.11193 -0.12042 0.13142  283 HIS A CB  
4282  C CG  . HIS A 283 ? 1.01574 0.95084 0.76939 -0.11000 -0.13180 0.14735  283 HIS A CG  
4283  N ND1 . HIS A 283 ? 0.99238 0.94088 0.72178 -0.11704 -0.13235 0.16004  283 HIS A ND1 
4284  C CD2 . HIS A 283 ? 1.03811 0.96707 0.80516 -0.10220 -0.14349 0.15389  283 HIS A CD2 
4285  C CE1 . HIS A 283 ? 1.05433 1.00518 0.78039 -0.11422 -0.14558 0.17542  283 HIS A CE1 
4286  N NE2 . HIS A 283 ? 1.06485 1.00400 0.81600 -0.10436 -0.15284 0.17230  283 HIS A NE2 
4294  N N   . LEU A 284 ? 0.93427 0.84336 0.72521 -0.12137 -0.10407 0.11861  284 LEU A N   
4295  C CA  . LEU A 284 ? 0.93087 0.84518 0.72830 -0.12485 -0.09748 0.10735  284 LEU A CA  
4296  C C   . LEU A 284 ? 0.94015 0.86156 0.73526 -0.13381 -0.09051 0.11486  284 LEU A C   
4297  O O   . LEU A 284 ? 0.93329 0.84764 0.72577 -0.13925 -0.09057 0.12815  284 LEU A O   
4298  C CB  . LEU A 284 ? 0.94806 0.84771 0.75989 -0.12546 -0.09905 0.09966  284 LEU A CB  
4299  C CG  . LEU A 284 ? 0.93766 0.83534 0.75521 -0.11812 -0.10217 0.08719  284 LEU A CG  
4300  C CD1 . LEU A 284 ? 0.93380 0.81683 0.76324 -0.12118 -0.10160 0.07938  284 LEU A CD1 
4301  C CD2 . LEU A 284 ? 0.92090 0.83421 0.73506 -0.11635 -0.09917 0.07760  284 LEU A CD2 
4313  N N   . PRO A 285 ? 0.87492 0.81083 0.67364 -0.13550 -0.08424 0.10759  285 PRO A N   
4314  C CA  . PRO A 285 ? 0.87475 0.81984 0.67756 -0.14397 -0.07732 0.11383  285 PRO A CA  
4315  C C   . PRO A 285 ? 0.90366 0.83654 0.71765 -0.15196 -0.07955 0.11737  285 PRO A C   
4316  O O   . PRO A 285 ? 0.89851 0.81880 0.71857 -0.15107 -0.08459 0.11060  285 PRO A O   
4317  C CB  . PRO A 285 ? 0.85056 0.81290 0.66203 -0.14138 -0.07180 0.10413  285 PRO A CB  
4318  C CG  . PRO A 285 ? 0.86600 0.82885 0.67133 -0.13237 -0.07390 0.09444  285 PRO A CG  
4319  C CD  . PRO A 285 ? 0.88815 0.83377 0.69012 -0.12953 -0.08284 0.09469  285 PRO A CD  
4327  N N   . THR A 286 ? 0.86821 0.80589 0.68488 -0.16123 -0.07467 0.12682  286 THR A N   
4328  C CA  . THR A 286 ? 0.87951 0.80659 0.70718 -0.17150 -0.07612 0.12973  286 THR A CA  
4329  C C   . THR A 286 ? 0.88562 0.82981 0.72070 -0.18129 -0.06898 0.13650  286 THR A C   
4330  O O   . THR A 286 ? 0.91212 0.86131 0.73974 -0.18447 -0.06321 0.14711  286 THR A O   
4331  C CB  . THR A 286 ? 0.92304 0.82550 0.74779 -0.17335 -0.07983 0.13833  286 THR A CB  
4332  O OG1 . THR A 286 ? 0.92296 0.81249 0.74538 -0.16306 -0.08595 0.13175  286 THR A OG1 
4333  C CG2 . THR A 286 ? 0.94547 0.83465 0.78300 -0.18538 -0.08004 0.13835  286 THR A CG2 
4341  N N   . THR A 287 ? 0.90292 0.85786 0.75285 -0.18698 -0.06961 0.13119  287 THR A N   
4342  C CA  . THR A 287 ? 0.92213 0.89517 0.78544 -0.19729 -0.06410 0.13718  287 THR A CA  
4343  C C   . THR A 287 ? 0.93845 0.89948 0.81007 -0.21136 -0.06779 0.13929  287 THR A C   
4344  O O   . THR A 287 ? 0.94703 0.88713 0.81566 -0.21260 -0.07401 0.13305  287 THR A O   
4345  C CB  . THR A 287 ? 0.89086 0.88903 0.76965 -0.19393 -0.06333 0.13142  287 THR A CB  
4346  O OG1 . THR A 287 ? 0.88525 0.87861 0.76774 -0.19410 -0.07266 0.12348  287 THR A OG1 
4347  C CG2 . THR A 287 ? 0.90570 0.91414 0.77934 -0.18106 -0.05747 0.12754  287 THR A CG2 
4355  N N   . SER A 288 ? 0.94829 0.92339 0.83190 -0.22288 -0.06266 0.14682  288 SER A N   
4356  C CA  . SER A 288 ? 0.94059 0.90790 0.83492 -0.23873 -0.06588 0.14723  288 SER A CA  
4357  C C   . SER A 288 ? 0.92209 0.89108 0.82191 -0.24145 -0.07505 0.13471  288 SER A C   
4358  O O   . SER A 288 ? 0.93048 0.88098 0.82998 -0.25125 -0.07937 0.12859  288 SER A O   
4359  C CB  . SER A 288 ? 0.94120 0.93196 0.85191 -0.25057 -0.05917 0.15587  288 SER A CB  
4360  O OG  . SER A 288 ? 0.92507 0.94756 0.84947 -0.24498 -0.05757 0.15340  288 SER A OG  
4366  N N   . TYR A 289 ? 0.91458 0.90525 0.81925 -0.23350 -0.07762 0.13067  289 TYR A N   
4367  C CA  . TYR A 289 ? 0.91507 0.91131 0.82277 -0.23742 -0.08702 0.12164  289 TYR A CA  
4368  C C   . TYR A 289 ? 0.94890 0.91976 0.83966 -0.23186 -0.09083 0.11098  289 TYR A C   
4369  O O   . TYR A 289 ? 0.96615 0.93137 0.85433 -0.24115 -0.09672 0.10164  289 TYR A O   
4370  C CB  . TYR A 289 ? 0.91251 0.93762 0.83238 -0.22933 -0.08886 0.12369  289 TYR A CB  
4371  C CG  . TYR A 289 ? 0.89891 0.94877 0.83796 -0.22937 -0.08123 0.13328  289 TYR A CG  
4372  C CD1 . TYR A 289 ? 0.89777 0.96676 0.85628 -0.24383 -0.08266 0.13862  289 TYR A CD1 
4373  C CD2 . TYR A 289 ? 0.89263 0.94790 0.83092 -0.21603 -0.07161 0.13552  289 TYR A CD2 
4374  C CE1 . TYR A 289 ? 0.90856 1.00219 0.88773 -0.24391 -0.07395 0.14667  289 TYR A CE1 
4375  C CE2 . TYR A 289 ? 0.92263 1.00134 0.87905 -0.21650 -0.06195 0.14193  289 TYR A CE2 
4376  C CZ  . TYR A 289 ? 0.90551 1.00366 0.88351 -0.22992 -0.06275 0.14786  289 TYR A CZ  
4377  O OH  . TYR A 289 ? 0.88934 1.01298 0.88853 -0.23037 -0.05158 0.15357  289 TYR A OH  
4387  N N   . ASP A 290 ? 0.96301 0.92043 0.84251 -0.21779 -0.08721 0.11140  290 ASP A N   
4388  C CA  . ASP A 290 ? 0.94578 0.88045 0.81343 -0.21182 -0.08990 0.10170  290 ASP A CA  
4389  C C   . ASP A 290 ? 1.01044 0.91853 0.87784 -0.22078 -0.08931 0.09878  290 ASP A C   
4390  O O   . ASP A 290 ? 1.02287 0.91618 0.88717 -0.22354 -0.09157 0.08633  290 ASP A O   
4391  C CB  . ASP A 290 ? 0.94117 0.87121 0.79968 -0.19557 -0.08719 0.10405  290 ASP A CB  
4392  C CG  . ASP A 290 ? 0.92155 0.87209 0.78126 -0.18626 -0.08727 0.10239  290 ASP A CG  
4393  O OD1 . ASP A 290 ? 0.90780 0.86444 0.76917 -0.18718 -0.09197 0.09562  290 ASP A OD1 
4394  O OD2 . ASP A 290 ? 0.89412 0.85429 0.75302 -0.17887 -0.08213 0.10777  290 ASP A OD2 
4399  N N   . ILE A 291 ? 1.04223 0.94340 0.91399 -0.22595 -0.08516 0.10982  291 ILE A N   
4400  C CA  . ILE A 291 ? 1.04329 0.91620 0.91889 -0.23444 -0.08398 0.10877  291 ILE A CA  
4401  C C   . ILE A 291 ? 1.06202 0.93586 0.94524 -0.25250 -0.08613 0.09806  291 ILE A C   
4402  O O   . ILE A 291 ? 1.07008 0.92096 0.95449 -0.25840 -0.08606 0.08590  291 ILE A O   
4403  C CB  . ILE A 291 ? 1.02193 0.88806 0.89988 -0.23664 -0.07910 0.12639  291 ILE A CB  
4404  C CG1 . ILE A 291 ? 1.06260 0.92566 0.92918 -0.22051 -0.07840 0.13585  291 ILE A CG1 
4405  C CG2 . ILE A 291 ? 1.06166 0.89791 0.94874 -0.24781 -0.07765 0.12679  291 ILE A CG2 
4406  C CD1 . ILE A 291 ? 1.12379 0.98788 0.98717 -0.22339 -0.07360 0.15513  291 ILE A CD1 
4418  N N   . LYS A 292 ? 1.04191 0.94343 0.93191 -0.26214 -0.08785 0.10159  292 LYS A N   
4419  C CA  . LYS A 292 ? 1.10317 1.01041 0.99977 -0.28149 -0.09175 0.09213  292 LYS A CA  
4420  C C   . LYS A 292 ? 1.08116 0.98845 0.96768 -0.28249 -0.09715 0.07525  292 LYS A C   
4421  O O   . LYS A 292 ? 1.11837 1.01338 1.00354 -0.29702 -0.09810 0.06110  292 LYS A O   
4422  C CB  . LYS A 292 ? 1.10007 1.04229 1.00935 -0.28988 -0.09394 0.10142  292 LYS A CB  
4423  C CG  . LYS A 292 ? 1.14862 1.09916 1.06735 -0.31296 -0.09854 0.09483  292 LYS A CG  
4424  C CD  . LYS A 292 ? 1.11345 1.10133 1.05029 -0.32008 -0.10073 0.10629  292 LYS A CD  
4425  C CE  . LYS A 292 ? 1.14383 1.14250 1.09114 -0.34495 -0.10672 0.09997  292 LYS A CE  
4426  N NZ  . LYS A 292 ? 1.14557 1.18625 1.11471 -0.35145 -0.11095 0.11100  292 LYS A NZ  
4440  N N   . ILE A 293 ? 1.07302 0.99360 0.95178 -0.26832 -0.09972 0.07575  293 ILE A N   
4441  C CA  . ILE A 293 ? 1.07112 0.99354 0.93851 -0.26962 -0.10410 0.06174  293 ILE A CA  
4442  C C   . ILE A 293 ? 1.10321 0.99309 0.96384 -0.26667 -0.09900 0.04761  293 ILE A C   
4443  O O   . ILE A 293 ? 1.14688 1.03078 1.00040 -0.27741 -0.09945 0.03089  293 ILE A O   
4444  C CB  . ILE A 293 ? 1.03064 0.97297 0.89413 -0.25478 -0.10711 0.06780  293 ILE A CB  
4445  C CG1 . ILE A 293 ? 1.02380 0.99996 0.89890 -0.25959 -0.11290 0.07914  293 ILE A CG1 
4446  C CG2 . ILE A 293 ? 1.02602 0.96456 0.87552 -0.25377 -0.10938 0.05461  293 ILE A CG2 
4447  C CD1 . ILE A 293 ? 0.99355 0.98700 0.87157 -0.24369 -0.11400 0.08732  293 ILE A CD1 
4459  N N   . ASP A 294 ? 1.11787 0.98780 0.98154 -0.25254 -0.09392 0.05396  294 ASP A N   
4460  C CA  . ASP A 294 ? 1.15800 0.99853 1.02150 -0.24676 -0.08934 0.04248  294 ASP A CA  
4461  C C   . ASP A 294 ? 1.18177 0.99843 1.05384 -0.26203 -0.08531 0.03207  294 ASP A C   
4462  O O   . ASP A 294 ? 1.19690 0.99852 1.06770 -0.26698 -0.08178 0.01276  294 ASP A O   
4463  C CB  . ASP A 294 ? 1.14849 0.97711 1.01522 -0.22843 -0.08729 0.05539  294 ASP A CB  
4464  C CG  . ASP A 294 ? 1.17009 0.96807 1.04440 -0.22171 -0.08324 0.04729  294 ASP A CG  
4465  O OD1 . ASP A 294 ? 1.21198 1.00566 1.08394 -0.22033 -0.08140 0.03022  294 ASP A OD1 
4466  O OD2 . ASP A 294 ? 1.20030 0.97924 1.08445 -0.21779 -0.08160 0.05890  294 ASP A OD2 
4471  N N   . GLN A 295 ? 1.17564 0.98824 1.05744 -0.27055 -0.08448 0.04348  295 GLN A N   
4472  C CA  . GLN A 295 ? 1.18393 0.96857 1.07756 -0.28396 -0.07960 0.03579  295 GLN A CA  
4473  C C   . GLN A 295 ? 1.22116 1.01538 1.11337 -0.30803 -0.08131 0.02057  295 GLN A C   
4474  O O   . GLN A 295 ? 1.24930 1.01847 1.15019 -0.32105 -0.07619 0.00723  295 GLN A O   
4475  C CB  . GLN A 295 ? 1.14910 0.92293 1.05422 -0.28339 -0.07740 0.05692  295 GLN A CB  
4476  C CG  . GLN A 295 ? 1.13752 0.89538 1.04459 -0.26305 -0.07599 0.07155  295 GLN A CG  
4477  C CD  . GLN A 295 ? 1.22935 0.98124 1.14291 -0.26449 -0.07435 0.09515  295 GLN A CD  
4478  O OE1 . GLN A 295 ? 1.23194 0.99559 1.14888 -0.27941 -0.07344 0.10117  295 GLN A OE1 
4479  N NE2 . GLN A 295 ? 1.20958 0.94504 1.12514 -0.24988 -0.07424 0.10956  295 GLN A NE2 
4488  N N   . GLN A 296 ? 1.25439 1.08398 1.13742 -0.31477 -0.08866 0.02206  296 GLN A N   
4489  C CA  . GLN A 296 ? 1.24361 1.08827 1.12545 -0.33918 -0.09297 0.01111  296 GLN A CA  
4490  C C   . GLN A 296 ? 1.24574 1.11335 1.11010 -0.34565 -0.09931 -0.00217 296 GLN A C   
4491  O O   . GLN A 296 ? 1.32512 1.19735 1.18386 -0.36749 -0.10159 -0.01829 296 GLN A O   
4492  C CB  . GLN A 296 ? 1.24186 1.11356 1.13435 -0.34691 -0.09802 0.02927  296 GLN A CB  
4493  C CG  . GLN A 296 ? 1.27193 1.12475 1.18007 -0.34629 -0.09148 0.04340  296 GLN A CG  
4494  C CD  . GLN A 296 ? 1.30193 1.18500 1.22186 -0.35479 -0.09461 0.05977  296 GLN A CD  
4495  O OE1 . GLN A 296 ? 1.29398 1.21026 1.21475 -0.36493 -0.10265 0.05825  296 GLN A OE1 
4496  N NE2 . GLN A 296 ? 1.40613 1.27952 1.33636 -0.35111 -0.08829 0.07648  296 GLN A NE2 
4505  N N   . PHE A 297 ? 1.17968 1.06213 1.03444 -0.32897 -0.10232 0.00428  297 PHE A N   
4506  C CA  . PHE A 297 ? 1.20281 1.11034 1.04096 -0.33576 -0.10950 -0.00300 297 PHE A CA  
4507  C C   . PHE A 297 ? 1.27801 1.17402 1.10325 -0.32268 -0.10462 -0.01345 297 PHE A C   
4508  O O   . PHE A 297 ? 1.32740 1.24476 1.13860 -0.32329 -0.11012 -0.01378 297 PHE A O   
4509  C CB  . PHE A 297 ? 1.17912 1.12373 1.02150 -0.33142 -0.11963 0.01764  297 PHE A CB  
4510  C CG  . PHE A 297 ? 1.18565 1.14545 1.04532 -0.34228 -0.12339 0.02936  297 PHE A CG  
4511  C CD1 . PHE A 297 ? 1.20072 1.16904 1.06102 -0.36754 -0.12820 0.01992  297 PHE A CD1 
4512  C CD2 . PHE A 297 ? 1.16106 1.12801 1.03639 -0.32856 -0.12130 0.04860  297 PHE A CD2 
4513  C CE1 . PHE A 297 ? 1.16414 1.14833 1.04313 -0.37837 -0.13141 0.03072  297 PHE A CE1 
4514  C CE2 . PHE A 297 ? 1.10061 1.08342 0.99366 -0.33906 -0.12301 0.05898  297 PHE A CE2 
4515  C CZ  . PHE A 297 ? 1.12618 1.11783 1.02242 -0.36371 -0.12834 0.05067  297 PHE A CZ  
4525  N N   . SER A 298 ? 1.30908 1.17288 1.14079 -0.31115 -0.09470 -0.02059 298 SER A N   
4526  C CA  . SER A 298 ? 1.31958 1.17245 1.14411 -0.29833 -0.08894 -0.03112 298 SER A CA  
4527  C C   . SER A 298 ? 1.37680 1.20543 1.20012 -0.30971 -0.07923 -0.05790 298 SER A C   
4528  O O   . SER A 298 ? 1.41330 1.21739 1.25066 -0.31581 -0.07369 -0.06404 298 SER A O   
4529  C CB  . SER A 298 ? 1.29103 1.12935 1.12753 -0.27406 -0.08567 -0.01775 298 SER A CB  
4530  O OG  . SER A 298 ? 1.30516 1.13574 1.13790 -0.26208 -0.08065 -0.02782 298 SER A OG  
4536  N N   . THR A 299 ? 1.33143 1.16655 1.13898 -0.31314 -0.07602 -0.07429 299 THR A N   
4537  C CA  . THR A 299 ? 1.39422 1.20750 1.20097 -0.32324 -0.06394 -0.10318 299 THR A CA  
4538  C C   . THR A 299 ? 1.43356 1.21264 1.26421 -0.30475 -0.05311 -0.10726 299 THR A C   
4539  O O   . THR A 299 ? 1.42298 1.17642 1.26426 -0.31204 -0.04201 -0.12896 299 THR A O   
4540  C CB  . THR A 299 ? 1.45956 1.29057 1.24264 -0.33061 -0.06163 -0.11846 299 THR A CB  
4541  O OG1 . THR A 299 ? 1.40851 1.25083 1.19010 -0.31047 -0.06430 -0.10371 299 THR A OG1 
4542  C CG2 . THR A 299 ? 1.46449 1.32642 1.22386 -0.35472 -0.07213 -0.11847 299 THR A CG2 
4550  N N   . ASN A 300 ? 1.54914 1.32778 1.38992 -0.28152 -0.05627 -0.08715 300 ASN A N   
4551  C CA  . ASN A 300 ? 1.48806 1.23864 1.35301 -0.26265 -0.04932 -0.08570 300 ASN A CA  
4552  C C   . ASN A 300 ? 1.44804 1.19742 1.32339 -0.24925 -0.05721 -0.05682 300 ASN A C   
4553  O O   . ASN A 300 ? 1.45443 1.21369 1.32950 -0.23173 -0.06154 -0.04200 300 ASN A O   
4554  C CB  . ASN A 300 ? 1.49637 1.25059 1.36144 -0.24799 -0.04434 -0.09347 300 ASN A CB  
4555  C CG  . ASN A 300 ? 1.52514 1.27443 1.38487 -0.26017 -0.03212 -0.12473 300 ASN A CG  
4556  O OD1 . ASN A 300 ? 1.52366 1.29577 1.35864 -0.27268 -0.03293 -0.13368 300 ASN A OD1 
4557  N ND2 . ASN A 300 ? 1.48503 1.20465 1.36883 -0.25684 -0.02014 -0.14123 300 ASN A ND2 
4564  N N   . PRO A 301 ? 1.42701 1.16530 1.31073 -0.25860 -0.05861 -0.04894 301 PRO A N   
4565  C CA  . PRO A 301 ? 1.38593 1.12432 1.27725 -0.24813 -0.06460 -0.02142 301 PRO A CA  
4566  C C   . PRO A 301 ? 1.36439 1.08343 1.27236 -0.22688 -0.06276 -0.01160 301 PRO A C   
4567  O O   . PRO A 301 ? 1.38660 1.07829 1.31340 -0.22346 -0.05554 -0.02269 301 PRO A O   
4568  C CB  . PRO A 301 ? 1.32935 1.05391 1.22972 -0.26521 -0.06328 -0.01985 301 PRO A CB  
4569  C CG  . PRO A 301 ? 1.32166 1.05401 1.21099 -0.28706 -0.06128 -0.04348 301 PRO A CG  
4570  C CD  . PRO A 301 ? 1.40358 1.13218 1.28786 -0.28179 -0.05484 -0.06499 301 PRO A CD  
4578  N N   . GLY A 302 ? 1.30529 1.03982 1.20769 -0.21286 -0.06948 0.00913  302 GLY A N   
4579  C CA  . GLY A 302 ? 1.26239 0.98554 1.17723 -0.19369 -0.07095 0.02212  302 GLY A CA  
4580  C C   . GLY A 302 ? 1.21710 0.95192 1.12907 -0.17955 -0.07156 0.01514  302 GLY A C   
4581  O O   . GLY A 302 ? 1.21403 0.94838 1.13285 -0.16376 -0.07563 0.02844  302 GLY A O   
4585  N N   . PHE A 303 ? 1.16286 0.90946 1.06438 -0.18608 -0.06801 -0.00457 303 PHE A N   
4586  C CA  . PHE A 303 ? 1.12676 0.88460 1.02616 -0.17515 -0.06702 -0.01283 303 PHE A CA  
4587  C C   . PHE A 303 ? 1.05209 0.83960 0.92978 -0.17618 -0.07281 -0.00680 303 PHE A C   
4588  O O   . PHE A 303 ? 1.01693 0.81747 0.88171 -0.18794 -0.07600 -0.00260 303 PHE A O   
4589  C CB  . PHE A 303 ? 1.15670 0.90585 1.06076 -0.18202 -0.05677 -0.03998 303 PHE A CB  
4590  C CG  . PHE A 303 ? 1.21881 0.93681 1.14994 -0.17938 -0.04885 -0.04917 303 PHE A CG  
4591  C CD1 . PHE A 303 ? 1.24598 0.95309 1.20171 -0.16121 -0.04710 -0.04713 303 PHE A CD1 
4592  C CD2 . PHE A 303 ? 1.28795 0.98773 1.22303 -0.19521 -0.04328 -0.05994 303 PHE A CD2 
4593  C CE1 . PHE A 303 ? 1.28651 0.96387 1.27295 -0.15714 -0.03967 -0.05433 303 PHE A CE1 
4594  C CE2 . PHE A 303 ? 1.27108 0.93901 1.23500 -0.19246 -0.03479 -0.06912 303 PHE A CE2 
4595  C CZ  . PHE A 303 ? 1.25865 0.91475 1.24961 -0.17255 -0.03281 -0.06572 303 PHE A CZ  
4605  N N   . HIS A 304 ? 1.03223 0.83040 0.90938 -0.16353 -0.07419 -0.00610 304 HIS A N   
4606  C CA  . HIS A 304 ? 0.98329 0.80634 0.84390 -0.16324 -0.07817 -0.00251 304 HIS A CA  
4607  C C   . HIS A 304 ? 0.94186 0.77749 0.79362 -0.16596 -0.08437 0.01476  304 HIS A C   
4608  O O   . HIS A 304 ? 0.94670 0.79837 0.78751 -0.17531 -0.08642 0.01540  304 HIS A O   
4609  C CB  . HIS A 304 ? 0.96872 0.80130 0.81705 -0.17601 -0.07413 -0.01887 304 HIS A CB  
4610  C CG  . HIS A 304 ? 1.01148 0.84127 0.86511 -0.17166 -0.06700 -0.03516 304 HIS A CG  
4611  N ND1 . HIS A 304 ? 1.15849 0.97580 1.03230 -0.15748 -0.06421 -0.03699 304 HIS A ND1 
4612  C CD2 . HIS A 304 ? 0.97314 0.81317 0.81553 -0.18014 -0.06190 -0.04952 304 HIS A CD2 
4613  C CE1 . HIS A 304 ? 1.07221 0.89247 0.94947 -0.15690 -0.05667 -0.05331 304 HIS A CE1 
4614  N NE2 . HIS A 304 ? 1.10593 0.93949 0.96254 -0.17114 -0.05450 -0.06141 304 HIS A NE2 
4622  N N   . LEU A 305 ? 0.95275 0.78261 0.81048 -0.15777 -0.08729 0.02969  305 LEU A N   
4623  C CA  . LEU A 305 ? 0.93617 0.77852 0.78696 -0.16040 -0.09069 0.04490  305 LEU A CA  
4624  C C   . LEU A 305 ? 0.92090 0.78491 0.76299 -0.15399 -0.09308 0.04862  305 LEU A C   
4625  O O   . LEU A 305 ? 0.93540 0.81505 0.77291 -0.15925 -0.09404 0.05396  305 LEU A O   
4626  C CB  . LEU A 305 ? 0.94880 0.77939 0.80556 -0.15537 -0.09207 0.05999  305 LEU A CB  
4627  C CG  . LEU A 305 ? 0.99278 0.79982 0.86114 -0.16305 -0.08940 0.05964  305 LEU A CG  
4628  C CD1 . LEU A 305 ? 1.00192 0.79658 0.87682 -0.15632 -0.09179 0.07776  305 LEU A CD1 
4629  C CD2 . LEU A 305 ? 1.01431 0.82649 0.87917 -0.17958 -0.08793 0.05853  305 LEU A CD2 
4641  N N   . PHE A 306 ? 0.92295 0.78839 0.76579 -0.14272 -0.09382 0.04568  306 PHE A N   
4642  C CA  . PHE A 306 ? 0.90173 0.78502 0.73817 -0.13788 -0.09498 0.04631  306 PHE A CA  
4643  C C   . PHE A 306 ? 0.88085 0.77454 0.71299 -0.14630 -0.09416 0.03964  306 PHE A C   
4644  O O   . PHE A 306 ? 0.87542 0.78405 0.70520 -0.14705 -0.09534 0.04534  306 PHE A O   
4645  C CB  . PHE A 306 ? 0.92096 0.80374 0.76055 -0.12680 -0.09593 0.04176  306 PHE A CB  
4646  C CG  . PHE A 306 ? 0.87359 0.77190 0.70838 -0.12281 -0.09627 0.04052  306 PHE A CG  
4647  C CD1 . PHE A 306 ? 0.86192 0.76998 0.69210 -0.11906 -0.09722 0.04855  306 PHE A CD1 
4648  C CD2 . PHE A 306 ? 0.86051 0.76301 0.69585 -0.12372 -0.09446 0.03064  306 PHE A CD2 
4649  C CE1 . PHE A 306 ? 0.85635 0.77596 0.68504 -0.11567 -0.09623 0.04549  306 PHE A CE1 
4650  C CE2 . PHE A 306 ? 0.86153 0.77554 0.69504 -0.12054 -0.09438 0.03023  306 PHE A CE2 
4651  C CZ  . PHE A 306 ? 0.84962 0.77111 0.68107 -0.11617 -0.09523 0.03702  306 PHE A CZ  
4661  N N   . GLU A 307 ? 0.90849 0.79506 0.74031 -0.15304 -0.09192 0.02783  307 GLU A N   
4662  C CA  . GLU A 307 ? 0.92734 0.82526 0.75145 -0.16368 -0.09226 0.02301  307 GLU A CA  
4663  C C   . GLU A 307 ? 0.89426 0.80273 0.71693 -0.17319 -0.09593 0.03223  307 GLU A C   
4664  O O   . GLU A 307 ? 0.87509 0.80033 0.69532 -0.17653 -0.09927 0.03772  307 GLU A O   
4665  C CB  . GLU A 307 ? 0.93814 0.82628 0.75969 -0.17224 -0.08772 0.00705  307 GLU A CB  
4666  C CG  . GLU A 307 ? 0.90703 0.80843 0.71593 -0.18545 -0.08832 0.00170  307 GLU A CG  
4667  C CD  . GLU A 307 ? 0.93910 0.83218 0.74334 -0.19351 -0.08110 -0.01736 307 GLU A CD  
4668  O OE1 . GLU A 307 ? 1.02784 0.90650 0.83595 -0.19967 -0.07725 -0.02698 307 GLU A OE1 
4669  O OE2 . GLU A 307 ? 0.98800 0.88836 0.78590 -0.19408 -0.07803 -0.02353 307 GLU A OE2 
4676  N N   . LYS A 308 ? 0.91283 0.81224 0.73986 -0.17751 -0.09558 0.03538  308 LYS A N   
4677  C CA  . LYS A 308 ? 0.94271 0.85322 0.77138 -0.18814 -0.09866 0.04319  308 LYS A CA  
4678  C C   . LYS A 308 ? 0.91463 0.84165 0.74875 -0.18122 -0.10021 0.05704  308 LYS A C   
4679  O O   . LYS A 308 ? 0.91481 0.85609 0.75437 -0.18887 -0.10275 0.06434  308 LYS A O   
4680  C CB  . LYS A 308 ? 0.95741 0.85169 0.79113 -0.19506 -0.09656 0.04266  308 LYS A CB  
4681  C CG  . LYS A 308 ? 1.00312 0.88356 0.83410 -0.20668 -0.09407 0.02661  308 LYS A CG  
4682  C CD  . LYS A 308 ? 1.05445 0.91069 0.89495 -0.20884 -0.09012 0.02499  308 LYS A CD  
4683  C CE  . LYS A 308 ? 1.09899 0.93902 0.93938 -0.21932 -0.08517 0.00508  308 LYS A CE  
4684  N NZ  . LYS A 308 ? 1.18257 0.99514 1.03704 -0.22058 -0.08051 0.00329  308 LYS A NZ  
4698  N N   . ARG A 309 ? 0.82070 0.74741 0.65510 -0.16768 -0.09824 0.05958  309 ARG A N   
4699  C CA  . ARG A 309 ? 0.82963 0.77123 0.66953 -0.16109 -0.09728 0.06894  309 ARG A CA  
4700  C C   . ARG A 309 ? 0.84275 0.79648 0.68500 -0.15628 -0.09850 0.06839  309 ARG A C   
4701  O O   . ARG A 309 ? 0.83294 0.79978 0.68423 -0.15170 -0.09699 0.07493  309 ARG A O   
4702  C CB  . ARG A 309 ? 0.82926 0.76373 0.66660 -0.15131 -0.09386 0.07186  309 ARG A CB  
4703  C CG  . ARG A 309 ? 0.84997 0.77729 0.68772 -0.15624 -0.09231 0.07916  309 ARG A CG  
4704  C CD  . ARG A 309 ? 0.87248 0.78452 0.70474 -0.14940 -0.09219 0.08085  309 ARG A CD  
4705  N NE  . ARG A 309 ? 0.89866 0.80391 0.73130 -0.15463 -0.09069 0.09131  309 ARG A NE  
4706  C CZ  . ARG A 309 ? 0.92478 0.81520 0.76247 -0.16314 -0.09116 0.09177  309 ARG A CZ  
4707  N NH1 . ARG A 309 ? 0.92929 0.81080 0.77054 -0.16788 -0.09252 0.08033  309 ARG A NH1 
4708  N NH2 . ARG A 309 ? 0.89634 0.78056 0.73516 -0.16825 -0.08932 0.10336  309 ARG A NH2 
4722  N N   . VAL A 310 ? 0.81093 0.76033 0.64704 -0.15755 -0.10011 0.06078  310 VAL A N   
4723  C CA  . VAL A 310 ? 0.81078 0.76970 0.64927 -0.15428 -0.10132 0.06204  310 VAL A CA  
4724  C C   . VAL A 310 ? 0.81158 0.77796 0.64507 -0.16586 -0.10615 0.06218  310 VAL A C   
4725  O O   . VAL A 310 ? 0.79090 0.76887 0.62932 -0.16544 -0.10909 0.06928  310 VAL A O   
4726  C CB  . VAL A 310 ? 0.81977 0.76982 0.65481 -0.14493 -0.09816 0.05425  310 VAL A CB  
4727  C CG1 . VAL A 310 ? 0.80499 0.74950 0.64105 -0.13576 -0.09514 0.05412  310 VAL A CG1 
4728  C CG2 . VAL A 310 ? 0.83845 0.77830 0.66488 -0.14960 -0.09756 0.04352  310 VAL A CG2 
4738  N N   . SER A 311 ? 0.84840 0.80873 0.67238 -0.17697 -0.10700 0.05485  311 SER A N   
4739  C CA  . SER A 311 ? 0.84966 0.81769 0.66319 -0.19017 -0.11083 0.05217  311 SER A CA  
4740  C C   . SER A 311 ? 0.82548 0.81440 0.64473 -0.19848 -0.11910 0.06565  311 SER A C   
4741  O O   . SER A 311 ? 0.82000 0.81543 0.65096 -0.19838 -0.12088 0.07295  311 SER A O   
4742  C CB  . SER A 311 ? 0.90813 0.86401 0.71101 -0.20121 -0.10796 0.03780  311 SER A CB  
4743  O OG  . SER A 311 ? 0.93258 0.90089 0.72679 -0.21871 -0.11356 0.03791  311 SER A OG  
4749  N N   . GLY A 312 ? 0.82257 0.82372 0.63429 -0.20641 -0.12444 0.06998  312 GLY A N   
4750  C CA  . GLY A 312 ? 0.87116 0.89503 0.68916 -0.21492 -0.13474 0.08508  312 GLY A CA  
4751  C C   . GLY A 312 ? 0.88150 0.91387 0.69078 -0.23323 -0.14040 0.08153  312 GLY A C   
4752  O O   . GLY A 312 ? 0.89777 0.95237 0.71379 -0.24184 -0.15076 0.09463  312 GLY A O   
4756  N N   . LEU A 313 ? 0.91006 0.92543 0.70668 -0.23977 -0.13400 0.06379  313 LEU A N   
4757  C CA  . LEU A 313 ? 0.91520 0.93508 0.70471 -0.25825 -0.13768 0.05702  313 LEU A CA  
4758  C C   . LEU A 313 ? 0.90694 0.92952 0.71553 -0.25639 -0.13893 0.06411  313 LEU A C   
4759  O O   . LEU A 313 ? 0.88527 0.92243 0.69550 -0.27178 -0.14604 0.06644  313 LEU A O   
4760  C CB  . LEU A 313 ? 0.92516 0.92275 0.69908 -0.26503 -0.12827 0.03406  313 LEU A CB  
4761  C CG  . LEU A 313 ? 0.97725 0.97306 0.74365 -0.28510 -0.12905 0.02142  313 LEU A CG  
4762  C CD1 . LEU A 313 ? 0.98234 1.00527 0.73424 -0.30584 -0.14042 0.02552  313 LEU A CD1 
4763  C CD2 . LEU A 313 ? 1.00362 0.97367 0.76049 -0.28779 -0.11688 -0.00254 313 LEU A CD2 
4775  N N   . TYR A 314 ? 0.89650 0.90734 0.71885 -0.23926 -0.13213 0.06763  314 TYR A N   
4776  C CA  . TYR A 314 ? 0.92287 0.93347 0.76051 -0.23818 -0.13031 0.07274  314 TYR A CA  
4777  C C   . TYR A 314 ? 0.93091 0.96029 0.78998 -0.22754 -0.13215 0.08946  314 TYR A C   
4778  O O   . TYR A 314 ? 0.98557 1.02170 0.85880 -0.22953 -0.13101 0.09517  314 TYR A O   
4779  C CB  . TYR A 314 ? 0.97462 0.95773 0.81050 -0.22907 -0.12025 0.06409  314 TYR A CB  
4780  C CG  . TYR A 314 ? 0.94010 0.90193 0.76153 -0.23603 -0.11607 0.04647  314 TYR A CG  
4781  C CD1 . TYR A 314 ? 0.95569 0.91033 0.77427 -0.25247 -0.11592 0.03703  314 TYR A CD1 
4782  C CD2 . TYR A 314 ? 0.97346 0.92251 0.78697 -0.22637 -0.11120 0.03799  314 TYR A CD2 
4783  C CE1 . TYR A 314 ? 1.02749 0.96140 0.83639 -0.25834 -0.10994 0.01852  314 TYR A CE1 
4784  C CE2 . TYR A 314 ? 1.00224 0.93305 0.80720 -0.23167 -0.10559 0.02070  314 TYR A CE2 
4785  C CZ  . TYR A 314 ? 1.08495 1.00746 0.88803 -0.24723 -0.10440 0.01048  314 TYR A CZ  
4786  O OH  . TYR A 314 ? 1.13664 1.03973 0.93453 -0.25211 -0.09677 -0.00904 314 TYR A OH  
4796  N N   . LEU A 315 ? 0.93885 0.97646 0.80279 -0.21679 -0.13372 0.09682  315 LEU A N   
4797  C CA  . LEU A 315 ? 0.92487 0.97774 0.81306 -0.20516 -0.13287 0.11007  315 LEU A CA  
4798  C C   . LEU A 315 ? 0.92697 1.00639 0.83406 -0.21498 -0.14095 0.12186  315 LEU A C   
4799  O O   . LEU A 315 ? 0.87522 0.96331 0.80182 -0.21116 -0.13655 0.12715  315 LEU A O   
4800  C CB  . LEU A 315 ? 0.90011 0.95616 0.79276 -0.19420 -0.13398 0.11581  315 LEU A CB  
4801  C CG  . LEU A 315 ? 0.88133 0.91544 0.76114 -0.18313 -0.12595 0.10544  315 LEU A CG  
4802  C CD1 . LEU A 315 ? 0.87874 0.91784 0.76944 -0.17316 -0.12662 0.11305  315 LEU A CD1 
4803  C CD2 . LEU A 315 ? 0.86989 0.89056 0.75100 -0.17368 -0.11604 0.09901  315 LEU A CD2 
4815  N N   . GLY A 316 ? 0.94654 1.04154 0.84812 -0.22878 -0.15290 0.12629  316 GLY A N   
4816  C CA  . GLY A 316 ? 0.93633 1.06000 0.85677 -0.23974 -0.16293 0.13805  316 GLY A CA  
4817  C C   . GLY A 316 ? 0.92884 1.04988 0.84935 -0.25191 -0.16012 0.13071  316 GLY A C   
4818  O O   . GLY A 316 ? 0.87766 1.01965 0.82254 -0.25501 -0.16245 0.14000  316 GLY A O   
4822  N N   . GLU A 317 ? 0.94914 1.04437 0.84558 -0.25894 -0.15445 0.11423  317 GLU A N   
4823  C CA  . GLU A 317 ? 0.93416 1.02182 0.83177 -0.27067 -0.15076 0.10736  317 GLU A CA  
4824  C C   . GLU A 317 ? 0.93304 1.01536 0.84777 -0.25822 -0.13999 0.11268  317 GLU A C   
4825  O O   . GLU A 317 ? 0.92558 1.01631 0.85412 -0.26695 -0.13873 0.11611  317 GLU A O   
4826  C CB  . GLU A 317 ? 0.95140 1.00942 0.82348 -0.27878 -0.14585 0.08845  317 GLU A CB  
4827  C CG  . GLU A 317 ? 0.99715 1.04145 0.87156 -0.29115 -0.14120 0.08082  317 GLU A CG  
4828  C CD  . GLU A 317 ? 1.01722 1.08606 0.90026 -0.31265 -0.15100 0.08330  317 GLU A CD  
4829  O OE1 . GLU A 317 ? 1.01933 1.11635 0.90353 -0.31892 -0.16295 0.09058  317 GLU A OE1 
4830  O OE2 . GLU A 317 ? 1.03665 1.09735 0.92635 -0.32395 -0.14741 0.07914  317 GLU A OE2 
4837  N N   . ILE A 318 ? 0.97360 1.04327 0.88662 -0.23942 -0.13182 0.11302  318 ILE A N   
4838  C CA  . ILE A 318 ? 0.94557 1.01362 0.87148 -0.22867 -0.12126 0.11789  318 ILE A CA  
4839  C C   . ILE A 318 ? 0.92244 1.02229 0.87835 -0.22906 -0.12281 0.13060  318 ILE A C   
4840  O O   . ILE A 318 ? 0.91106 1.01707 0.87960 -0.23242 -0.11624 0.13416  318 ILE A O   
4841  C CB  . ILE A 318 ? 0.95137 1.00526 0.86980 -0.20995 -0.11387 0.11518  318 ILE A CB  
4842  C CG1 . ILE A 318 ? 1.00614 1.02971 0.90030 -0.20904 -0.11100 0.10349  318 ILE A CG1 
4843  C CG2 . ILE A 318 ? 0.93529 0.99514 0.86726 -0.19997 -0.10322 0.12047  318 ILE A CG2 
4844  C CD1 . ILE A 318 ? 0.97279 0.98491 0.85870 -0.19300 -0.10654 0.09970  318 ILE A CD1 
4856  N N   . LEU A 319 ? 0.87409 0.99547 0.84409 -0.22582 -0.13132 0.13868  319 LEU A N   
4857  C CA  . LEU A 319 ? 0.85419 1.00822 0.85913 -0.22509 -0.13374 0.15173  319 LEU A CA  
4858  C C   . LEU A 319 ? 0.88315 1.05429 0.89687 -0.24488 -0.14063 0.15442  319 LEU A C   
4859  O O   . LEU A 319 ? 0.84779 1.03729 0.88703 -0.24633 -0.13555 0.16057  319 LEU A O   
4860  C CB  . LEU A 319 ? 0.80924 0.98144 0.82908 -0.21821 -0.14385 0.16232  319 LEU A CB  
4861  C CG  . LEU A 319 ? 0.82455 1.03238 0.88773 -0.21485 -0.14756 0.17774  319 LEU A CG  
4862  C CD1 . LEU A 319 ? 0.82926 1.03766 0.91503 -0.19863 -0.13032 0.17661  319 LEU A CD1 
4863  C CD2 . LEU A 319 ? 0.82738 1.05168 0.90403 -0.21065 -0.16120 0.19132  319 LEU A CD2 
4875  N N   . ARG A 320 ? 0.88527 1.05158 0.87847 -0.26151 -0.15128 0.14850  320 ARG A N   
4876  C CA  . ARG A 320 ? 0.86309 1.04554 0.86343 -0.28295 -0.15868 0.14886  320 ARG A CA  
4877  C C   . ARG A 320 ? 0.88515 1.05518 0.88977 -0.28715 -0.14617 0.14472  320 ARG A C   
4878  O O   . ARG A 320 ? 0.85047 1.04377 0.88011 -0.29604 -0.14654 0.15174  320 ARG A O   
4879  C CB  . ARG A 320 ? 0.90069 1.07311 0.87182 -0.30091 -0.16856 0.13761  320 ARG A CB  
4880  C CG  . ARG A 320 ? 0.95428 1.15017 0.93299 -0.32568 -0.18009 0.13798  320 ARG A CG  
4881  C CD  . ARG A 320 ? 1.00816 1.19001 0.95403 -0.34500 -0.18630 0.12173  320 ARG A CD  
4882  N NE  . ARG A 320 ? 1.01218 1.15419 0.93968 -0.34725 -0.17304 0.10412  320 ARG A NE  
4883  C CZ  . ARG A 320 ? 1.06322 1.19556 0.98966 -0.36605 -0.17086 0.09352  320 ARG A CZ  
4884  N NH1 . ARG A 320 ? 1.12374 1.28448 1.06388 -0.38649 -0.18122 0.09663  320 ARG A NH1 
4885  N NH2 . ARG A 320 ? 1.09724 1.19053 1.01076 -0.36463 -0.15840 0.07992  320 ARG A NH2 
4899  N N   . ASN A 321 ? 0.87835 1.01287 0.86013 -0.28131 -0.13535 0.13475  321 ASN A N   
4900  C CA  . ASN A 321 ? 0.89980 1.02031 0.88355 -0.28569 -0.12403 0.13369  321 ASN A CA  
4901  C C   . ASN A 321 ? 0.87521 1.01210 0.88135 -0.27363 -0.11314 0.14407  321 ASN A C   
4902  O O   . ASN A 321 ? 0.85940 1.00010 0.87649 -0.28161 -0.10552 0.14790  321 ASN A O   
4903  C CB  . ASN A 321 ? 0.89328 0.97291 0.84935 -0.28128 -0.11693 0.12318  321 ASN A CB  
4904  C CG  . ASN A 321 ? 0.95527 1.01668 0.89392 -0.29720 -0.12327 0.10997  321 ASN A CG  
4905  O OD1 . ASN A 321 ? 0.97371 1.02885 0.91567 -0.31420 -0.12275 0.10637  321 ASN A OD1 
4906  N ND2 . ASN A 321 ? 0.98180 1.03460 0.90254 -0.29276 -0.12803 0.10157  321 ASN A ND2 
4913  N N   . ILE A 322 ? 0.89432 1.04110 0.90829 -0.25561 -0.11107 0.14793  322 ILE A N   
4914  C CA  . ILE A 322 ? 0.88270 1.04719 0.92000 -0.24480 -0.09899 0.15481  322 ILE A CA  
4915  C C   . ILE A 322 ? 0.88503 1.08817 0.95977 -0.25325 -0.10305 0.16454  322 ILE A C   
4916  O O   . ILE A 322 ? 0.91656 1.13431 1.01074 -0.25523 -0.09186 0.16873  322 ILE A O   
4917  C CB  . ILE A 322 ? 0.88814 1.05094 0.92624 -0.22394 -0.09491 0.15383  322 ILE A CB  
4918  C CG1 . ILE A 322 ? 0.91556 1.04388 0.92026 -0.21571 -0.08830 0.14470  322 ILE A CG1 
4919  C CG2 . ILE A 322 ? 0.87660 1.06399 0.94619 -0.21400 -0.08270 0.15914  322 ILE A CG2 
4920  C CD1 . ILE A 322 ? 0.89451 1.01771 0.89617 -0.19808 -0.08640 0.14129  322 ILE A CD1 
4932  N N   . LEU A 323 ? 0.87515 1.09764 0.96101 -0.25919 -0.11929 0.16905  323 LEU A N   
4933  C CA  . LEU A 323 ? 0.88569 1.14864 1.01027 -0.26761 -0.12607 0.17990  323 LEU A CA  
4934  C C   . LEU A 323 ? 0.89130 1.15817 1.01608 -0.29085 -0.12806 0.17807  323 LEU A C   
4935  O O   . LEU A 323 ? 0.88981 1.18607 1.04765 -0.29734 -0.12507 0.18540  323 LEU A O   
4936  C CB  . LEU A 323 ? 0.87847 1.16238 1.01333 -0.26760 -0.14504 0.18793  323 LEU A CB  
4937  C CG  . LEU A 323 ? 0.84751 1.12906 0.98962 -0.24482 -0.14270 0.19207  323 LEU A CG  
4938  C CD1 . LEU A 323 ? 0.86030 1.15690 1.00500 -0.24682 -0.16260 0.20179  323 LEU A CD1 
4939  C CD2 . LEU A 323 ? 0.89745 1.20127 1.08201 -0.22998 -0.12967 0.19868  323 LEU A CD2 
4951  N N   . LEU A 324 ? 0.88020 1.11779 0.97136 -0.30384 -0.13201 0.16759  324 LEU A N   
4952  C CA  . LEU A 324 ? 0.87114 1.10566 0.96226 -0.32602 -0.13138 0.16405  324 LEU A CA  
4953  C C   . LEU A 324 ? 0.91272 1.13841 1.01028 -0.32338 -0.11273 0.16666  324 LEU A C   
4954  O O   . LEU A 324 ? 0.94619 1.19042 1.06601 -0.33750 -0.10940 0.17145  324 LEU A O   
4955  C CB  . LEU A 324 ? 0.88615 1.08598 0.94145 -0.33819 -0.13652 0.15003  324 LEU A CB  
4956  C CG  . LEU A 324 ? 0.91649 1.12635 0.96036 -0.34860 -0.15450 0.14513  324 LEU A CG  
4957  C CD1 . LEU A 324 ? 0.92858 1.09888 0.93571 -0.35578 -0.15373 0.12790  324 LEU A CD1 
4958  C CD2 . LEU A 324 ? 0.95836 1.20477 1.02499 -0.37098 -0.16745 0.14959  324 LEU A CD2 
4970  N N   . ASP A 325 ? 0.91688 1.11602 0.99443 -0.30671 -0.10064 0.16410  325 ASP A N   
4971  C CA  . ASP A 325 ? 0.90841 1.10125 0.98772 -0.30437 -0.08304 0.16811  325 ASP A CA  
4972  C C   . ASP A 325 ? 0.91031 1.14232 1.02631 -0.29862 -0.07434 0.17666  325 ASP A C   
4973  O O   . ASP A 325 ? 0.94371 1.18503 1.07197 -0.30668 -0.06197 0.18149  325 ASP A O   
4974  C CB  . ASP A 325 ? 0.88049 1.04083 0.92941 -0.28798 -0.07442 0.16391  325 ASP A CB  
4975  C CG  . ASP A 325 ? 0.91793 1.07584 0.96511 -0.28521 -0.05672 0.16947  325 ASP A CG  
4976  O OD1 . ASP A 325 ? 0.94459 1.10150 0.99651 -0.30092 -0.05134 0.17461  325 ASP A OD1 
4977  O OD2 . ASP A 325 ? 0.89867 1.05588 0.93860 -0.26867 -0.04793 0.16848  325 ASP A OD2 
4982  N N   . LEU A 326 ? 0.92864 1.18380 1.06459 -0.28489 -0.07966 0.17894  326 LEU A N   
4983  C CA  . LEU A 326 ? 0.93368 1.22765 1.11192 -0.27847 -0.07121 0.18618  326 LEU A CA  
4984  C C   . LEU A 326 ? 0.94600 1.27461 1.15849 -0.29683 -0.07931 0.19345  326 LEU A C   
4985  O O   . LEU A 326 ? 0.94061 1.29977 1.18842 -0.29764 -0.06825 0.19901  326 LEU A O   
4986  C CB  . LEU A 326 ? 0.95670 1.26325 1.15133 -0.25819 -0.07539 0.18764  326 LEU A CB  
4987  C CG  . LEU A 326 ? 0.96051 1.24300 1.13386 -0.23863 -0.06251 0.18023  326 LEU A CG  
4988  C CD1 . LEU A 326 ? 0.95978 1.24697 1.14479 -0.22199 -0.07090 0.18140  326 LEU A CD1 
4989  C CD2 . LEU A 326 ? 0.99506 1.28986 1.18352 -0.23282 -0.03967 0.17882  326 LEU A CD2 
5001  N N   . GLU A 327 ? 0.93850 1.26479 1.14178 -0.31272 -0.09793 0.19240  327 GLU A N   
5002  C CA  . GLU A 327 ? 0.95259 1.31206 1.18601 -0.33329 -0.10720 0.19811  327 GLU A CA  
5003  C C   . GLU A 327 ? 0.94165 1.28990 1.17004 -0.35216 -0.09594 0.19600  327 GLU A C   
5004  O O   . GLU A 327 ? 0.90166 1.28266 1.16484 -0.36500 -0.09372 0.20224  327 GLU A O   
5005  C CB  . GLU A 327 ? 0.97907 1.34138 1.20115 -0.34657 -0.13099 0.19608  327 GLU A CB  
5006  C CG  . GLU A 327 ? 0.98062 1.38941 1.24118 -0.36453 -0.14516 0.20444  327 GLU A CG  
5007  C CD  . GLU A 327 ? 0.99189 1.39585 1.23095 -0.38953 -0.16375 0.19722  327 GLU A CD  
5008  O OE1 . GLU A 327 ? 0.99243 1.35401 1.18891 -0.39429 -0.16214 0.18414  327 GLU A OE1 
5009  O OE2 . GLU A 327 ? 1.01386 1.45787 1.27995 -0.40492 -0.17991 0.20395  327 GLU A OE2 
5016  N N   . LYS A 328 ? 0.97046 1.27362 1.15896 -0.35423 -0.08892 0.18857  328 LYS A N   
5017  C CA  . LYS A 328 ? 0.98310 1.27196 1.16739 -0.37069 -0.07696 0.18947  328 LYS A CA  
5018  C C   . LYS A 328 ? 0.96165 1.27079 1.16734 -0.36421 -0.05661 0.19750  328 LYS A C   
5019  O O   . LYS A 328 ? 0.92761 1.24961 1.15094 -0.38095 -0.04812 0.20264  328 LYS A O   
5020  C CB  . LYS A 328 ? 1.01431 1.25017 1.15494 -0.37036 -0.07358 0.18249  328 LYS A CB  
5021  C CG  . LYS A 328 ? 1.02859 1.24187 1.14917 -0.38207 -0.08959 0.17162  328 LYS A CG  
5022  C CD  . LYS A 328 ? 1.15251 1.31434 1.23558 -0.37666 -0.08491 0.16472  328 LYS A CD  
5023  C CE  . LYS A 328 ? 1.22054 1.35837 1.30045 -0.38963 -0.07282 0.16939  328 LYS A CE  
5024  N NZ  . LYS A 328 ? 1.33446 1.42334 1.38292 -0.38245 -0.06923 0.16542  328 LYS A NZ  
5038  N N   . GLN A 329 ? 0.96219 1.27466 1.16649 -0.34128 -0.04743 0.19754  329 GLN A N   
5039  C CA  . GLN A 329 ? 0.94141 1.27668 1.16647 -0.33445 -0.02652 0.20208  329 GLN A CA  
5040  C C   . GLN A 329 ? 0.90786 1.29558 1.18769 -0.33432 -0.02709 0.20735  329 GLN A C   
5041  O O   . GLN A 329 ? 0.89168 1.30354 1.19567 -0.32797 -0.00826 0.20931  329 GLN A O   
5042  C CB  . GLN A 329 ? 0.95336 1.27280 1.15712 -0.31098 -0.01604 0.19716  329 GLN A CB  
5043  C CG  . GLN A 329 ? 0.95915 1.23072 1.11226 -0.30903 -0.01530 0.19343  329 GLN A CG  
5044  C CD  . GLN A 329 ? 1.02561 1.28572 1.15917 -0.28754 -0.00621 0.18787  329 GLN A CD  
5045  O OE1 . GLN A 329 ? 1.10461 1.38545 1.25219 -0.27969 0.01068  0.18719  329 GLN A OE1 
5046  N NE2 . GLN A 329 ? 1.03907 1.26708 1.14118 -0.27877 -0.01656 0.18233  329 GLN A NE2 
5055  N N   . GLU A 330 ? 0.92487 1.33230 1.22544 -0.34147 -0.04805 0.20963  330 GLU A N   
5056  C CA  . GLU A 330 ? 0.86341 1.32362 1.22038 -0.34205 -0.05255 0.21724  330 GLU A CA  
5057  C C   . GLU A 330 ? 0.87157 1.35058 1.25462 -0.31560 -0.04383 0.21819  330 GLU A C   
5058  O O   . GLU A 330 ? 0.84612 1.36713 1.28016 -0.31149 -0.03577 0.22352  330 GLU A O   
5059  C CB  . GLU A 330 ? 0.85786 1.34478 1.24443 -0.36072 -0.03976 0.22199  330 GLU A CB  
5060  C CG  . GLU A 330 ? 0.87839 1.34652 1.24477 -0.38856 -0.04789 0.22086  330 GLU A CG  
5061  C CD  . GLU A 330 ? 0.90763 1.40002 1.30266 -0.40820 -0.03376 0.22626  330 GLU A CD  
5062  O OE1 . GLU A 330 ? 0.90315 1.42050 1.32424 -0.39954 -0.01342 0.22964  330 GLU A OE1 
5063  O OE2 . GLU A 330 ? 0.97033 1.45686 1.36237 -0.43328 -0.04192 0.22606  330 GLU A OE2 
5070  N N   . LEU A 331 ? 0.89584 1.34364 1.24681 -0.29772 -0.04482 0.21227  331 LEU A N   
5071  C CA  . LEU A 331 ? 0.88504 1.34371 1.25777 -0.27271 -0.03727 0.21128  331 LEU A CA  
5072  C C   . LEU A 331 ? 0.94135 1.40973 1.32924 -0.26311 -0.05990 0.21745  331 LEU A C   
5073  O O   . LEU A 331 ? 0.92573 1.41363 1.34969 -0.24426 -0.05643 0.22071  331 LEU A O   
5074  C CB  . LEU A 331 ? 0.90444 1.32390 1.23374 -0.25922 -0.02214 0.20064  331 LEU A CB  
5075  C CG  . LEU A 331 ? 0.97097 1.37991 1.28009 -0.26687 0.00093  0.19632  331 LEU A CG  
5076  C CD1 . LEU A 331 ? 1.01687 1.38424 1.27484 -0.25691 0.00824  0.18755  331 LEU A CD1 
5077  C CD2 . LEU A 331 ? 0.98803 1.43516 1.34183 -0.26180 0.02288  0.19613  331 LEU A CD2 
5089  N N   . PHE A 332 ? 0.88999 1.34483 1.25149 -0.27603 -0.08207 0.21907  332 PHE A N   
5090  C CA  . PHE A 332 ? 0.94270 1.40648 1.31153 -0.27012 -0.10467 0.22641  332 PHE A CA  
5091  C C   . PHE A 332 ? 1.00400 1.49009 1.37967 -0.29376 -0.12706 0.23319  332 PHE A C   
5092  O O   . PHE A 332 ? 0.98659 1.45335 1.33063 -0.31385 -0.12927 0.22581  332 PHE A O   
5093  C CB  . PHE A 332 ? 0.97987 1.39994 1.29849 -0.26113 -0.10887 0.21846  332 PHE A CB  
5094  C CG  . PHE A 332 ? 0.98078 1.40941 1.30859 -0.25096 -0.12726 0.22719  332 PHE A CG  
5095  C CD1 . PHE A 332 ? 1.00602 1.44159 1.32098 -0.26649 -0.15140 0.23269  332 PHE A CD1 
5096  C CD2 . PHE A 332 ? 1.00990 1.43964 1.35894 -0.22708 -0.11990 0.22992  332 PHE A CD2 
5097  C CE1 . PHE A 332 ? 1.07790 1.52266 1.39911 -0.25858 -0.16865 0.24337  332 PHE A CE1 
5098  C CE2 . PHE A 332 ? 0.97720 1.41343 1.33616 -0.21814 -0.13684 0.24063  332 PHE A CE2 
5099  C CZ  . PHE A 332 ? 1.02546 1.46989 1.36957 -0.23399 -0.16165 0.24871  332 PHE A CZ  
5109  N N   . ASP A 333 ? 1.08970 1.61654 1.50792 -0.29171 -0.14386 0.24733  333 ASP A N   
5110  C CA  . ASP A 333 ? 1.14995 1.70776 1.58104 -0.31475 -0.16713 0.25541  333 ASP A CA  
5111  C C   . ASP A 333 ? 1.23573 1.78256 1.63485 -0.31801 -0.19088 0.25828  333 ASP A C   
5112  O O   . ASP A 333 ? 1.21709 1.77471 1.63280 -0.30119 -0.19994 0.26987  333 ASP A O   
5113  C CB  . ASP A 333 ? 1.26469 1.88004 1.76625 -0.31156 -0.17203 0.27154  333 ASP A CB  
5114  C CG  . ASP A 333 ? 1.39676 2.04982 1.91407 -0.33610 -0.19875 0.28134  333 ASP A CG  
5115  O OD1 . ASP A 333 ? 1.25168 1.88567 1.72601 -0.35945 -0.20814 0.27168  333 ASP A OD1 
5116  O OD2 . ASP A 333 ? 1.42331 2.12589 1.99760 -0.33227 -0.21049 0.29835  333 ASP A OD2 
5121  N N   . LEU A 334 ? 1.32378 1.84877 1.67789 -0.34022 -0.19995 0.24756  334 LEU A N   
5122  C CA  . LEU A 334 ? 1.37791 1.89403 1.69822 -0.34625 -0.22072 0.24815  334 LEU A CA  
5123  C C   . LEU A 334 ? 1.46446 2.03106 1.81491 -0.35858 -0.24780 0.26548  334 LEU A C   
5124  O O   . LEU A 334 ? 1.44639 2.01533 1.77831 -0.35909 -0.26594 0.27241  334 LEU A O   
5125  C CB  . LEU A 334 ? 1.35973 1.83793 1.62541 -0.36683 -0.22029 0.22884  334 LEU A CB  
5126  C CG  . LEU A 334 ? 1.37959 1.80446 1.60811 -0.35553 -0.19845 0.21317  334 LEU A CG  
5127  C CD1 . LEU A 334 ? 1.28474 1.67599 1.46671 -0.37622 -0.20109 0.19557  334 LEU A CD1 
5128  C CD2 . LEU A 334 ? 1.44437 1.85025 1.66158 -0.32924 -0.19372 0.21554  334 LEU A CD2 
5140  N N   . LYS A 335 ? 1.57959 2.18833 1.97632 -0.36907 -0.25121 0.27372  335 LYS A N   
5141  C CA  . LYS A 335 ? 1.59387 2.25864 2.03086 -0.37841 -0.27725 0.29375  335 LYS A CA  
5142  C C   . LYS A 335 ? 1.65591 2.32254 2.05140 -0.39958 -0.30364 0.29384  335 LYS A C   
5143  O O   . LYS A 335 ? 1.67635 2.36017 2.07512 -0.39267 -0.32234 0.31059  335 LYS A O   
5144  C CB  . LYS A 335 ? 1.56211 2.25378 2.05233 -0.34976 -0.27822 0.31505  335 LYS A CB  
5145  C CG  . LYS A 335 ? 1.59780 2.25301 2.06522 -0.32407 -0.27065 0.31515  335 LYS A CG  
5146  C CD  . LYS A 335 ? 1.57676 2.25866 2.10577 -0.29649 -0.26926 0.33510  335 LYS A CD  
5147  C CE  . LYS A 335 ? 1.53298 2.20993 2.09639 -0.27837 -0.23845 0.32621  335 LYS A CE  
5148  N NZ  . LYS A 335 ? 1.53173 2.15368 2.05099 -0.26439 -0.21457 0.30706  335 LYS A NZ  
5162  N N   . GLU A 336 ? 1.45254 2.10058 1.80848 -0.42667 -0.30403 0.27446  336 GLU A N   
5163  C CA  . GLU A 336 ? 1.40466 2.05631 1.71922 -0.45267 -0.32660 0.26910  336 GLU A CA  
5164  C C   . GLU A 336 ? 1.41706 2.03645 1.68547 -0.44101 -0.32888 0.26693  336 GLU A C   
5165  O O   . GLU A 336 ? 1.38121 2.02320 1.63850 -0.44820 -0.35168 0.27931  336 GLU A O   
5166  C CB  . GLU A 336 ? 1.39404 2.10998 1.74469 -0.46891 -0.35629 0.28990  336 GLU A CB  
5167  C CG  . GLU A 336 ? 1.42787 2.17905 1.81810 -0.48914 -0.35784 0.28887  336 GLU A CG  
5168  C CD  . GLU A 336 ? 1.41509 2.18829 1.87047 -0.46637 -0.34265 0.30236  336 GLU A CD  
5169  O OE1 . GLU A 336 ? 1.43562 2.22266 1.92288 -0.43894 -0.34387 0.32151  336 GLU A OE1 
5170  O OE2 . GLU A 336 ? 1.50509 2.28143 1.98072 -0.47653 -0.32838 0.29329  336 GLU A OE2 
5177  N N   . SER A 337 ? 1.42194 1.98976 1.66346 -0.42378 -0.30533 0.25211  337 SER A N   
5178  C CA  . SER A 337 ? 1.29535 1.82847 1.49148 -0.41428 -0.30417 0.24621  337 SER A CA  
5179  C C   . SER A 337 ? 1.23894 1.74247 1.37993 -0.43946 -0.30410 0.22111  337 SER A C   
5180  O O   . SER A 337 ? 1.22117 1.73395 1.36057 -0.46511 -0.30790 0.21013  337 SER A O   
5181  C CB  . SER A 337 ? 1.25407 1.74967 1.45128 -0.38347 -0.28002 0.24276  337 SER A CB  
5182  O OG  . SER A 337 ? 1.20981 1.66792 1.38815 -0.38625 -0.25894 0.22204  337 SER A OG  
5188  N N   . VAL A 338 ? 1.21475 1.68233 1.31223 -0.43280 -0.29883 0.21066  338 VAL A N   
5189  C CA  . VAL A 338 ? 1.19142 1.62801 1.23872 -0.45390 -0.29562 0.18466  338 VAL A CA  
5190  C C   . VAL A 338 ? 1.15098 1.53310 1.17382 -0.43461 -0.27222 0.16907  338 VAL A C   
5191  O O   . VAL A 338 ? 1.09182 1.44446 1.07275 -0.44171 -0.26828 0.15095  338 VAL A O   
5192  C CB  . VAL A 338 ? 1.15143 1.60599 1.16551 -0.47164 -0.31606 0.18623  338 VAL A CB  
5193  C CG1 . VAL A 338 ? 1.16002 1.59608 1.13171 -0.50192 -0.31492 0.15727  338 VAL A CG1 
5194  C CG2 . VAL A 338 ? 1.15980 1.67380 1.20588 -0.48037 -0.34207 0.21275  338 VAL A CG2 
5204  N N   . LEU A 339 ? 1.18638 1.55696 1.23618 -0.41070 -0.25638 0.17568  339 LEU A N   
5205  C CA  . LEU A 339 ? 1.18451 1.50709 1.21419 -0.39282 -0.23528 0.16275  339 LEU A CA  
5206  C C   . LEU A 339 ? 1.17268 1.46282 1.18564 -0.40680 -0.22263 0.14183  339 LEU A C   
5207  O O   . LEU A 339 ? 1.14181 1.39048 1.12884 -0.39854 -0.20931 0.12786  339 LEU A O   
5208  C CB  . LEU A 339 ? 1.15103 1.47464 1.21316 -0.36543 -0.22259 0.17581  339 LEU A CB  
5209  C CG  . LEU A 339 ? 1.05774 1.40098 1.13872 -0.34512 -0.22937 0.19454  339 LEU A CG  
5210  C CD1 . LEU A 339 ? 1.08902 1.43112 1.20279 -0.32088 -0.21317 0.20180  339 LEU A CD1 
5211  C CD2 . LEU A 339 ? 1.08008 1.39782 1.12391 -0.33831 -0.23034 0.18871  339 LEU A CD2 
5223  N N   . LYS A 340 ? 1.17228 1.48053 1.20227 -0.42779 -0.22677 0.14021  340 LYS A N   
5224  C CA  . LYS A 340 ? 1.12122 1.39822 1.14231 -0.44108 -0.21405 0.12302  340 LYS A CA  
5225  C C   . LYS A 340 ? 1.11150 1.36664 1.09515 -0.46251 -0.21770 0.10016  340 LYS A C   
5226  O O   . LYS A 340 ? 1.11349 1.39587 1.08849 -0.48350 -0.23446 0.09746  340 LYS A O   
5227  C CB  . LYS A 340 ? 1.07788 1.38365 1.13394 -0.45703 -0.21651 0.12990  340 LYS A CB  
5228  C CG  . LYS A 340 ? 1.08907 1.36746 1.15575 -0.45369 -0.19675 0.12695  340 LYS A CG  
5229  C CD  . LYS A 340 ? 1.02907 1.34006 1.13301 -0.47043 -0.19864 0.13502  340 LYS A CD  
5230  C CE  . LYS A 340 ? 1.06532 1.42224 1.20971 -0.45534 -0.20267 0.15705  340 LYS A CE  
5231  N NZ  . LYS A 340 ? 1.09958 1.44004 1.24894 -0.42558 -0.18516 0.16474  340 LYS A NZ  
5245  N N   . ASN A 341 ? 1.09250 1.29951 1.05468 -0.45738 -0.20181 0.08353  341 ASN A N   
5246  C CA  . ASN A 341 ? 1.10862 1.28866 1.03947 -0.47625 -0.20019 0.05808  341 ASN A CA  
5247  C C   . ASN A 341 ? 1.10722 1.29381 1.00789 -0.47619 -0.20900 0.05254  341 ASN A C   
5248  O O   . ASN A 341 ? 1.10391 1.28848 0.97993 -0.49908 -0.21364 0.03326  341 ASN A O   
5249  C CB  . ASN A 341 ? 1.11809 1.31252 1.05527 -0.50945 -0.20746 0.04716  341 ASN A CB  
5250  C CG  . ASN A 341 ? 1.15270 1.30791 1.06481 -0.52756 -0.19858 0.01734  341 ASN A CG  
5251  O OD1 . ASN A 341 ? 1.13975 1.25004 1.04667 -0.51486 -0.18186 0.00834  341 ASN A OD1 
5252  N ND2 . ASN A 341 ? 1.13780 1.31062 1.03544 -0.55769 -0.20978 0.00156  341 ASN A ND2 
5259  N N   . ASN A 342 ? 1.10997 1.30446 1.01183 -0.45199 -0.21048 0.06855  342 ASN A N   
5260  C CA  . ASN A 342 ? 1.06466 1.26396 0.93899 -0.44967 -0.21734 0.06669  342 ASN A CA  
5261  C C   . ASN A 342 ? 1.06737 1.23746 0.93584 -0.42045 -0.20416 0.06888  342 ASN A C   
5262  O O   . ASN A 342 ? 1.03302 1.21847 0.91257 -0.40150 -0.20807 0.08770  342 ASN A O   
5263  C CB  . ASN A 342 ? 1.08607 1.33497 0.97145 -0.45323 -0.23800 0.08902  342 ASN A CB  
5264  C CG  . ASN A 342 ? 1.15071 1.43047 1.02396 -0.48685 -0.25522 0.08264  342 ASN A CG  
5265  O OD1 . ASN A 342 ? 1.17495 1.49520 1.05160 -0.49265 -0.27427 0.10047  342 ASN A OD1 
5266  N ND2 . ASN A 342 ? 1.30416 1.56570 1.16455 -0.50954 -0.24923 0.05801  342 ASN A ND2 
5273  N N   . PRO A 343 ? 1.09905 1.22698 0.95294 -0.41621 -0.18855 0.05000  343 PRO A N   
5274  C CA  . PRO A 343 ? 1.08842 1.19062 0.93748 -0.38959 -0.17712 0.05171  343 PRO A CA  
5275  C C   . PRO A 343 ? 1.10813 1.22389 0.94019 -0.38318 -0.18410 0.05698  343 PRO A C   
5276  O O   . PRO A 343 ? 1.11093 1.24187 0.92202 -0.40174 -0.19325 0.05015  343 PRO A O   
5277  C CB  . PRO A 343 ? 1.08689 1.14647 0.92149 -0.39283 -0.16283 0.02805  343 PRO A CB  
5278  C CG  . PRO A 343 ? 1.11947 1.17739 0.96317 -0.41508 -0.16315 0.01938  343 PRO A CG  
5279  C CD  . PRO A 343 ? 1.10008 1.20166 0.94509 -0.43521 -0.18062 0.02661  343 PRO A CD  
5287  N N   . PHE A 344 ? 1.10347 1.21403 0.94399 -0.35796 -0.17942 0.06935  344 PHE A N   
5288  C CA  . PHE A 344 ? 1.07842 1.19563 0.90628 -0.34819 -0.18317 0.07576  344 PHE A CA  
5289  C C   . PHE A 344 ? 1.05385 1.21164 0.88645 -0.35732 -0.20129 0.09409  344 PHE A C   
5290  O O   . PHE A 344 ? 1.06371 1.22908 0.88219 -0.35495 -0.20650 0.10013  344 PHE A O   
5291  C CB  . PHE A 344 ? 1.06162 1.15607 0.85757 -0.35520 -0.17616 0.05402  344 PHE A CB  
5292  C CG  . PHE A 344 ? 1.03634 1.09161 0.83160 -0.34356 -0.15949 0.03835  344 PHE A CG  
5293  C CD1 . PHE A 344 ? 1.03406 1.07361 0.83513 -0.31933 -0.15141 0.04362  344 PHE A CD1 
5294  C CD2 . PHE A 344 ? 1.07154 1.10601 0.86232 -0.35726 -0.15250 0.01894  344 PHE A CD2 
5295  C CE1 . PHE A 344 ? 1.04457 1.05120 0.84653 -0.30872 -0.13836 0.03185  344 PHE A CE1 
5296  C CE2 . PHE A 344 ? 1.07488 1.07351 0.86911 -0.34553 -0.13843 0.00762  344 PHE A CE2 
5297  C CZ  . PHE A 344 ? 1.10374 1.08989 0.90336 -0.32108 -0.13221 0.01514  344 PHE A CZ  
5307  N N   . ILE A 345 ? 1.03822 1.22365 0.89235 -0.36780 -0.21156 0.10489  345 ILE A N   
5308  C CA  . ILE A 345 ? 1.01480 1.24172 0.87854 -0.37525 -0.23079 0.12562  345 ILE A CA  
5309  C C   . ILE A 345 ? 1.00490 1.24029 0.89210 -0.35003 -0.23179 0.14786  345 ILE A C   
5310  O O   . ILE A 345 ? 1.02241 1.28199 0.91061 -0.35122 -0.24563 0.16522  345 ILE A O   
5311  C CB  . ILE A 345 ? 1.01597 1.27292 0.90330 -0.39149 -0.24156 0.13236  345 ILE A CB  
5312  C CG1 . ILE A 345 ? 1.03960 1.34275 0.93873 -0.39966 -0.26404 0.15582  345 ILE A CG1 
5313  C CG2 . ILE A 345 ? 1.01523 1.26815 0.93914 -0.37475 -0.23120 0.13945  345 ILE A CG2 
5314  C CD1 . ILE A 345 ? 1.08806 1.42571 1.00285 -0.42292 -0.27837 0.15942  345 ILE A CD1 
5326  N N   . LEU A 346 ? 1.02836 1.24454 0.93508 -0.32794 -0.21740 0.14816  346 LEU A N   
5327  C CA  . LEU A 346 ? 0.94343 1.16088 0.87055 -0.30361 -0.21447 0.16365  346 LEU A CA  
5328  C C   . LEU A 346 ? 0.96569 1.15093 0.86613 -0.29305 -0.20377 0.15188  346 LEU A C   
5329  O O   . LEU A 346 ? 1.01742 1.17281 0.90651 -0.28760 -0.18962 0.13518  346 LEU A O   
5330  C CB  . LEU A 346 ? 0.92916 1.14667 0.89060 -0.28748 -0.20394 0.16862  346 LEU A CB  
5331  C CG  . LEU A 346 ? 0.92846 1.18250 0.92646 -0.29359 -0.21303 0.18342  346 LEU A CG  
5332  C CD1 . LEU A 346 ? 0.88500 1.13591 0.91326 -0.27681 -0.19809 0.18522  346 LEU A CD1 
5333  C CD2 . LEU A 346 ? 0.94327 1.23176 0.96164 -0.29281 -0.23071 0.20624  346 LEU A CD2 
5345  N N   . THR A 347 ? 0.95034 1.14270 0.84221 -0.29083 -0.21105 0.16185  347 THR A N   
5346  C CA  . THR A 347 ? 0.99151 1.15792 0.85848 -0.28369 -0.20215 0.15151  347 THR A CA  
5347  C C   . THR A 347 ? 0.93655 1.09525 0.82492 -0.25924 -0.19563 0.16217  347 THR A C   
5348  O O   . THR A 347 ? 0.93093 1.10739 0.85262 -0.24897 -0.19985 0.17958  347 THR A O   
5349  C CB  . THR A 347 ? 0.95311 1.13126 0.79143 -0.30089 -0.21294 0.15377  347 THR A CB  
5350  O OG1 . THR A 347 ? 0.95344 1.16248 0.81034 -0.30089 -0.22903 0.18078  347 THR A OG1 
5351  C CG2 . THR A 347 ? 0.96838 1.15162 0.78170 -0.32695 -0.21703 0.13774  347 THR A CG2 
5359  N N   . THR A 348 ? 0.95730 1.08952 0.82824 -0.25031 -0.18458 0.15020  348 THR A N   
5360  C CA  . THR A 348 ? 0.94411 1.06719 0.83223 -0.22940 -0.17796 0.15731  348 THR A CA  
5361  C C   . THR A 348 ? 0.93562 1.07870 0.83817 -0.22792 -0.18972 0.18019  348 THR A C   
5362  O O   . THR A 348 ? 0.93106 1.07416 0.86189 -0.21096 -0.18669 0.19106  348 THR A O   
5363  C CB  . THR A 348 ? 0.93505 1.02968 0.80068 -0.22343 -0.16615 0.14050  348 THR A CB  
5364  O OG1 . THR A 348 ? 0.90409 0.98007 0.76157 -0.22266 -0.15618 0.12258  348 THR A OG1 
5365  C CG2 . THR A 348 ? 0.95903 1.04450 0.84180 -0.20401 -0.15957 0.14617  348 THR A CG2 
5373  N N   . GLU A 349 ? 0.94820 1.10829 0.83208 -0.24607 -0.20300 0.18796  349 GLU A N   
5374  C CA  . GLU A 349 ? 0.96617 1.14850 0.86546 -0.24616 -0.21708 0.21457  349 GLU A CA  
5375  C C   . GLU A 349 ? 0.94253 1.14942 0.88517 -0.23889 -0.22529 0.23316  349 GLU A C   
5376  O O   . GLU A 349 ? 0.95023 1.16462 0.92506 -0.22505 -0.22872 0.25293  349 GLU A O   
5377  C CB  . GLU A 349 ? 1.03061 1.23028 0.89709 -0.27042 -0.23083 0.21952  349 GLU A CB  
5378  C CG  . GLU A 349 ? 1.12752 1.35399 1.00869 -0.27309 -0.24877 0.25154  349 GLU A CG  
5379  C CD  . GLU A 349 ? 1.40360 1.64671 1.24491 -0.29866 -0.26136 0.25620  349 GLU A CD  
5380  O OE1 . GLU A 349 ? 1.62528 1.85155 1.42752 -0.30957 -0.25137 0.23366  349 GLU A OE1 
5381  O OE2 . GLU A 349 ? 1.45615 1.73072 1.30588 -0.30827 -0.28116 0.28251  349 GLU A OE2 
5388  N N   . THR A 350 ? 0.91524 1.13489 0.86246 -0.24813 -0.22777 0.22693  350 THR A N   
5389  C CA  . THR A 350 ? 0.91471 1.15927 0.90650 -0.24106 -0.23335 0.24250  350 THR A CA  
5390  C C   . THR A 350 ? 0.88708 1.11734 0.91226 -0.21562 -0.21807 0.24197  350 THR A C   
5391  O O   . THR A 350 ? 0.87235 1.11946 0.93926 -0.20328 -0.22206 0.26083  350 THR A O   
5392  C CB  . THR A 350 ? 0.92474 1.17985 0.91433 -0.25519 -0.23417 0.23134  350 THR A CB  
5393  O OG1 . THR A 350 ? 0.92258 1.19020 0.87949 -0.28074 -0.24744 0.22841  350 THR A OG1 
5394  C CG2 . THR A 350 ? 0.94103 1.22653 0.97929 -0.24944 -0.23996 0.24788  350 THR A CG2 
5402  N N   . LEU A 351 ? 0.90327 1.10311 0.91156 -0.20782 -0.20044 0.22019  351 LEU A N   
5403  C CA  . LEU A 351 ? 0.89305 1.07923 0.92675 -0.18633 -0.18493 0.21609  351 LEU A CA  
5404  C C   . LEU A 351 ? 0.87910 1.05744 0.92653 -0.17274 -0.18426 0.22669  351 LEU A C   
5405  O O   . LEU A 351 ? 0.87668 1.05217 0.95706 -0.15542 -0.17452 0.22853  351 LEU A O   
5406  C CB  . LEU A 351 ? 0.89999 1.05733 0.90771 -0.18370 -0.16890 0.19186  351 LEU A CB  
5407  C CG  . LEU A 351 ? 0.89257 1.05336 0.90211 -0.18926 -0.16318 0.18272  351 LEU A CG  
5408  C CD1 . LEU A 351 ? 0.90713 1.08690 0.90781 -0.21023 -0.17683 0.18657  351 LEU A CD1 
5409  C CD2 . LEU A 351 ? 0.90703 1.03809 0.88946 -0.18669 -0.14959 0.16248  351 LEU A CD2 
5421  N N   . SER A 352 ? 0.87718 1.05149 0.90045 -0.18107 -0.19309 0.23282  352 SER A N   
5422  C CA  . SER A 352 ? 0.86012 1.02555 0.89701 -0.16970 -0.19254 0.24460  352 SER A CA  
5423  C C   . SER A 352 ? 0.85182 1.03946 0.93884 -0.15966 -0.20082 0.26982  352 SER A C   
5424  O O   . SER A 352 ? 0.80712 0.98405 0.92394 -0.14275 -0.19304 0.27463  352 SER A O   
5425  C CB  . SER A 352 ? 0.88239 1.04484 0.88399 -0.18392 -0.20182 0.24995  352 SER A CB  
5426  O OG  . SER A 352 ? 0.97003 1.11139 0.93086 -0.19124 -0.19240 0.22579  352 SER A OG  
5432  N N   . HIS A 353 ? 0.85668 1.07575 0.95646 -0.16995 -0.21649 0.28563  353 HIS A N   
5433  C CA  . HIS A 353 ? 0.83433 1.07899 0.98673 -0.16053 -0.22642 0.31183  353 HIS A CA  
5434  C C   . HIS A 353 ? 0.85525 1.10395 1.05166 -0.14397 -0.21232 0.30459  353 HIS A C   
5435  O O   . HIS A 353 ? 0.89047 1.15720 1.13889 -0.13178 -0.21611 0.32351  353 HIS A O   
5436  C CB  . HIS A 353 ? 0.86352 1.14460 1.01378 -0.17921 -0.24988 0.33158  353 HIS A CB  
5437  C CG  . HIS A 353 ? 0.89366 1.17500 0.99756 -0.19852 -0.26341 0.33802  353 HIS A CG  
5438  N ND1 . HIS A 353 ? 0.93667 1.21816 1.04378 -0.19687 -0.27314 0.36120  353 HIS A ND1 
5439  C CD2 . HIS A 353 ? 0.94879 1.22989 1.00199 -0.22066 -0.26731 0.32341  353 HIS A CD2 
5440  C CE1 . HIS A 353 ? 1.00275 1.28626 1.06050 -0.21806 -0.28236 0.36083  353 HIS A CE1 
5441  N NE2 . HIS A 353 ? 1.00389 1.28714 1.02889 -0.23254 -0.27850 0.33670  353 HIS A NE2 
5449  N N   . ILE A 354 ? 0.86675 1.10017 1.04495 -0.14350 -0.19593 0.27856  354 ILE A N   
5450  C CA  . ILE A 354 ? 0.89099 1.13006 1.10469 -0.13096 -0.18094 0.26999  354 ILE A CA  
5451  C C   . ILE A 354 ? 0.85011 1.05960 1.06731 -0.11391 -0.15995 0.25316  354 ILE A C   
5452  O O   . ILE A 354 ? 0.82722 1.04079 1.08547 -0.09884 -0.14715 0.25105  354 ILE A O   
5453  C CB  . ILE A 354 ? 0.93187 1.17688 1.12410 -0.14391 -0.17734 0.25491  354 ILE A CB  
5454  C CG1 . ILE A 354 ? 0.97048 1.24585 1.16015 -0.16292 -0.19839 0.26967  354 ILE A CG1 
5455  C CG2 . ILE A 354 ? 0.87406 1.12628 1.10053 -0.13251 -0.16022 0.24643  354 ILE A CG2 
5456  C CD1 . ILE A 354 ? 1.03463 1.31064 1.19655 -0.17950 -0.19635 0.25405  354 ILE A CD1 
5468  N N   . GLU A 355 ? 0.84350 1.02461 1.01871 -0.11700 -0.15585 0.23996  355 GLU A N   
5469  C CA  . GLU A 355 ? 0.83054 0.98430 1.00234 -0.10416 -0.13686 0.22103  355 GLU A CA  
5470  C C   . GLU A 355 ? 0.82513 0.97735 1.04468 -0.08665 -0.13041 0.22953  355 GLU A C   
5471  O O   . GLU A 355 ? 0.79077 0.93857 1.03388 -0.07447 -0.11300 0.21635  355 GLU A O   
5472  C CB  . GLU A 355 ? 0.85169 0.97994 0.97708 -0.11090 -0.13742 0.21053  355 GLU A CB  
5473  C CG  . GLU A 355 ? 0.82358 0.92491 0.94105 -0.10029 -0.12012 0.19037  355 GLU A CG  
5474  C CD  . GLU A 355 ? 0.82794 0.92210 0.92330 -0.10173 -0.10816 0.16916  355 GLU A CD  
5475  O OE1 . GLU A 355 ? 0.84321 0.94597 0.91957 -0.11300 -0.11367 0.16837  355 GLU A OE1 
5476  O OE2 . GLU A 355 ? 0.84483 0.92462 0.94132 -0.09257 -0.09348 0.15357  355 GLU A OE2 
5483  N N   . ILE A 356 ? 0.85356 1.00885 1.08809 -0.08581 -0.14357 0.25137  356 ILE A N   
5484  C CA  . ILE A 356 ? 0.85016 0.99910 1.13161 -0.06922 -0.13807 0.26111  356 ILE A CA  
5485  C C   . ILE A 356 ? 0.88086 1.05993 1.21685 -0.06330 -0.14949 0.28786  356 ILE A C   
5486  O O   . ILE A 356 ? 0.86975 1.04564 1.25080 -0.04973 -0.14864 0.30213  356 ILE A O   
5487  C CB  . ILE A 356 ? 0.90542 1.03180 1.16998 -0.07059 -0.14265 0.26794  356 ILE A CB  
5488  C CG1 . ILE A 356 ? 0.94126 1.08077 1.17543 -0.08794 -0.16483 0.28828  356 ILE A CG1 
5489  C CG2 . ILE A 356 ? 0.92757 1.02410 1.15468 -0.07102 -0.12718 0.23945  356 ILE A CG2 
5490  C CD1 . ILE A 356 ? 1.01350 1.13704 1.23898 -0.08999 -0.17091 0.30218  356 ILE A CD1 
5502  N N   . ASP A 357 ? 0.90840 1.11695 1.24425 -0.07334 -0.16069 0.29572  357 ASP A N   
5503  C CA  . ASP A 357 ? 0.93616 1.17799 1.32783 -0.06774 -0.17210 0.32091  357 ASP A CA  
5504  C C   . ASP A 357 ? 0.96784 1.20893 1.41879 -0.04627 -0.15236 0.31385  357 ASP A C   
5505  O O   . ASP A 357 ? 0.91729 1.14678 1.36156 -0.04163 -0.13065 0.28660  357 ASP A O   
5506  C CB  . ASP A 357 ? 0.95210 1.22522 1.33353 -0.08295 -0.18322 0.32357  357 ASP A CB  
5507  C CG  . ASP A 357 ? 1.05479 1.36751 1.48850 -0.08146 -0.20156 0.35403  357 ASP A CG  
5508  O OD1 . ASP A 357 ? 1.08282 1.39789 1.55943 -0.06849 -0.20745 0.37594  357 ASP A OD1 
5509  O OD2 . ASP A 357 ? 1.07383 1.41571 1.50770 -0.09362 -0.21067 0.35689  357 ASP A OD2 
5514  N N   . THR A 358 ? 1.03934 1.29334 1.54914 -0.03354 -0.15972 0.33883  358 THR A N   
5515  C CA  . THR A 358 ? 1.09626 1.34766 1.66967 -0.01168 -0.14025 0.33288  358 THR A CA  
5516  C C   . THR A 358 ? 1.17856 1.46820 1.79987 -0.00760 -0.13868 0.33744  358 THR A C   
5517  O O   . THR A 358 ? 1.17311 1.49638 1.80659 -0.01619 -0.16096 0.36209  358 THR A O   
5518  C CB  . THR A 358 ? 1.13701 1.37880 1.75626 0.00197  -0.14723 0.35774  358 THR A CB  
5519  O OG1 . THR A 358 ? 1.17716 1.41574 1.86330 0.02375  -0.12629 0.34944  358 THR A OG1 
5520  C CG2 . THR A 358 ? 1.23176 1.50612 1.87288 -0.00390 -0.17791 0.39890  358 THR A CG2 
5528  N N   . VAL A 359 ? 1.29561 1.58181 1.94313 0.00412  -0.11179 0.31264  359 VAL A N   
5529  C CA  . VAL A 359 ? 1.29571 1.61874 1.99144 0.00822  -0.10628 0.31427  359 VAL A CA  
5530  C C   . VAL A 359 ? 1.31985 1.66530 2.09984 0.02571  -0.11362 0.34183  359 VAL A C   
5531  O O   . VAL A 359 ? 1.24948 1.63502 2.07381 0.02638  -0.12113 0.35643  359 VAL A O   
5532  C CB  . VAL A 359 ? 1.29976 1.61326 1.99388 0.01364  -0.07340 0.27831  359 VAL A CB  
5533  C CG1 . VAL A 359 ? 1.43892 1.73273 2.18206 0.03516  -0.05081 0.26646  359 VAL A CG1 
5534  C CG2 . VAL A 359 ? 1.36081 1.71337 2.08266 0.00987  -0.06857 0.27728  359 VAL A CG2 
5544  N N   . GLU A 360 ? 1.30554 1.62632 2.11218 0.03997  -0.11207 0.35057  360 GLU A N   
5545  C CA  . GLU A 360 ? 1.24009 1.57954 2.13002 0.05759  -0.12085 0.38052  360 GLU A CA  
5546  C C   . GLU A 360 ? 1.29550 1.66836 2.18956 0.04683  -0.15788 0.42201  360 GLU A C   
5547  O O   . GLU A 360 ? 1.28062 1.68099 2.24689 0.05931  -0.16963 0.45119  360 GLU A O   
5548  C CB  . GLU A 360 ? 1.26487 1.56586 2.17884 0.07336  -0.11190 0.38197  360 GLU A CB  
5549  C CG  . GLU A 360 ? 1.26052 1.53788 2.20506 0.08986  -0.07477 0.34613  360 GLU A CG  
5550  C CD  . GLU A 360 ? 1.26678 1.50744 2.13723 0.07956  -0.05686 0.30899  360 GLU A CD  
5551  O OE1 . GLU A 360 ? 1.32527 1.56231 2.12273 0.06019  -0.07108 0.30851  360 GLU A OE1 
5552  O OE2 . GLU A 360 ? 1.25954 1.47582 2.14637 0.09060  -0.02849 0.27979  360 GLU A OE2 
5559  N N   . ASN A 361 ? 1.34249 1.71465 2.16209 0.02366  -0.17637 0.42495  361 ASN A N   
5560  C CA  . ASN A 361 ? 1.38003 1.78670 2.19200 0.00836  -0.21090 0.45934  361 ASN A CA  
5561  C C   . ASN A 361 ? 1.35983 1.80338 2.15900 -0.00725 -0.21637 0.45252  361 ASN A C   
5562  O O   . ASN A 361 ? 1.36361 1.83164 2.13311 -0.02701 -0.24302 0.47094  361 ASN A O   
5563  C CB  . ASN A 361 ? 1.35278 1.73639 2.09177 -0.00909 -0.22726 0.46631  361 ASN A CB  
5564  C CG  . ASN A 361 ? 1.40863 1.82560 2.14339 -0.02386 -0.26354 0.50574  361 ASN A CG  
5565  O OD1 . ASN A 361 ? 1.45357 1.90509 2.25222 -0.01553 -0.27920 0.53639  361 ASN A OD1 
5566  N ND2 . ASN A 361 ? 1.37865 1.78704 2.03853 -0.04646 -0.27706 0.50498  361 ASN A ND2 
5573  N N   . ASP A 362 ? 1.38725 1.83525 2.20700 -0.00030 -0.19092 0.42567  362 ASP A N   
5574  C CA  . ASP A 362 ? 1.29906 1.77852 2.10653 -0.01573 -0.19232 0.41657  362 ASP A CA  
5575  C C   . ASP A 362 ? 1.26620 1.73360 1.98578 -0.04201 -0.20374 0.40653  362 ASP A C   
5576  O O   . ASP A 362 ? 1.15164 1.64792 1.85586 -0.06041 -0.21749 0.41045  362 ASP A O   
5577  C CB  . ASP A 362 ? 1.18947 1.72278 2.06004 -0.01574 -0.21468 0.44862  362 ASP A CB  
5578  C CG  . ASP A 362 ? 1.16172 1.71124 2.12728 0.01098  -0.20005 0.45528  362 ASP A CG  
5579  O OD1 . ASP A 362 ? 1.18532 1.70201 2.16616 0.02899  -0.17262 0.43476  362 ASP A OD1 
5580  O OD2 . ASP A 362 ? 1.17053 1.76660 2.19731 0.01362  -0.21575 0.48025  362 ASP A OD2 
5585  N N   . LEU A 363 ? 1.25320 1.67775 1.91750 -0.04398 -0.19712 0.39230  363 LEU A N   
5586  C CA  . LEU A 363 ? 1.19566 1.60304 1.77862 -0.06623 -0.20379 0.37912  363 LEU A CA  
5587  C C   . LEU A 363 ? 1.13130 1.56966 1.69696 -0.08703 -0.23573 0.40381  363 LEU A C   
5588  O O   . LEU A 363 ? 1.08068 1.53297 1.61372 -0.10655 -0.24161 0.39512  363 LEU A O   
5589  C CB  . LEU A 363 ? 1.13928 1.53907 1.69256 -0.07322 -0.18309 0.34734  363 LEU A CB  
5590  C CG  . LEU A 363 ? 1.14397 1.51692 1.70667 -0.05649 -0.15110 0.32038  363 LEU A CG  
5591  C CD1 . LEU A 363 ? 1.08863 1.46310 1.62578 -0.06597 -0.13450 0.29582  363 LEU A CD1 
5592  C CD2 . LEU A 363 ? 1.07904 1.40832 1.60169 -0.05219 -0.14443 0.30888  363 LEU A CD2 
5604  N N   . GLN A 364 ? 1.11014 1.55886 1.69762 -0.08373 -0.25661 0.43525  364 GLN A N   
5605  C CA  . GLN A 364 ? 1.05235 1.53241 1.62054 -0.10495 -0.28851 0.46039  364 GLN A CA  
5606  C C   . GLN A 364 ? 1.00842 1.46528 1.49167 -0.12735 -0.29326 0.44576  364 GLN A C   
5607  O O   . GLN A 364 ? 0.99326 1.46992 1.44213 -0.15056 -0.30717 0.44363  364 GLN A O   
5608  C CB  . GLN A 364 ? 1.07494 1.57192 1.68717 -0.09583 -0.31002 0.50059  364 GLN A CB  
5609  C CG  . GLN A 364 ? 1.08795 1.62310 1.78976 -0.07880 -0.31471 0.52281  364 GLN A CG  
5610  C CD  . GLN A 364 ? 1.06599 1.65005 1.78005 -0.09510 -0.33013 0.52843  364 GLN A CD  
5611  O OE1 . GLN A 364 ? 1.02410 1.62877 1.78975 -0.08504 -0.31750 0.52076  364 GLN A OE1 
5612  N NE2 . GLN A 364 ? 1.08570 1.68969 1.75271 -0.12163 -0.35682 0.54093  364 GLN A NE2 
5621  N N   . ASP A 365 ? 1.03219 1.44744 1.48296 -0.12118 -0.28115 0.43446  365 ASP A N   
5622  C CA  . ASP A 365 ? 1.03045 1.42334 1.40493 -0.14077 -0.28320 0.41907  365 ASP A CA  
5623  C C   . ASP A 365 ? 1.00377 1.39234 1.34218 -0.15372 -0.27196 0.38864  365 ASP A C   
5624  O O   . ASP A 365 ? 0.98953 1.38139 1.27799 -0.17643 -0.28230 0.38218  365 ASP A O   
5625  C CB  . ASP A 365 ? 1.02252 1.37155 1.37613 -0.12951 -0.26767 0.40812  365 ASP A CB  
5626  C CG  . ASP A 365 ? 1.08208 1.43065 1.47360 -0.11653 -0.27702 0.43848  365 ASP A CG  
5627  O OD1 . ASP A 365 ? 1.07132 1.45459 1.50129 -0.11719 -0.29813 0.47054  365 ASP A OD1 
5628  O OD2 . ASP A 365 ? 1.08515 1.39898 1.46962 -0.10609 -0.26386 0.43127  365 ASP A OD2 
5633  N N   . THR A 366 ? 1.02636 1.40717 1.38972 -0.14027 -0.25004 0.36960  366 THR A N   
5634  C CA  . THR A 366 ? 1.00733 1.38511 1.34204 -0.15213 -0.23951 0.34446  366 THR A CA  
5635  C C   . THR A 366 ? 0.97631 1.39516 1.32159 -0.17035 -0.25779 0.35581  366 THR A C   
5636  O O   . THR A 366 ? 0.98272 1.40074 1.28376 -0.19176 -0.26300 0.34360  366 THR A O   
5637  C CB  . THR A 366 ? 0.98547 1.35069 1.34749 -0.13445 -0.21266 0.32543  366 THR A CB  
5638  O OG1 . THR A 366 ? 0.96918 1.29606 1.31555 -0.12064 -0.19629 0.31189  366 THR A OG1 
5639  C CG2 . THR A 366 ? 0.95796 1.32127 1.29294 -0.14723 -0.20243 0.30351  366 THR A CG2 
5647  N N   . ARG A 367 ? 0.94476 1.40037 1.35148 -0.16234 -0.26763 0.37880  367 ARG A N   
5648  C CA  . ARG A 367 ? 0.92186 1.42173 1.34405 -0.18019 -0.28762 0.39219  367 ARG A CA  
5649  C C   . ARG A 367 ? 0.93690 1.44540 1.31005 -0.20515 -0.31263 0.40183  367 ARG A C   
5650  O O   . ARG A 367 ? 0.95754 1.47802 1.30029 -0.22863 -0.32019 0.39165  367 ARG A O   
5651  C CB  . ARG A 367 ? 0.93011 1.46920 1.43098 -0.16515 -0.29690 0.42001  367 ARG A CB  
5652  C CG  . ARG A 367 ? 0.93686 1.52788 1.45794 -0.18345 -0.32594 0.44364  367 ARG A CG  
5653  C CD  . ARG A 367 ? 0.90548 1.53490 1.51282 -0.16483 -0.33289 0.47096  367 ARG A CD  
5654  N NE  . ARG A 367 ? 0.96776 1.64979 1.59680 -0.18148 -0.36538 0.49937  367 ARG A NE  
5655  C CZ  . ARG A 367 ? 0.93077 1.65080 1.57927 -0.19617 -0.37199 0.49742  367 ARG A CZ  
5656  N NH1 . ARG A 367 ? 0.92038 1.63136 1.56914 -0.19675 -0.34789 0.46957  367 ARG A NH1 
5657  N NH2 . ARG A 367 ? 0.85998 1.62960 1.52805 -0.21183 -0.40411 0.52508  367 ARG A NH2 
5671  N N   . ASP A 368 ? 0.95936 1.46146 1.32363 -0.20161 -0.32474 0.42078  368 ASP A N   
5672  C CA  . ASP A 368 ? 0.95746 1.47108 1.27444 -0.22633 -0.34827 0.43154  368 ASP A CA  
5673  C C   . ASP A 368 ? 1.00011 1.48009 1.24470 -0.24310 -0.33723 0.40004  368 ASP A C   
5674  O O   . ASP A 368 ? 0.97425 1.46821 1.17981 -0.26958 -0.35065 0.39499  368 ASP A O   
5675  C CB  . ASP A 368 ? 1.01147 1.52383 1.33636 -0.21785 -0.36136 0.46045  368 ASP A CB  
5676  C CG  . ASP A 368 ? 1.02345 1.56946 1.42477 -0.20076 -0.37430 0.49483  368 ASP A CG  
5677  O OD1 . ASP A 368 ? 0.95530 1.53950 1.39579 -0.20418 -0.38303 0.50200  368 ASP A OD1 
5678  O OD2 . ASP A 368 ? 1.00223 1.53641 1.42749 -0.18381 -0.37541 0.51492  368 ASP A OD2 
5683  N N   . ALA A 369 ? 1.03870 1.47502 1.26618 -0.22841 -0.31288 0.37812  369 ALA A N   
5684  C CA  . ALA A 369 ? 1.04318 1.44692 1.20768 -0.24163 -0.30203 0.34955  369 ALA A CA  
5685  C C   . ALA A 369 ? 1.07553 1.48414 1.22499 -0.25786 -0.29774 0.32839  369 ALA A C   
5686  O O   . ALA A 369 ? 1.09804 1.49527 1.19791 -0.27801 -0.29895 0.31121  369 ALA A O   
5687  C CB  . ALA A 369 ? 1.01121 1.37140 1.16829 -0.22125 -0.27767 0.33194  369 ALA A CB  
5693  N N   . LEU A 370 ? 1.05076 1.47570 1.24394 -0.24992 -0.29153 0.32878  370 LEU A N   
5694  C CA  . LEU A 370 ? 1.06322 1.49147 1.24588 -0.26530 -0.28611 0.31009  370 LEU A CA  
5695  C C   . LEU A 370 ? 1.11459 1.58356 1.29779 -0.29100 -0.31001 0.32112  370 LEU A C   
5696  O O   . LEU A 370 ? 1.12892 1.59422 1.28121 -0.31254 -0.30992 0.30291  370 LEU A O   
5697  C CB  . LEU A 370 ? 1.04195 1.47241 1.26938 -0.24833 -0.26812 0.30562  370 LEU A CB  
5698  C CG  . LEU A 370 ? 1.04833 1.43860 1.26921 -0.22686 -0.24263 0.28930  370 LEU A CG  
5699  C CD1 . LEU A 370 ? 1.02339 1.42379 1.29352 -0.21023 -0.22619 0.28874  370 LEU A CD1 
5700  C CD2 . LEU A 370 ? 1.09820 1.45189 1.26496 -0.23696 -0.23073 0.26296  370 LEU A CD2 
5712  N N   . LEU A 371 ? 1.09135 1.59925 1.31029 -0.28973 -0.33101 0.35086  371 LEU A N   
5713  C CA  . LEU A 371 ? 1.08742 1.63809 1.30452 -0.31595 -0.35705 0.36340  371 LEU A CA  
5714  C C   . LEU A 371 ? 1.10129 1.64283 1.25339 -0.34028 -0.36836 0.35552  371 LEU A C   
5715  O O   . LEU A 371 ? 1.12019 1.67700 1.24591 -0.36810 -0.37851 0.34476  371 LEU A O   
5716  C CB  . LEU A 371 ? 1.03353 1.62871 1.30681 -0.30684 -0.37820 0.40051  371 LEU A CB  
5717  C CG  . LEU A 371 ? 1.03133 1.64645 1.37672 -0.28632 -0.36910 0.40888  371 LEU A CG  
5718  C CD1 . LEU A 371 ? 1.00634 1.65295 1.40928 -0.26934 -0.38558 0.44558  371 LEU A CD1 
5719  C CD2 . LEU A 371 ? 1.00398 1.65082 1.36431 -0.30589 -0.37421 0.40174  371 LEU A CD2 
5731  N N   . LYS A 372 ? 1.08320 1.60026 1.20935 -0.33130 -0.36561 0.35938  372 LYS A N   
5732  C CA  . LYS A 372 ? 1.10046 1.60980 1.16496 -0.35410 -0.37395 0.35150  372 LYS A CA  
5733  C C   . LYS A 372 ? 1.10480 1.57975 1.12270 -0.36720 -0.35583 0.31315  372 LYS A C   
5734  O O   . LYS A 372 ? 1.09084 1.57092 1.06441 -0.39456 -0.36397 0.30069  372 LYS A O   
5735  C CB  . LYS A 372 ? 1.10572 1.59518 1.15751 -0.33990 -0.37208 0.36446  372 LYS A CB  
5736  C CG  . LYS A 372 ? 1.21706 1.69213 1.20290 -0.36087 -0.37399 0.35214  372 LYS A CG  
5737  C CD  . LYS A 372 ? 1.24790 1.70483 1.22605 -0.34671 -0.37150 0.36724  372 LYS A CD  
5738  C CE  . LYS A 372 ? 1.35843 1.79399 1.27138 -0.36474 -0.36536 0.34780  372 LYS A CE  
5739  N NZ  . LYS A 372 ? 1.45293 1.86786 1.35870 -0.35116 -0.35988 0.36015  372 LYS A NZ  
5753  N N   . ALA A 373 ? 1.10891 1.54942 1.13664 -0.34884 -0.33139 0.29420  373 ALA A N   
5754  C CA  . ALA A 373 ? 1.09705 1.50072 1.08360 -0.35775 -0.31376 0.26059  373 ALA A CA  
5755  C C   . ALA A 373 ? 1.12033 1.53401 1.10996 -0.37657 -0.31384 0.24563  373 ALA A C   
5756  O O   . ALA A 373 ? 1.10315 1.50284 1.05348 -0.39778 -0.31118 0.22269  373 ALA A O   
5757  C CB  . ALA A 373 ? 1.05683 1.41952 1.04947 -0.33115 -0.28910 0.24853  373 ALA A CB  
5763  N N   . ALA A 374 ? 1.10622 1.54397 1.14415 -0.36984 -0.31581 0.25746  374 ALA A N   
5764  C CA  . ALA A 374 ? 1.13141 1.57767 1.17518 -0.38797 -0.31436 0.24370  374 ALA A CA  
5765  C C   . ALA A 374 ? 1.16472 1.65918 1.26125 -0.39024 -0.32851 0.26507  374 ALA A C   
5766  O O   . ALA A 374 ? 1.19188 1.69136 1.30777 -0.39708 -0.32162 0.25632  374 ALA A O   
5767  C CB  . ALA A 374 ? 1.08682 1.49220 1.12905 -0.37566 -0.28794 0.22244  374 ALA A CB  
5773  N N   . ASP A 375 ? 1.19461 1.72528 1.31712 -0.38512 -0.34811 0.29373  375 ASP A N   
5774  C CA  . ASP A 375 ? 1.12923 1.70971 1.30818 -0.38574 -0.36304 0.31636  375 ASP A CA  
5775  C C   . ASP A 375 ? 1.09980 1.67469 1.32436 -0.36646 -0.34216 0.31228  375 ASP A C   
5776  O O   . ASP A 375 ? 1.12134 1.72790 1.38231 -0.37515 -0.34613 0.31620  375 ASP A O   
5777  C CB  . ASP A 375 ? 1.12632 1.74159 1.29411 -0.42070 -0.38320 0.31337  375 ASP A CB  
5778  C CG  . ASP A 375 ? 1.20004 1.82771 1.32212 -0.44253 -0.40491 0.31831  375 ASP A CG  
5779  O OD1 . ASP A 375 ? 1.19124 1.82706 1.31594 -0.43027 -0.41564 0.34139  375 ASP A OD1 
5780  O OD2 . ASP A 375 ? 1.27560 1.90479 1.35901 -0.47302 -0.41060 0.29881  375 ASP A OD2 
5785  N N   . LEU A 376 ? 1.18654 1.72245 1.40844 -0.34143 -0.31932 0.30386  376 LEU A N   
5786  C CA  . LEU A 376 ? 1.22861 1.75809 1.48888 -0.32273 -0.29748 0.29931  376 LEU A CA  
5787  C C   . LEU A 376 ? 1.17932 1.73940 1.50044 -0.30036 -0.30211 0.32501  376 LEU A C   
5788  O O   . LEU A 376 ? 1.14885 1.69257 1.47371 -0.27937 -0.29788 0.33265  376 LEU A O   
5789  C CB  . LEU A 376 ? 1.20434 1.68080 1.43313 -0.30780 -0.27183 0.27822  376 LEU A CB  
5790  C CG  . LEU A 376 ? 1.12878 1.59842 1.39184 -0.28873 -0.24823 0.27351  376 LEU A CG  
5791  C CD1 . LEU A 376 ? 1.09838 1.58012 1.37153 -0.30579 -0.24264 0.26462  376 LEU A CD1 
5792  C CD2 . LEU A 376 ? 1.01650 1.43802 1.24947 -0.27189 -0.22659 0.25717  376 LEU A CD2 
5804  N N   . GLU A 377 ? 1.07350 1.67825 1.44559 -0.30503 -0.31046 0.33812  377 GLU A N   
5805  C CA  . GLU A 377 ? 1.06595 1.70032 1.50563 -0.28204 -0.31115 0.36043  377 GLU A CA  
5806  C C   . GLU A 377 ? 1.06596 1.67552 1.52685 -0.25839 -0.27928 0.34654  377 GLU A C   
5807  O O   . GLU A 377 ? 1.06207 1.65076 1.50210 -0.26475 -0.26045 0.32502  377 GLU A O   
5808  C CB  . GLU A 377 ? 1.08847 1.78124 1.57885 -0.29513 -0.32962 0.37785  377 GLU A CB  
5809  C CG  . GLU A 377 ? 1.08195 1.80247 1.54699 -0.32212 -0.36242 0.39046  377 GLU A CG  
5810  C CD  . GLU A 377 ? 1.15458 1.93848 1.68163 -0.32512 -0.38790 0.42091  377 GLU A CD  
5811  O OE1 . GLU A 377 ? 1.12536 1.93941 1.70543 -0.32345 -0.38177 0.42248  377 GLU A OE1 
5812  O OE2 . GLU A 377 ? 1.13411 1.93923 1.65767 -0.32954 -0.41436 0.44448  377 GLU A OE2 
5819  N N   . THR A 378 ? 1.11940 1.73051 1.62121 -0.23168 -0.27306 0.35905  378 THR A N   
5820  C CA  . THR A 378 ? 1.09469 1.67977 1.61106 -0.20916 -0.24238 0.34402  378 THR A CA  
5821  C C   . THR A 378 ? 1.03309 1.64844 1.62726 -0.18623 -0.23772 0.36059  378 THR A C   
5822  O O   . THR A 378 ? 1.06582 1.71066 1.69748 -0.18157 -0.25908 0.38660  378 THR A O   
5823  C CB  . THR A 378 ? 1.04992 1.58422 1.51905 -0.19764 -0.23176 0.33177  378 THR A CB  
5824  O OG1 . THR A 378 ? 1.02644 1.56420 1.49948 -0.19148 -0.25093 0.35233  378 THR A OG1 
5825  C CG2 . THR A 378 ? 0.98684 1.48760 1.38486 -0.21676 -0.22942 0.31083  378 THR A CG2 
5833  N N   . THR A 379 ? 0.94990 1.55832 1.56868 -0.17238 -0.20918 0.34544  379 THR A N   
5834  C CA  . THR A 379 ? 0.94478 1.57117 1.63423 -0.14704 -0.19630 0.35345  379 THR A CA  
5835  C C   . THR A 379 ? 0.97117 1.55420 1.64538 -0.12565 -0.17934 0.34294  379 THR A C   
5836  O O   . THR A 379 ? 0.99083 1.53214 1.60129 -0.13065 -0.17297 0.32615  379 THR A O   
5837  C CB  . THR A 379 ? 0.95803 1.60500 1.68382 -0.14614 -0.17247 0.34072  379 THR A CB  
5838  O OG1 . THR A 379 ? 0.98370 1.59060 1.66128 -0.14664 -0.14582 0.31324  379 THR A OG1 
5839  C CG2 . THR A 379 ? 0.99555 1.68098 1.72877 -0.17103 -0.18789 0.34773  379 THR A CG2 
5847  N N   . PHE A 380 ? 0.97898 1.57251 1.71562 -0.10170 -0.17179 0.35255  380 PHE A N   
5848  C CA  . PHE A 380 ? 0.99700 1.55031 1.72491 -0.08187 -0.15555 0.34215  380 PHE A CA  
5849  C C   . PHE A 380 ? 1.04423 1.56529 1.73427 -0.08094 -0.12441 0.30933  380 PHE A C   
5850  O O   . PHE A 380 ? 1.02287 1.50214 1.66136 -0.07950 -0.11781 0.29521  380 PHE A O   
5851  C CB  . PHE A 380 ? 1.04004 1.61081 1.84958 -0.05635 -0.15003 0.35619  380 PHE A CB  
5852  C CG  . PHE A 380 ? 1.04243 1.57329 1.85188 -0.03600 -0.12602 0.33901  380 PHE A CG  
5853  C CD1 . PHE A 380 ? 1.06291 1.56017 1.84264 -0.03147 -0.13584 0.34512  380 PHE A CD1 
5854  C CD2 . PHE A 380 ? 1.02210 1.54973 1.85948 -0.02328 -0.09281 0.31541  380 PHE A CD2 
5855  C CE1 . PHE A 380 ? 1.00426 1.46493 1.78463 -0.01447 -0.11391 0.32805  380 PHE A CE1 
5856  C CE2 . PHE A 380 ? 0.95552 1.44705 1.79108 -0.00672 -0.07060 0.29707  380 PHE A CE2 
5857  C CZ  . PHE A 380 ? 0.94635 1.40400 1.75433 -0.00231 -0.08160 0.30332  380 PHE A CZ  
5867  N N   . GLU A 381 ? 1.10332 1.64539 1.81862 -0.08265 -0.10529 0.29781  381 GLU A N   
5868  C CA  . GLU A 381 ? 1.09033 1.60593 1.76914 -0.08355 -0.07622 0.26902  381 GLU A CA  
5869  C C   . GLU A 381 ? 1.07360 1.56102 1.67254 -0.10419 -0.08312 0.25909  381 GLU A C   
5870  O O   . GLU A 381 ? 0.97839 1.43011 1.53155 -0.10276 -0.06707 0.23931  381 GLU A O   
5871  C CB  . GLU A 381 ? 1.05112 1.59954 1.77377 -0.08383 -0.05514 0.26145  381 GLU A CB  
5872  C CG  . GLU A 381 ? 1.07602 1.64801 1.88008 -0.06060 -0.04057 0.26473  381 GLU A CG  
5873  C CD  . GLU A 381 ? 1.14121 1.75526 2.01031 -0.05673 -0.06549 0.29481  381 GLU A CD  
5874  O OE1 . GLU A 381 ? 1.05618 1.67949 1.90147 -0.07278 -0.09557 0.31296  381 GLU A OE1 
5875  O OE2 . GLU A 381 ? 1.25337 1.89215 2.19846 -0.03790 -0.05500 0.30015  381 GLU A OE2 
5882  N N   . GLU A 382 ? 1.03355 1.53696 1.61646 -0.12376 -0.10679 0.27199  382 GLU A N   
5883  C CA  . GLU A 382 ? 1.03375 1.50838 1.54495 -0.14261 -0.11382 0.26239  382 GLU A CA  
5884  C C   . GLU A 382 ? 0.96862 1.40658 1.43780 -0.13726 -0.12250 0.26101  382 GLU A C   
5885  O O   . GLU A 382 ? 0.92072 1.32307 1.33491 -0.14205 -0.11510 0.24485  382 GLU A O   
5886  C CB  . GLU A 382 ? 1.00976 1.51059 1.51674 -0.16576 -0.13668 0.27454  382 GLU A CB  
5887  C CG  . GLU A 382 ? 0.99635 1.52371 1.52457 -0.17813 -0.12630 0.27049  382 GLU A CG  
5888  C CD  . GLU A 382 ? 1.07696 1.63451 1.60931 -0.20136 -0.15038 0.28304  382 GLU A CD  
5889  O OE1 . GLU A 382 ? 1.10040 1.66922 1.63362 -0.20497 -0.17583 0.29858  382 GLU A OE1 
5890  O OE2 . GLU A 382 ? 1.08394 1.65433 1.61750 -0.21744 -0.14387 0.27739  382 GLU A OE2 
5897  N N   . ARG A 383 ? 0.98558 1.43259 1.48186 -0.12750 -0.13830 0.27914  383 ARG A N   
5898  C CA  . ARG A 383 ? 0.96283 1.37719 1.42143 -0.12370 -0.14646 0.27954  383 ARG A CA  
5899  C C   . ARG A 383 ? 0.92573 1.30582 1.37468 -0.10658 -0.12258 0.26080  383 ARG A C   
5900  O O   . ARG A 383 ? 0.89980 1.24529 1.29848 -0.10873 -0.12138 0.24973  383 ARG A O   
5901  C CB  . ARG A 383 ? 0.96567 1.39967 1.45878 -0.11787 -0.16878 0.30659  383 ARG A CB  
5902  C CG  . ARG A 383 ? 0.93728 1.40187 1.42452 -0.13863 -0.19691 0.32495  383 ARG A CG  
5903  C CD  . ARG A 383 ? 0.92591 1.40166 1.42739 -0.13576 -0.22099 0.35195  383 ARG A CD  
5904  N NE  . ARG A 383 ? 0.97394 1.47454 1.55056 -0.11544 -0.22118 0.37149  383 ARG A NE  
5905  C CZ  . ARG A 383 ? 0.93816 1.48523 1.56924 -0.11700 -0.23398 0.39087  383 ARG A CZ  
5906  N NH1 . ARG A 383 ? 0.89800 1.47316 1.51610 -0.13943 -0.24802 0.39294  383 ARG A NH1 
5907  N NH2 . ARG A 383 ? 1.04525 1.61134 1.74853 -0.09565 -0.23242 0.40816  383 ARG A NH2 
5921  N N   . VAL A 384 ? 0.96519 1.35579 1.46299 -0.09018 -0.10296 0.25586  384 VAL A N   
5922  C CA  . VAL A 384 ? 0.92399 1.28455 1.41153 -0.07649 -0.07832 0.23441  384 VAL A CA  
5923  C C   . VAL A 384 ? 0.88133 1.21688 1.30636 -0.08859 -0.06757 0.21339  384 VAL A C   
5924  O O   . VAL A 384 ? 0.85400 1.15607 1.24044 -0.08529 -0.06117 0.19992  384 VAL A O   
5925  C CB  . VAL A 384 ? 0.89830 1.27889 1.44795 -0.06062 -0.05607 0.22873  384 VAL A CB  
5926  C CG1 . VAL A 384 ? 0.81300 1.16574 1.34261 -0.05225 -0.02793 0.20124  384 VAL A CG1 
5927  C CG2 . VAL A 384 ? 0.97000 1.36646 1.58404 -0.04405 -0.06509 0.24892  384 VAL A CG2 
5937  N N   . LEU A 385 ? 0.91845 1.27044 1.33480 -0.10309 -0.06605 0.21153  385 LEU A N   
5938  C CA  . LEU A 385 ? 0.88073 1.21022 1.24316 -0.11432 -0.05570 0.19463  385 LEU A CA  
5939  C C   . LEU A 385 ? 0.85275 1.15805 1.16096 -0.12709 -0.07369 0.19587  385 LEU A C   
5940  O O   . LEU A 385 ? 0.83629 1.11152 1.09890 -0.12917 -0.06668 0.18195  385 LEU A O   
5941  C CB  . LEU A 385 ? 0.88519 1.23941 1.25971 -0.12629 -0.04742 0.19396  385 LEU A CB  
5942  C CG  . LEU A 385 ? 0.83034 1.20837 1.25341 -0.11566 -0.02402 0.18805  385 LEU A CG  
5943  C CD1 . LEU A 385 ? 0.82961 1.23541 1.26565 -0.13041 -0.01854 0.19057  385 LEU A CD1 
5944  C CD2 . LEU A 385 ? 0.83716 1.19035 1.23760 -0.10617 0.00019  0.16687  385 LEU A CD2 
5956  N N   . ILE A 386 ? 0.86057 1.18015 1.17354 -0.13631 -0.09669 0.21199  386 ILE A N   
5957  C CA  . ILE A 386 ? 0.84425 1.14186 1.10768 -0.14843 -0.11220 0.21126  386 ILE A CA  
5958  C C   . ILE A 386 ? 0.85927 1.12715 1.10185 -0.13649 -0.11031 0.20567  386 ILE A C   
5959  O O   . ILE A 386 ? 0.85052 1.08992 1.04656 -0.14159 -0.11009 0.19458  386 ILE A O   
5960  C CB  . ILE A 386 ? 0.85782 1.18060 1.13142 -0.16165 -0.13689 0.22925  386 ILE A CB  
5961  C CG1 . ILE A 386 ? 0.83070 1.17924 1.11642 -0.17785 -0.13917 0.23134  386 ILE A CG1 
5962  C CG2 . ILE A 386 ? 0.83646 1.13664 1.06051 -0.17266 -0.15096 0.22700  386 ILE A CG2 
5963  C CD1 . ILE A 386 ? 0.82921 1.21099 1.13359 -0.19136 -0.16347 0.24946  386 ILE A CD1 
5975  N N   . GLN A 387 ? 0.86028 1.13443 1.14024 -0.12045 -0.10874 0.21353  387 GLN A N   
5976  C CA  . GLN A 387 ? 0.83780 1.08370 1.10261 -0.10936 -0.10529 0.20788  387 GLN A CA  
5977  C C   . GLN A 387 ? 0.81988 1.03914 1.05542 -0.10493 -0.08510 0.18486  387 GLN A C   
5978  O O   . GLN A 387 ? 0.77693 0.96887 0.97459 -0.10562 -0.08577 0.17596  387 GLN A O   
5979  C CB  . GLN A 387 ? 0.82329 1.07995 1.14123 -0.09226 -0.10405 0.21976  387 GLN A CB  
5980  C CG  . GLN A 387 ? 0.80990 1.03780 1.11751 -0.08182 -0.10137 0.21594  387 GLN A CG  
5981  C CD  . GLN A 387 ? 0.78867 1.02417 1.15386 -0.06436 -0.09843 0.22760  387 GLN A CD  
5982  O OE1 . GLN A 387 ? 0.77920 1.02528 1.18543 -0.05289 -0.08181 0.22097  387 GLN A OE1 
5983  N NE2 . GLN A 387 ? 0.77224 1.00217 1.14211 -0.06250 -0.11368 0.24523  387 GLN A NE2 
5992  N N   . LYS A 388 ? 0.79406 1.02309 1.04658 -0.10128 -0.06714 0.17538  388 LYS A N   
5993  C CA  . LYS A 388 ? 0.77482 0.98245 0.99633 -0.09954 -0.04914 0.15500  388 LYS A CA  
5994  C C   . LYS A 388 ? 0.79157 0.98033 0.95963 -0.11342 -0.05617 0.14999  388 LYS A C   
5995  O O   . LYS A 388 ? 0.78185 0.94525 0.91592 -0.11155 -0.05165 0.13794  388 LYS A O   
5996  C CB  . LYS A 388 ? 0.75740 0.98348 1.00271 -0.09741 -0.02932 0.14748  388 LYS A CB  
5997  C CG  . LYS A 388 ? 0.75832 0.99615 1.05436 -0.08091 -0.01487 0.14433  388 LYS A CG  
5998  C CD  . LYS A 388 ? 0.87273 1.12960 1.18799 -0.08072 0.00762  0.13381  388 LYS A CD  
5999  C CE  . LYS A 388 ? 0.97188 1.23819 1.33869 -0.06375 0.02569  0.12612  388 LYS A CE  
6000  N NZ  . LYS A 388 ? 1.02650 1.31330 1.41104 -0.06467 0.05029  0.11356  388 LYS A NZ  
6014  N N   . LEU A 389 ? 0.80010 1.00121 0.96282 -0.12762 -0.06718 0.15870  389 LEU A N   
6015  C CA  . LEU A 389 ? 0.79934 0.98108 0.91669 -0.14066 -0.07341 0.15378  389 LEU A CA  
6016  C C   . LEU A 389 ? 0.80323 0.96372 0.89409 -0.14039 -0.08527 0.15280  389 LEU A C   
6017  O O   . LEU A 389 ? 0.78815 0.92387 0.84381 -0.14139 -0.08265 0.14224  389 LEU A O   
6018  C CB  . LEU A 389 ? 0.82806 1.02737 0.94983 -0.15699 -0.08314 0.16249  389 LEU A CB  
6019  C CG  . LEU A 389 ? 0.82136 1.04026 0.96338 -0.16151 -0.07093 0.16296  389 LEU A CG  
6020  C CD1 . LEU A 389 ? 0.79627 1.03693 0.95138 -0.17787 -0.08347 0.17330  389 LEU A CD1 
6021  C CD2 . LEU A 389 ? 0.86792 1.06579 0.97665 -0.16467 -0.05750 0.15189  389 LEU A CD2 
6033  N N   . VAL A 390 ? 0.78271 0.95426 0.89121 -0.13941 -0.09855 0.16490  390 VAL A N   
6034  C CA  . VAL A 390 ? 0.80715 0.96115 0.89078 -0.14068 -0.10888 0.16497  390 VAL A CA  
6035  C C   . VAL A 390 ? 0.78389 0.91474 0.85729 -0.12774 -0.09773 0.15341  390 VAL A C   
6036  O O   . VAL A 390 ? 0.75551 0.86421 0.79505 -0.13021 -0.09825 0.14395  390 VAL A O   
6037  C CB  . VAL A 390 ? 0.80222 0.97533 0.90886 -0.14197 -0.12472 0.18323  390 VAL A CB  
6038  C CG1 . VAL A 390 ? 0.80852 0.96379 0.89106 -0.14224 -0.13228 0.18373  390 VAL A CG1 
6039  C CG2 . VAL A 390 ? 0.83791 1.03394 0.94668 -0.15861 -0.13845 0.19280  390 VAL A CG2 
6049  N N   . ARG A 391 ? 0.79156 0.92798 0.89641 -0.11412 -0.08691 0.15284  391 ARG A N   
6050  C CA  . ARG A 391 ? 0.78603 0.90162 0.88344 -0.10321 -0.07608 0.14029  391 ARG A CA  
6051  C C   . ARG A 391 ? 0.78951 0.88913 0.85286 -0.10570 -0.06575 0.12360  391 ARG A C   
6052  O O   . ARG A 391 ? 0.79049 0.87027 0.83248 -0.10222 -0.06272 0.11304  391 ARG A O   
6053  C CB  . ARG A 391 ? 0.76852 0.89357 0.90963 -0.08922 -0.06437 0.14045  391 ARG A CB  
6054  C CG  . ARG A 391 ? 0.77483 0.91171 0.95229 -0.08415 -0.07563 0.15931  391 ARG A CG  
6055  C CD  . ARG A 391 ? 0.77783 0.92190 1.00494 -0.06870 -0.06269 0.15890  391 ARG A CD  
6056  N NE  . ARG A 391 ? 0.77898 0.92947 1.04077 -0.06254 -0.07461 0.17916  391 ARG A NE  
6057  C CZ  . ARG A 391 ? 0.75807 0.91470 1.07176 -0.04816 -0.06695 0.18414  391 ARG A CZ  
6058  N NH1 . ARG A 391 ? 0.73924 0.89776 1.07683 -0.03874 -0.04563 0.16762  391 ARG A NH1 
6059  N NH2 . ARG A 391 ? 0.76541 0.92660 1.10851 -0.04349 -0.08055 0.20645  391 ARG A NH2 
6073  N N   . ALA A 392 ? 0.76888 0.87790 0.82774 -0.11234 -0.06096 0.12246  392 ALA A N   
6074  C CA  . ALA A 392 ? 0.75845 0.85299 0.78381 -0.11608 -0.05369 0.11099  392 ALA A CA  
6075  C C   . ALA A 392 ? 0.77010 0.84711 0.76194 -0.12453 -0.06541 0.11070  392 ALA A C   
6076  O O   . ALA A 392 ? 0.78510 0.84415 0.75073 -0.12317 -0.06293 0.10138  392 ALA A O   
6077  C CB  . ALA A 392 ? 0.76018 0.86962 0.79124 -0.12206 -0.04504 0.11242  392 ALA A CB  
6083  N N   . ILE A 393 ? 0.76652 0.84987 0.76012 -0.13374 -0.07805 0.12008  393 ILE A N   
6084  C CA  . ILE A 393 ? 0.76819 0.83544 0.73256 -0.14267 -0.08714 0.11734  393 ILE A CA  
6085  C C   . ILE A 393 ? 0.77008 0.82204 0.72176 -0.13701 -0.09019 0.11202  393 ILE A C   
6086  O O   . ILE A 393 ? 0.76618 0.79993 0.69344 -0.13769 -0.08982 0.10329  393 ILE A O   
6087  C CB  . ILE A 393 ? 0.77573 0.85574 0.74491 -0.15585 -0.09911 0.12632  393 ILE A CB  
6088  C CG1 . ILE A 393 ? 0.78019 0.87236 0.75862 -0.16395 -0.09562 0.12979  393 ILE A CG1 
6089  C CG2 . ILE A 393 ? 0.77728 0.84050 0.71819 -0.16481 -0.10708 0.12061  393 ILE A CG2 
6090  C CD1 . ILE A 393 ? 0.77003 0.88178 0.76126 -0.17722 -0.10721 0.13909  393 ILE A CD1 
6102  N N   . SER A 394 ? 0.74872 0.80836 0.71947 -0.13143 -0.09328 0.11831  394 SER A N   
6103  C CA  . SER A 394 ? 0.77326 0.81960 0.73321 -0.12836 -0.09658 0.11525  394 SER A CA  
6104  C C   . SER A 394 ? 0.78285 0.81413 0.73550 -0.11858 -0.08618 0.10248  394 SER A C   
6105  O O   . SER A 394 ? 0.75049 0.76700 0.68396 -0.11877 -0.08753 0.09509  394 SER A O   
6106  C CB  . SER A 394 ? 0.77173 0.82996 0.75592 -0.12571 -0.10313 0.12861  394 SER A CB  
6107  O OG  . SER A 394 ? 0.79119 0.85745 0.80739 -0.11423 -0.09473 0.13097  394 SER A OG  
6113  N N   . ARG A 395 ? 0.74874 0.78533 0.71676 -0.11098 -0.07532 0.09867  395 ARG A N   
6114  C CA  . ARG A 395 ? 0.73597 0.76075 0.69517 -0.10385 -0.06564 0.08501  395 ARG A CA  
6115  C C   . ARG A 395 ? 0.75474 0.76824 0.68260 -0.10824 -0.06611 0.07723  395 ARG A C   
6116  O O   . ARG A 395 ? 0.74319 0.74469 0.65668 -0.10551 -0.06535 0.06800  395 ARG A O   
6117  C CB  . ARG A 395 ? 0.72449 0.75930 0.70483 -0.09697 -0.05229 0.08048  395 ARG A CB  
6118  C CG  . ARG A 395 ? 0.71755 0.74257 0.68810 -0.09157 -0.04164 0.06425  395 ARG A CG  
6119  C CD  . ARG A 395 ? 0.72762 0.76315 0.72270 -0.08525 -0.02641 0.05741  395 ARG A CD  
6120  N NE  . ARG A 395 ? 0.80578 0.84495 0.83879 -0.07768 -0.02543 0.06336  395 ARG A NE  
6121  C CZ  . ARG A 395 ? 0.87294 0.90021 0.91782 -0.07140 -0.02249 0.05711  395 ARG A CZ  
6122  N NH1 . ARG A 395 ? 0.88423 0.89698 0.90593 -0.07236 -0.02007 0.04288  395 ARG A NH1 
6123  N NH2 . ARG A 395 ? 0.90203 0.93244 0.98506 -0.06435 -0.02257 0.06641  395 ARG A NH2 
6137  N N   . ARG A 396 ? 0.77851 0.79597 0.69805 -0.11519 -0.06774 0.08174  396 ARG A N   
6138  C CA  . ARG A 396 ? 0.76413 0.76935 0.65787 -0.11888 -0.06937 0.07748  396 ARG A CA  
6139  C C   . ARG A 396 ? 0.75745 0.74947 0.63848 -0.12105 -0.07792 0.07487  396 ARG A C   
6140  O O   . ARG A 396 ? 0.77165 0.75261 0.63832 -0.11829 -0.07814 0.06766  396 ARG A O   
6141  C CB  . ARG A 396 ? 0.76805 0.77772 0.65884 -0.12705 -0.06973 0.08455  396 ARG A CB  
6142  C CG  . ARG A 396 ? 0.80037 0.79638 0.66856 -0.12968 -0.07064 0.08279  396 ARG A CG  
6143  C CD  . ARG A 396 ? 0.81152 0.80818 0.67819 -0.13903 -0.07119 0.09086  396 ARG A CD  
6144  N NE  . ARG A 396 ? 0.80116 0.79410 0.67131 -0.14701 -0.07924 0.09321  396 ARG A NE  
6145  C CZ  . ARG A 396 ? 0.80869 0.79475 0.67505 -0.15648 -0.08157 0.09703  396 ARG A CZ  
6146  N NH1 . ARG A 396 ? 0.84664 0.82764 0.70625 -0.15872 -0.07721 0.10183  396 ARG A NH1 
6147  N NH2 . ARG A 396 ? 0.85583 0.83972 0.72448 -0.16508 -0.08826 0.09599  396 ARG A NH2 
6161  N N   . ALA A 397 ? 0.74513 0.74038 0.63167 -0.12681 -0.08492 0.08054  397 ALA A N   
6162  C CA  . ALA A 397 ? 0.77578 0.76073 0.65016 -0.13029 -0.09089 0.07660  397 ALA A CA  
6163  C C   . ALA A 397 ? 0.77687 0.75615 0.65143 -0.12301 -0.08876 0.07033  397 ALA A C   
6164  O O   . ALA A 397 ? 0.75542 0.72404 0.61771 -0.12231 -0.08942 0.06251  397 ALA A O   
6165  C CB  . ALA A 397 ? 0.73732 0.73095 0.61604 -0.13950 -0.09833 0.08402  397 ALA A CB  
6171  N N   . ALA A 398 ? 0.74963 0.73596 0.64135 -0.11757 -0.08576 0.07352  398 ALA A N   
6172  C CA  . ALA A 398 ? 0.78038 0.76012 0.67508 -0.11196 -0.08319 0.06760  398 ALA A CA  
6173  C C   . ALA A 398 ? 0.79862 0.77129 0.68334 -0.10688 -0.07767 0.05546  398 ALA A C   
6174  O O   . ALA A 398 ? 0.76013 0.72510 0.63807 -0.10574 -0.07825 0.04793  398 ALA A O   
6175  C CB  . ALA A 398 ? 0.77972 0.76645 0.69964 -0.10676 -0.08019 0.07398  398 ALA A CB  
6181  N N   . PHE A 399 ? 0.74750 0.72480 0.63081 -0.10496 -0.07254 0.05386  399 PHE A N   
6182  C CA  . PHE A 399 ? 0.77040 0.74427 0.64134 -0.10191 -0.06855 0.04365  399 PHE A CA  
6183  C C   . PHE A 399 ? 0.77855 0.74478 0.63122 -0.10446 -0.07506 0.04247  399 PHE A C   
6184  O O   . PHE A 399 ? 0.78007 0.74236 0.62521 -0.10218 -0.07625 0.03465  399 PHE A O   
6185  C CB  . PHE A 399 ? 0.77036 0.75326 0.64183 -0.10112 -0.06059 0.04312  399 PHE A CB  
6186  C CG  . PHE A 399 ? 0.78167 0.77023 0.67142 -0.09617 -0.05059 0.03681  399 PHE A CG  
6187  C CD1 . PHE A 399 ? 0.79034 0.77744 0.70227 -0.09284 -0.05075 0.03956  399 PHE A CD1 
6188  C CD2 . PHE A 399 ? 0.81067 0.80577 0.69599 -0.09534 -0.04043 0.02811  399 PHE A CD2 
6189  C CE1 . PHE A 399 ? 0.79077 0.78056 0.72477 -0.08722 -0.04070 0.03367  399 PHE A CE1 
6190  C CE2 . PHE A 399 ? 0.80850 0.80756 0.71332 -0.09077 -0.02897 0.01925  399 PHE A CE2 
6191  C CZ  . PHE A 399 ? 0.80699 0.80221 0.73849 -0.08591 -0.02897 0.02195  399 PHE A CZ  
6201  N N   . LEU A 400 ? 0.78914 0.75349 0.63735 -0.10928 -0.07926 0.04985  400 LEU A N   
6202  C CA  . LEU A 400 ? 0.79123 0.74606 0.62808 -0.11074 -0.08460 0.04861  400 LEU A CA  
6203  C C   . LEU A 400 ? 0.76740 0.71657 0.60583 -0.11078 -0.08761 0.04274  400 LEU A C   
6204  O O   . LEU A 400 ? 0.77673 0.72019 0.61054 -0.10864 -0.09011 0.03758  400 LEU A O   
6205  C CB  . LEU A 400 ? 0.76802 0.71973 0.60282 -0.11694 -0.08690 0.05618  400 LEU A CB  
6206  C CG  . LEU A 400 ? 0.75981 0.71682 0.59219 -0.11863 -0.08345 0.06328  400 LEU A CG  
6207  C CD1 . LEU A 400 ? 0.78577 0.73865 0.61921 -0.12655 -0.08570 0.07032  400 LEU A CD1 
6208  C CD2 . LEU A 400 ? 0.74923 0.70402 0.56932 -0.11507 -0.08340 0.06286  400 LEU A CD2 
6220  N N   . ALA A 401 ? 0.78779 0.74008 0.63392 -0.11344 -0.08742 0.04450  401 ALA A N   
6221  C CA  . ALA A 401 ? 0.78405 0.73260 0.62988 -0.11536 -0.08892 0.03977  401 ALA A CA  
6222  C C   . ALA A 401 ? 0.77747 0.72451 0.62512 -0.10995 -0.08694 0.03131  401 ALA A C   
6223  O O   . ALA A 401 ? 0.74028 0.68401 0.58660 -0.11085 -0.08773 0.02524  401 ALA A O   
6224  C CB  . ALA A 401 ? 0.79359 0.74776 0.64630 -0.12007 -0.08990 0.04677  401 ALA A CB  
6230  N N   . ALA A 402 ? 0.76332 0.71384 0.61485 -0.10533 -0.08354 0.02937  402 ALA A N   
6231  C CA  . ALA A 402 ? 0.76794 0.71802 0.62129 -0.10210 -0.08173 0.01969  402 ALA A CA  
6232  C C   . ALA A 402 ? 0.77445 0.72498 0.61834 -0.10006 -0.08541 0.01440  402 ALA A C   
6233  O O   . ALA A 402 ? 0.75365 0.70545 0.59932 -0.09896 -0.08627 0.00612  402 ALA A O   
6234  C CB  . ALA A 402 ? 0.74226 0.69569 0.60351 -0.09917 -0.07546 0.01676  402 ALA A CB  
6240  N N   . VAL A 403 ? 0.79898 0.74917 0.63470 -0.09997 -0.08826 0.02029  403 VAL A N   
6241  C CA  . VAL A 403 ? 0.79154 0.74319 0.61990 -0.09749 -0.09328 0.01920  403 VAL A CA  
6242  C C   . VAL A 403 ? 0.76792 0.71682 0.60246 -0.09604 -0.09748 0.01454  403 VAL A C   
6243  O O   . VAL A 403 ? 0.75773 0.71245 0.59340 -0.09377 -0.10082 0.00886  403 VAL A O   
6244  C CB  . VAL A 403 ? 0.79307 0.74278 0.61351 -0.09834 -0.09525 0.02948  403 VAL A CB  
6245  C CG1 . VAL A 403 ? 0.77533 0.72477 0.59138 -0.09548 -0.10257 0.03256  403 VAL A CG1 
6246  C CG2 . VAL A 403 ? 0.80258 0.75937 0.61686 -0.09983 -0.08980 0.03208  403 VAL A CG2 
6256  N N   . PRO A 404 ? 0.75167 0.69374 0.59105 -0.09797 -0.09708 0.01542  404 PRO A N   
6257  C CA  . PRO A 404 ? 0.80883 0.74998 0.65694 -0.09644 -0.09859 0.00875  404 PRO A CA  
6258  C C   . PRO A 404 ? 0.80701 0.75432 0.66127 -0.09709 -0.09647 0.00009  404 PRO A C   
6259  O O   . PRO A 404 ? 0.76647 0.71877 0.62895 -0.09451 -0.09908 -0.00580 404 PRO A O   
6260  C CB  . PRO A 404 ? 0.80854 0.74191 0.65793 -0.10114 -0.09533 0.00872  404 PRO A CB  
6261  C CG  . PRO A 404 ? 0.80280 0.73286 0.64440 -0.10441 -0.09517 0.01745  404 PRO A CG  
6262  C CD  . PRO A 404 ? 0.79115 0.72822 0.62901 -0.10287 -0.09456 0.02078  404 PRO A CD  
6270  N N   . ILE A 405 ? 0.76266 0.70999 0.61603 -0.10061 -0.09193 0.00004  405 ILE A N   
6271  C CA  . ILE A 405 ? 0.77189 0.72245 0.63266 -0.10230 -0.08912 -0.00718 405 ILE A CA  
6272  C C   . ILE A 405 ? 0.77255 0.72986 0.63384 -0.09955 -0.09180 -0.01357 405 ILE A C   
6273  O O   . ILE A 405 ? 0.81300 0.77600 0.68189 -0.09989 -0.09341 -0.02130 405 ILE A O   
6274  C CB  . ILE A 405 ? 0.73588 0.68309 0.59848 -0.10601 -0.08427 -0.00280 405 ILE A CB  
6275  C CG1 . ILE A 405 ? 0.77387 0.71826 0.63382 -0.11144 -0.08319 0.00301  405 ILE A CG1 
6276  C CG2 . ILE A 405 ? 0.76830 0.71610 0.64030 -0.10774 -0.08087 -0.00931 405 ILE A CG2 
6277  C CD1 . ILE A 405 ? 0.77573 0.71919 0.63702 -0.11469 -0.08174 0.01280  405 ILE A CD1 
6289  N N   . ALA A 406 ? 0.79863 0.75739 0.65155 -0.09806 -0.09200 -0.01123 406 ALA A N   
6290  C CA  . ALA A 406 ? 0.77094 0.73804 0.61958 -0.09770 -0.09450 -0.01847 406 ALA A CA  
6291  C C   . ALA A 406 ? 0.78792 0.76301 0.63629 -0.09542 -0.10367 -0.01828 406 ALA A C   
6292  O O   . ALA A 406 ? 0.78871 0.77330 0.64064 -0.09673 -0.10742 -0.02645 406 ALA A O   
6293  C CB  . ALA A 406 ? 0.75963 0.72843 0.59647 -0.09758 -0.09186 -0.01572 406 ALA A CB  
6299  N N   . ALA A 407 ? 0.78764 0.75929 0.63448 -0.09218 -0.10775 -0.00870 407 ALA A N   
6300  C CA  . ALA A 407 ? 0.81541 0.79394 0.66669 -0.08832 -0.11715 -0.00557 407 ALA A CA  
6301  C C   . ALA A 407 ? 0.78053 0.76418 0.65013 -0.08749 -0.11808 -0.01376 407 ALA A C   
6302  O O   . ALA A 407 ? 0.77275 0.76921 0.64940 -0.08590 -0.12593 -0.01610 407 ALA A O   
6303  C CB  . ALA A 407 ? 0.82408 0.79361 0.67483 -0.08492 -0.11945 0.00617  407 ALA A CB  
6309  N N   . ILE A 408 ? 0.78728 0.76334 0.66484 -0.08953 -0.11029 -0.01771 408 ILE A N   
6310  C CA  . ILE A 408 ? 0.78840 0.77024 0.68360 -0.08995 -0.10869 -0.02590 408 ILE A CA  
6311  C C   . ILE A 408 ? 0.79111 0.78301 0.69050 -0.09413 -0.10888 -0.03516 408 ILE A C   
6312  O O   . ILE A 408 ? 0.78830 0.79271 0.70253 -0.09356 -0.11302 -0.04093 408 ILE A O   
6313  C CB  . ILE A 408 ? 0.78594 0.75837 0.68344 -0.09376 -0.09920 -0.02766 408 ILE A CB  
6314  C CG1 . ILE A 408 ? 0.78062 0.74439 0.67816 -0.09060 -0.09911 -0.02251 408 ILE A CG1 
6315  C CG2 . ILE A 408 ? 0.78512 0.76509 0.69847 -0.09688 -0.09452 -0.03733 408 ILE A CG2 
6316  C CD1 . ILE A 408 ? 0.82363 0.77881 0.71632 -0.09688 -0.09042 -0.02416 408 ILE A CD1 
6328  N N   . LEU A 409 ? 0.81745 0.80424 0.70697 -0.09856 -0.10407 -0.03724 409 LEU A N   
6329  C CA  . LEU A 409 ? 0.81615 0.80925 0.71093 -0.10367 -0.10283 -0.04774 409 LEU A CA  
6330  C C   . LEU A 409 ? 0.81444 0.82254 0.70613 -0.10338 -0.11264 -0.05187 409 LEU A C   
6331  O O   . LEU A 409 ? 0.83566 0.85487 0.73747 -0.10763 -0.11511 -0.06163 409 LEU A O   
6332  C CB  . LEU A 409 ? 0.79786 0.77999 0.68621 -0.10720 -0.09484 -0.04883 409 LEU A CB  
6333  C CG  . LEU A 409 ? 0.81604 0.78608 0.70749 -0.10890 -0.08715 -0.04232 409 LEU A CG  
6334  C CD1 . LEU A 409 ? 0.85473 0.81517 0.74394 -0.10999 -0.08113 -0.04016 409 LEU A CD1 
6335  C CD2 . LEU A 409 ? 0.81400 0.78565 0.71888 -0.11403 -0.08321 -0.04673 409 LEU A CD2 
6347  N N   . ILE A 410 ? 0.81625 0.82633 0.69351 -0.09980 -0.11878 -0.04387 410 ILE A N   
6348  C CA  . ILE A 410 ? 0.82666 0.85330 0.69669 -0.10094 -0.12967 -0.04503 410 ILE A CA  
6349  C C   . ILE A 410 ? 0.83597 0.87608 0.72292 -0.09641 -0.14061 -0.04068 410 ILE A C   
6350  O O   . ILE A 410 ? 0.85312 0.91128 0.74689 -0.09959 -0.14898 -0.04669 410 ILE A O   
6351  C CB  . ILE A 410 ? 0.81584 0.84070 0.66333 -0.09989 -0.13179 -0.03574 410 ILE A CB  
6352  C CG1 . ILE A 410 ? 0.78190 0.79755 0.61766 -0.10428 -0.12016 -0.04277 410 ILE A CG1 
6353  C CG2 . ILE A 410 ? 0.81206 0.85620 0.64889 -0.10196 -0.14499 -0.03312 410 ILE A CG2 
6354  C CD1 . ILE A 410 ? 0.78001 0.79140 0.59782 -0.10296 -0.11795 -0.03293 410 ILE A CD1 
6366  N N   . LYS A 411 ? 0.83293 0.86528 0.72930 -0.08915 -0.14066 -0.03082 411 LYS A N   
6367  C CA  . LYS A 411 ? 0.86202 0.90607 0.78013 -0.08286 -0.14998 -0.02617 411 LYS A CA  
6368  C C   . LYS A 411 ? 0.84773 0.90393 0.78921 -0.08554 -0.14816 -0.03844 411 LYS A C   
6369  O O   . LYS A 411 ? 0.83470 0.91100 0.79231 -0.08409 -0.15906 -0.03865 411 LYS A O   
6370  C CB  . LYS A 411 ? 0.87814 0.90766 0.80531 -0.07537 -0.14638 -0.01737 411 LYS A CB  
6371  C CG  . LYS A 411 ? 0.88987 0.92870 0.84066 -0.06645 -0.15682 -0.00896 411 LYS A CG  
6372  C CD  . LYS A 411 ? 0.88228 0.90497 0.84888 -0.06027 -0.14883 -0.00719 411 LYS A CD  
6373  C CE  . LYS A 411 ? 0.93844 0.96825 0.93496 -0.04972 -0.15799 0.00114  411 LYS A CE  
6374  N NZ  . LYS A 411 ? 0.99235 1.04370 1.01817 -0.04781 -0.16107 -0.00746 411 LYS A NZ  
6388  N N   . THR A 412 ? 0.88162 0.92755 0.82607 -0.09018 -0.13500 -0.04741 412 THR A N   
6389  C CA  . THR A 412 ? 0.87642 0.93257 0.84288 -0.09426 -0.13079 -0.05841 412 THR A CA  
6390  C C   . THR A 412 ? 0.88377 0.94765 0.84632 -0.10394 -0.13106 -0.06926 412 THR A C   
6391  O O   . THR A 412 ? 0.88756 0.96014 0.86838 -0.10933 -0.12733 -0.07864 412 THR A O   
6392  C CB  . THR A 412 ? 0.89514 0.93706 0.86572 -0.09625 -0.11611 -0.06118 412 THR A CB  
6393  O OG1 . THR A 412 ? 0.87468 0.90089 0.82534 -0.10212 -0.10840 -0.06106 412 THR A OG1 
6394  C CG2 . THR A 412 ? 0.85053 0.88343 0.82421 -0.08849 -0.11435 -0.05387 412 THR A CG2 
6402  N N   . ASN A 413 ? 0.84598 0.90699 0.78628 -0.10707 -0.13425 -0.06935 413 ASN A N   
6403  C CA  . ASN A 413 ? 0.90923 0.97533 0.84502 -0.11700 -0.13330 -0.08229 413 ASN A CA  
6404  C C   . ASN A 413 ? 0.91288 0.96882 0.86153 -0.12344 -0.12042 -0.09089 413 ASN A C   
6405  O O   . ASN A 413 ? 0.97410 1.04075 0.93789 -0.13094 -0.12051 -0.10165 413 ASN A O   
6406  C CB  . ASN A 413 ? 0.89386 0.98665 0.83829 -0.12034 -0.14748 -0.08720 413 ASN A CB  
6407  C CG  . ASN A 413 ? 1.02306 1.12179 0.95109 -0.13087 -0.14959 -0.09955 413 ASN A CG  
6408  O OD1 . ASN A 413 ? 1.08715 1.18092 1.02117 -0.13979 -0.14129 -0.11358 413 ASN A OD1 
6409  N ND2 . ASN A 413 ? 1.01319 1.12229 0.92012 -0.13091 -0.16009 -0.09471 413 ASN A ND2 
6416  N N   . ALA A 414 ? 1.05829 1.09418 1.00100 -0.12140 -0.10982 -0.08472 414 ALA A N   
6417  C CA  . ALA A 414 ? 1.02970 1.05558 0.98334 -0.12715 -0.09825 -0.08752 414 ALA A CA  
6418  C C   . ALA A 414 ? 1.04717 1.06041 0.99772 -0.13441 -0.09098 -0.09410 414 ALA A C   
6419  O O   . ALA A 414 ? 1.07122 1.07789 1.03390 -0.14107 -0.08275 -0.09652 414 ALA A O   
6420  C CB  . ALA A 414 ? 1.04529 1.05791 0.99366 -0.12297 -0.09157 -0.07644 414 ALA A CB  
6426  N N   . LEU A 415 ? 1.03562 1.04493 0.97176 -0.13367 -0.09273 -0.09709 415 LEU A N   
6427  C CA  . LEU A 415 ? 1.10363 1.09769 1.04052 -0.13884 -0.08353 -0.10374 415 LEU A CA  
6428  C C   . LEU A 415 ? 1.17310 1.17344 1.12182 -0.14914 -0.08302 -0.12070 415 LEU A C   
6429  O O   . LEU A 415 ? 1.21105 1.19738 1.17242 -0.15525 -0.07360 -0.12534 415 LEU A O   
6430  C CB  . LEU A 415 ? 1.06271 1.05107 0.98194 -0.13465 -0.08283 -0.10310 415 LEU A CB  
6431  C CG  . LEU A 415 ? 0.95436 0.93241 0.86481 -0.12653 -0.08046 -0.08722 415 LEU A CG  
6432  C CD1 . LEU A 415 ? 0.94986 0.92621 0.84505 -0.12367 -0.07903 -0.08844 415 LEU A CD1 
6433  C CD2 . LEU A 415 ? 0.94885 0.91051 0.87111 -0.12738 -0.07145 -0.07960 415 LEU A CD2 
6445  N N   . ASN A 416 ? 1.06616 1.08756 1.01206 -0.15195 -0.09361 -0.12926 416 ASN A N   
6446  C CA  . ASN A 416 ? 1.13467 1.16549 1.08992 -0.16362 -0.09489 -0.14726 416 ASN A CA  
6447  C C   . ASN A 416 ? 1.11095 1.16072 1.08636 -0.16715 -0.10103 -0.14800 416 ASN A C   
6448  O O   . ASN A 416 ? 1.11515 1.18969 1.09203 -0.16855 -0.11385 -0.15165 416 ASN A O   
6449  C CB  . ASN A 416 ? 1.39011 1.43441 1.32584 -0.16689 -0.10291 -0.15764 416 ASN A CB  
6450  C CG  . ASN A 416 ? 1.46395 1.49079 1.38270 -0.16439 -0.09373 -0.15970 416 ASN A CG  
6451  O OD1 . ASN A 416 ? 1.37546 1.38022 1.30398 -0.16526 -0.08050 -0.16292 416 ASN A OD1 
6452  N ND2 . ASN A 416 ? 1.52191 1.55929 1.41722 -0.16125 -0.10046 -0.15670 416 ASN A ND2 
6459  N N   . GLN A 417 ? 1.05171 1.09118 1.04390 -0.16896 -0.09161 -0.14344 417 GLN A N   
6460  C CA  . GLN A 417 ? 0.99809 1.05458 1.01258 -0.17313 -0.09335 -0.14483 417 GLN A CA  
6461  C C   . GLN A 417 ? 1.01424 1.06810 1.04785 -0.18732 -0.08606 -0.15726 417 GLN A C   
6462  O O   . GLN A 417 ? 0.97648 1.05123 1.02999 -0.19371 -0.08979 -0.16355 417 GLN A O   
6463  C CB  . GLN A 417 ? 1.00127 1.05171 1.01956 -0.16632 -0.08697 -0.13039 417 GLN A CB  
6464  C CG  . GLN A 417 ? 1.04906 1.10490 1.05530 -0.15337 -0.09451 -0.11950 417 GLN A CG  
6465  C CD  . GLN A 417 ? 1.00527 1.08876 1.02588 -0.14987 -0.10655 -0.12151 417 GLN A CD  
6466  O OE1 . GLN A 417 ? 0.97440 1.07069 1.01747 -0.15115 -0.10396 -0.12298 417 GLN A OE1 
6467  N NE2 . GLN A 417 ? 0.95206 1.04639 0.96117 -0.14579 -0.11968 -0.12089 417 GLN A NE2 
6476  N N   . SER A 418 ? 1.03201 1.06109 1.06334 -0.19237 -0.07565 -0.16065 418 SER A N   
6477  C CA  . SER A 418 ? 1.00925 1.03100 1.06039 -0.20645 -0.06756 -0.17167 418 SER A CA  
6478  C C   . SER A 418 ? 0.99127 0.98406 1.03802 -0.20838 -0.05798 -0.17604 418 SER A C   
6479  O O   . SER A 418 ? 1.02935 1.00783 1.06079 -0.19819 -0.05581 -0.16682 418 SER A O   
6480  C CB  . SER A 418 ? 1.02815 1.04720 1.09643 -0.21048 -0.05885 -0.16130 418 SER A CB  
6481  O OG  . SER A 418 ? 1.05285 1.04956 1.11144 -0.20388 -0.05070 -0.14401 418 SER A OG  
6487  N N   . TYR A 419 ? 0.95464 0.93930 1.01812 -0.22171 -0.05182 -0.19092 419 TYR A N   
6488  C CA  . TYR A 419 ? 0.91968 0.87394 0.98735 -0.22386 -0.04033 -0.19605 419 TYR A CA  
6489  C C   . TYR A 419 ? 0.93873 0.86934 1.00999 -0.21628 -0.03148 -0.17296 419 TYR A C   
6490  O O   . TYR A 419 ? 0.94274 0.87386 1.02392 -0.21970 -0.02860 -0.15979 419 TYR A O   
6491  C CB  . TYR A 419 ? 0.86150 0.80944 0.95179 -0.24099 -0.03418 -0.21490 419 TYR A CB  
6492  C CG  . TYR A 419 ? 0.88645 0.80695 0.98263 -0.24458 -0.02345 -0.22951 419 TYR A CG  
6493  C CD1 . TYR A 419 ? 0.89655 0.82143 0.97474 -0.24255 -0.02584 -0.24659 419 TYR A CD1 
6494  C CD2 . TYR A 419 ? 0.90310 0.79349 1.02433 -0.25072 -0.01007 -0.22670 419 TYR A CD2 
6495  C CE1 . TYR A 419 ? 0.92187 0.82193 1.00783 -0.24592 -0.01355 -0.26309 419 TYR A CE1 
6496  C CE2 . TYR A 419 ? 0.92832 0.79183 1.06049 -0.25304 0.00110  -0.24124 419 TYR A CE2 
6497  C CZ  . TYR A 419 ? 0.93740 0.80603 1.05246 -0.25046 0.00009  -0.26095 419 TYR A CZ  
6498  O OH  . TYR A 419 ? 0.96482 0.80686 1.09296 -0.25278 0.01362  -0.27833 419 TYR A OH  
6508  N N   . HIS A 420 ? 0.91292 0.82525 0.97594 -0.20671 -0.02729 -0.16779 420 HIS A N   
6509  C CA  . HIS A 420 ? 0.93639 0.82888 1.00200 -0.19875 -0.02134 -0.14452 420 HIS A CA  
6510  C C   . HIS A 420 ? 0.99491 0.90201 1.04366 -0.19060 -0.02832 -0.12550 420 HIS A C   
6511  O O   . HIS A 420 ? 1.06597 0.96280 1.11623 -0.18837 -0.02486 -0.10529 420 HIS A O   
6512  C CB  . HIS A 420 ? 0.92022 0.79245 1.01062 -0.20824 -0.01165 -0.13670 420 HIS A CB  
6513  C CG  . HIS A 420 ? 0.89295 0.74351 1.00453 -0.21546 -0.00241 -0.15362 420 HIS A CG  
6514  N ND1 . HIS A 420 ? 0.88425 0.72621 0.99326 -0.21011 0.00072  -0.16899 420 HIS A ND1 
6515  C CD2 . HIS A 420 ? 0.89189 0.72688 1.02876 -0.22847 0.00573  -0.15889 420 HIS A CD2 
6516  C CE1 . HIS A 420 ? 0.90787 0.72914 1.04032 -0.21909 0.01084  -0.18466 420 HIS A CE1 
6517  N NE2 . HIS A 420 ? 0.91467 0.73036 1.06493 -0.23032 0.01357  -0.17824 420 HIS A NE2 
6526  N N   . CYS A 421 ? 0.98233 0.91324 1.01547 -0.18679 -0.03828 -0.13141 421 CYS A N   
6527  C CA  . CYS A 421 ? 0.94246 0.88606 0.96223 -0.17927 -0.04395 -0.11652 421 CYS A CA  
6528  C C   . CYS A 421 ? 0.95894 0.88973 0.96576 -0.16874 -0.04285 -0.10070 421 CYS A C   
6529  O O   . CYS A 421 ? 0.94321 0.87185 0.93995 -0.16199 -0.04484 -0.10487 421 CYS A O   
6530  C CB  . CYS A 421 ? 1.04157 1.01063 1.05125 -0.17600 -0.05529 -0.12568 421 CYS A CB  
6531  S SG  . CYS A 421 ? 1.09954 1.08144 1.09560 -0.16531 -0.06163 -0.11031 421 CYS A SG  
6537  N N   . GLN A 422 ? 1.05268 0.97723 1.05929 -0.16863 -0.03966 -0.08268 422 GLN A N   
6538  C CA  . GLN A 422 ? 1.04541 0.96247 1.04002 -0.16021 -0.04047 -0.06596 422 GLN A CA  
6539  C C   . GLN A 422 ? 1.06904 1.00062 1.04880 -0.15772 -0.04521 -0.05828 422 GLN A C   
6540  O O   . GLN A 422 ? 1.10605 1.04753 1.08965 -0.16414 -0.04364 -0.05956 422 GLN A O   
6541  C CB  . GLN A 422 ? 1.10185 0.99999 1.10772 -0.16330 -0.03389 -0.04952 422 GLN A CB  
6542  C CG  . GLN A 422 ? 1.10463 0.98465 1.13271 -0.16725 -0.02678 -0.05688 422 GLN A CG  
6543  C CD  . GLN A 422 ? 0.97293 0.84551 1.00292 -0.15898 -0.02562 -0.06702 422 GLN A CD  
6544  O OE1 . GLN A 422 ? 0.93827 0.81012 0.96026 -0.14971 -0.02773 -0.05718 422 GLN A OE1 
6545  N NE2 . GLN A 422 ? 0.94715 0.81539 0.98799 -0.16358 -0.02143 -0.08802 422 GLN A NE2 
6554  N N   . VAL A 423 ? 1.01962 0.95244 0.98433 -0.14899 -0.04977 -0.05151 423 VAL A N   
6555  C CA  . VAL A 423 ? 1.00204 0.94535 0.95354 -0.14652 -0.05336 -0.04552 423 VAL A CA  
6556  C C   . VAL A 423 ? 0.97161 0.90677 0.91364 -0.14544 -0.05255 -0.02812 423 VAL A C   
6557  O O   . VAL A 423 ? 0.95883 0.88379 0.90267 -0.14153 -0.05247 -0.02103 423 VAL A O   
6558  C CB  . VAL A 423 ? 0.98714 0.94144 0.92933 -0.13850 -0.06101 -0.05303 423 VAL A CB  
6559  C CG1 . VAL A 423 ? 1.00754 0.97450 0.95927 -0.14067 -0.06428 -0.06812 423 VAL A CG1 
6560  C CG2 . VAL A 423 ? 0.98710 0.93436 0.92107 -0.13169 -0.06312 -0.05070 423 VAL A CG2 
6570  N N   . GLU A 424 ? 0.89985 0.84141 0.83279 -0.14943 -0.05178 -0.02217 424 GLU A N   
6571  C CA  . GLU A 424 ? 0.89054 0.82850 0.81183 -0.15172 -0.05204 -0.00606 424 GLU A CA  
6572  C C   . GLU A 424 ? 0.88821 0.83310 0.79443 -0.14733 -0.05617 -0.00729 424 GLU A C   
6573  O O   . GLU A 424 ? 0.88513 0.83877 0.79009 -0.14717 -0.05543 -0.01747 424 GLU A O   
6574  C CB  . GLU A 424 ? 0.98474 0.92445 0.90481 -0.16381 -0.04626 0.00157  424 GLU A CB  
6575  C CG  . GLU A 424 ? 1.08697 1.01878 1.00400 -0.16871 -0.04684 0.02235  424 GLU A CG  
6576  C CD  . GLU A 424 ? 1.17478 1.10462 1.09714 -0.18106 -0.04057 0.03038  424 GLU A CD  
6577  O OE1 . GLU A 424 ? 1.16665 1.08901 1.10746 -0.18208 -0.03678 0.02524  424 GLU A OE1 
6578  O OE2 . GLU A 424 ? 1.21166 1.14789 1.11885 -0.19114 -0.03906 0.04137  424 GLU A OE2 
6585  N N   . VAL A 425 ? 0.90514 0.84604 0.80339 -0.14370 -0.06021 0.00300  425 VAL A N   
6586  C CA  . VAL A 425 ? 0.88615 0.83128 0.77039 -0.14167 -0.06375 0.00385  425 VAL A CA  
6587  C C   . VAL A 425 ? 0.89184 0.83842 0.76443 -0.15073 -0.06363 0.01697  425 VAL A C   
6588  O O   . VAL A 425 ? 0.89102 0.83444 0.76472 -0.15099 -0.06693 0.03119  425 VAL A O   
6589  C CB  . VAL A 425 ? 0.91689 0.85926 0.80038 -0.13240 -0.06869 0.00498  425 VAL A CB  
6590  C CG1 . VAL A 425 ? 0.90123 0.84636 0.77184 -0.13180 -0.07196 0.00641  425 VAL A CG1 
6591  C CG2 . VAL A 425 ? 0.92572 0.86909 0.81658 -0.12578 -0.06943 -0.00739 425 VAL A CG2 
6601  N N   . GLY A 426 ? 0.83671 0.78969 0.69912 -0.15868 -0.05973 0.01206  426 GLY A N   
6602  C CA  . GLY A 426 ? 0.86533 0.82265 0.71167 -0.17015 -0.05954 0.02249  426 GLY A CA  
6603  C C   . GLY A 426 ? 0.87947 0.83793 0.71411 -0.16898 -0.06523 0.02532  426 GLY A C   
6604  O O   . GLY A 426 ? 0.88922 0.84736 0.72176 -0.16476 -0.06451 0.01324  426 GLY A O   
6608  N N   . CYS A 427 ? 0.90138 0.86154 0.73078 -0.17299 -0.07128 0.04211  427 CYS A N   
6609  C CA  . CYS A 427 ? 0.84965 0.81209 0.67191 -0.17201 -0.07773 0.04619  427 CYS A CA  
6610  C C   . CYS A 427 ? 0.89646 0.86870 0.70067 -0.18671 -0.08144 0.05749  427 CYS A C   
6611  O O   . CYS A 427 ? 0.90977 0.88597 0.71332 -0.19339 -0.08369 0.07305  427 CYS A O   
6612  C CB  . CYS A 427 ? 0.82682 0.78560 0.66500 -0.16136 -0.08318 0.05636  427 CYS A CB  
6613  S SG  . CYS A 427 ? 0.81344 0.76338 0.66825 -0.14635 -0.07971 0.04342  427 CYS A SG  
6619  N N   . ASP A 428 ? 0.90202 0.87819 0.69158 -0.19270 -0.08237 0.05001  428 ASP A N   
6620  C CA  . ASP A 428 ? 0.88046 0.86818 0.65075 -0.20793 -0.08775 0.05922  428 ASP A CA  
6621  C C   . ASP A 428 ? 0.85719 0.84593 0.62757 -0.20589 -0.09429 0.05900  428 ASP A C   
6622  O O   . ASP A 428 ? 0.85062 0.83021 0.63279 -0.19397 -0.09269 0.05031  428 ASP A O   
6623  C CB  . ASP A 428 ? 0.93381 0.92703 0.68212 -0.22305 -0.07947 0.04586  428 ASP A CB  
6624  C CG  . ASP A 428 ? 1.02799 1.03645 0.75317 -0.24214 -0.08500 0.05960  428 ASP A CG  
6625  O OD1 . ASP A 428 ? 1.03552 1.05073 0.76446 -0.24258 -0.09702 0.08091  428 ASP A OD1 
6626  O OD2 . ASP A 428 ? 1.08638 1.10172 0.79027 -0.25713 -0.07727 0.04938  428 ASP A OD2 
6631  N N   . GLY A 429 ? 0.87697 0.87834 0.63384 -0.21882 -0.10223 0.06963  429 GLY A N   
6632  C CA  . GLY A 429 ? 0.87190 0.87635 0.62978 -0.21938 -0.10870 0.06995  429 GLY A CA  
6633  C C   . GLY A 429 ? 0.87022 0.88749 0.63862 -0.21953 -0.12111 0.09352  429 GLY A C   
6634  O O   . GLY A 429 ? 0.88656 0.90379 0.67171 -0.21120 -0.12345 0.10855  429 GLY A O   
6638  N N   . SER A 430 ? 0.86226 0.89064 0.62425 -0.22889 -0.12892 0.09651  430 SER A N   
6639  C CA  . SER A 430 ? 0.87461 0.91995 0.64884 -0.23054 -0.14211 0.12006  430 SER A CA  
6640  C C   . SER A 430 ? 0.85765 0.89764 0.66442 -0.21108 -0.14198 0.12807  430 SER A C   
6641  O O   . SER A 430 ? 0.82985 0.87878 0.65633 -0.20608 -0.14893 0.14853  430 SER A O   
6642  C CB  . SER A 430 ? 0.86733 0.92721 0.62888 -0.24590 -0.15030 0.11880  430 SER A CB  
6643  O OG  . SER A 430 ? 0.86768 0.91506 0.63026 -0.24243 -0.14345 0.09962  430 SER A OG  
6649  N N   . VAL A 431 ? 0.84933 0.87527 0.66299 -0.20024 -0.13374 0.11255  431 VAL A N   
6650  C CA  . VAL A 431 ? 0.85251 0.87598 0.69320 -0.18446 -0.13238 0.11778  431 VAL A CA  
6651  C C   . VAL A 431 ? 0.84332 0.85706 0.69928 -0.17173 -0.12676 0.12054  431 VAL A C   
6652  O O   . VAL A 431 ? 0.84190 0.86102 0.72131 -0.16448 -0.12971 0.13542  431 VAL A O   
6653  C CB  . VAL A 431 ? 0.85676 0.86981 0.69633 -0.17928 -0.12597 0.10212  431 VAL A CB  
6654  C CG1 . VAL A 431 ? 0.81956 0.83386 0.68378 -0.16585 -0.12378 0.10755  431 VAL A CG1 
6655  C CG2 . VAL A 431 ? 0.85487 0.87402 0.68008 -0.19344 -0.13029 0.09741  431 VAL A CG2 
6665  N N   . VAL A 432 ? 0.83173 0.83119 0.67766 -0.16892 -0.11827 0.10564  432 VAL A N   
6666  C CA  . VAL A 432 ? 0.85524 0.84491 0.71551 -0.15839 -0.11244 0.10531  432 VAL A CA  
6667  C C   . VAL A 432 ? 0.86555 0.86020 0.73242 -0.16265 -0.11689 0.12302  432 VAL A C   
6668  O O   . VAL A 432 ? 0.87577 0.86330 0.76279 -0.15370 -0.11360 0.12791  432 VAL A O   
6669  C CB  . VAL A 432 ? 0.85664 0.83378 0.70524 -0.15671 -0.10400 0.08634  432 VAL A CB  
6670  C CG1 . VAL A 432 ? 0.86689 0.84668 0.69445 -0.17016 -0.10348 0.08294  432 VAL A CG1 
6671  C CG2 . VAL A 432 ? 0.83571 0.80349 0.70026 -0.14654 -0.09815 0.08354  432 VAL A CG2 
6681  N N   . GLU A 433 ? 0.84808 0.85468 0.69817 -0.17718 -0.12430 0.13308  433 GLU A N   
6682  C CA  . GLU A 433 ? 0.85704 0.86943 0.70980 -0.18337 -0.12971 0.15303  433 GLU A CA  
6683  C C   . GLU A 433 ? 0.86858 0.89456 0.74396 -0.18094 -0.14107 0.17763  433 GLU A C   
6684  O O   . GLU A 433 ? 0.94133 0.96487 0.83836 -0.17550 -0.14302 0.19474  433 GLU A O   
6685  C CB  . GLU A 433 ? 0.87395 0.89497 0.69384 -0.20247 -0.13174 0.15207  433 GLU A CB  
6686  C CG  . GLU A 433 ? 0.90896 0.93739 0.72594 -0.21186 -0.13761 0.17472  433 GLU A CG  
6687  C CD  . GLU A 433 ? 1.02728 1.06502 0.80757 -0.23240 -0.13671 0.17042  433 GLU A CD  
6688  O OE1 . GLU A 433 ? 1.01575 1.05322 0.77607 -0.23836 -0.13100 0.14817  433 GLU A OE1 
6689  O OE2 . GLU A 433 ? 1.04596 1.09105 0.81801 -0.24301 -0.14096 0.18925  433 GLU A OE2 
6696  N N   . HIS A 434 ? 0.84819 0.88858 0.72248 -0.18475 -0.14861 0.18024  434 HIS A N   
6697  C CA  . HIS A 434 ? 0.82207 0.88138 0.71704 -0.18546 -0.16173 0.20528  434 HIS A CA  
6698  C C   . HIS A 434 ? 0.80905 0.87347 0.73345 -0.17309 -0.16149 0.20516  434 HIS A C   
6699  O O   . HIS A 434 ? 0.80909 0.88785 0.76235 -0.16882 -0.17028 0.22641  434 HIS A O   
6700  C CB  . HIS A 434 ? 0.80156 0.88210 0.66953 -0.20614 -0.17443 0.21396  434 HIS A CB  
6701  C CG  . HIS A 434 ? 0.85983 0.94169 0.70054 -0.22061 -0.17615 0.22017  434 HIS A CG  
6702  N ND1 . HIS A 434 ? 0.88753 0.97296 0.68891 -0.23848 -0.17398 0.20512  434 HIS A ND1 
6703  C CD2 . HIS A 434 ? 0.90455 0.98449 0.75230 -0.22061 -0.17858 0.23967  434 HIS A CD2 
6704  C CE1 . HIS A 434 ? 0.95379 1.04152 0.73708 -0.24947 -0.17450 0.21461  434 HIS A CE1 
6705  N NE2 . HIS A 434 ? 0.97971 1.06386 0.79016 -0.23917 -0.17788 0.23690  434 HIS A NE2 
6713  N N   . TYR A 435 ? 0.81477 0.86942 0.73467 -0.16743 -0.15183 0.18359  435 TYR A N   
6714  C CA  . TYR A 435 ? 0.84814 0.90927 0.79468 -0.15723 -0.15007 0.18380  435 TYR A CA  
6715  C C   . TYR A 435 ? 0.84054 0.89279 0.82154 -0.13995 -0.14237 0.18762  435 TYR A C   
6716  O O   . TYR A 435 ? 0.83780 0.87077 0.81466 -0.13285 -0.13118 0.17270  435 TYR A O   
6717  C CB  . TYR A 435 ? 0.84560 0.89818 0.77673 -0.15687 -0.14168 0.16192  435 TYR A CB  
6718  C CG  . TYR A 435 ? 0.85359 0.91826 0.80681 -0.15196 -0.14137 0.16443  435 TYR A CG  
6719  C CD1 . TYR A 435 ? 0.85126 0.91083 0.82940 -0.13688 -0.13096 0.16008  435 TYR A CD1 
6720  C CD2 . TYR A 435 ? 0.86174 0.94457 0.81138 -0.16386 -0.15078 0.17043  435 TYR A CD2 
6721  C CE1 . TYR A 435 ? 0.86558 0.93826 0.86444 -0.13331 -0.12881 0.16202  435 TYR A CE1 
6722  C CE2 . TYR A 435 ? 0.84380 0.93956 0.81581 -0.16041 -0.14985 0.17318  435 TYR A CE2 
6723  C CZ  . TYR A 435 ? 0.84401 0.93497 0.84079 -0.14486 -0.13834 0.16931  435 TYR A CZ  
6724  O OH  . TYR A 435 ? 0.83657 0.94220 0.85596 -0.14224 -0.13549 0.17146  435 TYR A OH  
6734  N N   . PRO A 436 ? 0.82598 0.89204 0.84324 -0.13306 -0.14758 0.20610  436 PRO A N   
6735  C CA  . PRO A 436 ? 0.84274 0.89827 0.89601 -0.11715 -0.13923 0.20940  436 PRO A CA  
6736  C C   . PRO A 436 ? 0.85502 0.89561 0.91154 -0.10629 -0.12237 0.18507  436 PRO A C   
6737  O O   . PRO A 436 ? 0.84877 0.89686 0.90534 -0.10497 -0.11822 0.17581  436 PRO A O   
6738  C CB  . PRO A 436 ? 0.83940 0.91678 0.93388 -0.11187 -0.14791 0.23212  436 PRO A CB  
6739  C CG  . PRO A 436 ? 0.84030 0.93913 0.92084 -0.12293 -0.15676 0.23317  436 PRO A CG  
6740  C CD  . PRO A 436 ? 0.81777 0.91055 0.84871 -0.13916 -0.16072 0.22350  436 PRO A CD  
6748  N N   . GLY A 437 ? 0.87002 0.89033 0.92830 -0.09999 -0.11285 0.17518  437 GLY A N   
6749  C CA  . GLY A 437 ? 0.82318 0.83065 0.88461 -0.09080 -0.09755 0.15267  437 GLY A CA  
6750  C C   . GLY A 437 ? 0.81866 0.82016 0.84265 -0.09649 -0.09382 0.13278  437 GLY A C   
6751  O O   . GLY A 437 ? 0.82807 0.82233 0.85089 -0.09048 -0.08272 0.11531  437 GLY A O   
6755  N N   . PHE A 438 ? 0.78434 0.78895 0.77836 -0.10823 -0.10251 0.13476  438 PHE A N   
6756  C CA  . PHE A 438 ? 0.79656 0.79407 0.76011 -0.11234 -0.09902 0.11704  438 PHE A CA  
6757  C C   . PHE A 438 ? 0.79534 0.77613 0.75080 -0.10858 -0.09121 0.10207  438 PHE A C   
6758  O O   . PHE A 438 ? 0.81986 0.79496 0.76614 -0.10497 -0.08452 0.08657  438 PHE A O   
6759  C CB  . PHE A 438 ? 0.84867 0.85133 0.78589 -0.12572 -0.10823 0.12043  438 PHE A CB  
6760  C CG  . PHE A 438 ? 0.82903 0.82637 0.74285 -0.12916 -0.10547 0.10528  438 PHE A CG  
6761  C CD1 . PHE A 438 ? 0.82111 0.82624 0.73567 -0.13070 -0.10622 0.10543  438 PHE A CD1 
6762  C CD2 . PHE A 438 ? 0.83213 0.81698 0.72654 -0.13076 -0.10207 0.09205  438 PHE A CD2 
6763  C CE1 . PHE A 438 ? 0.81901 0.81705 0.71476 -0.13373 -0.10392 0.09396  438 PHE A CE1 
6764  C CE2 . PHE A 438 ? 0.82926 0.80863 0.70722 -0.13255 -0.10019 0.08037  438 PHE A CE2 
6765  C CZ  . PHE A 438 ? 0.81963 0.80430 0.69795 -0.13400 -0.10124 0.08195  438 PHE A CZ  
6775  N N   . ARG A 439 ? 0.78447 0.75865 0.74329 -0.11048 -0.09260 0.10759  439 ARG A N   
6776  C CA  . ARG A 439 ? 0.78967 0.74955 0.74394 -0.10828 -0.08550 0.09361  439 ARG A CA  
6777  C C   . ARG A 439 ? 0.79677 0.74998 0.77340 -0.09777 -0.07561 0.08429  439 ARG A C   
6778  O O   . ARG A 439 ? 0.78490 0.73055 0.75336 -0.09575 -0.06905 0.06672  439 ARG A O   
6779  C CB  . ARG A 439 ? 0.78338 0.73861 0.73782 -0.11442 -0.08866 0.10363  439 ARG A CB  
6780  C CG  . ARG A 439 ? 0.82901 0.78481 0.75425 -0.12502 -0.09139 0.09829  439 ARG A CG  
6781  C CD  . ARG A 439 ? 0.85390 0.80749 0.77829 -0.13287 -0.09340 0.10981  439 ARG A CD  
6782  N NE  . ARG A 439 ? 0.87436 0.83722 0.80916 -0.13625 -0.10195 0.13376  439 ARG A NE  
6783  C CZ  . ARG A 439 ? 0.92904 0.88929 0.87472 -0.13965 -0.10435 0.15080  439 ARG A CZ  
6784  N NH1 . ARG A 439 ? 0.93694 0.88460 0.88414 -0.14118 -0.09769 0.14556  439 ARG A NH1 
6785  N NH2 . ARG A 439 ? 0.90942 0.88094 0.86558 -0.14237 -0.11439 0.17507  439 ARG A NH2 
6799  N N   . SER A 440 ? 0.77556 0.73286 0.78174 -0.09145 -0.07430 0.09529  440 SER A N   
6800  C CA  . SER A 440 ? 0.77248 0.72436 0.80209 -0.08170 -0.06247 0.08389  440 SER A CA  
6801  C C   . SER A 440 ? 0.79543 0.75227 0.80910 -0.08033 -0.05633 0.06715  440 SER A C   
6802  O O   . SER A 440 ? 0.77592 0.72591 0.78874 -0.07726 -0.04656 0.04917  440 SER A O   
6803  C CB  . SER A 440 ? 0.82889 0.78749 0.89681 -0.07444 -0.06218 0.09975  440 SER A CB  
6804  O OG  . SER A 440 ? 0.90655 0.86208 0.99817 -0.06508 -0.04837 0.08600  440 SER A OG  
6810  N N   . MET A 441 ? 0.78157 0.75069 0.78166 -0.08396 -0.06210 0.07314  441 MET A N   
6811  C CA  . MET A 441 ? 0.76535 0.73911 0.74966 -0.08379 -0.05686 0.06085  441 MET A CA  
6812  C C   . MET A 441 ? 0.77074 0.73688 0.72420 -0.08828 -0.05868 0.04856  441 MET A C   
6813  O O   . MET A 441 ? 0.75063 0.71687 0.69256 -0.08715 -0.05287 0.03569  441 MET A O   
6814  C CB  . MET A 441 ? 0.77484 0.76295 0.75767 -0.08717 -0.06223 0.07223  441 MET A CB  
6815  C CG  . MET A 441 ? 0.80947 0.80994 0.82698 -0.08142 -0.05867 0.08205  441 MET A CG  
6816  S SD  . MET A 441 ? 0.77247 0.79307 0.79175 -0.08699 -0.06491 0.09473  441 MET A SD  
6817  C CE  . MET A 441 ? 0.78095 0.80275 0.78503 -0.09749 -0.08225 0.10980  441 MET A CE  
6827  N N   . MET A 442 ? 0.77340 0.73462 0.71409 -0.09372 -0.06653 0.05262  442 MET A N   
6828  C CA  . MET A 442 ? 0.77056 0.72561 0.68917 -0.09656 -0.06781 0.04096  442 MET A CA  
6829  C C   . MET A 442 ? 0.73761 0.68558 0.66137 -0.09338 -0.06096 0.02682  442 MET A C   
6830  O O   . MET A 442 ? 0.72033 0.66850 0.62973 -0.09352 -0.05970 0.01466  442 MET A O   
6831  C CB  . MET A 442 ? 0.79307 0.74557 0.70135 -0.10319 -0.07497 0.04653  442 MET A CB  
6832  C CG  . MET A 442 ? 0.80784 0.76654 0.70478 -0.10901 -0.08157 0.05518  442 MET A CG  
6833  S SD  . MET A 442 ? 0.76153 0.71807 0.64421 -0.11853 -0.08686 0.05720  442 MET A SD  
6834  C CE  . MET A 442 ? 0.75529 0.70449 0.62667 -0.11621 -0.08380 0.04015  442 MET A CE  
6844  N N   . ARG A 443 ? 0.77465 0.71650 0.71966 -0.09127 -0.05710 0.02882  443 ARG A N   
6845  C CA  . ARG A 443 ? 0.77057 0.70432 0.72327 -0.08955 -0.04945 0.01355  443 ARG A CA  
6846  C C   . ARG A 443 ? 0.75832 0.69620 0.71114 -0.08590 -0.04069 0.00010  443 ARG A C   
6847  O O   . ARG A 443 ? 0.74197 0.67803 0.68602 -0.08760 -0.03668 -0.01669 443 ARG A O   
6848  C CB  . ARG A 443 ? 0.76019 0.68420 0.74032 -0.08775 -0.04602 0.02018  443 ARG A CB  
6849  C CG  . ARG A 443 ? 0.77442 0.69456 0.75137 -0.09372 -0.05329 0.03242  443 ARG A CG  
6850  C CD  . ARG A 443 ? 0.84840 0.75584 0.85098 -0.09316 -0.04890 0.03677  443 ARG A CD  
6851  N NE  . ARG A 443 ? 0.83303 0.73977 0.86462 -0.08655 -0.04709 0.05078  443 ARG A NE  
6852  C CZ  . ARG A 443 ? 0.94450 0.85706 0.98306 -0.08773 -0.05541 0.07406  443 ARG A CZ  
6853  N NH1 . ARG A 443 ? 0.99480 0.91361 1.01030 -0.09648 -0.06477 0.08422  443 ARG A NH1 
6854  N NH2 . ARG A 443 ? 0.92447 0.83810 0.99483 -0.08041 -0.05420 0.08706  443 ARG A NH2 
6868  N N   . HIS A 444 ? 0.78871 0.73427 0.75107 -0.08213 -0.03740 0.00678  444 HIS A N   
6869  C CA  . HIS A 444 ? 0.79031 0.74246 0.74972 -0.08024 -0.02757 -0.00597 444 HIS A CA  
6870  C C   . HIS A 444 ? 0.76728 0.72556 0.69349 -0.08515 -0.03207 -0.01222 444 HIS A C   
6871  O O   . HIS A 444 ? 0.75257 0.71281 0.66671 -0.08721 -0.02672 -0.02800 444 HIS A O   
6872  C CB  . HIS A 444 ? 0.81548 0.77754 0.79291 -0.07605 -0.02354 0.00439  444 HIS A CB  
6873  C CG  . HIS A 444 ? 0.84122 0.81089 0.82122 -0.07421 -0.00976 -0.00947 444 HIS A CG  
6874  N ND1 . HIS A 444 ? 0.81345 0.79477 0.81213 -0.07058 -0.00311 -0.00341 444 HIS A ND1 
6875  C CD2 . HIS A 444 ? 0.83237 0.80182 0.79797 -0.07681 -0.00083 -0.02980 444 HIS A CD2 
6876  C CE1 . HIS A 444 ? 0.83473 0.82204 0.83007 -0.07086 0.01094  -0.02004 444 HIS A CE1 
6877  N NE2 . HIS A 444 ? 0.83100 0.81125 0.80448 -0.07516 0.01225  -0.03636 444 HIS A NE2 
6885  N N   . ALA A 445 ? 0.78691 0.74849 0.69866 -0.08768 -0.04222 0.00034  445 ALA A N   
6886  C CA  . ALA A 445 ? 0.78704 0.75280 0.67175 -0.09127 -0.04749 -0.00215 445 ALA A CA  
6887  C C   . ALA A 445 ? 0.76460 0.72653 0.63848 -0.09340 -0.05116 -0.01341 445 ALA A C   
6888  O O   . ALA A 445 ? 0.74661 0.71431 0.60304 -0.09569 -0.05182 -0.02137 445 ALA A O   
6889  C CB  . ALA A 445 ? 0.76352 0.72973 0.64028 -0.09348 -0.05683 0.01225  445 ALA A CB  
6895  N N   . LEU A 446 ? 0.75675 0.71089 0.64094 -0.09365 -0.05399 -0.01329 446 LEU A N   
6896  C CA  . LEU A 446 ? 0.77849 0.73094 0.65693 -0.09633 -0.05687 -0.02452 446 LEU A CA  
6897  C C   . LEU A 446 ? 0.77375 0.72810 0.65241 -0.09764 -0.04905 -0.04173 446 LEU A C   
6898  O O   . LEU A 446 ? 0.78502 0.74567 0.64910 -0.10126 -0.05274 -0.05167 446 LEU A O   
6899  C CB  . LEU A 446 ? 0.78138 0.72554 0.67347 -0.09761 -0.05850 -0.02131 446 LEU A CB  
6900  C CG  . LEU A 446 ? 0.78745 0.73143 0.67383 -0.09935 -0.06622 -0.00984 446 LEU A CG  
6901  C CD1 . LEU A 446 ? 0.77253 0.70991 0.67129 -0.10234 -0.06551 -0.00616 446 LEU A CD1 
6902  C CD2 . LEU A 446 ? 0.80369 0.75291 0.67544 -0.10036 -0.07300 -0.01413 446 LEU A CD2 
6914  N N   . ALA A 447 ? 0.78786 0.73772 0.68440 -0.09515 -0.03821 -0.04601 447 ALA A N   
6915  C CA  . ALA A 447 ? 0.77633 0.72699 0.67396 -0.09737 -0.02813 -0.06584 447 ALA A CA  
6916  C C   . ALA A 447 ? 0.77262 0.73691 0.64589 -0.10030 -0.02654 -0.07170 447 ALA A C   
6917  O O   . ALA A 447 ? 0.78953 0.75940 0.65011 -0.10591 -0.02324 -0.08894 447 ALA A O   
6918  C CB  . ALA A 447 ? 0.76819 0.70987 0.69569 -0.09267 -0.01527 -0.06881 447 ALA A CB  
6924  N N   . LEU A 448 ? 0.77933 0.74993 0.64480 -0.09813 -0.02894 -0.05740 448 LEU A N   
6925  C CA  . LEU A 448 ? 0.77772 0.76132 0.61820 -0.10207 -0.02827 -0.05887 448 LEU A CA  
6926  C C   . LEU A 448 ? 0.77786 0.76717 0.59411 -0.10583 -0.04258 -0.05362 448 LEU A C   
6927  O O   . LEU A 448 ? 0.79403 0.79490 0.58698 -0.11105 -0.04370 -0.05711 448 LEU A O   
6928  C CB  . LEU A 448 ? 0.77238 0.76030 0.61635 -0.09934 -0.02496 -0.04465 448 LEU A CB  
6929  C CG  . LEU A 448 ? 0.77456 0.76230 0.64491 -0.09499 -0.01035 -0.04834 448 LEU A CG  
6930  C CD1 . LEU A 448 ? 0.76588 0.76010 0.64172 -0.09313 -0.01057 -0.03148 448 LEU A CD1 
6931  C CD2 . LEU A 448 ? 0.79768 0.79234 0.66334 -0.09840 0.00483  -0.06928 448 LEU A CD2 
6943  N N   . SER A 449 ? 0.77256 0.75519 0.59480 -0.10350 -0.05320 -0.04474 449 SER A N   
6944  C CA  . SER A 449 ? 0.78065 0.76835 0.58760 -0.10510 -0.06643 -0.03899 449 SER A CA  
6945  C C   . SER A 449 ? 0.77614 0.77221 0.57395 -0.11033 -0.06951 -0.05401 449 SER A C   
6946  O O   . SER A 449 ? 0.78519 0.78013 0.58909 -0.11330 -0.06063 -0.07037 449 SER A O   
6947  C CB  . SER A 449 ? 0.78841 0.76731 0.60796 -0.10158 -0.07371 -0.02945 449 SER A CB  
6948  O OG  . SER A 449 ? 0.77936 0.75463 0.61116 -0.10258 -0.07384 -0.03925 449 SER A OG  
6954  N N   . PRO A 450 ? 0.80698 0.81189 0.59245 -0.11184 -0.08243 -0.04888 450 PRO A N   
6955  C CA  . PRO A 450 ? 0.79897 0.81653 0.57458 -0.11836 -0.08767 -0.06217 450 PRO A CA  
6956  C C   . PRO A 450 ? 0.79080 0.80331 0.58486 -0.12018 -0.08507 -0.07703 450 PRO A C   
6957  O O   . PRO A 450 ? 0.80634 0.82883 0.59397 -0.12755 -0.08665 -0.09217 450 PRO A O   
6958  C CB  . PRO A 450 ? 0.79677 0.82409 0.56403 -0.11705 -0.10413 -0.04816 450 PRO A CB  
6959  C CG  . PRO A 450 ? 0.79127 0.81194 0.55461 -0.11221 -0.10431 -0.02976 450 PRO A CG  
6960  C CD  . PRO A 450 ? 0.79558 0.80085 0.57562 -0.10828 -0.09276 -0.03046 450 PRO A CD  
6968  N N   . ILE A 451 ? 0.77253 0.77083 0.58820 -0.11533 -0.08141 -0.07301 451 ILE A N   
6969  C CA  . ILE A 451 ? 0.77112 0.76346 0.60457 -0.11835 -0.07758 -0.08570 451 ILE A CA  
6970  C C   . ILE A 451 ? 0.79353 0.77815 0.63341 -0.12126 -0.06339 -0.10076 451 ILE A C   
6971  O O   . ILE A 451 ? 0.79124 0.77184 0.64291 -0.12630 -0.05933 -0.11553 451 ILE A O   
6972  C CB  . ILE A 451 ? 0.77546 0.75627 0.62782 -0.11401 -0.07783 -0.07543 451 ILE A CB  
6973  C CG1 . ILE A 451 ? 0.81368 0.78083 0.67575 -0.10973 -0.06837 -0.06744 451 ILE A CG1 
6974  C CG2 . ILE A 451 ? 0.77348 0.75995 0.62144 -0.11020 -0.08871 -0.06198 451 ILE A CG2 
6975  C CD1 . ILE A 451 ? 0.81909 0.77721 0.69516 -0.10788 -0.06918 -0.05661 451 ILE A CD1 
6987  N N   . GLY A 452 ? 0.78768 0.76990 0.62311 -0.11832 -0.05481 -0.09795 452 GLY A N   
6988  C CA  . GLY A 452 ? 0.80294 0.77955 0.64643 -0.12019 -0.03976 -0.11374 452 GLY A CA  
6989  C C   . GLY A 452 ? 0.79609 0.75435 0.67067 -0.11608 -0.03116 -0.11366 452 GLY A C   
6990  O O   . GLY A 452 ? 0.78021 0.73124 0.66682 -0.11340 -0.03714 -0.10132 452 GLY A O   
6994  N N   . PRO A 453 ? 0.81076 0.76140 0.69981 -0.11582 -0.01626 -0.12713 453 PRO A N   
6995  C CA  . PRO A 453 ? 0.80871 0.74049 0.73140 -0.11170 -0.00838 -0.12561 453 PRO A CA  
6996  C C   . PRO A 453 ? 0.80963 0.73347 0.74188 -0.11732 -0.01256 -0.13138 453 PRO A C   
6997  O O   . PRO A 453 ? 0.80033 0.71158 0.75325 -0.11439 -0.01342 -0.11872 453 PRO A O   
6998  C CB  . PRO A 453 ? 0.83044 0.75707 0.76687 -0.11127 0.00942  -0.14430 453 PRO A CB  
6999  C CG  . PRO A 453 ? 0.83821 0.78254 0.74726 -0.11338 0.01140  -0.14905 453 PRO A CG  
7000  C CD  . PRO A 453 ? 0.83237 0.79126 0.70929 -0.11934 -0.00505 -0.14380 453 PRO A CD  
7008  N N   . GLU A 454 ? 0.82322 0.75605 0.74043 -0.12661 -0.01564 -0.14949 454 GLU A N   
7009  C CA  . GLU A 454 ? 0.82550 0.75315 0.75366 -0.13351 -0.01916 -0.15661 454 GLU A CA  
7010  C C   . GLU A 454 ? 0.80274 0.73244 0.73192 -0.13091 -0.03110 -0.13606 454 GLU A C   
7011  O O   . GLU A 454 ? 0.80473 0.72412 0.75232 -0.13346 -0.03039 -0.13321 454 GLU A O   
7012  C CB  . GLU A 454 ? 0.84276 0.78586 0.75206 -0.14490 -0.02353 -0.17807 454 GLU A CB  
7013  C CG  . GLU A 454 ? 0.88881 0.84032 0.78024 -0.14915 -0.01523 -0.19671 454 GLU A CG  
7014  C CD  . GLU A 454 ? 0.91780 0.88888 0.77842 -0.14678 -0.02413 -0.18500 454 GLU A CD  
7015  O OE1 . GLU A 454 ? 0.87199 0.85699 0.71843 -0.14763 -0.04014 -0.17346 454 GLU A OE1 
7016  O OE2 . GLU A 454 ? 0.87231 0.84453 0.72564 -0.14390 -0.01445 -0.18666 454 GLU A OE2 
7023  N N   . GLY A 455 ? 0.78975 0.73227 0.69977 -0.12666 -0.04099 -0.12223 455 GLY A N   
7024  C CA  . GLY A 455 ? 0.79026 0.73564 0.70048 -0.12459 -0.05070 -0.10602 455 GLY A CA  
7025  C C   . GLY A 455 ? 0.81729 0.75016 0.74019 -0.11865 -0.04750 -0.08770 455 GLY A C   
7026  O O   . GLY A 455 ? 0.86668 0.79536 0.79850 -0.12022 -0.04982 -0.07895 455 GLY A O   
7030  N N   . GLU A 456 ? 0.80942 0.73864 0.73286 -0.11280 -0.04232 -0.08148 456 GLU A N   
7031  C CA  . GLU A 456 ? 0.81721 0.73759 0.75368 -0.10790 -0.04089 -0.06301 456 GLU A CA  
7032  C C   . GLU A 456 ? 0.80288 0.70825 0.76406 -0.11003 -0.03523 -0.06132 456 GLU A C   
7033  O O   . GLU A 456 ? 0.82627 0.72737 0.79377 -0.11037 -0.03840 -0.04491 456 GLU A O   
7034  C CB  . GLU A 456 ? 0.77549 0.69677 0.71411 -0.10171 -0.03535 -0.05887 456 GLU A CB  
7035  C CG  . GLU A 456 ? 0.77283 0.69015 0.72396 -0.09703 -0.03663 -0.03799 456 GLU A CG  
7036  C CD  . GLU A 456 ? 0.79976 0.70306 0.78049 -0.09543 -0.03030 -0.03307 456 GLU A CD  
7037  O OE1 . GLU A 456 ? 0.80195 0.69694 0.79868 -0.09477 -0.02029 -0.04760 456 GLU A OE1 
7038  O OE2 . GLU A 456 ? 0.80667 0.70711 0.79473 -0.09553 -0.03528 -0.01446 456 GLU A OE2 
7045  N N   . ARG A 457 ? 0.78367 0.68060 0.75859 -0.11263 -0.02647 -0.07812 457 ARG A N   
7046  C CA  . ARG A 457 ? 0.78611 0.66572 0.78786 -0.11488 -0.02030 -0.07581 457 ARG A CA  
7047  C C   . ARG A 457 ? 0.79662 0.67669 0.79658 -0.12223 -0.02629 -0.07008 457 ARG A C   
7048  O O   . ARG A 457 ? 0.81222 0.67976 0.83028 -0.12437 -0.02381 -0.05834 457 ARG A O   
7049  C CB  . ARG A 457 ? 0.80364 0.67325 0.82015 -0.11796 -0.00899 -0.09914 457 ARG A CB  
7050  C CG  . ARG A 457 ? 0.81355 0.67839 0.84258 -0.11040 0.00160  -0.10421 457 ARG A CG  
7051  C CD  . ARG A 457 ? 0.83913 0.68815 0.89135 -0.11357 0.01567  -0.12657 457 ARG A CD  
7052  N NE  . ARG A 457 ? 0.85099 0.70901 0.88344 -0.12364 0.01647  -0.15347 457 ARG A NE  
7053  C CZ  . ARG A 457 ? 0.86047 0.73082 0.87415 -0.12499 0.02092  -0.17125 457 ARG A CZ  
7054  N NH1 . ARG A 457 ? 0.85751 0.73309 0.86961 -0.11662 0.02592  -0.16566 457 ARG A NH1 
7055  N NH2 . ARG A 457 ? 0.87512 0.75477 0.87078 -0.13623 0.02019  -0.19485 457 ARG A NH2 
7069  N N   . ASP A 458 ? 0.79093 0.68613 0.77118 -0.12631 -0.03381 -0.07726 458 ASP A N   
7070  C CA  . ASP A 458 ? 0.85055 0.74994 0.83064 -0.13311 -0.03825 -0.07380 458 ASP A CA  
7071  C C   . ASP A 458 ? 0.87294 0.78140 0.83898 -0.13068 -0.04542 -0.05700 458 ASP A C   
7072  O O   . ASP A 458 ? 0.88357 0.79804 0.84844 -0.13605 -0.04788 -0.05509 458 ASP A O   
7073  C CB  . ASP A 458 ? 0.82871 0.74082 0.80255 -0.13947 -0.04182 -0.09335 458 ASP A CB  
7074  C CG  . ASP A 458 ? 0.91666 0.81960 0.90460 -0.14565 -0.03412 -0.11291 458 ASP A CG  
7075  O OD1 . ASP A 458 ? 0.84726 0.73066 0.85620 -0.14629 -0.02510 -0.11008 458 ASP A OD1 
7076  O OD2 . ASP A 458 ? 0.93852 0.85390 0.91729 -0.15047 -0.03737 -0.13101 458 ASP A OD2 
7081  N N   . VAL A 459 ? 0.89985 0.80996 0.85650 -0.12363 -0.04773 -0.04632 459 VAL A N   
7082  C CA  . VAL A 459 ? 0.93604 0.85260 0.88011 -0.12252 -0.05345 -0.03161 459 VAL A CA  
7083  C C   . VAL A 459 ? 0.92620 0.83381 0.87938 -0.12261 -0.05156 -0.01305 459 VAL A C   
7084  O O   . VAL A 459 ? 0.91789 0.81702 0.88498 -0.11826 -0.04768 -0.00897 459 VAL A O   
7085  C CB  . VAL A 459 ? 0.94203 0.86769 0.86926 -0.11645 -0.05849 -0.03158 459 VAL A CB  
7086  C CG1 . VAL A 459 ? 0.97591 0.90584 0.89213 -0.11650 -0.06326 -0.01839 459 VAL A CG1 
7087  C CG2 . VAL A 459 ? 0.93244 0.86862 0.85055 -0.11675 -0.06245 -0.04620 459 VAL A CG2 
7097  N N   . HIS A 460 ? 0.92771 0.83869 0.87390 -0.12788 -0.05425 -0.00166 460 HIS A N   
7098  C CA  . HIS A 460 ? 0.93220 0.83817 0.88357 -0.13058 -0.05465 0.01843  460 HIS A CA  
7099  C C   . HIS A 460 ? 0.90714 0.82337 0.83889 -0.13293 -0.06037 0.02805  460 HIS A C   
7100  O O   . HIS A 460 ? 0.89641 0.81921 0.81619 -0.13925 -0.06046 0.02453  460 HIS A O   
7101  C CB  . HIS A 460 ? 0.96407 0.86308 0.92607 -0.13932 -0.05053 0.02315  460 HIS A CB  
7102  C CG  . HIS A 460 ? 0.97405 0.86059 0.95761 -0.13869 -0.04416 0.01271  460 HIS A CG  
7103  N ND1 . HIS A 460 ? 0.97925 0.85123 0.98530 -0.13533 -0.04052 0.02171  460 HIS A ND1 
7104  C CD2 . HIS A 460 ? 0.96161 0.84833 0.94946 -0.14146 -0.04076 -0.00697 460 HIS A CD2 
7105  C CE1 . HIS A 460 ? 0.93203 0.79344 0.95465 -0.13653 -0.03373 0.00629  460 HIS A CE1 
7106  N NE2 . HIS A 460 ? 0.90946 0.78063 0.91993 -0.14105 -0.03433 -0.01138 460 HIS A NE2 
7114  N N   . LEU A 461 ? 0.90273 0.82101 0.83305 -0.12848 -0.06425 0.03876  461 LEU A N   
7115  C CA  . LEU A 461 ? 0.87187 0.79932 0.78469 -0.13252 -0.06986 0.04802  461 LEU A CA  
7116  C C   . LEU A 461 ? 0.86398 0.79219 0.77688 -0.14128 -0.07194 0.06674  461 LEU A C   
7117  O O   . LEU A 461 ? 0.88755 0.81408 0.81357 -0.13923 -0.07501 0.08307  461 LEU A O   
7118  C CB  . LEU A 461 ? 0.85703 0.78839 0.76973 -0.12578 -0.07354 0.05190  461 LEU A CB  
7119  C CG  . LEU A 461 ? 0.88945 0.82044 0.80212 -0.11765 -0.07128 0.03710  461 LEU A CG  
7120  C CD1 . LEU A 461 ? 0.88060 0.81612 0.79636 -0.11252 -0.07326 0.04397  461 LEU A CD1 
7121  C CD2 . LEU A 461 ? 0.89686 0.83180 0.79301 -0.11906 -0.07261 0.02489  461 LEU A CD2 
7133  N N   . ARG A 462 ? 0.87062 0.80285 0.76987 -0.15139 -0.07018 0.06523  462 ARG A N   
7134  C CA  . ARG A 462 ? 0.94792 0.88268 0.84226 -0.16260 -0.07151 0.08296  462 ARG A CA  
7135  C C   . ARG A 462 ? 0.93583 0.88330 0.80484 -0.17195 -0.07556 0.08661  462 ARG A C   
7136  O O   . ARG A 462 ? 0.94064 0.89252 0.79614 -0.17330 -0.07260 0.07033  462 ARG A O   
7137  C CB  . ARG A 462 ? 1.00072 0.93141 0.89858 -0.16993 -0.06414 0.07826  462 ARG A CB  
7138  C CG  . ARG A 462 ? 1.03572 0.95272 0.95939 -0.16311 -0.05985 0.07363  462 ARG A CG  
7139  C CD  . ARG A 462 ? 1.15659 1.06548 1.09211 -0.17145 -0.05690 0.08922  462 ARG A CD  
7140  N NE  . ARG A 462 ? 1.31854 1.21112 1.28313 -0.16397 -0.05392 0.08947  462 ARG A NE  
7141  C CZ  . ARG A 462 ? 1.30197 1.18597 1.28036 -0.16323 -0.04694 0.07226  462 ARG A CZ  
7142  N NH1 . ARG A 462 ? 1.16205 1.05418 1.13010 -0.16789 -0.04347 0.05418  462 ARG A NH1 
7143  N NH2 . ARG A 462 ? 1.37172 1.23940 1.37706 -0.15773 -0.04328 0.07217  462 ARG A NH2 
7157  N N   . ILE A 463 ? 1.04112 0.99480 0.90535 -0.17867 -0.08257 0.10788  463 ILE A N   
7158  C CA  . ILE A 463 ? 1.06401 1.03126 0.90208 -0.19056 -0.08685 0.11107  463 ILE A CA  
7159  C C   . ILE A 463 ? 1.11150 1.08362 0.93060 -0.20493 -0.07970 0.10590  463 ILE A C   
7160  O O   . ILE A 463 ? 1.11746 1.08760 0.94028 -0.21152 -0.07742 0.11802  463 ILE A O   
7161  C CB  . ILE A 463 ? 1.05588 1.03194 0.89491 -0.19489 -0.09828 0.13693  463 ILE A CB  
7162  C CG1 . ILE A 463 ? 1.02145 0.99463 0.88389 -0.18017 -0.10341 0.14099  463 ILE A CG1 
7163  C CG2 . ILE A 463 ? 1.06156 1.05358 0.87056 -0.21000 -0.10322 0.13828  463 ILE A CG2 
7164  C CD1 . ILE A 463 ? 1.00091 0.97657 0.85585 -0.17517 -0.10315 0.12400  463 ILE A CD1 
7176  N N   . SER A 464 ? 1.40687 0.76365 0.80135 0.07241  0.07605  -0.01450 464 SER A N   
7177  C CA  . SER A 464 ? 1.41808 0.79004 0.83697 0.03682  0.06894  -0.02263 464 SER A CA  
7178  C C   . SER A 464 ? 1.35388 0.78885 0.82569 0.03487  0.07056  -0.01371 464 SER A C   
7179  O O   . SER A 464 ? 1.31286 0.79679 0.82358 0.03665  0.06774  -0.01340 464 SER A O   
7180  C CB  . SER A 464 ? 1.41948 0.79950 0.84885 0.01357  0.05755  -0.03886 464 SER A CB  
7181  O OG  . SER A 464 ? 1.42413 0.83990 0.89117 -0.01648 0.05174  -0.04529 464 SER A OG  
7187  N N   . LYS A 465 ? 1.40468 0.83441 0.87391 0.03102  0.07490  -0.00653 465 LYS A N   
7188  C CA  . LYS A 465 ? 1.47429 0.95782 0.98724 0.02809  0.07611  0.00145  465 LYS A CA  
7189  C C   . LYS A 465 ? 1.52418 1.02890 1.06416 -0.00643 0.07020  -0.00892 465 LYS A C   
7190  O O   . LYS A 465 ? 1.52763 1.01068 1.05575 -0.02806 0.06517  -0.02170 465 LYS A O   
7191  C CB  . LYS A 465 ? 1.50600 0.97465 0.99950 0.04576  0.08352  0.01551  465 LYS A CB  
7192  C CG  . LYS A 465 ? 1.45588 0.90155 0.91844 0.08286  0.09033  0.02543  465 LYS A CG  
7193  C CD  . LYS A 465 ? 1.45528 0.95181 0.95074 0.10126  0.09188  0.03058  465 LYS A CD  
7194  C CE  . LYS A 465 ? 1.37819 0.93896 0.92162 0.10058  0.09204  0.03990  465 LYS A CE  
7195  N NZ  . LYS A 465 ? 1.55585 1.11384 1.08666 0.11727  0.09659  0.05263  465 LYS A NZ  
7209  N N   . ASP A 466 ? 1.60285 1.15323 1.17999 -0.01175 0.07080  -0.00388 466 ASP A N   
7210  C CA  . ASP A 466 ? 1.60580 1.18058 1.20931 -0.04100 0.06730  -0.01246 466 ASP A CA  
7211  C C   . ASP A 466 ? 1.56782 1.17088 1.19978 -0.05471 0.05927  -0.02593 466 ASP A C   
7212  O O   . ASP A 466 ? 1.58828 1.19881 1.23052 -0.07983 0.05566  -0.03710 466 ASP A O   
7213  C CB  . ASP A 466 ? 1.65944 1.19009 1.22955 -0.06112 0.06973  -0.01620 466 ASP A CB  
7214  C CG  . ASP A 466 ? 1.69079 1.19017 1.22932 -0.04693 0.07710  -0.00234 466 ASP A CG  
7215  O OD1 . ASP A 466 ? 1.71024 1.24245 1.26909 -0.03298 0.07923  0.00825  466 ASP A OD1 
7216  O OD2 . ASP A 466 ? 1.70905 1.14938 1.20020 -0.04952 0.08018  -0.00210 466 ASP A OD2 
7221  N N   . GLY A 467 ? 1.46876 1.08937 1.11316 -0.03784 0.05665  -0.02465 467 GLY A N   
7222  C CA  . GLY A 467 ? 1.42022 1.06578 1.08843 -0.04703 0.04823  -0.03626 467 GLY A CA  
7223  C C   . GLY A 467 ? 1.44025 1.13518 1.15224 -0.05733 0.04588  -0.03873 467 GLY A C   
7224  O O   . GLY A 467 ? 1.39146 1.10616 1.12261 -0.07254 0.03928  -0.05080 467 GLY A O   
7228  N N   . SER A 468 ? 1.58761 1.30381 1.31508 -0.04846 0.05086  -0.02787 468 SER A N   
7229  C CA  . SER A 468 ? 1.43946 1.19718 1.20358 -0.05707 0.04910  -0.03012 468 SER A CA  
7230  C C   . SER A 468 ? 1.43152 1.19584 1.20192 -0.07765 0.05087  -0.03533 468 SER A C   
7231  O O   . SER A 468 ? 1.39818 1.19501 1.19626 -0.08494 0.04997  -0.03862 468 SER A O   
7232  C CB  . SER A 468 ? 1.41668 1.19448 1.19309 -0.04252 0.05307  -0.01715 468 SER A CB  
7233  O OG  . SER A 468 ? 1.42288 1.20075 1.19723 -0.02579 0.05271  -0.01232 468 SER A OG  
7239  N N   . GLY A 469 ? 1.45048 1.18244 1.19322 -0.08740 0.05405  -0.03613 469 GLY A N   
7240  C CA  . GLY A 469 ? 1.40012 1.13687 1.14594 -0.10912 0.05714  -0.04069 469 GLY A CA  
7241  C C   . GLY A 469 ? 1.40681 1.12949 1.14285 -0.13101 0.05487  -0.05329 469 GLY A C   
7242  O O   . GLY A 469 ? 1.33308 1.08822 1.09576 -0.14663 0.05173  -0.06475 469 GLY A O   
7246  N N   . VAL A 470 ? 1.43727 1.11191 1.13419 -0.13224 0.05639  -0.05163 470 VAL A N   
7247  C CA  . VAL A 470 ? 1.39914 1.05652 1.08274 -0.15650 0.05371  -0.06383 470 VAL A CA  
7248  C C   . VAL A 470 ? 1.36218 1.04447 1.06681 -0.15702 0.04332  -0.07619 470 VAL A C   
7249  O O   . VAL A 470 ? 1.31333 1.01678 1.03323 -0.17909 0.03888  -0.08917 470 VAL A O   
7250  C CB  . VAL A 470 ? 1.45848 1.05012 1.08882 -0.15603 0.05722  -0.05920 470 VAL A CB  
7251  C CG1 . VAL A 470 ? 1.50471 1.07644 1.11920 -0.18549 0.05379  -0.07264 470 VAL A CG1 
7252  C CG2 . VAL A 470 ? 1.44735 1.01360 1.05459 -0.15294 0.06680  -0.04612 470 VAL A CG2 
7262  N N   . GLY A 471 ? 1.36485 1.04699 1.07013 -0.13252 0.03934  -0.07205 471 GLY A N   
7263  C CA  . GLY A 471 ? 1.34277 1.04586 1.06411 -0.13006 0.02893  -0.08243 471 GLY A CA  
7264  C C   . GLY A 471 ? 1.30877 1.06727 1.07496 -0.13692 0.02473  -0.09030 471 GLY A C   
7265  O O   . GLY A 471 ? 1.27359 1.05421 1.05438 -0.14866 0.01645  -0.10338 471 GLY A O   
7269  N N   . ALA A 472 ? 1.31311 1.09511 1.10055 -0.12895 0.02996  -0.08291 472 ALA A N   
7270  C CA  . ALA A 472 ? 1.24010 1.06974 1.06588 -0.13339 0.02712  -0.09055 472 ALA A CA  
7271  C C   . ALA A 472 ? 1.23055 1.07893 1.06715 -0.15957 0.02891  -0.10120 472 ALA A C   
7272  O O   . ALA A 472 ? 1.20161 1.08728 1.06459 -0.16607 0.02293  -0.11333 472 ALA A O   
7273  C CB  . ALA A 472 ? 1.26230 1.10619 1.10215 -0.12208 0.03286  -0.08076 472 ALA A CB  
7279  N N   . ALA A 473 ? 1.21054 1.03431 1.02607 -0.17433 0.03752  -0.09646 473 ALA A N   
7280  C CA  . ALA A 473 ? 1.18059 1.02053 1.00356 -0.20225 0.04142  -0.10532 473 ALA A CA  
7281  C C   . ALA A 473 ? 1.25181 1.09801 1.07565 -0.21884 0.03315  -0.11896 473 ALA A C   
7282  O O   . ALA A 473 ? 1.28879 1.17513 1.13791 -0.23756 0.03235  -0.13044 473 ALA A O   
7283  C CB  . ALA A 473 ? 1.18722 0.98793 0.97770 -0.21445 0.05207  -0.09598 473 ALA A CB  
7289  N N   . LEU A 474 ? 1.23371 1.04303 1.03004 -0.21225 0.02684  -0.11837 474 LEU A N   
7290  C CA  . LEU A 474 ? 1.19134 1.00376 0.98448 -0.22932 0.01732  -0.13186 474 LEU A CA  
7291  C C   . LEU A 474 ? 1.20865 1.07439 1.03954 -0.22023 0.00556  -0.14267 474 LEU A C   
7292  O O   . LEU A 474 ? 1.19339 1.09090 1.04084 -0.23933 -0.00132 -0.15627 474 LEU A O   
7293  C CB  . LEU A 474 ? 1.21086 0.96439 0.95900 -0.22280 0.01383  -0.12858 474 LEU A CB  
7294  C CG  . LEU A 474 ? 1.26321 0.95816 0.96736 -0.23476 0.02410  -0.12055 474 LEU A CG  
7295  C CD1 . LEU A 474 ? 1.30316 0.93953 0.96341 -0.21343 0.02353  -0.11272 474 LEU A CD1 
7296  C CD2 . LEU A 474 ? 1.29346 0.98089 0.98648 -0.27304 0.02408  -0.13148 474 LEU A CD2 
7308  N N   . CYS A 475 ? 1.19609 1.07289 1.04016 -0.19165 0.00297  -0.13676 475 CYS A N   
7309  C CA  . CYS A 475 ? 1.11761 1.04089 0.99415 -0.18012 -0.00770 -0.14583 475 CYS A CA  
7310  C C   . CYS A 475 ? 1.14847 1.12614 1.06271 -0.19263 -0.00491 -0.15469 475 CYS A C   
7311  O O   . CYS A 475 ? 1.17313 1.19418 1.11260 -0.19538 -0.01428 -0.16731 475 CYS A O   
7312  C CB  . CYS A 475 ? 1.10677 1.02508 0.98601 -0.14940 -0.00855 -0.13611 475 CYS A CB  
7313  S SG  . CYS A 475 ? 1.17958 1.04511 1.01951 -0.13016 -0.01129 -0.12610 475 CYS A SG  
7319  N N   . ALA A 476 ? 1.16215 1.14014 1.08000 -0.19888 0.00790  -0.14834 476 ALA A N   
7320  C CA  . ALA A 476 ? 1.15191 1.17968 1.10276 -0.20844 0.01301  -0.15590 476 ALA A CA  
7321  C C   . ALA A 476 ? 1.16457 1.21415 1.12180 -0.24115 0.01543  -0.16636 476 ALA A C   
7322  O O   . ALA A 476 ? 1.17702 1.28096 1.16741 -0.24842 0.01661  -0.17652 476 ALA A O   
7323  C CB  . ALA A 476 ? 1.08772 1.10547 1.03571 -0.20459 0.02583  -0.14544 476 ALA A CB  
7329  N N   . LEU A 477 ? 1.23922 1.24750 1.16433 -0.26116 0.01666  -0.16429 477 LEU A N   
7330  C CA  . LEU A 477 ? 1.24787 1.27063 1.17437 -0.29739 0.02064  -0.17301 477 LEU A CA  
7331  C C   . LEU A 477 ? 1.25781 1.34056 1.21850 -0.30609 0.00898  -0.18975 477 LEU A C   
7332  O O   . LEU A 477 ? 1.26126 1.39512 1.25038 -0.32613 0.01399  -0.19860 477 LEU A O   
7333  C CB  . LEU A 477 ? 1.28188 1.23914 1.16065 -0.31496 0.02207  -0.16808 477 LEU A CB  
7334  C CG  . LEU A 477 ? 1.33506 1.29311 1.20540 -0.35711 0.02751  -0.17531 477 LEU A CG  
7335  C CD1 . LEU A 477 ? 1.31345 1.28611 1.19186 -0.37153 0.04416  -0.17037 477 LEU A CD1 
7336  C CD2 . LEU A 477 ? 1.36809 1.25077 1.18422 -0.37024 0.02699  -0.17091 477 LEU A CD2 
7348  N N   . HIS A 478 ? 1.33567 1.41633 1.29434 -0.29039 -0.00659 -0.19421 478 HIS A N   
7349  C CA  . HIS A 478 ? 1.33368 1.47087 1.32182 -0.29798 -0.02016 -0.21014 478 HIS A CA  
7350  C C   . HIS A 478 ? 1.26720 1.46843 1.29959 -0.27372 -0.02388 -0.21578 478 HIS A C   
7351  O O   . HIS A 478 ? 1.24431 1.50650 1.30878 -0.28013 -0.03273 -0.22943 478 HIS A O   
7352  C CB  . HIS A 478 ? 1.34031 1.44805 1.30433 -0.29081 -0.03642 -0.21315 478 HIS A CB  
7353  C CG  . HIS A 478 ? 1.48972 1.54467 1.41277 -0.32011 -0.03551 -0.21349 478 HIS A CG  
7354  N ND1 . HIS A 478 ? 1.43626 1.47747 1.34822 -0.35393 -0.02239 -0.21254 478 HIS A ND1 
7355  C CD2 . HIS A 478 ? 1.46007 1.46799 1.34627 -0.32038 -0.04569 -0.21477 478 HIS A CD2 
7356  C CE1 . HIS A 478 ? 1.45944 1.44444 1.32838 -0.37393 -0.02479 -0.21318 478 HIS A CE1 
7357  N NE2 . HIS A 478 ? 1.49381 1.45815 1.34658 -0.35373 -0.03891 -0.21507 478 HIS A NE2 
7365  N N   . ALA A 479 ? 1.21345 1.40258 1.24725 -0.24615 -0.01768 -0.20606 479 ALA A N   
7366  C CA  . ALA A 479 ? 1.12534 1.36530 1.19440 -0.22151 -0.02054 -0.21122 479 ALA A CA  
7367  C C   . ALA A 479 ? 1.09053 1.37898 1.18834 -0.23650 -0.00750 -0.21696 479 ALA A C   
7368  O O   . ALA A 479 ? 1.11132 1.38459 1.19762 -0.26269 0.00597  -0.21311 479 ALA A O   
7369  C CB  . ALA A 479 ? 1.07660 1.28113 1.13272 -0.18920 -0.01885 -0.19915 479 ALA A CB  
7375  N N   . ASN A 480 ? 1.04905 1.39453 1.18191 -0.21769 -0.01110 -0.22594 480 ASN A N   
7376  C CA  . ASN A 480 ? 1.01207 1.41332 1.17570 -0.22805 0.00083  -0.23358 480 ASN A CA  
7377  C C   . ASN A 480 ? 1.00578 1.38886 1.16444 -0.21107 0.01388  -0.22559 480 ASN A C   
7378  O O   . ASN A 480 ? 1.01930 1.37538 1.16843 -0.18120 0.00909  -0.21965 480 ASN A O   
7379  C CB  . ASN A 480 ? 0.97568 1.45281 1.18015 -0.21425 -0.00972 -0.24869 480 ASN A CB  
7380  C CG  . ASN A 480 ? 0.99266 1.50135 1.20739 -0.23703 -0.02240 -0.25886 480 ASN A CG  
7381  O OD1 . ASN A 480 ? 1.00513 1.51754 1.21665 -0.27548 -0.01554 -0.26104 480 ASN A OD1 
7382  N ND2 . ASN A 480 ? 0.99345 1.52284 1.21786 -0.21431 -0.04145 -0.26509 480 ASN A ND2 
7389  N N   . TYR A 481 ? 0.98120 1.37818 1.14422 -0.23204 0.03043  -0.22556 481 TYR A N   
7390  C CA  . TYR A 481 ? 0.95933 1.34301 1.11681 -0.21977 0.04323  -0.21954 481 TYR A CA  
7391  C C   . TYR A 481 ? 0.93829 1.36426 1.12258 -0.18818 0.04031  -0.22848 481 TYR A C   
7392  O O   . TYR A 481 ? 0.90549 1.39461 1.12236 -0.18600 0.03716  -0.24159 481 TYR A O   
7393  C CB  . TYR A 481 ? 0.92003 1.31532 1.07618 -0.25032 0.06142  -0.21900 481 TYR A CB  
7394  C CG  . TYR A 481 ? 0.93980 1.32266 1.08764 -0.24026 0.07472  -0.21360 481 TYR A CG  
7395  C CD1 . TYR A 481 ? 0.95493 1.27557 1.06784 -0.24002 0.07882  -0.19902 481 TYR A CD1 
7396  C CD2 . TYR A 481 ? 0.92342 1.35813 1.09737 -0.22996 0.08277  -0.22360 481 TYR A CD2 
7397  C CE1 . TYR A 481 ? 0.96834 1.27889 1.07245 -0.23217 0.08934  -0.19473 481 TYR A CE1 
7398  C CE2 . TYR A 481 ? 0.97480 1.39527 1.13734 -0.22132 0.09439  -0.21971 481 TYR A CE2 
7399  C CZ  . TYR A 481 ? 0.98774 1.34609 1.11529 -0.22358 0.09698  -0.20536 481 TYR A CZ  
7400  O OH  . TYR A 481 ? 0.95642 1.30195 1.07160 -0.21621 0.10692  -0.20211 481 TYR A OH  
7401  O OXT . TYR A 481 ? 0.94354 1.34112 1.11629 -0.16396 0.04097  -0.22299 481 TYR A OXT 
7411  N N   . SER B 2   ? 0.84119 0.88129 1.12805 -0.00971 -0.37301 0.02029  2   SER B N   
7412  C CA  . SER B 2   ? 0.90087 0.89815 1.13339 -0.00602 -0.37510 0.01468  2   SER B CA  
7413  C C   . SER B 2   ? 0.95299 0.92590 1.16309 -0.01718 -0.39576 0.01005  2   SER B C   
7414  O O   . SER B 2   ? 0.90935 0.88653 1.12977 -0.02018 -0.41928 0.01063  2   SER B O   
7415  C CB  . SER B 2   ? 0.92504 0.91455 1.14377 0.00835  -0.38175 0.01592  2   SER B CB  
7416  O OG  . SER B 2   ? 0.92863 0.88231 1.09578 0.00942  -0.38744 0.01309  2   SER B OG  
7421  N N   . ASP B 3   ? 0.97110 0.91846 1.15075 -0.02224 -0.38798 0.00417  3   ASP B N   
7422  C CA  . ASP B 3   ? 0.96649 0.88715 1.12158 -0.03068 -0.40675 -0.00424 3   ASP B CA  
7423  C C   . ASP B 3   ? 0.99242 0.88106 1.09084 -0.02235 -0.40134 -0.01266 3   ASP B C   
7424  O O   . ASP B 3   ? 0.99491 0.87208 1.07659 -0.02102 -0.38257 -0.01563 3   ASP B O   
7425  C CB  . ASP B 3   ? 0.96099 0.88168 1.13716 -0.04484 -0.40524 -0.00435 3   ASP B CB  
7426  C CG  . ASP B 3   ? 0.97179 0.86296 1.12805 -0.05319 -0.42840 -0.01527 3   ASP B CG  
7427  O OD1 . ASP B 3   ? 0.98229 0.85766 1.10849 -0.04791 -0.44558 -0.02338 3   ASP B OD1 
7428  O OD2 . ASP B 3   ? 1.00652 0.88980 1.17675 -0.06483 -0.43047 -0.01588 3   ASP B OD2 
7433  N N   . PRO B 4   ? 1.04321 0.91970 1.11093 -0.01666 -0.41699 -0.01572 4   PRO B N   
7434  C CA  . PRO B 4   ? 1.09049 0.94289 1.10381 -0.00913 -0.41042 -0.02228 4   PRO B CA  
7435  C C   . PRO B 4   ? 1.10293 0.93293 1.09207 -0.01294 -0.41060 -0.03615 4   PRO B C   
7436  O O   . PRO B 4   ? 1.10510 0.92152 1.05825 -0.00633 -0.39618 -0.04127 4   PRO B O   
7437  C CB  . PRO B 4   ? 1.10456 0.95362 1.09445 -0.00500 -0.43200 -0.02130 4   PRO B CB  
7438  C CG  . PRO B 4   ? 1.04053 0.91333 1.07534 -0.00616 -0.44295 -0.01103 4   PRO B CG  
7439  C CD  . PRO B 4   ? 1.03277 0.92095 1.11409 -0.01612 -0.44011 -0.01143 4   PRO B CD  
7447  N N   . LYS B 5   ? 1.08113 0.90686 1.09072 -0.02326 -0.42775 -0.04245 5   LYS B N   
7448  C CA  . LYS B 5   ? 1.08305 0.88407 1.07448 -0.02617 -0.43011 -0.05662 5   LYS B CA  
7449  C C   . LYS B 5   ? 1.05429 0.85537 1.05508 -0.02614 -0.40428 -0.05284 5   LYS B C   
7450  O O   . LYS B 5   ? 1.05969 0.84272 1.02819 -0.01951 -0.39390 -0.06232 5   LYS B O   
7451  C CB  . LYS B 5   ? 1.14623 0.94184 1.16562 -0.03941 -0.45605 -0.06160 5   LYS B CB  
7452  C CG  . LYS B 5   ? 1.24343 1.01702 1.22975 -0.03789 -0.48350 -0.07904 5   LYS B CG  
7453  C CD  . LYS B 5   ? 1.35882 1.12497 1.37846 -0.05304 -0.51029 -0.08346 5   LYS B CD  
7454  C CE  . LYS B 5   ? 1.47094 1.20993 1.45510 -0.05075 -0.53862 -0.10556 5   LYS B CE  
7455  N NZ  . LYS B 5   ? 1.47003 1.19663 1.48818 -0.06678 -0.56651 -0.11073 5   LYS B NZ  
7469  N N   . LEU B 6   ? 1.05608 0.88043 1.10099 -0.03281 -0.39357 -0.03909 6   LEU B N   
7470  C CA  . LEU B 6   ? 1.06464 0.89274 1.11844 -0.03292 -0.36922 -0.03396 6   LEU B CA  
7471  C C   . LEU B 6   ? 1.03561 0.86311 1.05882 -0.02000 -0.34749 -0.03334 6   LEU B C   
7472  O O   . LEU B 6   ? 1.05848 0.87441 1.06363 -0.01642 -0.33237 -0.03725 6   LEU B O   
7473  C CB  . LEU B 6   ? 1.05364 0.91352 1.15889 -0.04176 -0.36215 -0.01909 6   LEU B CB  
7474  C CG  . LEU B 6   ? 1.07281 0.94243 1.18984 -0.04278 -0.33753 -0.01190 6   LEU B CG  
7475  C CD1 . LEU B 6   ? 1.10455 0.94961 1.21511 -0.04988 -0.34089 -0.01681 6   LEU B CD1 
7476  C CD2 . LEU B 6   ? 1.04174 0.95046 1.20680 -0.04958 -0.33018 0.00235  6   LEU B CD2 
7488  N N   . THR B 7   ? 1.06128 0.90085 1.08031 -0.01333 -0.34712 -0.02758 7   THR B N   
7489  C CA  . THR B 7   ? 1.05788 0.89650 1.05143 -0.00311 -0.32894 -0.02459 7   THR B CA  
7490  C C   . THR B 7   ? 1.05816 0.87479 1.00296 0.00269  -0.32776 -0.03483 7   THR B C   
7491  O O   . THR B 7   ? 1.04177 0.85504 0.96916 0.00768  -0.30876 -0.03482 7   THR B O   
7492  C CB  . THR B 7   ? 1.05724 0.90826 1.05616 0.00220  -0.33463 -0.01599 7   THR B CB  
7493  O OG1 . THR B 7   ? 1.01051 0.88631 1.05604 -0.00005 -0.33223 -0.00827 7   THR B OG1 
7494  C CG2 . THR B 7   ? 1.04845 0.89468 1.02018 0.01084  -0.31965 -0.01143 7   THR B CG2 
7502  N N   . LYS B 8   ? 1.07674 0.88097 0.99904 0.00267  -0.34806 -0.04432 8   LYS B N   
7503  C CA  . LYS B 8   ? 1.06648 0.85486 0.94084 0.01001  -0.34697 -0.05610 8   LYS B CA  
7504  C C   . LYS B 8   ? 1.04923 0.82404 0.92021 0.01053  -0.33757 -0.06698 8   LYS B C   
7505  O O   . LYS B 8   ? 1.02808 0.79797 0.86838 0.01863  -0.32395 -0.07259 8   LYS B O   
7506  C CB  . LYS B 8   ? 1.10447 0.88421 0.95616 0.01038  -0.37269 -0.06634 8   LYS B CB  
7507  C CG  . LYS B 8   ? 1.15817 0.92807 0.95631 0.01992  -0.37223 -0.07925 8   LYS B CG  
7508  C CD  . LYS B 8   ? 1.21076 0.99320 0.98336 0.02605  -0.35630 -0.06640 8   LYS B CD  
7509  C CE  . LYS B 8   ? 1.35533 1.13644 1.07382 0.03455  -0.35893 -0.07657 8   LYS B CE  
7510  N NZ  . LYS B 8   ? 1.45448 1.24975 1.14996 0.03814  -0.34236 -0.06080 8   LYS B NZ  
7524  N N   . ALA B 9   ? 1.05971 0.82977 0.96386 0.00164  -0.34518 -0.06866 9   ALA B N   
7525  C CA  . ALA B 9   ? 1.04431 0.79938 0.94956 0.00152  -0.33851 -0.07671 9   ALA B CA  
7526  C C   . ALA B 9   ? 1.03396 0.80014 0.94674 0.00395  -0.31142 -0.06654 9   ALA B C   
7527  O O   . ALA B 9   ? 1.01214 0.76886 0.90450 0.01096  -0.29982 -0.07369 9   ALA B O   
7528  C CB  . ALA B 9   ? 1.07399 0.82186 1.01635 -0.01126 -0.35522 -0.07659 9   ALA B CB  
7534  N N   . VAL B 10  ? 1.01195 0.79953 0.95407 -0.00071 -0.30172 -0.05109 10  VAL B N   
7535  C CA  . VAL B 10  ? 0.99179 0.79073 0.94221 0.00125  -0.27776 -0.04252 10  VAL B CA  
7536  C C   . VAL B 10  ? 0.98628 0.78415 0.90144 0.01164  -0.26388 -0.04399 10  VAL B C   
7537  O O   . VAL B 10  ? 0.98677 0.78240 0.89215 0.01559  -0.24805 -0.04528 10  VAL B O   
7538  C CB  . VAL B 10  ? 0.97953 0.80368 0.96716 -0.00385 -0.27207 -0.02874 10  VAL B CB  
7539  C CG1 . VAL B 10  ? 0.96377 0.79992 0.95273 0.00071  -0.24860 -0.02209 10  VAL B CG1 
7540  C CG2 . VAL B 10  ? 0.98573 0.81722 1.01107 -0.01572 -0.28045 -0.02422 10  VAL B CG2 
7550  N N   . ASP B 11  ? 0.96088 0.76173 0.85763 0.01539  -0.27036 -0.04215 11  ASP B N   
7551  C CA  . ASP B 11  ? 0.99559 0.79798 0.86011 0.02291  -0.25827 -0.04002 11  ASP B CA  
7552  C C   . ASP B 11  ? 0.98253 0.77353 0.81355 0.02940  -0.25519 -0.05336 11  ASP B C   
7553  O O   . ASP B 11  ? 0.97838 0.77381 0.79282 0.03449  -0.23838 -0.05186 11  ASP B O   
7554  C CB  . ASP B 11  ? 0.97670 0.78348 0.82770 0.02425  -0.26942 -0.03346 11  ASP B CB  
7555  C CG  . ASP B 11  ? 1.05531 0.87450 0.93847 0.02160  -0.26915 -0.02036 11  ASP B CG  
7556  O OD1 . ASP B 11  ? 1.01155 0.83885 0.92468 0.01929  -0.25830 -0.01738 11  ASP B OD1 
7557  O OD2 . ASP B 11  ? 1.15073 0.97248 1.02904 0.02271  -0.28040 -0.01343 11  ASP B OD2 
7562  N N   . SER B 12  ? 0.99394 0.77104 0.81625 0.02989  -0.27204 -0.06754 12  SER B N   
7563  C CA  . SER B 12  ? 1.00144 0.76775 0.79265 0.03887  -0.27067 -0.08397 12  SER B CA  
7564  C C   . SER B 12  ? 0.98125 0.74100 0.78782 0.03985  -0.25863 -0.08725 12  SER B C   
7565  O O   . SER B 12  ? 0.97939 0.73832 0.76378 0.04929  -0.24788 -0.09568 12  SER B O   
7566  C CB  . SER B 12  ? 1.02558 0.77622 0.80356 0.04014  -0.29499 -0.10085 12  SER B CB  
7567  O OG  . SER B 12  ? 1.10351 0.84469 0.84982 0.05172  -0.29436 -0.12002 12  SER B OG  
7573  N N   . ILE B 13  ? 0.98536 0.74308 0.83007 0.03037  -0.26045 -0.07984 13  ILE B N   
7574  C CA  . ILE B 13  ? 0.96445 0.71839 0.82525 0.02993  -0.24879 -0.07857 13  ILE B CA  
7575  C C   . ILE B 13  ? 0.96074 0.73192 0.81832 0.03312  -0.22503 -0.06790 13  ILE B C   
7576  O O   . ILE B 13  ? 0.94147 0.71103 0.79256 0.03879  -0.21307 -0.07120 13  ILE B O   
7577  C CB  . ILE B 13  ? 1.00056 0.75324 0.90265 0.01714  -0.25660 -0.06978 13  ILE B CB  
7578  C CG1 . ILE B 13  ? 0.98561 0.71662 0.89261 0.01303  -0.28177 -0.08132 13  ILE B CG1 
7579  C CG2 . ILE B 13  ? 1.00269 0.75767 0.92189 0.01541  -0.24188 -0.06272 13  ILE B CG2 
7580  C CD1 . ILE B 13  ? 1.00786 0.74266 0.95723 -0.00246 -0.29230 -0.06945 13  ILE B CD1 
7592  N N   . CYS B 14  ? 0.94820 0.73527 0.81204 0.02977  -0.21945 -0.05536 14  CYS B N   
7593  C CA  . CYS B 14  ? 0.93193 0.73305 0.79418 0.03185  -0.19972 -0.04570 14  CYS B CA  
7594  C C   . CYS B 14  ? 0.91879 0.72126 0.74651 0.04081  -0.19069 -0.05102 14  CYS B C   
7595  O O   . CYS B 14  ? 0.90506 0.71431 0.73143 0.04361  -0.17493 -0.04834 14  CYS B O   
7596  C CB  . CYS B 14  ? 0.89537 0.70885 0.76937 0.02813  -0.19976 -0.03366 14  CYS B CB  
7597  S SG  . CYS B 14  ? 0.85551 0.67973 0.77458 0.01974  -0.20249 -0.02576 14  CYS B SG  
7603  N N   . ASP B 15  ? 0.93083 0.73020 0.73039 0.04536  -0.20048 -0.05826 15  ASP B N   
7604  C CA  . ASP B 15  ? 0.94069 0.74818 0.70640 0.05394  -0.19099 -0.06241 15  ASP B CA  
7605  C C   . ASP B 15  ? 0.93145 0.73352 0.69044 0.06265  -0.18495 -0.07664 15  ASP B C   
7606  O O   . ASP B 15  ? 0.93593 0.75095 0.67520 0.06994  -0.17163 -0.07808 15  ASP B O   
7607  C CB  . ASP B 15  ? 1.02112 0.82953 0.75603 0.05723  -0.20375 -0.06757 15  ASP B CB  
7608  C CG  . ASP B 15  ? 1.05974 0.87665 0.79568 0.05053  -0.20742 -0.05044 15  ASP B CG  
7609  O OD1 . ASP B 15  ? 0.98151 0.80350 0.74049 0.04489  -0.19886 -0.03636 15  ASP B OD1 
7610  O OD2 . ASP B 15  ? 1.10836 0.92630 0.82180 0.05158  -0.22011 -0.05162 15  ASP B OD2 
7615  N N   . GLN B 16  ? 0.93748 0.72159 0.71429 0.06194  -0.19521 -0.08621 16  GLN B N   
7616  C CA  . GLN B 16  ? 0.95762 0.73307 0.73171 0.07104  -0.19182 -0.09940 16  GLN B CA  
7617  C C   . GLN B 16  ? 0.94049 0.72644 0.73056 0.07023  -0.17319 -0.08899 16  GLN B C   
7618  O O   . GLN B 16  ? 0.94013 0.72571 0.72384 0.07995  -0.16649 -0.09787 16  GLN B O   
7619  C CB  . GLN B 16  ? 1.00628 0.75634 0.79898 0.06839  -0.21053 -0.10945 16  GLN B CB  
7620  C CG  . GLN B 16  ? 0.99615 0.73239 0.77443 0.06953  -0.23235 -0.12314 16  GLN B CG  
7621  C CD  . GLN B 16  ? 1.05313 0.76291 0.85539 0.06402  -0.25254 -0.13055 16  GLN B CD  
7622  O OE1 . GLN B 16  ? 1.05653 0.75298 0.87236 0.06660  -0.25215 -0.13450 16  GLN B OE1 
7623  N NE2 . GLN B 16  ? 1.09826 0.80046 0.90802 0.05546  -0.27156 -0.13081 16  GLN B NE2 
7632  N N   . PHE B 17  ? 0.90265 0.69859 0.71337 0.06004  -0.16566 -0.07177 17  PHE B N   
7633  C CA  . PHE B 17  ? 0.88856 0.69483 0.71473 0.05832  -0.14977 -0.06215 17  PHE B CA  
7634  C C   . PHE B 17  ? 0.88441 0.71061 0.69609 0.06021  -0.13435 -0.05416 17  PHE B C   
7635  O O   . PHE B 17  ? 0.85484 0.69088 0.67821 0.05846  -0.12178 -0.04633 17  PHE B O   
7636  C CB  . PHE B 17  ? 0.89160 0.69945 0.74910 0.04693  -0.15060 -0.04975 17  PHE B CB  
7637  C CG  . PHE B 17  ? 0.91555 0.70853 0.79392 0.04233  -0.16257 -0.05240 17  PHE B CG  
7638  C CD1 . PHE B 17  ? 0.90560 0.68756 0.78944 0.03756  -0.18005 -0.05610 17  PHE B CD1 
7639  C CD2 . PHE B 17  ? 0.94583 0.73627 0.83959 0.04164  -0.15772 -0.04946 17  PHE B CD2 
7640  C CE1 . PHE B 17  ? 0.93716 0.70571 0.84305 0.03096  -0.19250 -0.05619 17  PHE B CE1 
7641  C CE2 . PHE B 17  ? 0.97368 0.75007 0.88811 0.03538  -0.17011 -0.04849 17  PHE B CE2 
7642  C CZ  . PHE B 17  ? 0.96071 0.72609 0.88202 0.02942  -0.18753 -0.05154 17  PHE B CZ  
7652  N N   . ILE B 18  ? 0.90505 0.73814 0.69200 0.06268  -0.13603 -0.05468 18  ILE B N   
7653  C CA  . ILE B 18  ? 0.89569 0.74810 0.67106 0.06157  -0.12323 -0.04333 18  ILE B CA  
7654  C C   . ILE B 18  ? 0.88119 0.74669 0.64687 0.07006  -0.10972 -0.04831 18  ILE B C   
7655  O O   . ILE B 18  ? 0.90814 0.77261 0.65708 0.08101  -0.11174 -0.06344 18  ILE B O   
7656  C CB  . ILE B 18  ? 0.93308 0.79100 0.68337 0.06115  -0.12980 -0.04019 18  ILE B CB  
7657  C CG1 . ILE B 18  ? 0.93656 0.78453 0.70089 0.05268  -0.14261 -0.03235 18  ILE B CG1 
7658  C CG2 . ILE B 18  ? 0.88155 0.76117 0.61750 0.05962  -0.11686 -0.02732 18  ILE B CG2 
7659  C CD1 . ILE B 18  ? 0.98555 0.83484 0.72555 0.05288  -0.15400 -0.03100 18  ILE B CD1 
7671  N N   . VAL B 19  ? 0.90006 0.77878 0.67709 0.06589  -0.09678 -0.03677 19  VAL B N   
7672  C CA  . VAL B 19  ? 0.90203 0.79926 0.67243 0.07251  -0.08301 -0.03801 19  VAL B CA  
7673  C C   . VAL B 19  ? 0.91019 0.82907 0.66714 0.06725  -0.07497 -0.02379 19  VAL B C   
7674  O O   . VAL B 19  ? 0.89369 0.81316 0.66372 0.05650  -0.07384 -0.00897 19  VAL B O   
7675  C CB  . VAL B 19  ? 0.88467 0.78171 0.67999 0.07073  -0.07590 -0.03483 19  VAL B CB  
7676  C CG1 . VAL B 19  ? 0.88319 0.79971 0.67360 0.07948  -0.06355 -0.03818 19  VAL B CG1 
7677  C CG2 . VAL B 19  ? 0.84873 0.72377 0.66028 0.07170  -0.08586 -0.04299 19  VAL B CG2 
7687  N N   . THR B 20  ? 0.93409 0.87138 0.66538 0.07485  -0.07021 -0.02820 20  THR B N   
7688  C CA  . THR B 20  ? 0.94689 0.90768 0.66296 0.06857  -0.06361 -0.01221 20  THR B CA  
7689  C C   . THR B 20  ? 0.96336 0.94882 0.68928 0.06644  -0.04810 -0.00253 20  THR B C   
7690  O O   . THR B 20  ? 0.95431 0.94111 0.69443 0.07280  -0.04202 -0.01084 20  THR B O   
7691  C CB  . THR B 20  ? 0.99279 0.96839 0.67455 0.07732  -0.06493 -0.02022 20  THR B CB  
7692  O OG1 . THR B 20  ? 1.03360 1.02299 0.70683 0.09299  -0.05691 -0.03817 20  THR B OG1 
7693  C CG2 . THR B 20  ? 0.93580 0.88701 0.60802 0.07858  -0.08245 -0.02987 20  THR B CG2 
7701  N N   . LYS B 21  ? 0.94579 0.95126 0.66528 0.05643  -0.04305 0.01686  21  LYS B N   
7702  C CA  . LYS B 21  ? 0.93466 0.96791 0.66338 0.05269  -0.02914 0.02796  21  LYS B CA  
7703  C C   . LYS B 21  ? 0.97285 1.03415 0.68850 0.06797  -0.01740 0.01442  21  LYS B C   
7704  O O   . LYS B 21  ? 0.96764 1.04208 0.69944 0.07180  -0.00811 0.01205  21  LYS B O   
7705  C CB  . LYS B 21  ? 0.88886 0.93876 0.61213 0.03772  -0.02803 0.05319  21  LYS B CB  
7706  C CG  . LYS B 21  ? 0.92143 1.00403 0.65500 0.03157  -0.01452 0.06713  21  LYS B CG  
7707  C CD  . LYS B 21  ? 0.88413 0.97619 0.61934 0.01291  -0.01702 0.09539  21  LYS B CD  
7708  C CE  . LYS B 21  ? 0.87863 1.00595 0.62652 0.00514  -0.00432 0.11037  21  LYS B CE  
7709  N NZ  . LYS B 21  ? 0.98407 1.11763 0.73778 -0.01558 -0.00908 0.14029  21  LYS B NZ  
7723  N N   . SER B 22  ? 1.02205 1.09396 0.70851 0.07809  -0.01837 0.00417  22  SER B N   
7724  C CA  . SER B 22  ? 1.03644 1.13579 0.70951 0.09603  -0.00794 -0.01275 22  SER B CA  
7725  C C   . SER B 22  ? 1.02338 1.10004 0.71277 0.10965  -0.01149 -0.03493 22  SER B C   
7726  O O   . SER B 22  ? 1.03808 1.13478 0.73498 0.12110  -0.00149 -0.04329 22  SER B O   
7727  C CB  . SER B 22  ? 1.05728 1.16939 0.69347 0.10561  -0.01071 -0.02294 22  SER B CB  
7728  O OG  . SER B 22  ? 1.22547 1.29944 0.85489 0.10734  -0.02817 -0.03530 22  SER B OG  
7734  N N   . LYS B 23  ? 1.01931 1.05544 0.71621 0.10818  -0.02636 -0.04319 23  LYS B N   
7735  C CA  . LYS B 23  ? 1.01446 1.02710 0.72823 0.11857  -0.03177 -0.06060 23  LYS B CA  
7736  C C   . LYS B 23  ? 1.02098 1.03774 0.76384 0.11311  -0.02410 -0.05051 23  LYS B C   
7737  O O   . LYS B 23  ? 1.00532 1.02381 0.75915 0.12496  -0.02127 -0.06170 23  LYS B O   
7738  C CB  . LYS B 23  ? 1.01276 0.98525 0.73135 0.11426  -0.04928 -0.06666 23  LYS B CB  
7739  C CG  . LYS B 23  ? 1.01996 0.96671 0.75181 0.12498  -0.05817 -0.08486 23  LYS B CG  
7740  C CD  . LYS B 23  ? 1.07048 1.02701 0.78444 0.14602  -0.05736 -0.10769 23  LYS B CD  
7741  C CE  . LYS B 23  ? 1.06496 0.98542 0.78204 0.15523  -0.07524 -0.12834 23  LYS B CE  
7742  N NZ  . LYS B 23  ? 1.03402 0.96237 0.73378 0.17827  -0.07593 -0.15395 23  LYS B NZ  
7756  N N   . ILE B 24  ? 0.99769 1.01515 0.75346 0.09586  -0.02221 -0.03006 24  ILE B N   
7757  C CA  . ILE B 24  ? 0.99336 1.01678 0.77463 0.08990  -0.01582 -0.02065 24  ILE B CA  
7758  C C   . ILE B 24  ? 0.95631 1.01794 0.73755 0.09715  -0.00160 -0.01950 24  ILE B C   
7759  O O   . ILE B 24  ? 0.94166 1.00848 0.73962 0.10408  0.00229  -0.02443 24  ILE B O   
7760  C CB  . ILE B 24  ? 0.96367 0.98105 0.75625 0.07110  -0.01807 -0.00123 24  ILE B CB  
7761  C CG1 . ILE B 24  ? 0.94509 0.92803 0.74475 0.06626  -0.03111 -0.00423 24  ILE B CG1 
7762  C CG2 . ILE B 24  ? 0.90225 0.93266 0.71720 0.06474  -0.01093 0.00851  24  ILE B CG2 
7763  C CD1 . ILE B 24  ? 0.91195 0.88733 0.71972 0.05121  -0.03555 0.01112  24  ILE B CD1 
7775  N N   . SER B 25  ? 0.94628 1.03800 0.70939 0.09550  0.00616  -0.01174 25  SER B N   
7776  C CA  . SER B 25  ? 0.94164 1.07728 0.70492 0.10246  0.02097  -0.00982 25  SER B CA  
7777  C C   . SER B 25  ? 0.96189 1.10214 0.72193 0.12623  0.02295  -0.03454 25  SER B C   
7778  O O   . SER B 25  ? 0.95833 1.11666 0.73586 0.13396  0.03019  -0.03733 25  SER B O   
7779  C CB  . SER B 25  ? 0.93453 1.10349 0.67520 0.09679  0.02828  0.00302  25  SER B CB  
7780  O OG  . SER B 25  ? 0.97136 1.18964 0.71322 0.10308  0.04397  0.00615  25  SER B OG  
7786  N N   . GLN B 26  ? 0.95944 1.08232 0.69823 0.13860  0.01484  -0.05339 26  GLN B N   
7787  C CA  . GLN B 26  ? 0.95254 1.07404 0.68804 0.16264  0.01334  -0.07967 26  GLN B CA  
7788  C C   . GLN B 26  ? 0.98270 1.07773 0.74683 0.16609  0.00687  -0.08470 26  GLN B C   
7789  O O   . GLN B 26  ? 0.99830 1.10830 0.77365 0.18170  0.01174  -0.09515 26  GLN B O   
7790  C CB  . GLN B 26  ? 0.98719 1.08480 0.69712 0.17212  0.00087  -0.09895 26  GLN B CB  
7791  C CG  . GLN B 26  ? 0.99177 1.07439 0.70061 0.19647  -0.00670 -0.12872 26  GLN B CG  
7792  C CD  . GLN B 26  ? 1.04274 1.09673 0.72830 0.20317  -0.02245 -0.14759 26  GLN B CD  
7793  O OE1 . GLN B 26  ? 1.06041 1.07065 0.75617 0.19702  -0.03881 -0.15046 26  GLN B OE1 
7794  N NE2 . GLN B 26  ? 1.04550 1.12660 0.69973 0.21584  -0.01794 -0.16067 26  GLN B NE2 
7803  N N   . LEU B 27  ? 1.00881 1.06659 0.78538 0.15212  -0.00435 -0.07683 27  LEU B N   
7804  C CA  . LEU B 27  ? 0.98096 1.01473 0.78267 0.15376  -0.01119 -0.07909 27  LEU B CA  
7805  C C   . LEU B 27  ? 0.99288 1.05146 0.81604 0.14816  -0.00060 -0.06471 27  LEU B C   
7806  O O   . LEU B 27  ? 1.00861 1.06546 0.84924 0.15769  -0.00176 -0.07004 27  LEU B O   
7807  C CB  . LEU B 27  ? 0.97303 0.96833 0.78174 0.13936  -0.02417 -0.07270 27  LEU B CB  
7808  C CG  . LEU B 27  ? 1.04105 1.00639 0.83552 0.14426  -0.03853 -0.08741 27  LEU B CG  
7809  C CD1 . LEU B 27  ? 1.04192 0.98049 0.84499 0.12710  -0.04827 -0.07645 27  LEU B CD1 
7810  C CD2 . LEU B 27  ? 1.08924 1.03499 0.89000 0.16171  -0.04817 -0.10700 27  LEU B CD2 
7822  N N   . THR B 28  ? 0.98335 1.06408 0.80651 0.13240  0.00800  -0.04596 28  THR B N   
7823  C CA  . THR B 28  ? 1.01036 1.11534 0.85440 0.12554  0.01644  -0.03229 28  THR B CA  
7824  C C   . THR B 28  ? 1.05504 1.19822 0.90272 0.14216  0.02729  -0.03986 28  THR B C   
7825  O O   . THR B 28  ? 1.04996 1.20158 0.91885 0.14681  0.02880  -0.03927 28  THR B O   
7826  C CB  . THR B 28  ? 0.96399 1.08267 0.80741 0.10493  0.02092  -0.01126 28  THR B CB  
7827  O OG1 . THR B 28  ? 0.92652 1.01032 0.77153 0.09166  0.01030  -0.00576 28  THR B OG1 
7828  C CG2 . THR B 28  ? 0.95989 1.10613 0.82502 0.09731  0.02847  0.00219  28  THR B CG2 
7836  N N   . GLU B 29  ? 1.12059 1.29006 0.94772 0.15209  0.03488  -0.04720 29  GLU B N   
7837  C CA  . GLU B 29  ? 1.13628 1.34729 0.96656 0.17074  0.04624  -0.05688 29  GLU B CA  
7838  C C   . GLU B 29  ? 1.15814 1.34817 0.99523 0.19417  0.03795  -0.08082 29  GLU B C   
7839  O O   . GLU B 29  ? 1.17673 1.38722 1.03300 0.20659  0.04234  -0.08505 29  GLU B O   
7840  C CB  . GLU B 29  ? 1.18241 1.42958 0.98592 0.17632  0.05664  -0.05964 29  GLU B CB  
7841  C CG  . GLU B 29  ? 1.19320 1.46322 0.99135 0.15243  0.06386  -0.03271 29  GLU B CG  
7842  C CD  . GLU B 29  ? 1.25319 1.55524 1.07842 0.13979  0.07279  -0.01234 29  GLU B CD  
7843  O OE1 . GLU B 29  ? 1.30008 1.62939 1.14201 0.15381  0.07979  -0.01973 29  GLU B OE1 
7844  O OE2 . GLU B 29  ? 1.14611 1.44513 0.97729 0.11613  0.07130  0.01055  29  GLU B OE2 
7851  N N   . TYR B 30  ? 1.04433 1.19284 0.86788 0.20021  0.02434  -0.09607 30  TYR B N   
7852  C CA  . TYR B 30  ? 1.02088 1.14264 0.85277 0.22073  0.01280  -0.11764 30  TYR B CA  
7853  C C   . TYR B 30  ? 1.06842 1.16952 0.92966 0.21453  0.00582  -0.10764 30  TYR B C   
7854  O O   . TYR B 30  ? 1.06541 1.16268 0.94219 0.23188  0.00106  -0.11902 30  TYR B O   
7855  C CB  . TYR B 30  ? 1.00794 1.08700 0.82150 0.22386  -0.00275 -0.13290 30  TYR B CB  
7856  C CG  . TYR B 30  ? 1.04796 1.09618 0.86865 0.24535  -0.01753 -0.15672 30  TYR B CG  
7857  C CD1 . TYR B 30  ? 1.05179 1.12205 0.86950 0.27273  -0.01395 -0.17935 30  TYR B CD1 
7858  C CD2 . TYR B 30  ? 1.06231 1.06003 0.89394 0.23837  -0.03595 -0.15639 30  TYR B CD2 
7859  C CE1 . TYR B 30  ? 1.15104 1.18862 0.97703 0.29333  -0.03026 -0.20222 30  TYR B CE1 
7860  C CE2 . TYR B 30  ? 1.10992 1.07592 0.95027 0.25620  -0.05212 -0.17603 30  TYR B CE2 
7861  C CZ  . TYR B 30  ? 1.17065 1.15405 1.00830 0.28403  -0.05020 -0.19955 30  TYR B CZ  
7862  O OH  . TYR B 30  ? 1.28299 1.23061 1.13108 0.30278  -0.06893 -0.22019 30  TYR B OH  
7872  N N   . PHE B 31  ? 1.04293 1.13150 0.91175 0.19090  0.00442  -0.08683 31  PHE B N   
7873  C CA  . PHE B 31  ? 1.02399 1.09772 0.91755 0.18409  -0.00147 -0.07632 31  PHE B CA  
7874  C C   . PHE B 31  ? 1.04258 1.15497 0.95486 0.18966  0.00864  -0.07048 31  PHE B C   
7875  O O   . PHE B 31  ? 1.03359 1.13881 0.96531 0.19782  0.00252  -0.07190 31  PHE B O   
7876  C CB  . PHE B 31  ? 1.01839 1.07596 0.91361 0.15927  -0.00400 -0.05782 31  PHE B CB  
7877  C CG  . PHE B 31  ? 0.97992 1.01732 0.89508 0.15246  -0.01234 -0.04917 31  PHE B CG  
7878  C CD1 . PHE B 31  ? 0.96701 1.02661 0.89988 0.14821  -0.00720 -0.03782 31  PHE B CD1 
7879  C CD2 . PHE B 31  ? 0.95134 0.95021 0.86756 0.14954  -0.02578 -0.05133 31  PHE B CD2 
7880  C CE1 . PHE B 31  ? 0.92989 0.97379 0.87810 0.14215  -0.01506 -0.02947 31  PHE B CE1 
7881  C CE2 . PHE B 31  ? 0.94053 0.92561 0.87354 0.14255  -0.03269 -0.04118 31  PHE B CE2 
7882  C CZ  . PHE B 31  ? 0.91171 0.91943 0.85921 0.13934  -0.02720 -0.03058 31  PHE B CZ  
7892  N N   . ILE B 32  ? 1.04525 1.19990 0.95342 0.18442  0.02317  -0.06214 32  ILE B N   
7893  C CA  . ILE B 32  ? 1.04837 1.24508 0.97651 0.18886  0.03293  -0.05587 32  ILE B CA  
7894  C C   . ILE B 32  ? 1.07275 1.28373 1.00661 0.21783  0.03360  -0.07639 32  ILE B C   
7895  O O   . ILE B 32  ? 1.03357 1.25799 0.99081 0.22680  0.03287  -0.07586 32  ILE B O   
7896  C CB  . ILE B 32  ? 1.05210 1.29264 0.97534 0.17550  0.04762  -0.04097 32  ILE B CB  
7897  C CG1 . ILE B 32  ? 1.06112 1.28340 0.98313 0.14796  0.04402  -0.02142 32  ILE B CG1 
7898  C CG2 . ILE B 32  ? 1.04748 1.33667 0.99382 0.18053  0.05771  -0.03477 32  ILE B CG2 
7899  C CD1 . ILE B 32  ? 1.06226 1.31677 0.97646 0.13260  0.05439  -0.00560 32  ILE B CD1 
7911  N N   . ASP B 33  ? 1.02841 1.23675 0.94122 0.23405  0.03381  -0.09595 33  ASP B N   
7912  C CA  . ASP B 33  ? 1.07783 1.29466 0.99523 0.26463  0.03203  -0.12002 33  ASP B CA  
7913  C C   . ASP B 33  ? 1.07898 1.25061 1.01463 0.27310  0.01371  -0.12666 33  ASP B C   
7914  O O   . ASP B 33  ? 1.15160 1.33503 1.10833 0.29115  0.01173  -0.13380 33  ASP B O   
7915  C CB  . ASP B 33  ? 1.10949 1.32519 0.99743 0.27978  0.03259  -0.14210 33  ASP B CB  
7916  C CG  . ASP B 33  ? 1.11954 1.39033 0.98989 0.27629  0.05195  -0.13622 33  ASP B CG  
7917  O OD1 . ASP B 33  ? 1.14274 1.45862 1.02881 0.26824  0.06549  -0.11905 33  ASP B OD1 
7918  O OD2 . ASP B 33  ? 1.09765 1.36792 0.93875 0.28092  0.05282  -0.14778 33  ASP B OD2 
7923  N N   . CYS B 34  ? 1.12139 1.24262 1.05079 0.25971  -0.00038 -0.12275 34  CYS B N   
7924  C CA  . CYS B 34  ? 1.15306 1.23183 1.10010 0.26392  -0.01848 -0.12430 34  CYS B CA  
7925  C C   . CYS B 34  ? 1.12492 1.21548 1.09734 0.25427  -0.01758 -0.10445 34  CYS B C   
7926  O O   . CYS B 34  ? 1.13102 1.20500 1.12287 0.26528  -0.02929 -0.10653 34  CYS B O   
7927  C CB  . CYS B 34  ? 1.17928 1.20895 1.11536 0.24839  -0.03207 -0.12083 34  CYS B CB  
7928  S SG  . CYS B 34  ? 1.08908 1.09567 0.99784 0.26137  -0.03973 -0.14671 34  CYS B SG  
7934  N N   . MET B 35  ? 1.07982 1.19730 1.05260 0.23370  -0.00569 -0.08506 35  MET B N   
7935  C CA  . MET B 35  ? 1.01903 1.15263 1.01463 0.22532  -0.00491 -0.06814 35  MET B CA  
7936  C C   . MET B 35  ? 1.04207 1.21237 1.05693 0.24684  -0.00003 -0.07571 35  MET B C   
7937  O O   . MET B 35  ? 1.01573 1.18327 1.05248 0.25179  -0.00810 -0.07044 35  MET B O   
7938  C CB  . MET B 35  ? 0.92483 1.08102 0.91690 0.20053  0.00577  -0.04913 35  MET B CB  
7939  C CG  . MET B 35  ? 0.91026 1.03210 0.89186 0.17876  -0.00085 -0.03853 35  MET B CG  
7940  S SD  . MET B 35  ? 0.80331 0.94947 0.78090 0.15308  0.00979  -0.02027 35  MET B SD  
7941  C CE  . MET B 35  ? 0.84284 1.01078 0.84666 0.14722  0.00855  -0.00685 35  MET B CE  
7951  N N   . GLU B 36  ? 1.03535 1.24346 1.04266 0.26015  0.01321  -0.08748 36  GLU B N   
7952  C CA  . GLU B 36  ? 0.98439 1.23600 1.01149 0.28163  0.02009  -0.09524 36  GLU B CA  
7953  C C   . GLU B 36  ? 1.04761 1.27516 1.08313 0.31148  0.00679  -0.11794 36  GLU B C   
7954  O O   . GLU B 36  ? 1.07531 1.31707 1.13653 0.32657  0.00279  -0.11941 36  GLU B O   
7955  C CB  . GLU B 36  ? 0.92688 1.23265 0.94272 0.28528  0.03989  -0.09895 36  GLU B CB  
7956  C CG  . GLU B 36  ? 0.93939 1.27159 0.95337 0.25562  0.05120  -0.07387 36  GLU B CG  
7957  C CD  . GLU B 36  ? 0.99144 1.37189 0.99019 0.25494  0.06923  -0.07361 36  GLU B CD  
7958  O OE1 . GLU B 36  ? 1.03949 1.43247 1.02396 0.27762  0.07390  -0.09469 36  GLU B OE1 
7959  O OE2 . GLU B 36  ? 0.99543 1.40161 0.99632 0.23147  0.07788  -0.05199 36  GLU B OE2 
7966  N N   . LYS B 37  ? 1.10613 1.29594 1.12185 0.32054  -0.00206 -0.13598 37  LYS B N   
7967  C CA  . LYS B 37  ? 1.21936 1.37788 1.24426 0.34784  -0.01872 -0.15810 37  LYS B CA  
7968  C C   . LYS B 37  ? 1.23881 1.36004 1.28702 0.34221  -0.03704 -0.14433 37  LYS B C   
7969  O O   . LYS B 37  ? 1.30003 1.41683 1.37034 0.36425  -0.04764 -0.15339 37  LYS B O   
7970  C CB  . LYS B 37  ? 1.30442 1.42269 1.30382 0.35331  -0.02825 -0.17758 37  LYS B CB  
7971  C CG  . LYS B 37  ? 1.27086 1.42388 1.24357 0.36261  -0.01268 -0.19426 37  LYS B CG  
7972  C CD  . LYS B 37  ? 1.63437 1.74243 1.58101 0.36318  -0.02503 -0.21055 37  LYS B CD  
7973  C CE  . LYS B 37  ? 1.36053 1.50237 1.27536 0.36508  -0.00958 -0.22081 37  LYS B CE  
7974  N NZ  . LYS B 37  ? 1.52586 1.62311 1.41527 0.36204  -0.02312 -0.23395 37  LYS B NZ  
7988  N N   . GLY B 38  ? 1.19064 1.28655 1.23431 0.31342  -0.04130 -0.12208 38  GLY B N   
7989  C CA  . GLY B 38  ? 1.19543 1.25779 1.25712 0.30555  -0.05827 -0.10668 38  GLY B CA  
7990  C C   . GLY B 38  ? 1.14905 1.24352 1.23514 0.30477  -0.05533 -0.09122 38  GLY B C   
7991  O O   . GLY B 38  ? 1.11548 1.18770 1.22008 0.30801  -0.07115 -0.08302 38  GLY B O   
7995  N N   . LEU B 39  ? 1.10721 1.25368 1.19454 0.29944  -0.03678 -0.08556 39  LEU B N   
7996  C CA  . LEU B 39  ? 1.10821 1.28966 1.22051 0.29950  -0.03450 -0.07238 39  LEU B CA  
7997  C C   . LEU B 39  ? 1.14772 1.35133 1.28265 0.33185  -0.03714 -0.08860 39  LEU B C   
7998  O O   . LEU B 39  ? 1.08941 1.31761 1.24924 0.33557  -0.03945 -0.07873 39  LEU B O   
7999  C CB  . LEU B 39  ? 1.07047 1.29978 1.17933 0.28095  -0.01556 -0.05985 39  LEU B CB  
8000  C CG  . LEU B 39  ? 1.08307 1.29636 1.17835 0.24872  -0.01499 -0.04040 39  LEU B CG  
8001  C CD1 . LEU B 39  ? 1.06204 1.31744 1.15211 0.23284  0.00227  -0.03206 39  LEU B CD1 
8002  C CD2 . LEU B 39  ? 1.06702 1.26831 1.17754 0.23827  -0.02730 -0.02325 39  LEU B CD2 
8014  N N   . GLU B 40  ? 1.17828 1.37475 1.30541 0.35617  -0.03763 -0.11431 40  GLU B N   
8015  C CA  . GLU B 40  ? 1.20207 1.41740 1.35049 0.39081  -0.04125 -0.13413 40  GLU B CA  
8016  C C   . GLU B 40  ? 1.22743 1.38916 1.39225 0.40414  -0.06779 -0.13721 40  GLU B C   
8017  O O   . GLU B 40  ? 1.23540 1.34242 1.38798 0.39157  -0.08218 -0.13266 40  GLU B O   
8018  C CB  . GLU B 40  ? 1.21448 1.44607 1.34541 0.41296  -0.03112 -0.16312 40  GLU B CB  
8019  C CG  . GLU B 40  ? 1.16716 1.45825 1.28378 0.40228  -0.00483 -0.15897 40  GLU B CG  
8020  C CD  . GLU B 40  ? 1.19843 1.55813 1.34138 0.41349  0.00906  -0.15548 40  GLU B CD  
8021  O OE1 . GLU B 40  ? 1.20954 1.57008 1.38249 0.42579  -0.00187 -0.15271 40  GLU B OE1 
8022  O OE2 . GLU B 40  ? 1.19401 1.60851 1.32875 0.40921  0.03037  -0.15392 40  GLU B OE2 
8029  N N   . PRO B 41  ? 1.34491 1.52213 1.53943 0.42883  -0.07557 -0.14319 41  PRO B N   
8030  C CA  . PRO B 41  ? 1.42943 1.55410 1.64190 0.44271  -0.10319 -0.14506 41  PRO B CA  
8031  C C   . PRO B 41  ? 1.53050 1.61005 1.73112 0.46297  -0.11600 -0.17339 41  PRO B C   
8032  O O   . PRO B 41  ? 1.54076 1.64088 1.72470 0.47764  -0.10318 -0.19820 41  PRO B O   
8033  C CB  . PRO B 41  ? 1.38946 1.55144 1.63696 0.46811  -0.10574 -0.14831 41  PRO B CB  
8034  C CG  . PRO B 41  ? 1.36169 1.59420 1.60745 0.47741  -0.07916 -0.16013 41  PRO B CG  
8035  C CD  . PRO B 41  ? 1.34513 1.59025 1.56080 0.44460  -0.06043 -0.14676 41  PRO B CD  
8043  N N   . CYS B 42  ? 1.54066 1.55809 1.75005 0.46294  -0.14290 -0.16874 42  CYS B N   
8044  C CA  . CYS B 42  ? 1.69999 1.66331 1.89880 0.47591  -0.16017 -0.19189 42  CYS B CA  
8045  C C   . CYS B 42  ? 1.82244 1.77251 2.04719 0.51664  -0.17848 -0.21786 42  CYS B C   
8046  O O   . CYS B 42  ? 1.87900 1.78223 2.12585 0.52229  -0.20559 -0.21072 42  CYS B O   
8047  C CB  . CYS B 42  ? 1.73385 1.63651 1.92732 0.44800  -0.17942 -0.16933 42  CYS B CB  
8048  S SG  . CYS B 42  ? 1.73639 1.65197 1.90032 0.40331  -0.15967 -0.14249 42  CYS B SG  
8054  N N   . GLU B 43  ? 2.02197 2.01600 2.24420 0.54597  -0.16347 -0.24841 43  GLU B N   
8055  C CA  . GLU B 43  ? 2.00576 1.98839 2.24869 0.58940  -0.17970 -0.28139 43  GLU B CA  
8056  C C   . GLU B 43  ? 2.22578 2.14452 2.45398 0.60036  -0.20108 -0.30770 43  GLU B C   
8057  O O   . GLU B 43  ? 2.28535 2.15746 2.53527 0.62474  -0.22947 -0.32337 43  GLU B O   
8058  C CB  . GLU B 43  ? 1.81015 1.86891 2.05431 0.61738  -0.15435 -0.30578 43  GLU B CB  
8059  C CG  . GLU B 43  ? 1.67336 1.72821 1.93281 0.66677  -0.16703 -0.34833 43  GLU B CG  
8060  C CD  . GLU B 43  ? 1.63458 1.66670 1.93697 0.68799  -0.19217 -0.34487 43  GLU B CD  
8061  O OE1 . GLU B 43  ? 1.63316 1.67419 1.95430 0.66709  -0.19313 -0.30954 43  GLU B OE1 
8062  O OE2 . GLU B 43  ? 1.66382 1.66864 1.98111 0.72629  -0.21223 -0.37811 43  GLU B OE2 
8069  N N   . SER B 44  ? 2.15682 2.07150 2.34963 0.58273  -0.18971 -0.31279 44  SER B N   
8070  C CA  . SER B 44  ? 2.24890 2.10490 2.42518 0.58919  -0.20975 -0.33685 44  SER B CA  
8071  C C   . SER B 44  ? 2.33869 2.19197 2.47971 0.55397  -0.19630 -0.32304 44  SER B C   
8072  O O   . SER B 44  ? 2.24665 2.13383 2.37999 0.52461  -0.17578 -0.29319 44  SER B O   
8073  C CB  . SER B 44  ? 2.24529 2.11710 2.41684 0.63390  -0.20983 -0.38566 44  SER B CB  
8074  O OG  . SER B 44  ? 2.24726 2.19263 2.39509 0.63785  -0.17573 -0.39588 44  SER B OG  
8080  N N   . ASP B 45  ? 2.29628 2.10821 2.41679 0.55761  -0.20949 -0.34584 45  ASP B N   
8081  C CA  . ASP B 45  ? 2.30546 2.11027 2.39402 0.52657  -0.20040 -0.33512 45  ASP B CA  
8082  C C   . ASP B 45  ? 2.28524 2.12558 2.34057 0.54272  -0.18293 -0.36689 45  ASP B C   
8083  O O   . ASP B 45  ? 2.28932 2.09821 2.32084 0.53710  -0.19192 -0.38070 45  ASP B O   
8084  C CB  . ASP B 45  ? 2.30709 2.03457 2.39851 0.51075  -0.23134 -0.32968 45  ASP B CB  
8085  C CG  . ASP B 45  ? 2.31137 1.99159 2.40856 0.54344  -0.25952 -0.36879 45  ASP B CG  
8086  O OD1 . ASP B 45  ? 2.30310 2.00082 2.41444 0.58021  -0.26123 -0.39462 45  ASP B OD1 
8087  O OD2 . ASP B 45  ? 2.31603 1.94191 2.40499 0.53284  -0.28096 -0.37450 45  ASP B OD2 
8092  N N   . ILE B 46  ? 2.26439 2.17306 2.31801 0.56190  -0.15814 -0.37727 46  ILE B N   
8093  C CA  . ILE B 46  ? 2.27599 2.22849 2.29804 0.57955  -0.13954 -0.40652 46  ILE B CA  
8094  C C   . ILE B 46  ? 2.30951 2.30362 2.30710 0.54555  -0.11232 -0.37881 46  ILE B C   
8095  O O   . ILE B 46  ? 2.36657 2.42389 2.36784 0.54140  -0.08699 -0.36408 46  ILE B O   
8096  C CB  . ILE B 46  ? 2.11748 2.12530 2.15204 0.61968  -0.12765 -0.43300 46  ILE B CB  
8097  C CG1 . ILE B 46  ? 1.99753 1.95724 2.05861 0.65480  -0.15824 -0.46166 46  ILE B CG1 
8098  C CG2 . ILE B 46  ? 1.86866 1.92994 1.86775 0.63568  -0.10579 -0.46000 46  ILE B CG2 
8099  C CD1 . ILE B 46  ? 1.96488 1.86178 2.00775 0.66712  -0.18452 -0.49421 46  ILE B CD1 
8111  N N   . SER B 47  ? 2.23099 2.18817 2.20537 0.52072  -0.11926 -0.37134 47  SER B N   
8112  C CA  . SER B 47  ? 2.21187 2.19312 2.16438 0.48626  -0.09974 -0.34413 47  SER B CA  
8113  C C   . SER B 47  ? 2.19287 2.17786 2.16710 0.45653  -0.09415 -0.30326 47  SER B C   
8114  O O   . SER B 47  ? 2.05350 2.05305 2.01383 0.42683  -0.08052 -0.27902 47  SER B O   
8115  C CB  . SER B 47  ? 2.18085 2.23480 2.10933 0.49423  -0.07044 -0.35222 47  SER B CB  
8116  O OG  . SER B 47  ? 2.02147 2.08381 1.92271 0.46446  -0.05868 -0.33361 47  SER B OG  
8122  N N   . GLN B 48  ? 2.28159 2.25364 2.28911 0.46426  -0.10542 -0.29547 48  GLN B N   
8123  C CA  . GLN B 48  ? 2.24068 2.21309 2.26738 0.43702  -0.10316 -0.25827 48  GLN B CA  
8124  C C   . GLN B 48  ? 2.23329 2.14378 2.26220 0.41214  -0.12378 -0.24036 48  GLN B C   
8125  O O   . GLN B 48  ? 2.15512 2.06757 2.18927 0.38384  -0.11902 -0.20923 48  GLN B O   
8126  C CB  . GLN B 48  ? 2.26551 2.25332 2.32648 0.45558  -0.10731 -0.25582 48  GLN B CB  
8127  C CG  . GLN B 48  ? 2.24857 2.30167 2.31359 0.48311  -0.08793 -0.27422 48  GLN B CG  
8128  C CD  . GLN B 48  ? 2.22181 2.33787 2.27549 0.46309  -0.05854 -0.25485 48  GLN B CD  
8129  O OE1 . GLN B 48  ? 2.19633 2.32231 2.22070 0.44838  -0.04650 -0.25409 48  GLN B OE1 
8130  N NE2 . GLN B 48  ? 2.11113 2.26911 2.18937 0.46185  -0.04860 -0.23822 48  GLN B NE2 
8139  N N   . ASN B 49  ? 2.17416 2.03161 2.20008 0.42218  -0.14709 -0.25967 49  ASN B N   
8140  C CA  . ASN B 49  ? 2.15866 1.96184 2.18561 0.39654  -0.16573 -0.24230 49  ASN B CA  
8141  C C   . ASN B 49  ? 2.09088 1.90653 2.09263 0.36696  -0.15075 -0.22677 49  ASN B C   
8142  O O   . ASN B 49  ? 1.97488 1.76334 1.98039 0.34004  -0.15852 -0.20321 49  ASN B O   
8143  C CB  . ASN B 49  ? 2.22468 1.97152 2.25214 0.41310  -0.19383 -0.26881 49  ASN B CB  
8144  C CG  . ASN B 49  ? 2.16946 1.92469 2.16505 0.42538  -0.18833 -0.29962 49  ASN B CG  
8145  O OD1 . ASN B 49  ? 2.13515 1.87083 2.11193 0.40588  -0.19166 -0.29612 49  ASN B OD1 
8146  N ND2 . ASN B 49  ? 2.22398 2.01147 2.21324 0.45835  -0.17986 -0.32995 49  ASN B ND2 
8153  N N   . LYS B 50  ? 2.20209 2.05979 2.17901 0.37180  -0.12991 -0.23885 50  LYS B N   
8154  C CA  . LYS B 50  ? 2.04572 1.91956 1.99983 0.34546  -0.11505 -0.22347 50  LYS B CA  
8155  C C   . LYS B 50  ? 1.85509 1.76947 1.81607 0.32565  -0.09489 -0.19439 50  LYS B C   
8156  O O   . LYS B 50  ? 1.82938 1.76535 1.77240 0.30719  -0.08016 -0.18313 50  LYS B O   
8157  C CB  . LYS B 50  ? 1.93116 1.83160 1.85454 0.35884  -0.10352 -0.24762 50  LYS B CB  
8158  C CG  . LYS B 50  ? 1.95917 1.81855 1.87077 0.37667  -0.12454 -0.27866 50  LYS B CG  
8159  C CD  . LYS B 50  ? 1.95117 1.83871 1.82743 0.38676  -0.11309 -0.30034 50  LYS B CD  
8160  C CE  . LYS B 50  ? 1.98077 1.82498 1.84450 0.40445  -0.13660 -0.33325 50  LYS B CE  
8161  N NZ  . LYS B 50  ? 2.02103 1.89433 1.84706 0.41559  -0.12650 -0.35576 50  LYS B NZ  
8175  N N   . GLY B 51  ? 1.72623 1.64999 1.71302 0.32909  -0.09567 -0.18229 51  GLY B N   
8176  C CA  . GLY B 51  ? 1.57465 1.53491 1.56946 0.31106  -0.07948 -0.15647 51  GLY B CA  
8177  C C   . GLY B 51  ? 1.46024 1.39255 1.46634 0.28569  -0.08904 -0.12973 51  GLY B C   
8178  O O   . GLY B 51  ? 1.53428 1.42362 1.55196 0.28599  -0.10923 -0.12798 51  GLY B O   
8182  N N   . LEU B 52  ? 1.27759 1.23616 1.28055 0.26361  -0.07479 -0.10862 52  LEU B N   
8183  C CA  . LEU B 52  ? 1.16385 1.10442 1.17489 0.24010  -0.08106 -0.08418 52  LEU B CA  
8184  C C   . LEU B 52  ? 1.09745 1.03648 1.13375 0.24591  -0.09044 -0.07334 52  LEU B C   
8185  O O   . LEU B 52  ? 1.11349 1.07948 1.16211 0.26358  -0.08597 -0.08001 52  LEU B O   
8186  C CB  . LEU B 52  ? 1.10681 1.07672 1.10812 0.21805  -0.06441 -0.06813 52  LEU B CB  
8187  C CG  . LEU B 52  ? 1.09314 1.05951 1.07087 0.20686  -0.05786 -0.07222 52  LEU B CG  
8188  C CD1 . LEU B 52  ? 1.03913 1.04330 1.00968 0.19342  -0.04017 -0.06165 52  LEU B CD1 
8189  C CD2 . LEU B 52  ? 1.00267 0.93192 0.97782 0.18982  -0.06961 -0.06297 52  LEU B CD2 
8201  N N   . PRO B 53  ? 1.03762 0.94804 1.08262 0.23130  -0.10376 -0.05549 53  PRO B N   
8202  C CA  . PRO B 53  ? 1.01175 0.92159 1.07939 0.23525  -0.11379 -0.04195 53  PRO B CA  
8203  C C   . PRO B 53  ? 0.98065 0.93687 1.05544 0.23423  -0.09974 -0.03320 53  PRO B C   
8204  O O   . PRO B 53  ? 0.96083 0.92892 1.05453 0.25054  -0.10455 -0.03446 53  PRO B O   
8205  C CB  . PRO B 53  ? 1.00646 0.88852 1.07533 0.21252  -0.12495 -0.01980 53  PRO B CB  
8206  C CG  . PRO B 53  ? 1.02472 0.87729 1.07971 0.20695  -0.12959 -0.02935 53  PRO B CG  
8207  C CD  . PRO B 53  ? 1.03650 0.91413 1.07263 0.21230  -0.11204 -0.04706 53  PRO B CD  
8215  N N   . MET B 54  ? 0.88230 0.86426 0.94426 0.21572  -0.08409 -0.02463 54  MET B N   
8216  C CA  . MET B 54  ? 0.89082 0.91603 0.95989 0.21182  -0.07202 -0.01616 54  MET B CA  
8217  C C   . MET B 54  ? 0.88479 0.91276 0.97513 0.21572  -0.08318 -0.00305 54  MET B C   
8218  O O   . MET B 54  ? 0.90000 0.95057 1.00706 0.23347  -0.08292 -0.00873 54  MET B O   
8219  C CB  . MET B 54  ? 0.91384 0.97422 0.98331 0.22844  -0.05855 -0.03247 54  MET B CB  
8220  C CG  . MET B 54  ? 0.95184 1.01177 0.99879 0.22686  -0.04840 -0.04547 54  MET B CG  
8221  S SD  . MET B 54  ? 0.89622 0.96541 0.92564 0.19675  -0.03681 -0.03067 54  MET B SD  
8222  C CE  . MET B 54  ? 0.87419 0.99919 0.91574 0.19369  -0.02216 -0.02266 54  MET B CE  
8232  N N   . ILE B 55  ? 0.87984 0.88842 0.96992 0.19956  -0.09286 0.01509  55  ILE B N   
8233  C CA  . ILE B 55  ? 0.86647 0.86976 0.97445 0.20284  -0.10742 0.02961  55  ILE B CA  
8234  C C   . ILE B 55  ? 0.82762 0.86875 0.93949 0.19213  -0.10038 0.04289  55  ILE B C   
8235  O O   . ILE B 55  ? 0.82359 0.87299 0.92129 0.17178  -0.09293 0.05128  55  ILE B O   
8236  C CB  . ILE B 55  ? 0.87707 0.84263 0.98227 0.19009  -0.12226 0.04462  55  ILE B CB  
8237  C CG1 . ILE B 55  ? 0.88484 0.81005 0.99132 0.20191  -0.13377 0.03127  55  ILE B CG1 
8238  C CG2 . ILE B 55  ? 0.89514 0.86110 1.01587 0.18899  -0.13626 0.06494  55  ILE B CG2 
8239  C CD1 . ILE B 55  ? 0.97693 0.86678 1.07961 0.18526  -0.14626 0.04575  55  ILE B CD1 
8251  N N   . PRO B 56  ? 0.81844 0.88302 0.94990 0.20561  -0.10360 0.04408  56  PRO B N   
8252  C CA  . PRO B 56  ? 0.79019 0.88887 0.92644 0.19424  -0.10030 0.05753  56  PRO B CA  
8253  C C   . PRO B 56  ? 0.77814 0.86279 0.90803 0.17714  -0.11108 0.07830  56  PRO B C   
8254  O O   . PRO B 56  ? 0.79720 0.85282 0.93183 0.18031  -0.12608 0.08735  56  PRO B O   
8255  C CB  . PRO B 56  ? 0.78930 0.91104 0.95150 0.21547  -0.10540 0.05438  56  PRO B CB  
8256  C CG  . PRO B 56  ? 0.80218 0.91421 0.96918 0.23819  -0.10312 0.03319  56  PRO B CG  
8257  C CD  . PRO B 56  ? 0.81845 0.88356 0.96921 0.23320  -0.10966 0.03042  56  PRO B CD  
8265  N N   . THR B 57  ? 0.76724 0.87381 0.88636 0.15875  -0.10396 0.08599  57  THR B N   
8266  C CA  . THR B 57  ? 0.77911 0.88145 0.88861 0.14228  -0.11156 0.10409  57  THR B CA  
8267  C C   . THR B 57  ? 0.78455 0.91532 0.90400 0.14086  -0.11852 0.11613  57  THR B C   
8268  O O   . THR B 57  ? 0.79820 0.92771 0.91001 0.12991  -0.12707 0.13244  57  THR B O   
8269  C CB  . THR B 57  ? 0.75958 0.86393 0.84702 0.12304  -0.10039 0.10204  57  THR B CB  
8270  O OG1 . THR B 57  ? 0.73633 0.87225 0.82365 0.11744  -0.09120 0.09652  57  THR B OG1 
8271  C CG2 . THR B 57  ? 0.76517 0.84564 0.84334 0.12440  -0.09312 0.08930  57  THR B CG2 
8279  N N   . PHE B 58  ? 0.79373 0.95307 0.92984 0.15111  -0.11519 0.10916  58  PHE B N   
8280  C CA  . PHE B 58  ? 0.78338 0.97281 0.93141 0.14997  -0.12266 0.11953  58  PHE B CA  
8281  C C   . PHE B 58  ? 0.79876 1.00476 0.92929 0.12860  -0.11966 0.12512  58  PHE B C   
8282  O O   . PHE B 58  ? 0.76357 0.98595 0.89537 0.12345  -0.12966 0.13720  58  PHE B O   
8283  C CB  . PHE B 58  ? 0.79166 0.96848 0.95142 0.15897  -0.14138 0.13516  58  PHE B CB  
8284  C CG  . PHE B 58  ? 0.79229 0.95715 0.97500 0.18349  -0.14751 0.12757  58  PHE B CG  
8285  C CD1 . PHE B 58  ? 0.82490 0.95067 1.00498 0.19127  -0.15106 0.12230  58  PHE B CD1 
8286  C CD2 . PHE B 58  ? 0.78875 0.98269 0.99693 0.19956  -0.15038 0.12407  58  PHE B CD2 
8287  C CE1 . PHE B 58  ? 0.82611 0.93920 1.02698 0.21586  -0.15823 0.11186  58  PHE B CE1 
8288  C CE2 . PHE B 58  ? 0.80813 0.99312 1.03816 0.22495  -0.15598 0.11418  58  PHE B CE2 
8289  C CZ  . PHE B 58  ? 0.82646 0.96966 1.05203 0.23375  -0.16025 0.10702  58  PHE B CZ  
8299  N N   . VAL B 59  ? 0.80443 1.00565 0.91819 0.11699  -0.10720 0.11553  59  VAL B N   
8300  C CA  . VAL B 59  ? 0.80259 1.02021 0.90253 0.09939  -0.10362 0.11494  59  VAL B CA  
8301  C C   . VAL B 59  ? 0.78821 1.02953 0.89934 0.09843  -0.09434 0.10416  59  VAL B C   
8302  O O   . VAL B 59  ? 0.76010 0.99425 0.87076 0.10146  -0.08333 0.09405  59  VAL B O   
8303  C CB  . VAL B 59  ? 0.79382 0.98970 0.86952 0.08716  -0.09793 0.11252  59  VAL B CB  
8304  C CG1 . VAL B 59  ? 0.75998 0.97134 0.82329 0.07200  -0.09431 0.10709  59  VAL B CG1 
8305  C CG2 . VAL B 59  ? 0.80696 0.98645 0.87332 0.08530  -0.10720 0.12685  59  VAL B CG2 
8315  N N   . THR B 60  ? 0.77005 1.04102 0.89150 0.09324  -0.09956 0.10751  60  THR B N   
8316  C CA  . THR B 60  ? 0.74002 1.03868 0.87853 0.09178  -0.09301 0.10138  60  THR B CA  
8317  C C   . THR B 60  ? 0.71022 1.02219 0.84247 0.07288  -0.09401 0.09911  60  THR B C   
8318  O O   . THR B 60  ? 0.75436 1.09033 0.90286 0.06834  -0.09041 0.09680  60  THR B O   
8319  C CB  . THR B 60  ? 0.71770 1.04535 0.88440 0.10472  -0.09970 0.10681  60  THR B CB  
8320  O OG1 . THR B 60  ? 0.69843 1.03631 0.86500 0.09980  -0.11450 0.11715  60  THR B OG1 
8321  C CG2 . THR B 60  ? 0.71878 1.03276 0.89540 0.12626  -0.09971 0.10574  60  THR B CG2 
8329  N N   . ASP B 61  ? 0.74132 1.03978 0.85167 0.06187  -0.09932 0.09944  61  ASP B N   
8330  C CA  . ASP B 61  ? 0.77397 1.08351 0.87874 0.04596  -0.10389 0.09490  61  ASP B CA  
8331  C C   . ASP B 61  ? 0.78967 1.07423 0.86874 0.03710  -0.09975 0.08706  61  ASP B C   
8332  O O   . ASP B 61  ? 0.80468 1.07512 0.86580 0.03887  -0.10151 0.08998  61  ASP B O   
8333  C CB  . ASP B 61  ? 0.79482 1.12399 0.90084 0.04341  -0.11895 0.10166  61  ASP B CB  
8334  C CG  . ASP B 61  ? 0.80175 1.15890 0.93658 0.05230  -0.12455 0.10942  61  ASP B CG  
8335  O OD1 . ASP B 61  ? 0.78692 1.16452 0.94273 0.04913  -0.12112 0.10669  61  ASP B OD1 
8336  O OD2 . ASP B 61  ? 0.77083 1.13097 0.90885 0.06232  -0.13284 0.11937  61  ASP B OD2 
8341  N N   . LYS B 62  ? 0.83694 1.11765 0.91597 0.02751  -0.09477 0.07832  62  LYS B N   
8342  C CA  . LYS B 62  ? 0.87544 1.13468 0.93305 0.01965  -0.09271 0.06919  62  LYS B CA  
8343  C C   . LYS B 62  ? 0.89543 1.16331 0.94259 0.01081  -0.10463 0.06399  62  LYS B C   
8344  O O   . LYS B 62  ? 0.89268 1.17918 0.95305 0.00436  -0.11346 0.06337  62  LYS B O   
8345  C CB  . LYS B 62  ? 0.91607 1.16581 0.97811 0.01276  -0.08553 0.06251  62  LYS B CB  
8346  C CG  . LYS B 62  ? 0.83455 1.07701 0.90269 0.02081  -0.07325 0.06506  62  LYS B CG  
8347  C CD  . LYS B 62  ? 0.82053 1.06379 0.89657 0.01140  -0.06863 0.06249  62  LYS B CD  
8348  C CE  . LYS B 62  ? 0.80489 1.04161 0.88149 0.01900  -0.05607 0.06354  62  LYS B CE  
8349  N NZ  . LYS B 62  ? 0.86257 1.09618 0.94128 0.00816  -0.05203 0.06288  62  LYS B NZ  
8363  N N   . PRO B 63  ? 0.93223 1.18967 0.95632 0.01039  -0.10561 0.05969  63  PRO B N   
8364  C CA  . PRO B 63  ? 0.99098 1.25858 1.00220 0.00360  -0.11674 0.05125  63  PRO B CA  
8365  C C   . PRO B 63  ? 1.05304 1.31483 1.06985 -0.00643 -0.12115 0.03747  63  PRO B C   
8366  O O   . PRO B 63  ? 1.11703 1.36168 1.13926 -0.00875 -0.11373 0.03384  63  PRO B O   
8367  C CB  . PRO B 63  ? 0.97664 1.23514 0.96248 0.00645  -0.11260 0.04868  63  PRO B CB  
8368  C CG  . PRO B 63  ? 0.92380 1.17256 0.91237 0.01435  -0.10380 0.06205  63  PRO B CG  
8369  C CD  . PRO B 63  ? 0.92321 1.16417 0.93296 0.01684  -0.09777 0.06369  63  PRO B CD  
8377  N N   . SER B 64  ? 1.10367 1.01900 1.17761 -0.06733 -0.03264 0.16203  64  SER B N   
8378  C CA  . SER B 64  ? 1.18205 1.05439 1.23960 -0.09042 -0.02832 0.16787  64  SER B CA  
8379  C C   . SER B 64  ? 1.23996 1.04156 1.26646 -0.08349 -0.02250 0.15281  64  SER B C   
8380  O O   . SER B 64  ? 1.36900 1.12875 1.38216 -0.08474 -0.01423 0.15906  64  SER B O   
8381  C CB  . SER B 64  ? 1.08383 0.96627 1.14378 -0.13117 -0.03926 0.17207  64  SER B CB  
8382  O OG  . SER B 64  ? 1.07602 0.93655 1.11721 -0.14290 -0.04905 0.15385  64  SER B OG  
8388  N N   . GLY B 65  ? 1.19977 0.98786 1.21526 -0.07494 -0.02545 0.13451  65  GLY B N   
8389  C CA  . GLY B 65  ? 1.24120 0.96537 1.22803 -0.06925 -0.01793 0.11903  65  GLY B CA  
8390  C C   . GLY B 65  ? 1.24093 0.93366 1.20088 -0.09656 -0.02362 0.10320  65  GLY B C   
8391  O O   . GLY B 65  ? 1.26285 0.90360 1.19599 -0.08983 -0.01531 0.08720  65  GLY B O   
8395  N N   . GLN B 66  ? 1.18204 0.90594 1.14773 -0.12692 -0.03735 0.10780  66  GLN B N   
8396  C CA  . GLN B 66  ? 1.17614 0.87333 1.11262 -0.15778 -0.04673 0.09398  66  GLN B CA  
8397  C C   . GLN B 66  ? 1.15808 0.90119 1.10389 -0.15662 -0.05893 0.08878  66  GLN B C   
8398  O O   . GLN B 66  ? 1.16609 0.89304 1.08596 -0.18248 -0.06908 0.07814  66  GLN B O   
8399  C CB  . GLN B 66  ? 1.15624 0.85122 1.08944 -0.19993 -0.05714 0.10489  66  GLN B CB  
8400  C CG  . GLN B 66  ? 1.22962 0.87133 1.14893 -0.20612 -0.04611 0.11117  66  GLN B CG  
8401  C CD  . GLN B 66  ? 1.28949 0.84444 1.16514 -0.19709 -0.03276 0.09114  66  GLN B CD  
8402  O OE1 . GLN B 66  ? 1.27789 0.80648 1.12558 -0.19829 -0.03311 0.07087  66  GLN B OE1 
8403  N NE2 . GLN B 66  ? 1.34144 0.85161 1.21066 -0.18637 -0.01965 0.09779  66  GLN B NE2 
8412  N N   . GLU B 67  ? 1.16121 0.95751 1.13984 -0.12837 -0.05894 0.09632  67  GLU B N   
8413  C CA  . GLU B 67  ? 1.08698 0.92105 1.07368 -0.12364 -0.06959 0.09230  67  GLU B CA  
8414  C C   . GLU B 67  ? 1.11372 0.90299 1.06482 -0.12080 -0.06520 0.07155  67  GLU B C   
8415  O O   . GLU B 67  ? 1.13439 0.88101 1.07053 -0.10187 -0.04953 0.06183  67  GLU B O   
8416  C CB  . GLU B 67  ? 1.07711 0.95953 1.09788 -0.08991 -0.06719 0.10101  67  GLU B CB  
8417  C CG  . GLU B 67  ? 1.05192 0.98675 1.10742 -0.08968 -0.06995 0.12105  67  GLU B CG  
8418  C CD  . GLU B 67  ? 1.06048 0.97964 1.11921 -0.08015 -0.05678 0.12938  67  GLU B CD  
8419  O OE1 . GLU B 67  ? 1.11112 0.97576 1.14579 -0.07789 -0.04759 0.12098  67  GLU B OE1 
8420  O OE2 . GLU B 67  ? 1.03358 0.99496 1.11830 -0.07391 -0.05476 0.14531  67  GLU B OE2 
8427  N N   . HIS B 68  ? 1.09736 0.89887 1.03557 -0.13931 -0.07870 0.06638  68  HIS B N   
8428  C CA  . HIS B 68  ? 1.12214 0.88504 1.02268 -0.13969 -0.07434 0.04741  68  HIS B CA  
8429  C C   . HIS B 68  ? 1.13791 0.94293 1.04296 -0.14733 -0.09136 0.05028  68  HIS B C   
8430  O O   . HIS B 68  ? 1.07013 0.92783 1.00445 -0.15673 -0.10750 0.06624  68  HIS B O   
8431  C CB  . HIS B 68  ? 1.14505 0.84098 0.99673 -0.16790 -0.07060 0.03280  68  HIS B CB  
8432  C CG  . HIS B 68  ? 1.18350 0.88930 1.02552 -0.21053 -0.09119 0.03876  68  HIS B CG  
8433  N ND1 . HIS B 68  ? 1.21069 0.95901 1.05584 -0.22881 -0.11210 0.04397  68  HIS B ND1 
8434  C CD2 . HIS B 68  ? 1.21109 0.89125 1.04197 -0.24010 -0.09561 0.04238  68  HIS B CD2 
8435  C CE1 . HIS B 68  ? 1.23788 0.99045 1.07638 -0.26806 -0.12943 0.05090  68  HIS B CE1 
8436  N NE2 . HIS B 68  ? 1.22591 0.93670 1.05515 -0.27689 -0.11972 0.04964  68  HIS B NE2 
8444  N N   . GLY B 69  ? 1.15189 0.93413 1.02841 -0.14243 -0.08673 0.03626  69  GLY B N   
8445  C CA  . GLY B 69  ? 1.14354 0.95835 1.01775 -0.15039 -0.10259 0.03924  69  GLY B CA  
8446  C C   . GLY B 69  ? 1.16106 0.95910 1.01785 -0.13063 -0.09056 0.02775  69  GLY B C   
8447  O O   . GLY B 69  ? 1.16025 0.92022 1.00451 -0.11351 -0.06972 0.01623  69  GLY B O   
8451  N N   . VAL B 70  ? 1.20998 1.04011 1.06906 -0.13306 -0.10419 0.03349  70  VAL B N   
8452  C CA  . VAL B 70  ? 1.29850 1.11629 1.13869 -0.12013 -0.09478 0.02493  70  VAL B CA  
8453  C C   . VAL B 70  ? 1.17588 1.00558 1.04989 -0.08432 -0.08063 0.02801  70  VAL B C   
8454  O O   . VAL B 70  ? 1.13112 0.98947 1.04428 -0.06908 -0.08382 0.03932  70  VAL B O   
8455  C CB  . VAL B 70  ? 1.25209 1.10205 1.08740 -0.13253 -0.11499 0.03388  70  VAL B CB  
8456  C CG1 . VAL B 70  ? 1.25011 1.07857 1.03872 -0.17017 -0.12779 0.02745  70  VAL B CG1 
8457  C CG2 . VAL B 70  ? 1.16507 1.07301 1.05046 -0.12359 -0.13257 0.05490  70  VAL B CG2 
8467  N N   . THR B 71  ? 1.14539 0.95281 1.00232 -0.07194 -0.06443 0.01803  71  THR B N   
8468  C CA  . THR B 71  ? 1.08692 0.90773 0.97371 -0.04196 -0.05345 0.02172  71  THR B CA  
8469  C C   . THR B 71  ? 1.03261 0.90027 0.95759 -0.03075 -0.06974 0.03743  71  THR B C   
8470  O O   . THR B 71  ? 1.00990 0.89939 0.93275 -0.04008 -0.08504 0.04438  71  THR B O   
8471  C CB  . THR B 71  ? 1.12942 0.93432 0.99360 -0.03716 -0.03928 0.01333  71  THR B CB  
8472  O OG1 . THR B 71  ? 1.28464 1.09898 1.12449 -0.05650 -0.05268 0.01511  71  THR B OG1 
8473  C CG2 . THR B 71  ? 1.16332 0.91839 0.99404 -0.03799 -0.01611 -0.00318 71  THR B CG2 
8481  N N   . MET B 72  ? 1.02438 0.90428 0.98146 -0.01008 -0.06628 0.04317  72  MET B N   
8482  C CA  . MET B 72  ? 0.96855 0.88385 0.95739 0.00470  -0.07776 0.05521  72  MET B CA  
8483  C C   . MET B 72  ? 0.98310 0.89832 0.98324 0.02426  -0.07031 0.05474  72  MET B C   
8484  O O   . MET B 72  ? 1.02937 0.92408 1.02367 0.03081  -0.05476 0.04780  72  MET B O   
8485  C CB  . MET B 72  ? 0.95782 0.88715 0.97023 0.01253  -0.07986 0.06228  72  MET B CB  
8486  C CG  . MET B 72  ? 0.95974 0.89154 0.96683 -0.00799 -0.08557 0.06493  72  MET B CG  
8487  S SD  . MET B 72  ? 0.97240 0.94937 0.99644 -0.01756 -0.10675 0.07917  72  MET B SD  
8488  C CE  . MET B 72  ? 1.01107 0.97430 0.99975 -0.04251 -0.11539 0.07327  72  MET B CE  
8498  N N   . LEU B 73  ? 0.97006 0.90824 0.98748 0.03351  -0.08166 0.06314  73  LEU B N   
8499  C CA  . LEU B 73  ? 0.92311 0.86349 0.95347 0.04888  -0.07872 0.06468  73  LEU B CA  
8500  C C   . LEU B 73  ? 0.90856 0.85891 0.96134 0.06602  -0.08215 0.06934  73  LEU B C   
8501  O O   . LEU B 73  ? 0.90363 0.86555 0.96359 0.06789  -0.08860 0.07356  73  LEU B O   
8502  C CB  . LEU B 73  ? 0.92254 0.87289 0.95026 0.04545  -0.08930 0.07027  73  LEU B CB  
8503  C CG  . LEU B 73  ? 0.96148 0.90235 0.96251 0.02852  -0.08591 0.06703  73  LEU B CG  
8504  C CD1 . LEU B 73  ? 0.96813 0.91834 0.96919 0.02710  -0.09650 0.07567  73  LEU B CD1 
8505  C CD2 . LEU B 73  ? 0.98989 0.91142 0.97916 0.02883  -0.06532 0.05755  73  LEU B CD2 
8517  N N   . ALA B 74  ? 0.90120 0.84863 0.96443 0.07796  -0.07746 0.06934  74  ALA B N   
8518  C CA  . ALA B 74  ? 0.86289 0.81662 0.94099 0.09273  -0.08211 0.07323  74  ALA B CA  
8519  C C   . ALA B 74  ? 0.84489 0.80093 0.93244 0.09941  -0.08574 0.07566  74  ALA B C   
8520  O O   . ALA B 74  ? 0.84000 0.79371 0.93030 0.09718  -0.07735 0.07487  74  ALA B O   
8521  C CB  . ALA B 74  ? 0.92534 0.87100 1.00633 0.09830  -0.07249 0.07235  74  ALA B CB  
8527  N N   . ALA B 75  ? 0.82230 0.78254 0.91411 0.10709  -0.09770 0.07885  75  ALA B N   
8528  C CA  . ALA B 75  ? 0.83384 0.79425 0.93287 0.11046  -0.10521 0.08170  75  ALA B CA  
8529  C C   . ALA B 75  ? 0.83012 0.78916 0.93150 0.12184  -0.11042 0.08260  75  ALA B C   
8530  O O   . ALA B 75  ? 0.81583 0.77340 0.90985 0.12832  -0.11182 0.08138  75  ALA B O   
8531  C CB  . ALA B 75  ? 0.83964 0.79701 0.93280 0.10616  -0.11723 0.08387  75  ALA B CB  
8537  N N   . ASP B 76  ? 0.87530 0.83727 0.98690 0.12378  -0.11327 0.08601  76  ASP B N   
8538  C CA  . ASP B 76  ? 0.89514 0.85573 1.00562 0.13253  -0.12002 0.08802  76  ASP B CA  
8539  C C   . ASP B 76  ? 0.91212 0.87287 1.02601 0.12871  -0.13500 0.09136  76  ASP B C   
8540  O O   . ASP B 76  ? 0.88010 0.85302 1.01229 0.12299  -0.13443 0.09707  76  ASP B O   
8541  C CB  . ASP B 76  ? 0.90514 0.87087 1.02643 0.13815  -0.10944 0.09190  76  ASP B CB  
8542  C CG  . ASP B 76  ? 0.96497 0.93043 1.08305 0.14631  -0.11778 0.09645  76  ASP B CG  
8543  O OD1 . ASP B 76  ? 0.96324 0.92090 1.06365 0.14851  -0.12815 0.09348  76  ASP B OD1 
8544  O OD2 . ASP B 76  ? 1.02680 0.99831 1.15802 0.15138  -0.11352 0.10338  76  ASP B OD2 
8549  N N   . LEU B 77  ? 0.92789 0.87459 1.02352 0.13133  -0.14772 0.08799  77  LEU B N   
8550  C CA  . LEU B 77  ? 1.00428 0.94400 1.09574 0.12541  -0.16508 0.08988  77  LEU B CA  
8551  C C   . LEU B 77  ? 1.05797 0.99530 1.13909 0.13177  -0.17236 0.09094  77  LEU B C   
8552  O O   . LEU B 77  ? 1.01050 0.93562 1.06982 0.14153  -0.16985 0.08548  77  LEU B O   
8553  C CB  . LEU B 77  ? 1.03931 0.95530 1.11008 0.12303  -0.17507 0.08406  77  LEU B CB  
8554  C CG  . LEU B 77  ? 1.03848 0.94018 1.10113 0.11222  -0.19466 0.08529  77  LEU B CG  
8555  C CD1 . LEU B 77  ? 1.03003 0.94871 1.11810 0.09654  -0.19709 0.09447  77  LEU B CD1 
8556  C CD2 . LEU B 77  ? 1.06701 0.93339 1.09964 0.11516  -0.20328 0.07702  77  LEU B CD2 
8568  N N   . GLY B 78  ? 1.08535 1.03729 1.18291 0.12629  -0.18098 0.09964  78  GLY B N   
8569  C CA  . GLY B 78  ? 1.10981 1.06131 1.19704 0.12953  -0.19208 0.10336  78  GLY B CA  
8570  C C   . GLY B 78  ? 1.14488 1.08852 1.22238 0.11642  -0.21591 0.10490  78  GLY B C   
8571  O O   . GLY B 78  ? 1.18276 1.11196 1.25345 0.10622  -0.22354 0.10044  78  GLY B O   
8575  N N   . GLY B 79  ? 1.10609 1.05745 1.18103 0.11510  -0.22946 0.11232  79  GLY B N   
8576  C CA  . GLY B 79  ? 1.09095 1.03736 1.15721 0.09862  -0.25548 0.11550  79  GLY B CA  
8577  C C   . GLY B 79  ? 1.07923 1.05997 1.18996 0.08505  -0.26282 0.13053  79  GLY B C   
8578  O O   . GLY B 79  ? 1.08668 1.06654 1.19500 0.06674  -0.28598 0.13492  79  GLY B O   
8582  N N   . THR B 80  ? 1.03451 1.04479 1.18467 0.09300  -0.24294 0.13858  80  THR B N   
8583  C CA  . THR B 80  ? 0.98413 1.03378 1.18138 0.08448  -0.24468 0.15494  80  THR B CA  
8584  C C   . THR B 80  ? 0.95906 1.01948 1.17951 0.08654  -0.22132 0.15402  80  THR B C   
8585  O O   . THR B 80  ? 0.93240 1.01308 1.17835 0.07315  -0.22383 0.16259  80  THR B O   
8586  C CB  . THR B 80  ? 0.93001 1.01183 1.15638 0.09564  -0.24401 0.17084  80  THR B CB  
8587  O OG1 . THR B 80  ? 0.92730 0.99766 1.12594 0.09309  -0.26641 0.17218  80  THR B OG1 
8588  C CG2 . THR B 80  ? 0.87793 1.00655 1.15780 0.08831  -0.24676 0.19044  80  THR B CG2 
8596  N N   . ASN B 81  ? 0.98320 1.03092 1.19368 0.10126  -0.19898 0.14460  81  ASN B N   
8597  C CA  . ASN B 81  ? 0.94559 1.00164 1.17241 0.10338  -0.17628 0.14322  81  ASN B CA  
8598  C C   . ASN B 81  ? 0.91140 0.93703 1.10640 0.10479  -0.16782 0.12800  81  ASN B C   
8599  O O   . ASN B 81  ? 0.94278 0.94574 1.10958 0.11113  -0.17183 0.11916  81  ASN B O   
8600  C CB  . ASN B 81  ? 0.93582 1.00999 1.18714 0.11961  -0.15518 0.14917  81  ASN B CB  
8601  C CG  . ASN B 81  ? 0.91416 1.02583 1.20649 0.12153  -0.16004 0.16765  81  ASN B CG  
8602  O OD1 . ASN B 81  ? 0.90193 1.04084 1.22455 0.11441  -0.15597 0.17707  81  ASN B OD1 
8603  N ND2 . ASN B 81  ? 0.92290 1.03919 1.21806 0.13129  -0.16867 0.17504  81  ASN B ND2 
8610  N N   . PHE B 82  ? 0.88040 0.90861 1.08097 0.09880  -0.15587 0.12664  82  PHE B N   
8611  C CA  . PHE B 82  ? 0.91452 0.92172 1.09158 0.10030  -0.14610 0.11560  82  PHE B CA  
8612  C C   . PHE B 82  ? 0.84757 0.86403 1.03474 0.10607  -0.12219 0.11465  82  PHE B C   
8613  O O   . PHE B 82  ? 0.83254 0.86745 1.04005 0.10216  -0.11185 0.12115  82  PHE B O   
8614  C CB  . PHE B 82  ? 0.91564 0.91141 1.08195 0.08656  -0.15488 0.11492  82  PHE B CB  
8615  C CG  . PHE B 82  ? 0.86933 0.84906 1.01553 0.08797  -0.14644 0.10710  82  PHE B CG  
8616  C CD1 . PHE B 82  ? 0.88336 0.84455 1.00810 0.09714  -0.14955 0.09887  82  PHE B CD1 
8617  C CD2 . PHE B 82  ? 0.83866 0.82472 0.98767 0.07990  -0.13537 0.10944  82  PHE B CD2 
8618  C CE1 . PHE B 82  ? 0.86867 0.82167 0.98027 0.09791  -0.14378 0.09465  82  PHE B CE1 
8619  C CE2 . PHE B 82  ? 0.85891 0.83246 0.98873 0.07943  -0.13084 0.10413  82  PHE B CE2 
8620  C CZ  . PHE B 82  ? 0.85334 0.81224 0.96702 0.08829  -0.13605 0.09750  82  PHE B CZ  
8630  N N   . ARG B 83  ? 0.82474 0.82731 0.99619 0.11455  -0.11277 0.10662  83  ARG B N   
8631  C CA  . ARG B 83  ? 0.84368 0.84550 1.01677 0.11903  -0.09126 0.10333  83  ARG B CA  
8632  C C   . ARG B 83  ? 0.83866 0.82550 0.98812 0.11185  -0.08663 0.09456  83  ARG B C   
8633  O O   . ARG B 83  ? 0.85484 0.83148 0.98854 0.11122  -0.09682 0.09071  83  ARG B O   
8634  C CB  . ARG B 83  ? 0.85512 0.85166 1.02962 0.13180  -0.08520 0.10332  83  ARG B CB  
8635  C CG  . ARG B 83  ? 0.90239 0.91604 1.10485 0.14159  -0.08095 0.11400  83  ARG B CG  
8636  C CD  . ARG B 83  ? 0.96869 0.97182 1.16813 0.15398  -0.07674 0.11546  83  ARG B CD  
8637  N NE  . ARG B 83  ? 1.00263 1.01803 1.22906 0.16677  -0.06681 0.12602  83  ARG B NE  
8638  C CZ  . ARG B 83  ? 1.05237 1.08852 1.30115 0.17273  -0.07928 0.13968  83  ARG B CZ  
8639  N NH1 . ARG B 83  ? 0.99697 1.04022 1.23962 0.16490  -0.10272 0.14261  83  ARG B NH1 
8640  N NH2 . ARG B 83  ? 1.12907 1.17758 1.40554 0.18718  -0.06836 0.15100  83  ARG B NH2 
8654  N N   . VAL B 84  ? 0.83067 0.81737 0.97724 0.10688  -0.07099 0.09217  84  VAL B N   
8655  C CA  . VAL B 84  ? 0.88529 0.85865 1.00745 0.09823  -0.06657 0.08471  84  VAL B CA  
8656  C C   . VAL B 84  ? 0.92178 0.88412 1.03601 0.10042  -0.04594 0.07828  84  VAL B C   
8657  O O   . VAL B 84  ? 0.92084 0.88825 1.04673 0.10552  -0.03067 0.08009  84  VAL B O   
8658  C CB  . VAL B 84  ? 0.87385 0.85087 0.98855 0.08548  -0.07004 0.08749  84  VAL B CB  
8659  C CG1 . VAL B 84  ? 0.88264 0.84782 0.97088 0.07581  -0.06953 0.08184  84  VAL B CG1 
8660  C CG2 . VAL B 84  ? 0.87039 0.85127 0.99196 0.08329  -0.08988 0.09398  84  VAL B CG2 
8670  N N   . CYS B 85  ? 0.91491 0.86159 1.00959 0.09653  -0.04495 0.07127  85  CYS B N   
8671  C CA  . CYS B 85  ? 0.97557 0.90271 1.05657 0.09643  -0.02690 0.06360  85  CYS B CA  
8672  C C   . CYS B 85  ? 0.95999 0.87301 1.01282 0.08117  -0.03020 0.05644  85  CYS B C   
8673  O O   . CYS B 85  ? 0.90143 0.82409 0.95256 0.07521  -0.04635 0.05950  85  CYS B O   
8674  C CB  . CYS B 85  ? 0.97482 0.89500 1.06845 0.11009  -0.02199 0.06554  85  CYS B CB  
8675  S SG  . CYS B 85  ? 0.97372 0.89507 1.06621 0.11037  -0.03804 0.06826  85  CYS B SG  
8681  N N   . SER B 86  ? 1.07063 0.96018 1.10094 0.07502  -0.01468 0.04728  86  SER B N   
8682  C CA  . SER B 86  ? 1.06737 0.93979 1.06883 0.05771  -0.01806 0.04017  86  SER B CA  
8683  C C   . SER B 86  ? 1.07910 0.92613 1.07481 0.06030  -0.00858 0.03517  86  SER B C   
8684  O O   . SER B 86  ? 1.07984 0.90876 1.07721 0.07239  0.00925  0.03174  86  SER B O   
8685  C CB  . SER B 86  ? 1.10526 0.96340 1.07417 0.04327  -0.00969 0.03217  86  SER B CB  
8686  O OG  . SER B 86  ? 1.11610 0.95543 1.07826 0.05264  0.01434  0.02534  86  SER B OG  
8692  N N   . VAL B 87  ? 1.06825 0.91498 1.05949 0.04963  -0.02004 0.03657  87  VAL B N   
8693  C CA  . VAL B 87  ? 1.10267 0.92603 1.08952 0.04912  -0.01381 0.03469  87  VAL B CA  
8694  C C   . VAL B 87  ? 1.11354 0.91734 1.06963 0.02347  -0.01794 0.02768  87  VAL B C   
8695  O O   . VAL B 87  ? 1.07322 0.90033 1.03069 0.00945  -0.03480 0.03279  87  VAL B O   
8696  C CB  . VAL B 87  ? 1.09234 0.93695 1.10594 0.05934  -0.02354 0.04605  87  VAL B CB  
8697  C CG1 . VAL B 87  ? 1.08545 0.90473 1.09273 0.05641  -0.01691 0.04631  87  VAL B CG1 
8698  C CG2 . VAL B 87  ? 1.05245 0.91429 1.09173 0.08130  -0.02269 0.05274  87  VAL B CG2 
8708  N N   . GLU B 88  ? 1.10131 0.86164 1.02942 0.01727  -0.00312 0.01655  88  GLU B N   
8709  C CA  . GLU B 88  ? 1.13487 0.86834 1.02800 -0.01061 -0.00766 0.00849  88  GLU B CA  
8710  C C   . GLU B 88  ? 1.12576 0.83963 1.02277 -0.01432 -0.00672 0.01193  88  GLU B C   
8711  O O   . GLU B 88  ? 1.11215 0.78899 1.00287 -0.00229 0.01016  0.00738  88  GLU B O   
8712  C CB  . GLU B 88  ? 1.17589 0.86508 1.02507 -0.01805 0.00860  -0.00852 88  GLU B CB  
8713  C CG  . GLU B 88  ? 1.23317 0.89052 1.03788 -0.05141 0.00092  -0.01849 88  GLU B CG  
8714  C CD  . GLU B 88  ? 1.30665 0.91338 1.05905 -0.05812 0.01897  -0.03782 88  GLU B CD  
8715  O OE1 . GLU B 88  ? 1.33733 0.95157 1.08898 -0.04247 0.03210  -0.04083 88  GLU B OE1 
8716  O OE2 . GLU B 88  ? 1.33488 0.89301 1.04496 -0.07998 0.02060  -0.05003 88  GLU B OE2 
8723  N N   . LEU B 89  ? 1.10505 0.84489 1.01407 -0.03019 -0.02408 0.02174  89  LEU B N   
8724  C CA  . LEU B 89  ? 1.12917 0.85563 1.04298 -0.03762 -0.02427 0.02791  89  LEU B CA  
8725  C C   . LEU B 89  ? 1.14099 0.81933 1.01324 -0.06738 -0.02336 0.01673  89  LEU B C   
8726  O O   . LEU B 89  ? 1.13473 0.82213 0.99004 -0.09438 -0.03795 0.01468  89  LEU B O   
8727  C CB  . LEU B 89  ? 1.10613 0.88464 1.05215 -0.04170 -0.04071 0.04436  89  LEU B CB  
8728  C CG  . LEU B 89  ? 1.09430 0.91170 1.07482 -0.01293 -0.04147 0.05392  89  LEU B CG  
8729  C CD1 . LEU B 89  ? 1.09018 0.95580 1.09719 -0.01592 -0.05499 0.06816  89  LEU B CD1 
8730  C CD2 . LEU B 89  ? 1.09848 0.89613 1.08764 0.00908  -0.02795 0.05640  89  LEU B CD2 
8742  N N   . LEU B 90  ? 1.18062 0.80570 1.03499 -0.06291 -0.00732 0.01012  90  LEU B N   
8743  C CA  . LEU B 90  ? 1.21892 0.78324 1.02608 -0.08930 -0.00345 -0.00371 90  LEU B CA  
8744  C C   . LEU B 90  ? 1.25446 0.80632 1.06272 -0.11225 -0.01186 0.00554  90  LEU B C   
8745  O O   . LEU B 90  ? 1.30315 0.79999 1.07063 -0.13833 -0.01096 -0.00514 90  LEU B O   
8746  C CB  . LEU B 90  ? 1.24462 0.74797 1.02623 -0.06872 0.02249  -0.01822 90  LEU B CB  
8747  C CG  . LEU B 90  ? 1.26697 0.78110 1.04877 -0.04512 0.03538  -0.02629 90  LEU B CG  
8748  C CD1 . LEU B 90  ? 1.26088 0.72200 1.02834 -0.01964 0.06359  -0.03630 90  LEU B CD1 
8749  C CD2 . LEU B 90  ? 1.34610 0.85957 1.09120 -0.06951 0.02734  -0.03849 90  LEU B CD2 
8761  N N   . GLY B 91  ? 1.24150 0.84035 1.09228 -0.10450 -0.01930 0.02497  91  GLY B N   
8762  C CA  . GLY B 91  ? 1.23952 0.82720 1.09391 -0.12379 -0.02354 0.03627  91  GLY B CA  
8763  C C   . GLY B 91  ? 1.27715 0.80144 1.11567 -0.11042 -0.00494 0.03315  91  GLY B C   
8764  O O   . GLY B 91  ? 1.26581 0.75462 1.08979 -0.08678 0.01159  0.02096  91  GLY B O   
8768  N N   . ASN B 92  ? 1.28885 0.79980 1.13188 -0.12451 -0.00675 0.04596  92  ASN B N   
8769  C CA  . ASN B 92  ? 1.35944 0.80751 1.18794 -0.11276 0.00942  0.04666  92  ASN B CA  
8770  C C   . ASN B 92  ? 1.35988 0.82021 1.21397 -0.06732 0.02297  0.05209  92  ASN B C   
8771  O O   . ASN B 92  ? 1.35003 0.75743 1.18923 -0.04692 0.03984  0.04571  92  ASN B O   
8772  C CB  . ASN B 92  ? 1.36731 0.73080 1.14158 -0.12755 0.01910  0.02476  92  ASN B CB  
8773  C CG  . ASN B 92  ? 1.44686 0.73835 1.20155 -0.12833 0.03107  0.02818  92  ASN B CG  
8774  O OD1 . ASN B 92  ? 1.44381 0.74777 1.21818 -0.13680 0.02563  0.04806  92  ASN B OD1 
8775  N ND2 . ASN B 92  ? 1.53103 0.74485 1.24550 -0.11856 0.04887  0.00943  92  ASN B ND2 
8782  N N   . HIS B 93  ? 1.34354 0.87401 1.23635 -0.05138 0.01509  0.06455  93  HIS B N   
8783  C CA  . HIS B 93  ? 1.33803 0.88995 1.25818 -0.01368 0.02224  0.07386  93  HIS B CA  
8784  C C   . HIS B 93  ? 1.29710 0.83855 1.21468 0.01198  0.03321  0.06056  93  HIS B C   
8785  O O   . HIS B 93  ? 1.31937 0.86523 1.25595 0.04231  0.04090  0.06784  93  HIS B O   
8786  C CB  . HIS B 93  ? 1.38113 0.89717 1.30155 -0.00390 0.03090  0.08772  93  HIS B CB  
8787  C CG  . HIS B 93  ? 1.43639 0.95213 1.35457 -0.03214 0.02359  0.10142  93  HIS B CG  
8788  N ND1 . HIS B 93  ? 1.48175 1.06040 1.42543 -0.03987 0.01238  0.11595  93  HIS B ND1 
8789  C CD2 . HIS B 93  ? 1.52635 0.98614 1.42004 -0.05490 0.02692  0.10366  93  HIS B CD2 
8790  C CE1 . HIS B 93  ? 1.56442 1.13192 1.50282 -0.06645 0.00970  0.12794  93  HIS B CE1 
8791  N NE2 . HIS B 93  ? 1.64417 1.13878 1.55192 -0.07772 0.01711  0.12099  93  HIS B NE2 
8799  N N   . GLU B 94  ? 1.20657 0.73749 1.10181 -0.00004 0.03381  0.04288  94  GLU B N   
8800  C CA  . GLU B 94  ? 1.22090 0.74083 1.11126 0.02214  0.04731  0.03053  94  GLU B CA  
8801  C C   . GLU B 94  ? 1.18140 0.74988 1.07913 0.01785  0.03716  0.02513  94  GLU B C   
8802  O O   . GLU B 94  ? 1.15751 0.75389 1.05349 -0.00624 0.02075  0.02642  94  GLU B O   
8803  C CB  . GLU B 94  ? 1.25528 0.70060 1.10095 0.01515  0.06413  0.01216  94  GLU B CB  
8804  C CG  . GLU B 94  ? 1.34040 0.72995 1.18046 0.03047  0.07934  0.01711  94  GLU B CG  
8805  C CD  . GLU B 94  ? 1.45133 0.76140 1.24502 0.02959  0.09964  -0.00311 94  GLU B CD  
8806  O OE1 . GLU B 94  ? 1.46088 0.75085 1.21630 0.00444  0.09757  -0.02132 94  GLU B OE1 
8807  O OE2 . GLU B 94  ? 1.48978 0.75597 1.28347 0.05497  0.11785  -0.00050 94  GLU B OE2 
8814  N N   . PHE B 95  ? 1.21986 0.79954 1.12813 0.04182  0.04711  0.02110  95  PHE B N   
8815  C CA  . PHE B 95  ? 1.21655 0.83838 1.13184 0.04007  0.03906  0.01758  95  PHE B CA  
8816  C C   . PHE B 95  ? 1.24609 0.85744 1.15922 0.06109  0.05745  0.00933  95  PHE B C   
8817  O O   . PHE B 95  ? 1.22652 0.81808 1.15039 0.08497  0.07348  0.01218  95  PHE B O   
8818  C CB  . PHE B 95  ? 1.18553 0.86790 1.13974 0.04922  0.02292  0.03304  95  PHE B CB  
8819  C CG  . PHE B 95  ? 1.19143 0.88589 1.17562 0.07808  0.02814  0.04473  95  PHE B CG  
8820  C CD1 . PHE B 95  ? 1.17698 0.88687 1.17794 0.09904  0.03520  0.04480  95  PHE B CD1 
8821  C CD2 . PHE B 95  ? 1.20955 0.90203 1.20502 0.08254  0.02508  0.05742  95  PHE B CD2 
8822  C CE1 . PHE B 95  ? 1.17931 0.90390 1.20909 0.12315  0.03678  0.05742  95  PHE B CE1 
8823  C CE2 . PHE B 95  ? 1.18114 0.88515 1.20107 0.10754  0.02729  0.06954  95  PHE B CE2 
8824  C CZ  . PHE B 95  ? 1.18077 0.90158 1.21856 0.12751  0.03199  0.06960  95  PHE B CZ  
8834  N N   . LYS B 96  ? 1.25385 0.88113 1.15470 0.05236  0.05530  0.00113  96  LYS B N   
8835  C CA  . LYS B 96  ? 1.25474 0.88789 1.15977 0.07073  0.07126  -0.00336 96  LYS B CA  
8836  C C   . LYS B 96  ? 1.19071 0.88392 1.12970 0.07643  0.05645  0.00799  96  LYS B C   
8837  O O   . LYS B 96  ? 1.19611 0.91432 1.13285 0.05858  0.03733  0.01024  96  LYS B O   
8838  C CB  . LYS B 96  ? 1.33038 0.92780 1.18696 0.05509  0.08310  -0.02198 96  LYS B CB  
8839  C CG  . LYS B 96  ? 1.42599 0.95341 1.24462 0.05576  0.10423  -0.03623 96  LYS B CG  
8840  C CD  . LYS B 96  ? 1.53822 1.02471 1.29736 0.03379  0.11224  -0.05682 96  LYS B CD  
8841  C CE  . LYS B 96  ? 1.76329 1.26536 1.51844 0.04728  0.12943  -0.06193 96  LYS B CE  
8842  N NZ  . LYS B 96  ? 1.82050 1.30888 1.59450 0.08315  0.15949  -0.06149 96  LYS B NZ  
8856  N N   . ILE B 97  ? 1.17964 0.89517 1.15058 0.10093  0.06464  0.01610  97  ILE B N   
8857  C CA  . ILE B 97  ? 1.12377 0.89070 1.12743 0.10649  0.04971  0.02775  97  ILE B CA  
8858  C C   . ILE B 97  ? 1.11705 0.89879 1.13130 0.11818  0.06376  0.02776  97  ILE B C   
8859  O O   . ILE B 97  ? 1.14515 0.91333 1.16751 0.13670  0.08469  0.02753  97  ILE B O   
8860  C CB  . ILE B 97  ? 1.10887 0.89698 1.14686 0.12155  0.03926  0.04249  97  ILE B CB  
8861  C CG1 . ILE B 97  ? 1.13964 0.97330 1.20340 0.12384  0.02179  0.05213  97  ILE B CG1 
8862  C CG2 . ILE B 97  ? 1.04597 0.82161 1.10203 0.14555  0.05624  0.04796  97  ILE B CG2 
8863  C CD1 . ILE B 97  ? 1.19301 1.04447 1.27864 0.13294  0.00769  0.06427  97  ILE B CD1 
8875  N N   . GLU B 98  ? 1.06837 0.87858 1.08397 0.10789  0.05303  0.02959  98  GLU B N   
8876  C CA  . GLU B 98  ? 1.04896 0.88401 1.08142 0.11595  0.06199  0.03425  98  GLU B CA  
8877  C C   . GLU B 98  ? 1.04570 0.92223 1.11097 0.11699  0.03997  0.04804  98  GLU B C   
8878  O O   . GLU B 98  ? 1.07168 0.95607 1.12919 0.10363  0.02000  0.04880  98  GLU B O   
8879  C CB  . GLU B 98  ? 1.07268 0.89828 1.07002 0.09963  0.06950  0.02448  98  GLU B CB  
8880  C CG  . GLU B 98  ? 1.15232 0.94290 1.12109 0.10506  0.09964  0.01168  98  GLU B CG  
8881  C CD  . GLU B 98  ? 1.21101 0.98777 1.13419 0.08463  0.10397  0.00099  98  GLU B CD  
8882  O OE1 . GLU B 98  ? 1.15203 0.92557 1.05219 0.06253  0.08308  -0.00150 98  GLU B OE1 
8883  O OE2 . GLU B 98  ? 1.25053 1.02210 1.16140 0.09103  0.12841  -0.00353 98  GLU B OE2 
8890  N N   . GLN B 99  ? 0.96185 0.86404 1.06324 0.13265  0.04325  0.05931  99  GLN B N   
8891  C CA  . GLN B 99  ? 0.94564 0.88051 1.07460 0.13270  0.02109  0.07154  99  GLN B CA  
8892  C C   . GLN B 99  ? 0.92286 0.88927 1.08121 0.13762  0.02596  0.08206  99  GLN B C   
8893  O O   . GLN B 99  ? 0.93388 0.90274 1.10160 0.14785  0.04879  0.08285  99  GLN B O   
8894  C CB  . GLN B 99  ? 0.94458 0.88083 1.09069 0.14421  0.01048  0.07844  99  GLN B CB  
8895  C CG  . GLN B 99  ? 0.98292 0.91594 1.14983 0.16423  0.02646  0.08437  99  GLN B CG  
8896  C CD  . GLN B 99  ? 1.02077 0.95214 1.19796 0.17317  0.01422  0.09233  99  GLN B CD  
8897  O OE1 . GLN B 99  ? 1.00711 0.95458 1.18896 0.16830  -0.00713 0.09767  99  GLN B OE1 
8898  N NE2 . GLN B 99  ? 0.97687 0.88498 1.15391 0.18648  0.02844  0.09313  99  GLN B NE2 
8907  N N   . GLU B 100 ? 0.91774 0.90764 1.09028 0.12988  0.00467  0.09055  100 GLU B N   
8908  C CA  . GLU B 100 ? 0.88496 0.90819 1.08851 0.12954  0.00262  0.10340  100 GLU B CA  
8909  C C   . GLU B 100 ? 0.85038 0.88907 1.07229 0.12826  -0.02409 0.11270  100 GLU B C   
8910  O O   . GLU B 100 ? 0.85250 0.87688 1.05468 0.12138  -0.04167 0.10761  100 GLU B O   
8911  C CB  . GLU B 100 ? 0.90436 0.93248 1.09369 0.11306  0.00441  0.10274  100 GLU B CB  
8912  C CG  . GLU B 100 ? 0.95571 0.96972 1.12216 0.11264  0.03183  0.09392  100 GLU B CG  
8913  C CD  . GLU B 100 ? 0.95546 0.99034 1.15075 0.12737  0.05714  0.10115  100 GLU B CD  
8914  O OE1 . GLU B 100 ? 0.94177 1.01302 1.17827 0.13056  0.05046  0.11694  100 GLU B OE1 
8915  O OE2 . GLU B 100 ? 0.94950 0.96429 1.12603 0.13566  0.08386  0.09140  100 GLU B OE2 
8922  N N   . LYS B 101 ? 0.81763 0.88584 1.07643 0.13498  -0.02689 0.12664  101 LYS B N   
8923  C CA  . LYS B 101 ? 0.81583 0.89775 1.08906 0.13170  -0.05334 0.13573  101 LYS B CA  
8924  C C   . LYS B 101 ? 0.78667 0.89782 1.08317 0.11824  -0.06317 0.14784  101 LYS B C   
8925  O O   . LYS B 101 ? 0.79116 0.92854 1.11408 0.12009  -0.04676 0.15675  101 LYS B O   
8926  C CB  . LYS B 101 ? 0.85895 0.95175 1.15577 0.14850  -0.05434 0.14484  101 LYS B CB  
8927  C CG  . LYS B 101 ? 0.90038 1.00300 1.20340 0.14389  -0.08332 0.15305  101 LYS B CG  
8928  C CD  . LYS B 101 ? 0.89523 1.03202 1.23979 0.15409  -0.08721 0.17173  101 LYS B CD  
8929  C CE  . LYS B 101 ? 1.00659 1.13243 1.35340 0.17495  -0.07616 0.17359  101 LYS B CE  
8930  N NZ  . LYS B 101 ? 0.94435 1.10541 1.33364 0.18670  -0.08225 0.19481  101 LYS B NZ  
8944  N N   . SER B 102 ? 0.80882 0.91381 1.09443 0.10455  -0.08891 0.14835  102 SER B N   
8945  C CA  . SER B 102 ? 0.79637 0.92347 1.10111 0.08783  -0.10332 0.16044  102 SER B CA  
8946  C C   . SER B 102 ? 0.79507 0.91736 1.09645 0.08152  -0.13330 0.16348  102 SER B C   
8947  O O   . SER B 102 ? 0.84234 0.93298 1.11089 0.08369  -0.14402 0.15180  102 SER B O   
8948  C CB  . SER B 102 ? 0.80298 0.91494 1.08527 0.07173  -0.10298 0.15593  102 SER B CB  
8949  O OG  . SER B 102 ? 0.85471 0.93052 1.10010 0.06926  -0.11707 0.14374  102 SER B OG  
8955  N N   . LYS B 103 ? 0.80656 0.96112 1.14104 0.07338  -0.14637 0.17953  103 LYS B N   
8956  C CA  . LYS B 103 ? 0.83346 0.98190 1.16046 0.06396  -0.17700 0.18249  103 LYS B CA  
8957  C C   . LYS B 103 ? 0.86438 0.97953 1.15802 0.04513  -0.19469 0.17428  103 LYS B C   
8958  O O   . LYS B 103 ? 0.84897 0.96525 1.14511 0.03228  -0.18963 0.17693  103 LYS B O   
8959  C CB  . LYS B 103 ? 0.84899 1.04406 1.22195 0.05635  -0.18906 0.20393  103 LYS B CB  
8960  C CG  . LYS B 103 ? 0.94679 1.13590 1.30891 0.04794  -0.22144 0.20719  103 LYS B CG  
8961  C CD  . LYS B 103 ? 1.12206 1.36208 1.53215 0.03578  -0.23782 0.23108  103 LYS B CD  
8962  C CE  . LYS B 103 ? 1.30640 1.54103 1.70218 0.03008  -0.26943 0.23458  103 LYS B CE  
8963  N NZ  . LYS B 103 ? 1.33156 1.62399 1.78033 0.02266  -0.28503 0.26112  103 LYS B NZ  
8977  N N   . ILE B 104 ? 0.91295 0.99593 1.17307 0.04447  -0.21434 0.16472  104 ILE B N   
8978  C CA  . ILE B 104 ? 0.95772 1.00270 1.18384 0.02949  -0.23146 0.15651  104 ILE B CA  
8979  C C   . ILE B 104 ? 0.96659 1.02863 1.21319 0.00407  -0.25127 0.17092  104 ILE B C   
8980  O O   . ILE B 104 ? 0.97560 1.05932 1.23936 -0.00266 -0.26830 0.18097  104 ILE B O   
8981  C CB  . ILE B 104 ? 1.01772 1.02387 1.20175 0.03695  -0.24530 0.14262  104 ILE B CB  
8982  C CG1 . ILE B 104 ? 1.01505 1.01088 1.18447 0.05990  -0.22483 0.13138  104 ILE B CG1 
8983  C CG2 . ILE B 104 ? 1.06454 1.02648 1.21264 0.02400  -0.26153 0.13392  104 ILE B CG2 
8984  C CD1 . ILE B 104 ? 1.06375 1.03202 1.19797 0.07030  -0.23340 0.12072  104 ILE B CD1 
8996  N N   . PRO B 105 ? 0.96077 1.01531 1.20686 -0.01228 -0.25106 0.17432  105 PRO B N   
8997  C CA  . PRO B 105 ? 0.94533 1.01762 1.21316 -0.04012 -0.26987 0.19021  105 PRO B CA  
8998  C C   . PRO B 105 ? 0.99658 1.04297 1.24063 -0.05480 -0.30294 0.18737  105 PRO B C   
8999  O O   . PRO B 105 ? 1.04912 1.04390 1.24529 -0.04883 -0.31195 0.17000  105 PRO B O   
9000  C CB  . PRO B 105 ? 0.94270 0.99166 1.19612 -0.05320 -0.26505 0.18995  105 PRO B CB  
9001  C CG  . PRO B 105 ? 0.91649 0.96126 1.16064 -0.03123 -0.23712 0.18032  105 PRO B CG  
9002  C CD  . PRO B 105 ? 0.93721 0.96845 1.16347 -0.00784 -0.23463 0.16611  105 PRO B CD  
9010  N N   . THR B 106 ? 0.95695 1.04043 1.23429 -0.07456 -0.32099 0.20512  106 THR B N   
9011  C CA  . THR B 106 ? 1.04396 1.10400 1.29654 -0.09308 -0.35555 0.20342  106 THR B CA  
9012  C C   . THR B 106 ? 1.10017 1.09579 1.30422 -0.11252 -0.37297 0.19163  106 THR B C   
9013  O O   . THR B 106 ? 1.12375 1.08077 1.28966 -0.12530 -0.39981 0.18332  106 THR B O   
9014  C CB  . THR B 106 ? 1.05862 1.17652 1.36169 -0.11562 -0.37386 0.22848  106 THR B CB  
9015  O OG1 . THR B 106 ? 0.96843 1.11182 1.30503 -0.13705 -0.36926 0.24442  106 THR B OG1 
9016  C CG2 . THR B 106 ? 1.07815 1.25543 1.42773 -0.09255 -0.35842 0.24086  106 THR B CG2 
9024  N N   . PHE B 107 ? 1.10504 1.08500 1.30653 -0.11470 -0.35835 0.19091  107 PHE B N   
9025  C CA  . PHE B 107 ? 1.16865 1.08222 1.32356 -0.12894 -0.37248 0.18049  107 PHE B CA  
9026  C C   . PHE B 107 ? 1.20498 1.05806 1.30225 -0.10793 -0.37479 0.15583  107 PHE B C   
9027  O O   . PHE B 107 ? 1.30104 1.09310 1.35257 -0.11951 -0.39386 0.14506  107 PHE B O   
9028  C CB  . PHE B 107 ? 1.19532 1.10837 1.35982 -0.12925 -0.35262 0.18614  107 PHE B CB  
9029  C CG  . PHE B 107 ? 1.27161 1.11288 1.38656 -0.13122 -0.35929 0.17387  107 PHE B CG  
9030  C CD1 . PHE B 107 ? 1.38915 1.19076 1.48489 -0.16178 -0.38401 0.17848  107 PHE B CD1 
9031  C CD2 . PHE B 107 ? 1.25037 1.06430 1.34001 -0.10272 -0.34090 0.15947  107 PHE B CD2 
9032  C CE1 . PHE B 107 ? 1.40717 1.13807 1.45714 -0.16075 -0.38900 0.16806  107 PHE B CE1 
9033  C CE2 . PHE B 107 ? 1.28893 1.03979 1.33761 -0.10108 -0.34624 0.15070  107 PHE B CE2 
9034  C CZ  . PHE B 107 ? 1.32250 1.02956 1.35054 -0.12860 -0.36951 0.15471  107 PHE B CZ  
9044  N N   . PHE B 108 ? 1.15290 1.02026 1.25067 -0.07716 -0.35455 0.14696  108 PHE B N   
9045  C CA  . PHE B 108 ? 1.15396 0.97301 1.20240 -0.05511 -0.35238 0.12569  108 PHE B CA  
9046  C C   . PHE B 108 ? 1.19609 1.00107 1.21744 -0.05864 -0.37310 0.11900  108 PHE B C   
9047  O O   . PHE B 108 ? 1.22108 0.97835 1.19339 -0.04425 -0.37388 0.10077  108 PHE B O   
9048  C CB  . PHE B 108 ? 1.12638 0.96776 1.18664 -0.02416 -0.32296 0.12072  108 PHE B CB  
9049  C CG  . PHE B 108 ? 1.13227 0.97560 1.20390 -0.01900 -0.30401 0.12325  108 PHE B CG  
9050  C CD1 . PHE B 108 ? 1.16932 0.96396 1.20643 -0.01111 -0.30246 0.11264  108 PHE B CD1 
9051  C CD2 . PHE B 108 ? 1.08190 0.97505 1.19691 -0.02101 -0.28738 0.13681  108 PHE B CD2 
9052  C CE1 . PHE B 108 ? 1.13733 0.93526 1.18364 -0.00757 -0.28787 0.11721  108 PHE B CE1 
9053  C CE2 . PHE B 108 ? 1.07570 0.96869 1.19459 -0.01819 -0.27114 0.13901  108 PHE B CE2 
9054  C CZ  . PHE B 108 ? 1.08049 0.92703 1.16529 -0.01249 -0.27291 0.13002  108 PHE B CZ  
9064  N N   . PHE B 109 ? 1.23709 1.08372 1.28855 -0.07695 -0.38954 0.13426  109 PHE B N   
9065  C CA  . PHE B 109 ? 1.26752 1.10711 1.29454 -0.08267 -0.41186 0.13112  109 PHE B CA  
9066  C C   . PHE B 109 ? 1.35073 1.15696 1.35097 -0.11825 -0.44709 0.13195  109 PHE B C   
9067  O O   . PHE B 109 ? 1.40795 1.21016 1.38687 -0.12954 -0.47073 0.13148  109 PHE B O   
9068  C CB  . PHE B 109 ? 1.17546 1.08549 1.25357 -0.07762 -0.40934 0.14953  109 PHE B CB  
9069  C CG  . PHE B 109 ? 1.14923 1.08528 1.24785 -0.04439 -0.37681 0.14782  109 PHE B CG  
9070  C CD1 . PHE B 109 ? 1.11613 1.08520 1.25725 -0.03638 -0.35183 0.15595  109 PHE B CD1 
9071  C CD2 . PHE B 109 ? 1.18002 1.10518 1.25191 -0.02307 -0.37146 0.13828  109 PHE B CD2 
9072  C CE1 . PHE B 109 ? 1.10641 1.09327 1.26121 -0.00883 -0.32366 0.15312  109 PHE B CE1 
9073  C CE2 . PHE B 109 ? 1.19004 1.13587 1.27963 0.00411  -0.34307 0.13743  109 PHE B CE2 
9074  C CZ  . PHE B 109 ? 1.15614 1.13105 1.28646 0.01066  -0.31994 0.14418  109 PHE B CZ  
9084  N N   . GLN B 110 ? 1.44583 1.22570 1.44368 -0.13791 -0.45249 0.13377  110 GLN B N   
9085  C CA  . GLN B 110 ? 1.69790 1.43651 1.66573 -0.17468 -0.48636 0.13363  110 GLN B CA  
9086  C C   . GLN B 110 ? 1.93558 1.58342 1.83646 -0.16887 -0.48604 0.11022  110 GLN B C   
9087  O O   . GLN B 110 ? 1.89512 1.52768 1.79876 -0.15153 -0.46356 0.10655  110 GLN B O   
9088  C CB  . GLN B 110 ? 1.72763 1.50847 1.74893 -0.20658 -0.49504 0.15838  110 GLN B CB  
9089  C CG  . GLN B 110 ? 1.57364 1.44788 1.66666 -0.21046 -0.49366 0.18378  110 GLN B CG  
9090  C CD  . GLN B 110 ? 1.45348 1.37946 1.60759 -0.22852 -0.48531 0.20796  110 GLN B CD  
9091  O OE1 . GLN B 110 ? 1.50497 1.39820 1.64775 -0.23709 -0.47869 0.20619  110 GLN B OE1 
9092  N NE2 . GLN B 110 ? 1.36988 1.37799 1.58948 -0.23316 -0.48445 0.23209  110 GLN B NE2 
9101  N N   . ASP B 111 ? 2.00889 1.59570 1.84824 -0.18288 -0.51121 0.09489  111 ASP B N   
9102  C CA  . ASP B 111 ? 2.18501 1.68001 1.95242 -0.16991 -0.50843 0.06910  111 ASP B CA  
9103  C C   . ASP B 111 ? 2.29111 1.72238 2.02917 -0.20254 -0.53066 0.06784  111 ASP B C   
9104  O O   . ASP B 111 ? 2.35827 1.70215 2.02772 -0.19785 -0.53556 0.04577  111 ASP B O   
9105  C CB  . ASP B 111 ? 2.20328 1.66148 1.90987 -0.15927 -0.51681 0.04905  111 ASP B CB  
9106  C CG  . ASP B 111 ? 2.26541 1.73313 1.96140 -0.19645 -0.55436 0.05630  111 ASP B CG  
9107  O OD1 . ASP B 111 ? 2.20720 1.71808 1.95125 -0.22947 -0.57296 0.07871  111 ASP B OD1 
9108  O OD2 . ASP B 111 ? 2.24680 1.68167 1.88678 -0.19325 -0.56536 0.04088  111 ASP B OD2 
9113  N N   . ASP B 112 ? 2.45899 1.93033 2.24683 -0.23504 -0.54283 0.09153  112 ASP B N   
9114  C CA  . ASP B 112 ? 2.50239 1.91654 2.26745 -0.27002 -0.56427 0.09421  112 ASP B CA  
9115  C C   . ASP B 112 ? 2.44711 1.86775 2.24514 -0.26415 -0.54350 0.10649  112 ASP B C   
9116  O O   . ASP B 112 ? 2.46040 1.86222 2.26434 -0.29813 -0.55919 0.11958  112 ASP B O   
9117  C CB  . ASP B 112 ? 2.51060 1.96060 2.30194 -0.31968 -0.59939 0.11411  112 ASP B CB  
9118  C CG  . ASP B 112 ? 2.43308 1.99683 2.31503 -0.32299 -0.58925 0.14384  112 ASP B CG  
9119  O OD1 . ASP B 112 ? 2.34907 1.96444 2.26070 -0.28700 -0.56261 0.14381  112 ASP B OD1 
9120  O OD2 . ASP B 112 ? 2.40899 2.00949 2.33227 -0.36158 -0.60708 0.16763  112 ASP B OD2 
9125  N N   . HIS B 113 ? 2.23372 1.68050 2.05163 -0.22367 -0.50960 0.10363  113 HIS B N   
9126  C CA  . HIS B 113 ? 2.15658 1.61072 2.00119 -0.21563 -0.48943 0.11498  113 HIS B CA  
9127  C C   . HIS B 113 ? 2.08054 1.48025 1.88730 -0.17654 -0.46826 0.09679  113 HIS B C   
9128  O O   . HIS B 113 ? 2.03729 1.44257 1.86293 -0.16632 -0.45152 0.10607  113 HIS B O   
9129  C CB  . HIS B 113 ? 2.03495 1.58793 1.95213 -0.20763 -0.46761 0.13509  113 HIS B CB  
9130  C CG  . HIS B 113 ? 2.06733 1.68539 2.03421 -0.24195 -0.48339 0.15769  113 HIS B CG  
9131  N ND1 . HIS B 113 ? 2.25083 1.85984 2.22655 -0.28415 -0.50502 0.17414  113 HIS B ND1 
9132  C CD2 . HIS B 113 ? 2.01918 1.71498 2.03314 -0.23963 -0.48013 0.16877  113 HIS B CD2 
9133  C CE1 . HIS B 113 ? 2.20159 1.88516 2.23066 -0.30654 -0.51430 0.19491  113 HIS B CE1 
9134  N NE2 . HIS B 113 ? 2.04976 1.78625 2.10300 -0.27862 -0.49931 0.19205  113 HIS B NE2 
9142  N N   . HIS B 114 ? 2.15399 1.50316 1.90819 -0.15475 -0.46849 0.07273  114 HIS B N   
9143  C CA  . HIS B 114 ? 2.08771 1.39419 1.81149 -0.11376 -0.44618 0.05661  114 HIS B CA  
9144  C C   . HIS B 114 ? 2.01762 1.39011 1.79299 -0.08824 -0.41733 0.06835  114 HIS B C   
9145  O O   . HIS B 114 ? 1.88853 1.24836 1.67121 -0.07880 -0.40639 0.07530  114 HIS B O   
9146  C CB  . HIS B 114 ? 2.13455 1.35005 1.81303 -0.11763 -0.45434 0.05036  114 HIS B CB  
9147  C CG  . HIS B 114 ? 2.23974 1.41293 1.88979 -0.07315 -0.43183 0.03556  114 HIS B CG  
9148  N ND1 . HIS B 114 ? 2.24442 1.40521 1.90735 -0.05800 -0.41892 0.04542  114 HIS B ND1 
9149  C CD2 . HIS B 114 ? 2.18183 1.32793 1.79443 -0.03991 -0.41921 0.01386  114 HIS B CD2 
9150  C CE1 . HIS B 114 ? 2.17670 1.30640 1.81489 -0.01687 -0.40038 0.03112  114 HIS B CE1 
9151  N NE2 . HIS B 114 ? 2.21762 1.33829 1.82538 -0.00491 -0.39877 0.01154  114 HIS B NE2 
9159  N N   . VAL B 115 ? 1.88475 1.32620 1.69374 -0.07836 -0.40638 0.07112  115 VAL B N   
9160  C CA  . VAL B 115 ? 1.67359 1.17708 1.52806 -0.05708 -0.38014 0.08060  115 VAL B CA  
9161  C C   . VAL B 115 ? 1.65048 1.12888 1.48130 -0.01792 -0.36020 0.06601  115 VAL B C   
9162  O O   . VAL B 115 ? 1.68381 1.13046 1.47709 -0.00126 -0.35993 0.04850  115 VAL B O   
9163  C CB  . VAL B 115 ? 1.51113 1.08951 1.40672 -0.05930 -0.37532 0.08824  115 VAL B CB  
9164  C CG1 . VAL B 115 ? 1.39263 1.02350 1.32454 -0.03510 -0.34720 0.09344  115 VAL B CG1 
9165  C CG2 . VAL B 115 ? 1.56173 1.17532 1.49114 -0.09612 -0.39268 0.10692  115 VAL B CG2 
9175  N N   . THR B 116 ? 1.57035 1.06500 1.42291 -0.00383 -0.34349 0.07442  116 THR B N   
9176  C CA  . THR B 116 ? 1.52792 1.00288 1.36528 0.03122  -0.32620 0.06549  116 THR B CA  
9177  C C   . THR B 116 ? 1.39635 0.93744 1.27171 0.04920  -0.30427 0.07080  116 THR B C   
9178  O O   . THR B 116 ? 1.33151 0.92755 1.24344 0.03564  -0.30056 0.08165  116 THR B O   
9179  C CB  . THR B 116 ? 1.50926 0.93957 1.33511 0.03302  -0.32845 0.07226  116 THR B CB  
9180  O OG1 . THR B 116 ? 1.46928 0.94156 1.33310 0.01565  -0.32614 0.09240  116 THR B OG1 
9181  C CG2 . THR B 116 ? 1.59143 0.94569 1.37441 0.01486  -0.35017 0.06592  116 THR B CG2 
9189  N N   . SER B 117 ? 1.36644 0.90002 1.23207 0.08040  -0.28911 0.06310  117 SER B N   
9190  C CA  . SER B 117 ? 1.28388 0.87397 1.18124 0.09635  -0.26968 0.06757  117 SER B CA  
9191  C C   . SER B 117 ? 1.18549 0.80897 1.11465 0.08477  -0.26567 0.08426  117 SER B C   
9192  O O   . SER B 117 ? 1.10580 0.78105 1.06366 0.08353  -0.25411 0.08944  117 SER B O   
9193  C CB  . SER B 117 ? 1.26821 0.84384 1.15160 0.12968  -0.25597 0.05947  117 SER B CB  
9194  O OG  . SER B 117 ? 1.33255 0.86818 1.17813 0.14159  -0.25789 0.04315  117 SER B OG  
9200  N N   . LYS B 118 ? 1.18968 0.78074 1.11045 0.07603  -0.27461 0.09281  118 LYS B N   
9201  C CA  . LYS B 118 ? 1.16129 0.78180 1.10632 0.06337  -0.27105 0.10960  118 LYS B CA  
9202  C C   . LYS B 118 ? 1.11581 0.77777 1.08598 0.03744  -0.27139 0.11715  118 LYS B C   
9203  O O   . LYS B 118 ? 1.04517 0.75089 1.03921 0.03334  -0.25947 0.12571  118 LYS B O   
9204  C CB  . LYS B 118 ? 1.16398 0.73694 1.09193 0.05673  -0.28251 0.11926  118 LYS B CB  
9205  C CG  . LYS B 118 ? 1.24329 0.77606 1.15073 0.08618  -0.28053 0.11496  118 LYS B CG  
9206  C CD  . LYS B 118 ? 1.20782 0.77844 1.13605 0.10299  -0.26833 0.12476  118 LYS B CD  
9207  C CE  . LYS B 118 ? 1.26999 0.84423 1.20558 0.08613  -0.27379 0.14490  118 LYS B CE  
9208  N NZ  . LYS B 118 ? 1.14335 0.74773 1.09307 0.10169  -0.26633 0.15546  118 LYS B NZ  
9222  N N   . ASP B 119 ? 1.17829 0.82764 1.14301 0.02002  -0.28470 0.11435  119 ASP B N   
9223  C CA  . ASP B 119 ? 1.11017 0.80497 1.10494 -0.00214 -0.28460 0.12358  119 ASP B CA  
9224  C C   . ASP B 119 ? 1.05941 0.80524 1.07748 0.01150  -0.26772 0.11953  119 ASP B C   
9225  O O   . ASP B 119 ? 1.01294 0.80283 1.05930 0.00472  -0.25552 0.12879  119 ASP B O   
9226  C CB  . ASP B 119 ? 1.21031 0.88411 1.19540 -0.02278 -0.30520 0.12188  119 ASP B CB  
9227  C CG  . ASP B 119 ? 1.25583 0.88230 1.22249 -0.04469 -0.32260 0.12940  119 ASP B CG  
9228  O OD1 . ASP B 119 ? 1.23722 0.87471 1.21819 -0.05653 -0.31838 0.14462  119 ASP B OD1 
9229  O OD2 . ASP B 119 ? 1.32518 0.89998 1.25939 -0.05097 -0.34049 0.12005  119 ASP B OD2 
9234  N N   . LEU B 120 ? 1.06736 0.80481 1.07127 0.03119  -0.26550 0.10576  120 LEU B N   
9235  C CA  . LEU B 120 ? 1.03151 0.81136 1.05480 0.04304  -0.25100 0.10259  120 LEU B CA  
9236  C C   . LEU B 120 ? 0.98199 0.78635 1.01789 0.05472  -0.23238 0.10511  120 LEU B C   
9237  O O   . LEU B 120 ? 0.93343 0.77616 0.99341 0.05031  -0.22012 0.11068  120 LEU B O   
9238  C CB  . LEU B 120 ? 1.03727 0.79885 1.03783 0.05998  -0.25323 0.08873  120 LEU B CB  
9239  C CG  . LEU B 120 ? 1.00068 0.79907 1.01660 0.07363  -0.23864 0.08592  120 LEU B CG  
9240  C CD1 . LEU B 120 ? 1.00194 0.83644 1.04539 0.05996  -0.24085 0.09434  120 LEU B CD1 
9241  C CD2 . LEU B 120 ? 1.03140 0.80741 1.01907 0.09150  -0.23883 0.07328  120 LEU B CD2 
9253  N N   . PHE B 121 ? 0.96716 0.74916 0.98623 0.06992  -0.23015 0.10131  121 PHE B N   
9254  C CA  . PHE B 121 ? 0.93524 0.74191 0.96460 0.07987  -0.21559 0.10370  121 PHE B CA  
9255  C C   . PHE B 121 ? 0.92270 0.74193 0.96133 0.06449  -0.21321 0.11600  121 PHE B C   
9256  O O   . PHE B 121 ? 0.88883 0.73498 0.93669 0.06554  -0.20096 0.11827  121 PHE B O   
9257  C CB  . PHE B 121 ? 0.92124 0.70697 0.93495 0.10148  -0.21485 0.09869  121 PHE B CB  
9258  C CG  . PHE B 121 ? 0.94080 0.72410 0.94609 0.11863  -0.21042 0.08701  121 PHE B CG  
9259  C CD1 . PHE B 121 ? 0.90895 0.72596 0.92803 0.12604  -0.19707 0.08472  121 PHE B CD1 
9260  C CD2 . PHE B 121 ? 1.00485 0.74887 0.98450 0.12580  -0.21937 0.07828  121 PHE B CD2 
9261  C CE1 . PHE B 121 ? 0.90857 0.72418 0.91869 0.14050  -0.19226 0.07606  121 PHE B CE1 
9262  C CE2 . PHE B 121 ? 1.03363 0.77517 1.00071 0.14109  -0.21392 0.06784  121 PHE B CE2 
9263  C CZ  . PHE B 121 ? 0.95323 0.73271 0.93695 0.14846  -0.20012 0.06779  121 PHE B CZ  
9273  N N   . GLN B 122 ? 0.93978 0.73818 0.97298 0.04848  -0.22471 0.12416  122 GLN B N   
9274  C CA  . GLN B 122 ? 0.95061 0.76430 0.99189 0.03116  -0.22087 0.13746  122 GLN B CA  
9275  C C   . GLN B 122 ? 0.87705 0.73064 0.94165 0.01947  -0.20921 0.14009  122 GLN B C   
9276  O O   . GLN B 122 ? 0.85077 0.72867 0.92201 0.01353  -0.19591 0.14575  122 GLN B O   
9277  C CB  . GLN B 122 ? 0.96499 0.74376 0.99406 0.01597  -0.23636 0.14729  122 GLN B CB  
9278  C CG  . GLN B 122 ? 0.97651 0.76558 1.00829 -0.00194 -0.23315 0.16342  122 GLN B CG  
9279  C CD  . GLN B 122 ? 1.14909 0.89679 1.16614 -0.01658 -0.24978 0.17435  122 GLN B CD  
9280  O OE1 . GLN B 122 ? 1.09526 0.79810 1.09298 -0.00600 -0.26230 0.16934  122 GLN B OE1 
9281  N NE2 . GLN B 122 ? 1.19382 0.95422 1.21860 -0.04078 -0.24868 0.18963  122 GLN B NE2 
9290  N N   . HIS B 123 ? 0.90658 0.76684 0.98246 0.01707  -0.21369 0.13637  123 HIS B N   
9291  C CA  . HIS B 123 ? 0.89442 0.79551 0.99739 0.01152  -0.20150 0.13983  123 HIS B CA  
9292  C C   . HIS B 123 ? 0.87217 0.79433 0.97962 0.02775  -0.18322 0.13178  123 HIS B C   
9293  O O   . HIS B 123 ? 0.83699 0.78590 0.95766 0.02470  -0.16644 0.13526  123 HIS B O   
9294  C CB  . HIS B 123 ? 0.93297 0.83746 1.04731 0.00684  -0.21381 0.13929  123 HIS B CB  
9295  C CG  . HIS B 123 ? 0.93717 0.88643 1.08529 0.00286  -0.20278 0.14641  123 HIS B CG  
9296  N ND1 . HIS B 123 ? 0.92827 0.90474 1.09960 -0.01393 -0.19657 0.16076  123 HIS B ND1 
9297  C CD2 . HIS B 123 ? 0.83243 0.80460 0.99636 0.01532  -0.19549 0.14268  123 HIS B CD2 
9298  C CE1 . HIS B 123 ? 0.90024 0.91600 1.10247 -0.00961 -0.18500 0.16519  123 HIS B CE1 
9299  N NE2 . HIS B 123 ? 0.84378 0.85588 1.04166 0.00812  -0.18504 0.15460  123 HIS B NE2 
9307  N N   . MET B 124 ? 0.86451 0.77278 0.95914 0.04468  -0.18517 0.12104  124 MET B N   
9308  C CA  . MET B 124 ? 0.84015 0.76495 0.93759 0.05735  -0.16959 0.11425  124 MET B CA  
9309  C C   . MET B 124 ? 0.84013 0.77002 0.92979 0.05372  -0.15959 0.11656  124 MET B C   
9310  O O   . MET B 124 ? 0.84833 0.79584 0.94271 0.05397  -0.14382 0.11423  124 MET B O   
9311  C CB  . MET B 124 ? 0.85877 0.76883 0.94394 0.07417  -0.17406 0.10479  124 MET B CB  
9312  C CG  . MET B 124 ? 0.85161 0.75983 0.93982 0.07847  -0.18102 0.10118  124 MET B CG  
9313  S SD  . MET B 124 ? 0.86558 0.74604 0.92890 0.09596  -0.18854 0.09086  124 MET B SD  
9314  C CE  . MET B 124 ? 0.85623 0.75454 0.92306 0.10941  -0.17131 0.08753  124 MET B CE  
9324  N N   . ALA B 125 ? 0.87399 0.78574 0.94894 0.05018  -0.16918 0.12141  125 ALA B N   
9325  C CA  . ALA B 125 ? 0.87536 0.79263 0.93995 0.04467  -0.16308 0.12568  125 ALA B CA  
9326  C C   . ALA B 125 ? 0.87141 0.80525 0.93984 0.02909  -0.15091 0.13187  125 ALA B C   
9327  O O   . ALA B 125 ? 0.84504 0.78985 0.90501 0.02582  -0.13798 0.12990  125 ALA B O   
9328  C CB  . ALA B 125 ? 0.87131 0.76593 0.92154 0.04487  -0.17763 0.13318  125 ALA B CB  
9334  N N   . LEU B 126 ? 0.87375 0.80956 0.95363 0.01850  -0.15426 0.13951  126 LEU B N   
9335  C CA  . LEU B 126 ? 0.86662 0.82355 0.95441 0.00510  -0.13960 0.14706  126 LEU B CA  
9336  C C   . LEU B 126 ? 0.85938 0.83961 0.96162 0.01329  -0.11956 0.13945  126 LEU B C   
9337  O O   . LEU B 126 ? 0.84631 0.83756 0.94150 0.00982  -0.10090 0.13876  126 LEU B O   
9338  C CB  . LEU B 126 ? 0.93549 0.89426 1.03835 -0.00915 -0.14876 0.15905  126 LEU B CB  
9339  C CG  . LEU B 126 ? 0.94531 0.87745 1.03148 -0.02165 -0.16524 0.16979  126 LEU B CG  
9340  C CD1 . LEU B 126 ? 0.95534 0.88867 1.05791 -0.03884 -0.17522 0.18128  126 LEU B CD1 
9341  C CD2 . LEU B 126 ? 0.97645 0.91084 1.04339 -0.03067 -0.15605 0.17759  126 LEU B CD2 
9353  N N   . ILE B 127 ? 0.87182 0.85664 0.99138 0.02457  -0.12275 0.13393  127 ILE B N   
9354  C CA  . ILE B 127 ? 0.85906 0.86194 0.99296 0.03494  -0.10461 0.12816  127 ILE B CA  
9355  C C   . ILE B 127 ? 0.86783 0.86111 0.98010 0.04135  -0.09311 0.11735  127 ILE B C   
9356  O O   . ILE B 127 ? 0.84864 0.84921 0.95898 0.04302  -0.07267 0.11349  127 ILE B O   
9357  C CB  . ILE B 127 ? 0.85235 0.85907 1.00484 0.04558  -0.11389 0.12613  127 ILE B CB  
9358  C CG1 . ILE B 127 ? 0.86442 0.88214 1.03769 0.03505  -0.12749 0.13751  127 ILE B CG1 
9359  C CG2 . ILE B 127 ? 0.88902 0.91062 1.05577 0.05842  -0.09564 0.12192  127 ILE B CG2 
9360  C CD1 . ILE B 127 ? 0.89463 0.94400 1.09386 0.02645  -0.11311 0.14939  127 ILE B CD1 
9372  N N   . THR B 128 ? 0.85984 0.83610 0.95536 0.04480  -0.10576 0.11259  128 THR B N   
9373  C CA  . THR B 128 ? 0.86902 0.83889 0.94484 0.04610  -0.09866 0.10476  128 THR B CA  
9374  C C   . THR B 128 ? 0.87148 0.84147 0.92709 0.03255  -0.08864 0.10704  128 THR B C   
9375  O O   . THR B 128 ? 0.88740 0.85534 0.92876 0.03097  -0.07305 0.09938  128 THR B O   
9376  C CB  . THR B 128 ? 0.85351 0.81250 0.92035 0.05097  -0.11512 0.10383  128 THR B CB  
9377  O OG1 . THR B 128 ? 0.85728 0.81462 0.93695 0.06419  -0.12088 0.10013  128 THR B OG1 
9378  C CG2 . THR B 128 ? 0.89208 0.84996 0.94171 0.04808  -0.11078 0.09871  128 THR B CG2 
9386  N N   . HIS B 129 ? 0.86760 0.83615 0.91760 0.02175  -0.09744 0.11757  129 HIS B N   
9387  C CA  . HIS B 129 ? 0.89293 0.86198 0.92020 0.00758  -0.08788 0.12169  129 HIS B CA  
9388  C C   . HIS B 129 ? 0.88810 0.87010 0.92145 0.00683  -0.06275 0.11937  129 HIS B C   
9389  O O   . HIS B 129 ? 0.89414 0.87211 0.90243 0.00145  -0.04620 0.11361  129 HIS B O   
9390  C CB  . HIS B 129 ? 0.86848 0.83286 0.89133 -0.00372 -0.10220 0.13633  129 HIS B CB  
9391  C CG  . HIS B 129 ? 0.91470 0.87817 0.90906 -0.01939 -0.09520 0.14294  129 HIS B CG  
9392  N ND1 . HIS B 129 ? 0.92556 0.90115 0.91761 -0.02812 -0.07492 0.14653  129 HIS B ND1 
9393  C CD2 . HIS B 129 ? 0.95503 0.90852 0.92095 -0.02784 -0.10559 0.14784  129 HIS B CD2 
9394  C CE1 . HIS B 129 ? 0.96537 0.93530 0.92397 -0.04206 -0.07237 0.15211  129 HIS B CE1 
9395  N NE2 . HIS B 129 ? 0.99862 0.95509 0.94070 -0.04285 -0.09238 0.15347  129 HIS B NE2 
9403  N N   . GLN B 130 ? 0.86990 0.86753 0.93574 0.01258  -0.05946 0.12407  130 GLN B N   
9404  C CA  . GLN B 130 ? 0.83805 0.85380 0.91816 0.01612  -0.03421 0.12422  130 GLN B CA  
9405  C C   . GLN B 130 ? 0.85204 0.85883 0.92358 0.02899  -0.01695 0.10944  130 GLN B C   
9406  O O   . GLN B 130 ? 0.85733 0.86338 0.91534 0.02984  0.00776  0.10440  130 GLN B O   
9407  C CB  . GLN B 130 ? 0.81158 0.85040 0.93392 0.02000  -0.03896 0.13444  130 GLN B CB  
9408  C CG  . GLN B 130 ? 0.82461 0.89085 0.97245 0.02622  -0.01333 0.13894  130 GLN B CG  
9409  C CD  . GLN B 130 ? 0.86409 0.95903 1.05720 0.02675  -0.02285 0.15252  130 GLN B CD  
9410  O OE1 . GLN B 130 ? 0.85440 0.94432 1.05315 0.01781  -0.04863 0.15842  130 GLN B OE1 
9411  N NE2 . GLN B 130 ? 0.91730 1.04154 1.14222 0.03732  -0.00244 0.15790  130 GLN B NE2 
9420  N N   . PHE B 131 ? 0.85970 0.85632 0.93588 0.03887  -0.02859 0.10228  131 PHE B N   
9421  C CA  . PHE B 131 ? 0.88131 0.86475 0.94832 0.04914  -0.01429 0.08946  131 PHE B CA  
9422  C C   . PHE B 131 ? 0.93533 0.89749 0.95924 0.03824  -0.00642 0.07961  131 PHE B C   
9423  O O   . PHE B 131 ? 0.97392 0.92411 0.98098 0.04084  0.01642  0.07035  131 PHE B O   
9424  C CB  . PHE B 131 ? 0.89768 0.87525 0.97561 0.05863  -0.03012 0.08623  131 PHE B CB  
9425  C CG  . PHE B 131 ? 0.94723 0.90681 1.01205 0.06534  -0.01887 0.07452  131 PHE B CG  
9426  C CD1 . PHE B 131 ? 0.96504 0.92456 1.04582 0.07955  -0.00131 0.07235  131 PHE B CD1 
9427  C CD2 . PHE B 131 ? 0.94325 0.88610 0.98118 0.05682  -0.02649 0.06739  131 PHE B CD2 
9428  C CE1 . PHE B 131 ? 0.96982 0.90617 1.03596 0.08481  0.00890  0.06211  131 PHE B CE1 
9429  C CE2 . PHE B 131 ? 0.98085 0.90463 1.00563 0.05924  -0.01736 0.05742  131 PHE B CE2 
9430  C CZ  . PHE B 131 ? 1.00516 0.92226 1.04198 0.07306  0.00064  0.05416  131 PHE B CZ  
9440  N N   . LEU B 132 ? 0.93863 0.89429 0.94277 0.02614  -0.02569 0.08174  132 LEU B N   
9441  C CA  . LEU B 132 ? 0.98043 0.91825 0.94290 0.01278  -0.02362 0.07410  132 LEU B CA  
9442  C C   . LEU B 132 ? 1.03261 0.96731 0.96829 0.00280  -0.00450 0.07380  132 LEU B C   
9443  O O   . LEU B 132 ? 1.10975 1.02414 1.00821 -0.00412 0.00922  0.06213  132 LEU B O   
9444  C CB  . LEU B 132 ? 0.99513 0.93406 0.94907 0.00338  -0.05000 0.08111  132 LEU B CB  
9445  C CG  . LEU B 132 ? 0.98362 0.92564 0.95861 0.01334  -0.06644 0.08092  132 LEU B CG  
9446  C CD1 . LEU B 132 ? 0.97559 0.92252 0.94689 0.00767  -0.08981 0.09064  132 LEU B CD1 
9447  C CD2 . LEU B 132 ? 0.97413 0.90376 0.93875 0.01416  -0.05858 0.06870  132 LEU B CD2 
9459  N N   . THR B 133 ? 0.98819 0.94096 0.93920 0.00045  -0.00300 0.08657  133 THR B N   
9460  C CA  . THR B 133 ? 1.03320 0.98684 0.95966 -0.00890 0.01769  0.08839  133 THR B CA  
9461  C C   . THR B 133 ? 1.07817 1.02931 1.00672 0.00403  0.05069  0.07809  133 THR B C   
9462  O O   . THR B 133 ? 1.10308 1.04300 0.99608 -0.00167 0.07328  0.07190  133 THR B O   
9463  C CB  . THR B 133 ? 0.98615 0.96209 0.93355 -0.01562 0.01149  0.10709  133 THR B CB  
9464  O OG1 . THR B 133 ? 0.97068 0.94094 0.90792 -0.02698 -0.01691 0.11643  133 THR B OG1 
9465  C CG2 . THR B 133 ? 0.98919 0.97142 0.91532 -0.02427 0.03709  0.11100  133 THR B CG2 
9473  N N   . LYS B 134 ? 1.06931 1.02898 1.03666 0.02247  0.05458  0.07652  134 LYS B N   
9474  C CA  . LYS B 134 ? 1.10595 1.06492 1.08258 0.03917  0.08591  0.06968  134 LYS B CA  
9475  C C   . LYS B 134 ? 1.17069 1.09102 1.11244 0.04337  0.09681  0.05004  134 LYS B C   
9476  O O   . LYS B 134 ? 1.20731 1.10785 1.11970 0.04692  0.12529  0.03905  134 LYS B O   
9477  C CB  . LYS B 134 ? 1.08058 1.06750 1.11567 0.05678  0.08316  0.07990  134 LYS B CB  
9478  C CG  . LYS B 134 ? 1.11566 1.10709 1.17027 0.07831  0.11419  0.07688  134 LYS B CG  
9479  C CD  . LYS B 134 ? 1.03309 1.05495 1.14600 0.09384  0.10541  0.08972  134 LYS B CD  
9480  C CE  . LYS B 134 ? 1.02396 1.05196 1.16069 0.11852  0.13546  0.08938  134 LYS B CE  
9481  N NZ  . LYS B 134 ? 0.93615 0.99660 1.13004 0.13295  0.12411  0.10434  134 LYS B NZ  
9495  N N   . HIS B 135 ? 1.16279 1.06995 1.10515 0.04228  0.07535  0.04543  135 HIS B N   
9496  C CA  . HIS B 135 ? 1.16988 1.04120 1.08703 0.04558  0.08337  0.02915  135 HIS B CA  
9497  C C   . HIS B 135 ? 1.20765 1.05194 1.07350 0.02294  0.07074  0.01925  135 HIS B C   
9498  O O   . HIS B 135 ? 1.25184 1.06066 1.08667 0.02008  0.07917  0.00436  135 HIS B O   
9499  C CB  . HIS B 135 ? 1.14914 1.02517 1.10253 0.05894  0.07014  0.03213  135 HIS B CB  
9500  C CG  . HIS B 135 ? 1.08628 0.98427 1.08626 0.08144  0.08252  0.04091  135 HIS B CG  
9501  N ND1 . HIS B 135 ? 1.10635 0.98816 1.10963 0.09962  0.10909  0.03462  135 HIS B ND1 
9502  C CD2 . HIS B 135 ? 1.06057 0.99526 1.10558 0.08817  0.07076  0.05655  135 HIS B CD2 
9503  C CE1 . HIS B 135 ? 1.13729 1.05053 1.18998 0.11747  0.11249  0.04802  135 HIS B CE1 
9504  N NE2 . HIS B 135 ? 1.07997 1.02565 1.15740 0.10906  0.08854  0.06105  135 HIS B NE2 
9512  N N   . HIS B 136 ? 1.25094 1.10998 1.10719 0.00614  0.04967  0.02821  136 HIS B N   
9513  C CA  . HIS B 136 ? 1.30735 1.14841 1.11964 -0.01636 0.03353  0.02288  136 HIS B CA  
9514  C C   . HIS B 136 ? 1.33145 1.18438 1.12148 -0.03211 0.02647  0.03268  136 HIS B C   
9515  O O   . HIS B 136 ? 1.34524 1.20814 1.13064 -0.04528 0.00014  0.04205  136 HIS B O   
9516  C CB  . HIS B 136 ? 1.26742 1.11764 1.10084 -0.01864 0.00543  0.02784  136 HIS B CB  
9517  C CG  . HIS B 136 ? 1.25525 1.09598 1.11153 -0.00408 0.01101  0.02145  136 HIS B CG  
9518  N ND1 . HIS B 136 ? 1.27431 1.07941 1.10192 -0.00746 0.02439  0.00619  136 HIS B ND1 
9519  C CD2 . HIS B 136 ? 1.20226 1.06128 1.10368 0.01298  0.00463  0.02886  136 HIS B CD2 
9520  C CE1 . HIS B 136 ? 1.22296 1.02629 1.07989 0.00744  0.02609  0.00617  136 HIS B CE1 
9521  N NE2 . HIS B 136 ? 1.16758 1.00484 1.06873 0.01999  0.01418  0.01985  136 HIS B NE2 
9529  N N   . LYS B 137 ? 1.27328 1.12614 1.05003 -0.02989 0.05139  0.03217  137 LYS B N   
9530  C CA  . LYS B 137 ? 1.25821 1.12405 1.01616 -0.04431 0.04701  0.04440  137 LYS B CA  
9531  C C   . LYS B 137 ? 1.31028 1.15685 1.01231 -0.06894 0.03101  0.04106  137 LYS B C   
9532  O O   . LYS B 137 ? 1.33174 1.19288 1.03046 -0.08153 0.00819  0.05632  137 LYS B O   
9533  C CB  . LYS B 137 ? 1.26477 1.13315 1.01361 -0.03821 0.08168  0.04321  137 LYS B CB  
9534  C CG  . LYS B 137 ? 1.30746 1.18981 1.03596 -0.05408 0.08030  0.05779  137 LYS B CG  
9535  C CD  . LYS B 137 ? 1.37919 1.27315 1.10910 -0.04616 0.11689  0.05988  137 LYS B CD  
9536  C CE  . LYS B 137 ? 1.34473 1.27481 1.14549 -0.02732 0.12229  0.07252  137 LYS B CE  
9537  N NZ  . LYS B 137 ? 1.35583 1.30983 1.16568 -0.02390 0.15330  0.08210  137 LYS B NZ  
9551  N N   . ASP B 138 ? 1.41736 1.22935 1.07401 -0.07679 0.04128  0.02203  138 ASP B N   
9552  C CA  . ASP B 138 ? 1.50110 1.29330 1.09738 -0.10379 0.02689  0.01816  138 ASP B CA  
9553  C C   . ASP B 138 ? 1.45424 1.26164 1.06532 -0.11546 -0.01207 0.02892  138 ASP B C   
9554  O O   . ASP B 138 ? 1.48281 1.28799 1.05561 -0.13813 -0.03142 0.03447  138 ASP B O   
9555  C CB  . ASP B 138 ? 1.64902 1.39427 1.19040 -0.11059 0.04732  -0.00684 138 ASP B CB  
9556  C CG  . ASP B 138 ? 1.60781 1.33513 1.12254 -0.09991 0.08861  -0.01763 138 ASP B CG  
9557  O OD1 . ASP B 138 ? 1.56789 1.31566 1.07941 -0.10138 0.09698  -0.00547 138 ASP B OD1 
9558  O OD2 . ASP B 138 ? 1.61676 1.30932 1.11455 -0.08928 0.11383  -0.03723 138 ASP B OD2 
9563  N N   . VAL B 139 ? 1.39595 1.22045 1.06098 -0.10021 -0.02360 0.03316  139 VAL B N   
9564  C CA  . VAL B 139 ? 1.38501 1.22463 1.06577 -0.10862 -0.05590 0.04205  139 VAL B CA  
9565  C C   . VAL B 139 ? 1.30432 1.17706 1.04546 -0.09030 -0.07051 0.05883  139 VAL B C   
9566  O O   . VAL B 139 ? 1.27713 1.16400 1.04594 -0.08696 -0.08921 0.06394  139 VAL B O   
9567  C CB  . VAL B 139 ? 1.41106 1.23032 1.08542 -0.11280 -0.05582 0.02717  139 VAL B CB  
9568  C CG1 . VAL B 139 ? 1.44461 1.22408 1.05003 -0.13580 -0.04667 0.01000  139 VAL B CG1 
9569  C CG2 . VAL B 139 ? 1.36700 1.18081 1.07798 -0.08790 -0.03487 0.01905  139 VAL B CG2 
9579  N N   . ILE B 140 ? 1.28431 1.16872 1.04459 -0.07928 -0.06173 0.06765  140 ILE B N   
9580  C CA  . ILE B 140 ? 1.20681 1.11437 1.01848 -0.06269 -0.07454 0.08096  140 ILE B CA  
9581  C C   . ILE B 140 ? 1.17372 1.09606 0.98978 -0.06941 -0.10436 0.09746  140 ILE B C   
9582  O O   . ILE B 140 ? 1.12139 1.05730 0.97259 -0.05718 -0.11911 0.10354  140 ILE B O   
9583  C CB  . ILE B 140 ? 1.18099 1.09612 1.01025 -0.05372 -0.05977 0.08736  140 ILE B CB  
9584  C CG1 . ILE B 140 ? 1.10740 1.03928 0.98374 -0.03906 -0.07487 0.09899  140 ILE B CG1 
9585  C CG2 . ILE B 140 ? 1.16597 1.07966 0.96118 -0.07000 -0.05828 0.09696  140 ILE B CG2 
9586  C CD1 . ILE B 140 ? 1.06367 1.00462 0.96453 -0.03137 -0.06234 0.10466  140 ILE B CD1 
9598  N N   . GLN B 141 ? 1.18846 1.10839 0.96839 -0.08749 -0.11289 0.10587  141 GLN B N   
9599  C CA  . GLN B 141 ? 1.18766 1.12240 0.97266 -0.09223 -0.14120 0.12518  141 GLN B CA  
9600  C C   . GLN B 141 ? 1.21001 1.15072 0.97869 -0.10666 -0.16029 0.12591  141 GLN B C   
9601  O O   . GLN B 141 ? 1.18525 1.14420 0.96687 -0.10719 -0.18491 0.14368  141 GLN B O   
9602  C CB  . GLN B 141 ? 1.22115 1.15267 0.97838 -0.10426 -0.14338 0.13933  141 GLN B CB  
9603  C CG  . GLN B 141 ? 1.17718 1.11036 0.96062 -0.09223 -0.13483 0.14772  141 GLN B CG  
9604  C CD  . GLN B 141 ? 1.14492 1.08731 0.97505 -0.07347 -0.15156 0.15739  141 GLN B CD  
9605  O OE1 . GLN B 141 ? 1.10415 1.05488 0.94381 -0.07023 -0.17315 0.16643  141 GLN B OE1 
9606  N NE2 . GLN B 141 ? 1.11228 1.05354 0.97123 -0.06087 -0.14134 0.15573  141 GLN B NE2 
9615  N N   . ASP B 142 ? 1.31609 1.24180 1.05804 -0.11851 -0.15033 0.10834  142 ASP B N   
9616  C CA  . ASP B 142 ? 1.32378 1.25436 1.04563 -0.13855 -0.17005 0.10942  142 ASP B CA  
9617  C C   . ASP B 142 ? 1.27638 1.22225 1.03806 -0.12964 -0.17733 0.10731  142 ASP B C   
9618  O O   . ASP B 142 ? 1.25885 1.23111 1.03839 -0.13459 -0.20148 0.12170  142 ASP B O   
9619  C CB  . ASP B 142 ? 1.35440 1.25266 1.01430 -0.16174 -0.15672 0.09088  142 ASP B CB  
9620  C CG  . ASP B 142 ? 1.42526 1.30772 1.04065 -0.17051 -0.14446 0.09163  142 ASP B CG  
9621  O OD1 . ASP B 142 ? 1.49381 1.39251 1.10764 -0.17477 -0.16143 0.11184  142 ASP B OD1 
9622  O OD2 . ASP B 142 ? 1.42849 1.28177 1.01030 -0.17217 -0.11652 0.07291  142 ASP B OD2 
9627  N N   . TYR B 143 ? 1.21824 1.15056 0.99579 -0.11613 -0.15652 0.09168  143 TYR B N   
9628  C CA  . TYR B 143 ? 1.20242 1.14573 1.01134 -0.11026 -0.16062 0.08914  143 TYR B CA  
9629  C C   . TYR B 143 ? 1.13792 1.11526 0.99896 -0.09013 -0.17523 0.10641  143 TYR B C   
9630  O O   . TYR B 143 ? 1.14580 1.12901 1.02336 -0.07445 -0.17602 0.11551  143 TYR B O   
9631  C CB  . TYR B 143 ? 1.20164 1.12113 1.01588 -0.09762 -0.13467 0.07110  143 TYR B CB  
9632  C CG  . TYR B 143 ? 1.33205 1.21350 1.09781 -0.11528 -0.11926 0.05182  143 TYR B CG  
9633  C CD1 . TYR B 143 ? 1.41903 1.28584 1.13269 -0.14226 -0.12706 0.04894  143 TYR B CD1 
9634  C CD2 . TYR B 143 ? 1.28177 1.13838 1.05070 -0.10457 -0.09707 0.03656  143 TYR B CD2 
9635  C CE1 . TYR B 143 ? 1.45309 1.27735 1.11542 -0.15819 -0.11169 0.02883  143 TYR B CE1 
9636  C CE2 . TYR B 143 ? 1.40657 1.22126 1.12880 -0.11818 -0.08117 0.01798  143 TYR B CE2 
9637  C CZ  . TYR B 143 ? 1.52325 1.31979 1.19042 -0.14508 -0.08785 0.01289  143 TYR B CZ  
9638  O OH  . TYR B 143 ? 1.62031 1.36767 1.23400 -0.15859 -0.07085 -0.00799 143 TYR B OH  
9648  N N   . LYS B 144 ? 1.06893 1.06698 0.95436 -0.09122 -0.18592 0.11092  144 LYS B N   
9649  C CA  . LYS B 144 ? 1.01400 1.04247 0.94881 -0.06884 -0.19417 0.12440  144 LYS B CA  
9650  C C   . LYS B 144 ? 1.01435 1.03320 0.97030 -0.05134 -0.17551 0.11245  144 LYS B C   
9651  O O   . LYS B 144 ? 1.00977 1.03672 0.97859 -0.05443 -0.17436 0.11021  144 LYS B O   
9652  C CB  . LYS B 144 ? 0.95851 1.02288 0.91168 -0.07916 -0.21574 0.13993  144 LYS B CB  
9653  C CG  . LYS B 144 ? 1.00368 1.08237 0.93835 -0.09692 -0.23823 0.15539  144 LYS B CG  
9654  C CD  . LYS B 144 ? 0.95494 1.07789 0.91863 -0.10490 -0.26003 0.17367  144 LYS B CD  
9655  C CE  . LYS B 144 ? 0.98646 1.12590 0.92919 -0.12740 -0.28579 0.19029  144 LYS B CE  
9656  N NZ  . LYS B 144 ? 1.01455 1.20429 0.99230 -0.13582 -0.30788 0.21047  144 LYS B NZ  
9670  N N   . TRP B 145 ? 1.01735 1.01988 0.97686 -0.03430 -0.16183 0.10653  145 TRP B N   
9671  C CA  . TRP B 145 ? 1.01245 1.00377 0.98728 -0.01889 -0.14486 0.09586  145 TRP B CA  
9672  C C   . TRP B 145 ? 0.97548 0.98914 0.98715 -0.00027 -0.14988 0.10362  145 TRP B C   
9673  O O   . TRP B 145 ? 0.97319 1.00296 1.00254 0.01217  -0.16068 0.11524  145 TRP B O   
9674  C CB  . TRP B 145 ? 1.01344 0.98811 0.98610 -0.00717 -0.13235 0.09089  145 TRP B CB  
9675  C CG  . TRP B 145 ? 1.04374 0.99838 0.98201 -0.02166 -0.12211 0.08357  145 TRP B CG  
9676  C CD1 . TRP B 145 ? 1.06400 1.01790 0.98399 -0.03005 -0.12727 0.09037  145 TRP B CD1 
9677  C CD2 . TRP B 145 ? 1.06110 0.99152 0.97739 -0.02766 -0.10258 0.06847  145 TRP B CD2 
9678  N NE1 . TRP B 145 ? 1.08352 1.01683 0.97030 -0.04150 -0.11104 0.08000  145 TRP B NE1 
9679  C CE2 . TRP B 145 ? 1.08547 1.00289 0.96960 -0.03894 -0.09506 0.06576  145 TRP B CE2 
9680  C CE3 . TRP B 145 ? 1.04913 0.96526 0.96839 -0.02368 -0.08977 0.05771  145 TRP B CE3 
9681  C CZ2 . TRP B 145 ? 1.13054 1.02115 0.98532 -0.04428 -0.07329 0.05116  145 TRP B CZ2 
9682  C CZ3 . TRP B 145 ? 1.07192 0.95879 0.96318 -0.02891 -0.06989 0.04395  145 TRP B CZ3 
9683  C CH2 . TRP B 145 ? 1.08881 0.96314 0.94814 -0.03810 -0.06086 0.04000  145 TRP B CH2 
9694  N N   . LYS B 146 ? 0.95853 0.97031 0.97933 0.00240  -0.14059 0.09735  146 LYS B N   
9695  C CA  . LYS B 146 ? 0.90818 0.93629 0.95888 0.02185  -0.13938 0.10216  146 LYS B CA  
9696  C C   . LYS B 146 ? 0.87387 0.88214 0.92688 0.03738  -0.12512 0.09292  146 LYS B C   
9697  O O   . LYS B 146 ? 0.88512 0.87276 0.92466 0.03122  -0.11316 0.08313  146 LYS B O   
9698  C CB  . LYS B 146 ? 0.92198 0.96683 0.98260 0.01177  -0.14050 0.10559  146 LYS B CB  
9699  C CG  . LYS B 146 ? 0.93480 1.01282 1.00671 0.00079  -0.15772 0.12011  146 LYS B CG  
9700  C CD  . LYS B 146 ? 0.93712 1.04129 1.02997 -0.00583 -0.15854 0.12746  146 LYS B CD  
9701  C CE  . LYS B 146 ? 1.02471 1.10701 1.09404 -0.03239 -0.15434 0.11794  146 LYS B CE  
9702  N NZ  . LYS B 146 ? 1.04272 1.15222 1.13293 -0.04422 -0.15741 0.12778  146 LYS B NZ  
9716  N N   . MET B 147 ? 0.83495 0.84784 0.90367 0.05757  -0.12694 0.09642  147 MET B N   
9717  C CA  . MET B 147 ? 0.82307 0.82032 0.89410 0.07084  -0.11795 0.08993  147 MET B CA  
9718  C C   . MET B 147 ? 0.80637 0.81210 0.89222 0.08764  -0.11621 0.09203  147 MET B C   
9719  O O   . MET B 147 ? 0.77926 0.80075 0.87564 0.09691  -0.12255 0.09899  147 MET B O   
9720  C CB  . MET B 147 ? 0.83036 0.81813 0.89850 0.07597  -0.12272 0.09085  147 MET B CB  
9721  C CG  . MET B 147 ? 0.79382 0.77058 0.86772 0.08834  -0.11803 0.08676  147 MET B CG  
9722  S SD  . MET B 147 ? 0.80551 0.77182 0.87726 0.08877  -0.12566 0.08968  147 MET B SD  
9723  C CE  . MET B 147 ? 0.82867 0.79097 0.89317 0.07484  -0.11310 0.08605  147 MET B CE  
9733  N N   . GLY B 148 ? 0.82582 0.82084 0.91149 0.09283  -0.10668 0.08685  148 GLY B N   
9734  C CA  . GLY B 148 ? 0.80308 0.80130 0.89591 0.10877  -0.10424 0.08814  148 GLY B CA  
9735  C C   . GLY B 148 ? 0.78792 0.77148 0.87757 0.11935  -0.10621 0.08464  148 GLY B C   
9736  O O   . GLY B 148 ? 0.81814 0.79132 0.90596 0.11495  -0.10257 0.08146  148 GLY B O   
9740  N N   . PHE B 149 ? 0.79994 0.78276 0.88876 0.13313  -0.11184 0.08565  149 PHE B N   
9741  C CA  . PHE B 149 ? 0.85345 0.82022 0.93578 0.13994  -0.11806 0.08256  149 PHE B CA  
9742  C C   . PHE B 149 ? 0.85253 0.81508 0.92966 0.14979  -0.11465 0.08099  149 PHE B C   
9743  O O   . PHE B 149 ? 0.84593 0.81085 0.91730 0.16116  -0.11249 0.08126  149 PHE B O   
9744  C CB  . PHE B 149 ? 0.84865 0.80762 0.92573 0.14747  -0.12761 0.08338  149 PHE B CB  
9745  C CG  . PHE B 149 ? 0.85761 0.79490 0.92427 0.15022  -0.13670 0.07993  149 PHE B CG  
9746  C CD1 . PHE B 149 ? 0.85764 0.79161 0.92632 0.14273  -0.13799 0.07886  149 PHE B CD1 
9747  C CD2 . PHE B 149 ? 0.89915 0.81867 0.95446 0.16003  -0.14449 0.07864  149 PHE B CD2 
9748  C CE1 . PHE B 149 ? 0.88479 0.80213 0.94563 0.14145  -0.14914 0.07742  149 PHE B CE1 
9749  C CE2 . PHE B 149 ? 0.92091 0.81558 0.96277 0.15883  -0.15487 0.07497  149 PHE B CE2 
9750  C CZ  . PHE B 149 ? 0.91791 0.81346 0.96314 0.14774  -0.15835 0.07478  149 PHE B CZ  
9760  N N   . THR B 150 ? 0.86573 0.82356 0.94488 0.14628  -0.11345 0.08065  150 THR B N   
9761  C CA  . THR B 150 ? 0.89444 0.84783 0.96706 0.15428  -0.11341 0.08135  150 THR B CA  
9762  C C   . THR B 150 ? 0.88746 0.82744 0.94883 0.15780  -0.12664 0.07881  150 THR B C   
9763  O O   . THR B 150 ? 0.87712 0.81473 0.94540 0.15009  -0.13397 0.07963  150 THR B O   
9764  C CB  . THR B 150 ? 0.93147 0.88708 1.01404 0.15042  -0.10693 0.08483  150 THR B CB  
9765  O OG1 . THR B 150 ? 0.95584 0.91568 1.04358 0.14426  -0.09546 0.08543  150 THR B OG1 
9766  C CG2 . THR B 150 ? 0.94861 0.90120 1.02352 0.15876  -0.10825 0.08855  150 THR B CG2 
9774  N N   . PHE B 151 ? 0.88934 0.81972 0.93166 0.16833  -0.12909 0.07584  151 PHE B N   
9775  C CA  . PHE B 151 ? 0.91978 0.82876 0.94207 0.17107  -0.14228 0.07079  151 PHE B CA  
9776  C C   . PHE B 151 ? 0.93789 0.83906 0.93834 0.17841  -0.14360 0.06970  151 PHE B C   
9777  O O   . PHE B 151 ? 0.98935 0.88527 0.97157 0.19037  -0.13613 0.06639  151 PHE B O   
9778  C CB  . PHE B 151 ? 0.91928 0.81583 0.93178 0.17861  -0.14279 0.06614  151 PHE B CB  
9779  C CG  . PHE B 151 ? 0.92578 0.79129 0.91532 0.17902  -0.15678 0.05983  151 PHE B CG  
9780  C CD1 . PHE B 151 ? 0.94874 0.80640 0.94479 0.16458  -0.16968 0.06154  151 PHE B CD1 
9781  C CD2 . PHE B 151 ? 0.94944 0.79139 0.90885 0.19322  -0.15600 0.05216  151 PHE B CD2 
9782  C CE1 . PHE B 151 ? 0.96491 0.78996 0.93805 0.16148  -0.18418 0.05618  151 PHE B CE1 
9783  C CE2 . PHE B 151 ? 1.00091 0.80571 0.93308 0.19228  -0.16930 0.04455  151 PHE B CE2 
9784  C CZ  . PHE B 151 ? 1.01162 0.80700 0.95084 0.17502  -0.18469 0.04679  151 PHE B CZ  
9794  N N   . SER B 152 ? 0.98464 0.88749 0.98743 0.17159  -0.15266 0.07398  152 SER B N   
9795  C CA  . SER B 152 ? 1.00281 0.90207 0.98600 0.17635  -0.15518 0.07633  152 SER B CA  
9796  C C   . SER B 152 ? 1.03662 0.90820 0.98228 0.17778  -0.16907 0.06808  152 SER B C   
9797  O O   . SER B 152 ? 1.03587 0.90123 0.97080 0.17005  -0.18538 0.07038  152 SER B O   
9798  C CB  . SER B 152 ? 0.98588 0.90075 0.99007 0.16955  -0.16043 0.08697  152 SER B CB  
9799  O OG  . SER B 152 ? 1.01347 0.94536 1.04777 0.16801  -0.14707 0.09201  152 SER B OG  
9805  N N   . TYR B 153 ? 1.07768 0.93162 1.00245 0.18791  -0.16263 0.05868  153 TYR B N   
9806  C CA  . TYR B 153 ? 1.11044 0.92900 0.99172 0.19217  -0.17178 0.04773  153 TYR B CA  
9807  C C   . TYR B 153 ? 1.11976 0.93073 0.97980 0.21175  -0.15330 0.04140  153 TYR B C   
9808  O O   . TYR B 153 ? 1.10178 0.93536 0.98753 0.21925  -0.13750 0.04570  153 TYR B O   
9809  C CB  . TYR B 153 ? 1.11349 0.90782 0.99172 0.18332  -0.18641 0.04170  153 TYR B CB  
9810  C CG  . TYR B 153 ? 1.08474 0.89271 0.98916 0.16338  -0.20268 0.05000  153 TYR B CG  
9811  C CD1 . TYR B 153 ? 1.14250 0.94061 1.03060 0.15051  -0.22294 0.05119  153 TYR B CD1 
9812  C CD2 . TYR B 153 ? 1.03871 0.87139 0.98370 0.15700  -0.19758 0.05753  153 TYR B CD2 
9813  C CE1 . TYR B 153 ? 1.10886 0.92677 1.02722 0.13296  -0.23686 0.06149  153 TYR B CE1 
9814  C CE2 . TYR B 153 ? 1.06067 0.90915 1.03117 0.14077  -0.20883 0.06601  153 TYR B CE2 
9815  C CZ  . TYR B 153 ? 1.09300 0.93671 1.05350 0.12938  -0.22802 0.06886  153 TYR B CZ  
9816  O OH  . TYR B 153 ? 1.10167 0.96828 1.09385 0.11387  -0.23831 0.07994  153 TYR B OH  
9826  N N   . PRO B 154 ? 1.11995 0.90047 0.93260 0.21997  -0.15456 0.03167  154 PRO B N   
9827  C CA  . PRO B 154 ? 1.12353 0.89784 0.91553 0.24172  -0.13348 0.02578  154 PRO B CA  
9828  C C   . PRO B 154 ? 1.13180 0.90022 0.93914 0.25293  -0.12620 0.02184  154 PRO B C   
9829  O O   . PRO B 154 ? 1.13005 0.86725 0.92697 0.24879  -0.13954 0.01459  154 PRO B O   
9830  C CB  . PRO B 154 ? 1.17329 0.90549 0.90342 0.24573  -0.13969 0.01326  154 PRO B CB  
9831  C CG  . PRO B 154 ? 1.21719 0.92547 0.93760 0.22509  -0.16790 0.00994  154 PRO B CG  
9832  C CD  . PRO B 154 ? 1.16709 0.91618 0.94057 0.20919  -0.17554 0.02532  154 PRO B CD  
9840  N N   . VAL B 155 ? 1.07851 0.87805 0.91184 0.26614  -0.10601 0.02862  155 VAL B N   
9841  C CA  . VAL B 155 ? 1.11006 0.91493 0.96689 0.27710  -0.09951 0.02984  155 VAL B CA  
9842  C C   . VAL B 155 ? 1.14135 0.96217 0.99701 0.30144  -0.07506 0.03145  155 VAL B C   
9843  O O   . VAL B 155 ? 1.10157 0.95824 0.97253 0.30153  -0.06159 0.04071  155 VAL B O   
9844  C CB  . VAL B 155 ? 1.06122 0.90206 0.96784 0.26200  -0.10388 0.04193  155 VAL B CB  
9845  C CG1 . VAL B 155 ? 1.04432 0.90557 0.97854 0.27470  -0.09358 0.04811  155 VAL B CG1 
9846  C CG2 . VAL B 155 ? 1.04495 0.86739 0.95423 0.24309  -0.12493 0.04005  155 VAL B CG2 
9856  N N   . ASP B 156 ? 1.10466 0.89900 0.94373 0.32248  -0.06843 0.02372  156 ASP B N   
9857  C CA  . ASP B 156 ? 1.07869 0.89158 0.92224 0.34975  -0.04289 0.02668  156 ASP B CA  
9858  C C   . ASP B 156 ? 1.08446 0.94972 0.98775 0.34873  -0.03848 0.04368  156 ASP B C   
9859  O O   . ASP B 156 ? 1.10619 0.97038 1.02842 0.35981  -0.03983 0.04688  156 ASP B O   
9860  C CB  . ASP B 156 ? 1.13728 0.89993 0.94271 0.37493  -0.03671 0.01264  156 ASP B CB  
9861  C CG  . ASP B 156 ? 1.13051 0.91579 0.94552 0.40753  -0.00730 0.01708  156 ASP B CG  
9862  O OD1 . ASP B 156 ? 1.10761 0.94811 0.95412 0.40769  0.00778  0.03082  156 ASP B OD1 
9863  O OD2 . ASP B 156 ? 1.18121 0.92888 0.97335 0.43319  0.00134  0.00772  156 ASP B OD2 
9868  N N   . GLN B 157 ? 1.00693 0.91671 0.93811 0.33399  -0.03441 0.05554  157 GLN B N   
9869  C CA  . GLN B 157 ? 0.98912 0.94663 0.97256 0.32451  -0.03490 0.07118  157 GLN B CA  
9870  C C   . GLN B 157 ? 0.95241 0.94714 0.96175 0.34713  -0.01464 0.08183  157 GLN B C   
9871  O O   . GLN B 157 ? 0.94757 0.95512 0.94632 0.36121  0.00553  0.08311  157 GLN B O   
9872  C CB  . GLN B 157 ? 0.91555 0.89940 0.91419 0.29998  -0.03748 0.07886  157 GLN B CB  
9873  C CG  . GLN B 157 ? 0.88217 0.90122 0.92424 0.28219  -0.04432 0.09097  157 GLN B CG  
9874  C CD  . GLN B 157 ? 0.85314 0.86479 0.89601 0.25624  -0.05743 0.08984  157 GLN B CD  
9875  O OE1 . GLN B 157 ? 0.87871 0.86960 0.89749 0.25161  -0.05979 0.08407  157 GLN B OE1 
9876  N NE2 . GLN B 157 ? 0.83610 0.86427 0.90555 0.24007  -0.06592 0.09585  157 GLN B NE2 
9885  N N   . THR B 158 ? 0.93967 0.95452 0.98403 0.35064  -0.01993 0.09128  158 THR B N   
9886  C CA  . THR B 158 ? 0.96076 1.01888 1.03964 0.37206  -0.00348 0.10532  158 THR B CA  
9887  C C   . THR B 158 ? 0.90557 1.02325 1.03605 0.35224  -0.00844 0.12477  158 THR B C   
9888  O O   . THR B 158 ? 0.86552 1.03215 1.03167 0.36487  0.00491  0.14035  158 THR B O   
9889  C CB  . THR B 158 ? 0.95106 0.98444 1.02902 0.39742  -0.00547 0.10329  158 THR B CB  
9890  O OG1 . THR B 158 ? 0.95291 0.97703 1.04395 0.37908  -0.02935 0.10634  158 THR B OG1 
9891  C CG2 . THR B 158 ? 0.98331 0.95056 1.00450 0.41627  -0.00043 0.08247  158 THR B CG2 
9899  N N   . SER B 159 ? 0.88916 1.00373 1.02385 0.32158  -0.02708 0.12449  159 SER B N   
9900  C CA  . SER B 159 ? 0.86488 1.02638 1.03713 0.29736  -0.03268 0.13956  159 SER B CA  
9901  C C   . SER B 159 ? 0.83066 0.96869 0.98672 0.26749  -0.04668 0.13150  159 SER B C   
9902  O O   . SER B 159 ? 0.84533 0.94017 0.96808 0.26710  -0.05120 0.11730  159 SER B O   
9903  C CB  . SER B 159 ? 0.80184 0.99230 1.00962 0.29979  -0.04277 0.15343  159 SER B CB  
9904  O OG  . SER B 159 ? 0.81246 0.97585 1.01090 0.28326  -0.06359 0.14841  159 SER B OG  
9910  N N   . LEU B 160 ? 0.76344 0.93023 0.94319 0.24230  -0.05344 0.14111  160 LEU B N   
9911  C CA  . LEU B 160 ? 0.80432 0.94816 0.96969 0.21648  -0.06384 0.13367  160 LEU B CA  
9912  C C   . LEU B 160 ? 0.81368 0.92392 0.96431 0.21329  -0.07911 0.12458  160 LEU B C   
9913  O O   . LEU B 160 ? 0.81387 0.89693 0.94650 0.20029  -0.08446 0.11546  160 LEU B O   
9914  C CB  . LEU B 160 ? 0.76489 0.94011 0.95357 0.18994  -0.06789 0.14443  160 LEU B CB  
9915  C CG  . LEU B 160 ? 0.76652 0.91625 0.93928 0.16495  -0.07436 0.13661  160 LEU B CG  
9916  C CD1 . LEU B 160 ? 0.77756 0.90649 0.93075 0.16746  -0.06403 0.13066  160 LEU B CD1 
9917  C CD2 . LEU B 160 ? 0.77478 0.94874 0.96481 0.13794  -0.07977 0.14565  160 LEU B CD2 
9929  N N   . SER B 161 ? 0.82062 0.93347 0.98023 0.22545  -0.08557 0.12871  161 SER B N   
9930  C CA  . SER B 161 ? 0.81966 0.90496 0.96831 0.21945  -0.10060 0.12403  161 SER B CA  
9931  C C   . SER B 161 ? 0.85322 0.90489 0.98410 0.24264  -0.10176 0.11750  161 SER B C   
9932  O O   . SER B 161 ? 0.88224 0.91349 1.00758 0.23997  -0.11418 0.11735  161 SER B O   
9933  C CB  . SER B 161 ? 0.81587 0.92946 0.98787 0.20721  -0.11169 0.13714  161 SER B CB  
9934  O OG  . SER B 161 ? 0.80417 0.94871 1.00130 0.22680  -0.10825 0.15037  161 SER B OG  
9940  N N   . SER B 162 ? 0.88752 0.92925 1.00554 0.26431  -0.08890 0.11199  162 SER B N   
9941  C CA  . SER B 162 ? 0.95012 0.95360 1.04609 0.28721  -0.08889 0.10432  162 SER B CA  
9942  C C   . SER B 162 ? 0.98678 0.96174 1.04891 0.29702  -0.07917 0.09061  162 SER B C   
9943  O O   . SER B 162 ? 0.99042 0.98814 1.05512 0.30287  -0.06412 0.09262  162 SER B O   
9944  C CB  . SER B 162 ? 0.97179 0.99618 1.08965 0.31325  -0.08108 0.11547  162 SER B CB  
9945  O OG  . SER B 162 ? 1.02716 1.08946 1.16110 0.32545  -0.06227 0.12170  162 SER B OG  
9951  N N   . GLY B 163 ? 1.09221 1.01772 1.12131 0.29677  -0.08883 0.07792  163 GLY B N   
9952  C CA  . GLY B 163 ? 1.06888 0.96168 1.05914 0.30403  -0.08381 0.06434  163 GLY B CA  
9953  C C   . GLY B 163 ? 1.08124 0.91815 1.03760 0.30172  -0.09862 0.05221  163 GLY B C   
9954  O O   . GLY B 163 ? 1.10343 0.93204 1.06713 0.28280  -0.11482 0.05416  163 GLY B O   
9958  N N   . LYS B 164 ? 1.10554 0.90253 1.02246 0.31944  -0.09290 0.03973  164 LYS B N   
9959  C CA  . LYS B 164 ? 1.16052 0.89765 1.03971 0.31637  -0.10769 0.02726  164 LYS B CA  
9960  C C   . LYS B 164 ? 1.16348 0.87983 1.00907 0.29989  -0.11687 0.01703  164 LYS B C   
9961  O O   . LYS B 164 ? 1.16227 0.88883 0.99219 0.30612  -0.10529 0.01391  164 LYS B O   
9962  C CB  . LYS B 164 ? 1.22449 0.92129 1.07558 0.34702  -0.09650 0.01868  164 LYS B CB  
9963  C CG  . LYS B 164 ? 1.16418 0.88235 1.05184 0.36573  -0.08938 0.03176  164 LYS B CG  
9964  C CD  . LYS B 164 ? 1.23916 0.92007 1.10263 0.40189  -0.07388 0.02455  164 LYS B CD  
9965  C CE  . LYS B 164 ? 1.27283 0.97234 1.17551 0.41979  -0.07170 0.04054  164 LYS B CE  
9966  N NZ  . LYS B 164 ? 1.29267 0.95586 1.17601 0.45979  -0.05432 0.03516  164 LYS B NZ  
9980  N N   . LEU B 165 ? 1.19527 0.88553 1.03144 0.27793  -0.13831 0.01403  165 LEU B N   
9981  C CA  . LEU B 165 ? 1.20171 0.87577 1.01019 0.26039  -0.15110 0.00711  165 LEU B CA  
9982  C C   . LEU B 165 ? 1.24310 0.86860 0.99384 0.27460  -0.14751 -0.00905 165 LEU B C   
9983  O O   . LEU B 165 ? 1.28664 0.86401 1.00877 0.28723  -0.14775 -0.01892 165 LEU B O   
9984  C CB  . LEU B 165 ? 1.20204 0.85984 1.01519 0.23427  -0.17482 0.00896  165 LEU B CB  
9985  C CG  . LEU B 165 ? 1.23384 0.87714 1.02242 0.21403  -0.19240 0.00436  165 LEU B CG  
9986  C CD1 . LEU B 165 ? 1.20415 0.89656 1.01875 0.20633  -0.18842 0.01398  165 LEU B CD1 
9987  C CD2 . LEU B 165 ? 1.25886 0.88248 1.05113 0.18960  -0.21522 0.00670  165 LEU B CD2 
9999  N N   . ILE B 166 ? 1.24205 0.87653 0.97211 0.27264  -0.14396 -0.01169 166 ILE B N   
10000 C CA  . ILE B 166 ? 1.28185 0.87005 0.94938 0.28370  -0.14049 -0.02764 166 ILE B CA  
10001 C C   . ILE B 166 ? 1.31931 0.86495 0.94817 0.25932  -0.16828 -0.03643 166 ILE B C   
10002 O O   . ILE B 166 ? 1.42132 0.90561 0.99745 0.26289  -0.17442 -0.05245 166 ILE B O   
10003 C CB  . ILE B 166 ? 1.25371 0.87343 0.91419 0.29371  -0.12200 -0.02423 166 ILE B CB  
10004 C CG1 . ILE B 166 ? 1.20456 0.86700 0.90371 0.31639  -0.09480 -0.01462 166 ILE B CG1 
10005 C CG2 . ILE B 166 ? 1.30334 0.87393 0.89166 0.30305  -0.11857 -0.04108 166 ILE B CG2 
10006 C CD1 . ILE B 166 ? 1.21933 0.92682 0.93004 0.31818  -0.07887 -0.00451 166 ILE B CD1 
10018 N N   . ARG B 167 ? 1.38139 0.95820 1.03601 0.23405  -0.18565 -0.02556 167 ARG B N   
10019 C CA  . ARG B 167 ? 1.41224 0.96045 1.03877 0.20817  -0.21419 -0.02967 167 ARG B CA  
10020 C C   . ARG B 167 ? 1.35713 0.95463 1.03644 0.18516  -0.22829 -0.01220 167 ARG B C   
10021 O O   . ARG B 167 ? 1.32043 0.96640 1.03378 0.18893  -0.21692 -0.00043 167 ARG B O   
10022 C CB  . ARG B 167 ? 1.40608 0.92967 0.97347 0.20833  -0.21771 -0.03940 167 ARG B CB  
10023 C CG  . ARG B 167 ? 1.45974 0.96672 1.00514 0.17735  -0.25111 -0.03909 167 ARG B CG  
10024 C CD  . ARG B 167 ? 1.49201 0.96651 0.96821 0.17595  -0.25754 -0.05003 167 ARG B CD  
10025 N NE  . ARG B 167 ? 1.52537 1.04287 1.00998 0.18605  -0.24283 -0.03969 167 ARG B NE  
10026 C CZ  . ARG B 167 ? 1.57991 1.13768 1.08819 0.16979  -0.25755 -0.02322 167 ARG B CZ  
10027 N NH1 . ARG B 167 ? 1.53911 1.10727 1.07009 0.14326  -0.28668 -0.01422 167 ARG B NH1 
10028 N NH2 . ARG B 167 ? 1.47240 1.06176 0.98334 0.18086  -0.24222 -0.01385 167 ARG B NH2 
10042 N N   . TRP B 168 ? 1.40689 0.99090 1.09311 0.16183  -0.25157 -0.01000 168 TRP B N   
10043 C CA  . TRP B 168 ? 1.37125 1.00034 1.10265 0.14013  -0.26544 0.00641  168 TRP B CA  
10044 C C   . TRP B 168 ? 1.39977 1.03667 1.10895 0.13159  -0.27793 0.00897  168 TRP B C   
10045 O O   . TRP B 168 ? 1.45122 1.04611 1.10783 0.12238  -0.29500 -0.00157 168 TRP B O   
10046 C CB  . TRP B 168 ? 1.40903 1.02267 1.15143 0.11621  -0.28692 0.00942  168 TRP B CB  
10047 C CG  . TRP B 168 ? 1.32702 0.94765 1.10360 0.12069  -0.27617 0.01388  168 TRP B CG  
10048 C CD1 . TRP B 168 ? 1.32606 0.90109 1.08267 0.12297  -0.27826 0.00608  168 TRP B CD1 
10049 C CD2 . TRP B 168 ? 1.24947 0.92218 1.08182 0.12262  -0.26282 0.02766  168 TRP B CD2 
10050 N NE1 . TRP B 168 ? 1.29051 0.88969 1.08817 0.12598  -0.26809 0.01586  168 TRP B NE1 
10051 C CE2 . TRP B 168 ? 1.25885 0.91731 1.10119 0.12493  -0.25851 0.02812  168 TRP B CE2 
10052 C CE3 . TRP B 168 ? 1.16255 0.88809 1.03370 0.12281  -0.25406 0.03938  168 TRP B CE3 
10053 C CZ2 . TRP B 168 ? 1.15880 0.85573 1.04539 0.12556  -0.24673 0.03934  168 TRP B CZ2 
10054 C CZ3 . TRP B 168 ? 1.11290 0.87218 1.02682 0.12421  -0.24089 0.04857  168 TRP B CZ3 
10055 C CH2 . TRP B 168 ? 1.10720 0.85292 1.02705 0.12464  -0.23781 0.04822  168 TRP B CH2 
10066 N N   . THR B 169 ? 1.35543 1.04293 1.10174 0.13380  -0.27065 0.02339  169 THR B N   
10067 C CA  . THR B 169 ? 1.32594 1.02403 1.05321 0.12933  -0.28053 0.02902  169 THR B CA  
10068 C C   . THR B 169 ? 1.25994 0.99732 1.02757 0.10974  -0.30020 0.04741  169 THR B C   
10069 O O   . THR B 169 ? 1.29294 1.03506 1.04164 0.10193  -0.31617 0.05360  169 THR B O   
10070 C CB  . THR B 169 ? 1.29542 1.01623 1.02598 0.15061  -0.25527 0.03270  169 THR B CB  
10071 O OG1 . THR B 169 ? 1.24598 1.01088 1.03683 0.15445  -0.24097 0.04554  169 THR B OG1 
10072 C CG2 . THR B 169 ? 1.32801 1.01709 1.02085 0.17190  -0.23413 0.01688  169 THR B CG2 
10080 N N   . LYS B 170 ? 1.22328 0.98999 1.04499 0.10227  -0.29928 0.05738  170 LYS B N   
10081 C CA  . LYS B 170 ? 1.18782 0.99626 1.05287 0.08678  -0.31464 0.07627  170 LYS B CA  
10082 C C   . LYS B 170 ? 1.20841 1.00593 1.07349 0.06034  -0.34200 0.07799  170 LYS B C   
10083 O O   . LYS B 170 ? 1.28816 1.03757 1.10221 0.05098  -0.35688 0.06407  170 LYS B O   
10084 C CB  . LYS B 170 ? 1.14296 0.99432 1.06710 0.09629  -0.29322 0.08768  170 LYS B CB  
10085 C CG  . LYS B 170 ? 1.11861 0.97717 1.03956 0.11834  -0.26877 0.08658  170 LYS B CG  
10086 C CD  . LYS B 170 ? 1.14194 1.03721 1.11403 0.12605  -0.24924 0.09732  170 LYS B CD  
10087 C CE  . LYS B 170 ? 1.04723 0.94368 1.01062 0.14380  -0.22762 0.09602  170 LYS B CE  
10088 N NZ  . LYS B 170 ? 1.05248 0.97507 1.05737 0.15000  -0.20836 0.10389  170 LYS B NZ  
10102 N N   . GLY B 171 ? 1.14654 0.98647 1.06691 0.04771  -0.34803 0.09504  171 GLY B N   
10103 C CA  . GLY B 171 ? 1.17513 1.01629 1.10365 0.01916  -0.37582 0.10213  171 GLY B CA  
10104 C C   . GLY B 171 ? 1.20227 1.01046 1.12191 0.00573  -0.37953 0.09335  171 GLY B C   
10105 O O   . GLY B 171 ? 1.19226 1.00807 1.12717 -0.02081 -0.40173 0.10280  171 GLY B O   
10109 N N   . PHE B 172 ? 1.24127 1.01448 1.13866 0.02177  -0.36011 0.07793  172 PHE B N   
10110 C CA  . PHE B 172 ? 1.24845 0.98640 1.13571 0.00947  -0.36524 0.07169  172 PHE B CA  
10111 C C   . PHE B 172 ? 1.27860 0.95861 1.11422 0.02851  -0.35318 0.05067  172 PHE B C   
10112 O O   . PHE B 172 ? 1.29750 0.98001 1.12293 0.05392  -0.33267 0.04385  172 PHE B O   
10113 C CB  . PHE B 172 ? 1.21005 0.98562 1.15286 0.00759  -0.35075 0.08454  172 PHE B CB  
10114 C CG  . PHE B 172 ? 1.12790 0.92361 1.08978 0.03424  -0.31999 0.08275  172 PHE B CG  
10115 C CD1 . PHE B 172 ? 1.11038 0.87412 1.05196 0.04885  -0.30552 0.07114  172 PHE B CD1 
10116 C CD2 . PHE B 172 ? 1.11490 0.96093 1.11590 0.04379  -0.30653 0.09387  172 PHE B CD2 
10117 C CE1 . PHE B 172 ? 1.08184 0.86688 1.04180 0.06940  -0.28039 0.07096  172 PHE B CE1 
10118 C CE2 . PHE B 172 ? 1.04599 0.90606 1.06090 0.06430  -0.28025 0.09168  172 PHE B CE2 
10119 C CZ  . PHE B 172 ? 1.03231 0.86375 1.02695 0.07545  -0.26825 0.08044  172 PHE B CZ  
10129 N N   . LYS B 173 ? 1.28049 0.90834 1.08508 0.01609  -0.36568 0.04177  173 LYS B N   
10130 C CA  . LYS B 173 ? 1.31627 0.88144 1.06836 0.03449  -0.35639 0.02186  173 LYS B CA  
10131 C C   . LYS B 173 ? 1.29432 0.83286 1.05407 0.03048  -0.35449 0.02261  173 LYS B C   
10132 O O   . LYS B 173 ? 1.25592 0.76876 1.00835 0.00353  -0.37617 0.02570  173 LYS B O   
10133 C CB  . LYS B 173 ? 1.34117 0.84787 1.02540 0.02491  -0.37659 0.00606  173 LYS B CB  
10134 C CG  . LYS B 173 ? 1.45023 0.97930 1.11925 0.02723  -0.38109 0.00642  173 LYS B CG  
10135 C CD  . LYS B 173 ? 1.59066 1.05672 1.18392 0.01520  -0.40243 -0.01044 173 LYS B CD  
10136 C CE  . LYS B 173 ? 1.58242 1.07381 1.15978 0.01448  -0.40994 -0.00682 173 LYS B CE  
10137 N NZ  . LYS B 173 ? 1.61659 1.04375 1.11103 0.00276  -0.43008 -0.02477 173 LYS B NZ  
10151 N N   . ILE B 174 ? 1.31933 0.86563 1.09462 0.05552  -0.32994 0.02180  174 ILE B N   
10152 C CA  . ILE B 174 ? 1.34977 0.86842 1.12802 0.05775  -0.32589 0.02303  174 ILE B CA  
10153 C C   . ILE B 174 ? 1.37167 0.83318 1.10179 0.08516  -0.31484 0.00522  174 ILE B C   
10154 O O   . ILE B 174 ? 1.35291 0.83344 1.09039 0.11367  -0.29210 0.00251  174 ILE B O   
10155 C CB  . ILE B 174 ? 1.32351 0.89669 1.15618 0.06447  -0.30814 0.03775  174 ILE B CB  
10156 C CG1 . ILE B 174 ? 1.27347 0.90233 1.15147 0.04090  -0.31526 0.05423  174 ILE B CG1 
10157 C CG2 . ILE B 174 ? 1.36643 0.91001 1.19863 0.06598  -0.30630 0.04113  174 ILE B CG2 
10158 C CD1 . ILE B 174 ? 1.19769 0.88201 1.12254 0.04964  -0.29481 0.06553  174 ILE B CD1 
10170 N N   . GLY B 175 ? 1.40196 0.79239 1.08276 0.07649  -0.33035 -0.00651 175 GLY B N   
10171 C CA  . GLY B 175 ? 1.43773 0.76812 1.06326 0.10325  -0.31989 -0.02642 175 GLY B CA  
10172 C C   . GLY B 175 ? 1.47068 0.79870 1.10980 0.13652  -0.29571 -0.02543 175 GLY B C   
10173 O O   . GLY B 175 ? 1.48721 0.81076 1.10919 0.16768  -0.27524 -0.03524 175 GLY B O   
10177 N N   . ASP B 176 ? 1.55553 0.88956 1.22645 0.13022  -0.29775 -0.01182 176 ASP B N   
10178 C CA  . ASP B 176 ? 1.55503 0.88272 1.23700 0.16036  -0.27921 -0.00867 176 ASP B CA  
10179 C C   . ASP B 176 ? 1.45680 0.85857 1.18563 0.17928  -0.25767 0.00112  176 ASP B C   
10180 O O   . ASP B 176 ? 1.45717 0.86734 1.20430 0.20162  -0.24404 0.00774  176 ASP B O   
10181 C CB  . ASP B 176 ? 1.55898 0.86661 1.25576 0.14585  -0.29038 0.00473  176 ASP B CB  
10182 C CG  . ASP B 176 ? 1.51309 0.88521 1.26186 0.11958  -0.29610 0.02421  176 ASP B CG  
10183 O OD1 . ASP B 176 ? 1.48236 0.90146 1.24948 0.10589  -0.29791 0.02569  176 ASP B OD1 
10184 O OD2 . ASP B 176 ? 1.47184 0.84654 1.24167 0.11390  -0.29779 0.03861  176 ASP B OD2 
10189 N N   . THR B 177 ? 1.40013 0.85436 1.14868 0.17022  -0.25547 0.00337  177 THR B N   
10190 C CA  . THR B 177 ? 1.36744 0.88421 1.15389 0.18655  -0.23540 0.01090  177 THR B CA  
10191 C C   . THR B 177 ? 1.34755 0.86010 1.11091 0.21529  -0.21710 -0.00055 177 THR B C   
10192 O O   . THR B 177 ? 1.31513 0.86593 1.10516 0.23524  -0.19833 0.00554  177 THR B O   
10193 C CB  . THR B 177 ? 1.30252 0.87531 1.12222 0.16511  -0.23946 0.02008  177 THR B CB  
10194 O OG1 . THR B 177 ? 1.30461 0.87888 1.14069 0.13697  -0.25629 0.02975  177 THR B OG1 
10195 C CG2 . THR B 177 ? 1.23508 0.86633 1.09619 0.17649  -0.22101 0.02992  177 THR B CG2 
10203 N N   . VAL B 178 ? 1.38185 0.84936 1.09471 0.21630  -0.22229 -0.01634 178 VAL B N   
10204 C CA  . VAL B 178 ? 1.39954 0.86251 1.08525 0.24295  -0.20293 -0.02731 178 VAL B CA  
10205 C C   . VAL B 178 ? 1.38353 0.83015 1.06924 0.27665  -0.18327 -0.02873 178 VAL B C   
10206 O O   . VAL B 178 ? 1.39541 0.79078 1.06346 0.28185  -0.18916 -0.03232 178 VAL B O   
10207 C CB  . VAL B 178 ? 1.45938 0.86713 1.08098 0.23568  -0.21418 -0.04524 178 VAL B CB  
10208 C CG1 . VAL B 178 ? 1.42947 0.82958 1.01703 0.26465  -0.19112 -0.05691 178 VAL B CG1 
10209 C CG2 . VAL B 178 ? 1.47718 0.91003 1.10589 0.20279  -0.23544 -0.03980 178 VAL B CG2 
10219 N N   . GLY B 179 ? 1.29962 0.79074 1.00714 0.29977  -0.15991 -0.02414 179 GLY B N   
10220 C CA  . GLY B 179 ? 1.28001 0.76950 0.99673 0.33392  -0.13945 -0.02194 179 GLY B CA  
10221 C C   . GLY B 179 ? 1.25648 0.78896 1.02998 0.33512  -0.13912 -0.00252 179 GLY B C   
10222 O O   . GLY B 179 ? 1.26829 0.80698 1.05692 0.36367  -0.12394 0.00317  179 GLY B O   
10226 N N   . GLN B 180 ? 1.26629 0.82936 1.07085 0.30581  -0.15496 0.00852  180 GLN B N   
10227 C CA  . GLN B 180 ? 1.20580 0.80584 1.05675 0.30243  -0.15711 0.02639  180 GLN B CA  
10228 C C   . GLN B 180 ? 1.13434 0.80520 1.02660 0.29208  -0.15032 0.03733  180 GLN B C   
10229 O O   . GLN B 180 ? 1.13688 0.82380 1.02605 0.27584  -0.15236 0.03350  180 GLN B O   
10230 C CB  . GLN B 180 ? 1.22918 0.80332 1.07915 0.27639  -0.17909 0.03090  180 GLN B CB  
10231 C CG  . GLN B 180 ? 1.30315 0.80345 1.11539 0.28463  -0.18736 0.02321  180 GLN B CG  
10232 C CD  . GLN B 180 ? 1.35779 0.84440 1.18326 0.26667  -0.20384 0.03606  180 GLN B CD  
10233 O OE1 . GLN B 180 ? 1.34140 0.83415 1.18704 0.28128  -0.20058 0.04879  180 GLN B OE1 
10234 N NE2 . GLN B 180 ? 1.34620 0.81706 1.16166 0.23434  -0.22195 0.03488  180 GLN B NE2 
10243 N N   . ASP B 181 ? 1.11190 0.82292 1.04173 0.30116  -0.14335 0.05172  181 ASP B N   
10244 C CA  . ASP B 181 ? 1.06693 0.83964 1.03394 0.28843  -0.13878 0.06243  181 ASP B CA  
10245 C C   . ASP B 181 ? 1.04015 0.81930 1.01588 0.25686  -0.15384 0.06592  181 ASP B C   
10246 O O   . ASP B 181 ? 1.01041 0.78034 0.99303 0.24764  -0.16485 0.07346  181 ASP B O   
10247 C CB  . ASP B 181 ? 1.03301 0.84370 1.03522 0.30269  -0.13184 0.07787  181 ASP B CB  
10248 C CG  . ASP B 181 ? 1.01290 0.88358 1.04831 0.28987  -0.12615 0.08744  181 ASP B CG  
10249 O OD1 . ASP B 181 ? 1.02609 0.90532 1.05910 0.26836  -0.12895 0.08321  181 ASP B OD1 
10250 O OD2 . ASP B 181 ? 1.06443 0.97324 1.12897 0.30111  -0.11933 0.10007  181 ASP B OD2 
10255 N N   . VAL B 182 ? 1.04063 0.83609 1.01623 0.24140  -0.15317 0.06176  182 VAL B N   
10256 C CA  . VAL B 182 ? 1.01072 0.81358 0.99565 0.21465  -0.16413 0.06490  182 VAL B CA  
10257 C C   . VAL B 182 ? 0.94654 0.78854 0.96234 0.20405  -0.16188 0.07669  182 VAL B C   
10258 O O   . VAL B 182 ? 0.93658 0.78039 0.95885 0.18494  -0.16973 0.08101  182 VAL B O   
10259 C CB  . VAL B 182 ? 1.03307 0.84175 1.01055 0.20470  -0.16368 0.05864  182 VAL B CB  
10260 C CG1 . VAL B 182 ? 1.07291 0.83914 1.01348 0.21017  -0.17030 0.04698  182 VAL B CG1 
10261 C CG2 . VAL B 182 ? 1.02425 0.86890 1.01552 0.21167  -0.14856 0.06082  182 VAL B CG2 
10271 N N   . VAL B 183 ? 0.93497 0.80886 0.96857 0.21456  -0.15131 0.08242  183 VAL B N   
10272 C CA  . VAL B 183 ? 0.90054 0.80798 0.95801 0.20202  -0.15179 0.09316  183 VAL B CA  
10273 C C   . VAL B 183 ? 0.90404 0.80109 0.96397 0.20223  -0.16214 0.10230  183 VAL B C   
10274 O O   . VAL B 183 ? 0.89315 0.80056 0.95957 0.18415  -0.16839 0.10910  183 VAL B O   
10275 C CB  . VAL B 183 ? 0.87295 0.81869 0.94969 0.20999  -0.14029 0.09855  183 VAL B CB  
10276 C CG1 . VAL B 183 ? 0.80374 0.78051 0.90046 0.19446  -0.14412 0.10952  183 VAL B CG1 
10277 C CG2 . VAL B 183 ? 0.86931 0.82319 0.94216 0.20700  -0.13047 0.09173  183 VAL B CG2 
10287 N N   . GLN B 184 ? 0.90974 0.78347 0.96183 0.22352  -0.16328 0.10297  184 GLN B N   
10288 C CA  . GLN B 184 ? 0.90867 0.76634 0.96139 0.22575  -0.17402 0.11336  184 GLN B CA  
10289 C C   . GLN B 184 ? 0.90107 0.72278 0.93494 0.20733  -0.18600 0.11060  184 GLN B C   
10290 O O   . GLN B 184 ? 0.87394 0.69703 0.91170 0.19353  -0.19498 0.12135  184 GLN B O   
10291 C CB  . GLN B 184 ? 0.93962 0.77682 0.98833 0.25692  -0.16989 0.11454  184 GLN B CB  
10292 C CG  . GLN B 184 ? 0.96780 0.85034 1.04410 0.27533  -0.15822 0.12322  184 GLN B CG  
10293 C CD  . GLN B 184 ? 1.14787 1.01273 1.22334 0.31049  -0.15061 0.12549  184 GLN B CD  
10294 O OE1 . GLN B 184 ? 1.30932 1.12180 1.36086 0.32103  -0.15569 0.12080  184 GLN B OE1 
10295 N NE2 . GLN B 184 ? 1.17903 1.08675 1.28089 0.32899  -0.13745 0.13325  184 GLN B NE2 
10304 N N   . LEU B 185 ? 0.92630 0.71735 0.93920 0.20520  -0.18699 0.09769  185 LEU B N   
10305 C CA  . LEU B 185 ? 0.94628 0.70893 0.94559 0.18452  -0.19912 0.09678  185 LEU B CA  
10306 C C   . LEU B 185 ? 0.91238 0.70769 0.92783 0.15967  -0.19927 0.10287  185 LEU B C   
10307 O O   . LEU B 185 ? 0.92554 0.71238 0.93977 0.14317  -0.20741 0.11093  185 LEU B O   
10308 C CB  . LEU B 185 ? 0.98380 0.71601 0.96000 0.18360  -0.20177 0.08268  185 LEU B CB  
10309 C CG  . LEU B 185 ? 1.05282 0.73549 1.00005 0.20460  -0.20315 0.07373  185 LEU B CG  
10310 C CD1 . LEU B 185 ? 1.08629 0.74487 1.00685 0.20103  -0.20579 0.05885  185 LEU B CD1 
10311 C CD2 . LEU B 185 ? 1.04502 0.68379 0.97924 0.20111  -0.21586 0.07984  185 LEU B CD2 
10323 N N   . PHE B 186 ? 0.89855 0.72895 0.92724 0.15712  -0.18890 0.09942  186 PHE B N   
10324 C CA  . PHE B 186 ? 0.88373 0.74048 0.92427 0.13657  -0.18577 0.10314  186 PHE B CA  
10325 C C   . PHE B 186 ? 0.84364 0.71804 0.89139 0.13054  -0.18678 0.11440  186 PHE B C   
10326 O O   . PHE B 186 ? 0.83553 0.71283 0.88187 0.11267  -0.18908 0.12029  186 PHE B O   
10327 C CB  . PHE B 186 ? 0.87616 0.75784 0.92559 0.13731  -0.17423 0.09624  186 PHE B CB  
10328 C CG  . PHE B 186 ? 0.86847 0.76855 0.92663 0.11937  -0.16860 0.09710  186 PHE B CG  
10329 C CD1 . PHE B 186 ? 0.88718 0.78319 0.94474 0.10341  -0.17269 0.10280  186 PHE B CD1 
10330 C CD2 . PHE B 186 ? 0.89600 0.81595 0.96220 0.11950  -0.15742 0.09279  186 PHE B CD2 
10331 C CE1 . PHE B 186 ? 0.88781 0.80121 0.95313 0.09029  -0.16365 0.10323  186 PHE B CE1 
10332 C CE2 . PHE B 186 ? 0.89292 0.82506 0.96559 0.10670  -0.14971 0.09277  186 PHE B CE2 
10333 C CZ  . PHE B 186 ? 0.87662 0.80649 0.94910 0.09326  -0.15178 0.09752  186 PHE B CZ  
10343 N N   . GLN B 187 ? 0.85282 0.74118 0.90807 0.14476  -0.18530 0.11881  187 GLN B N   
10344 C CA  . GLN B 187 ? 0.85935 0.76884 0.92148 0.13746  -0.18912 0.13104  187 GLN B CA  
10345 C C   . GLN B 187 ? 0.87121 0.75852 0.92356 0.13176  -0.20116 0.14219  187 GLN B C   
10346 O O   . GLN B 187 ? 0.85774 0.75621 0.90669 0.11482  -0.20481 0.15100  187 GLN B O   
10347 C CB  . GLN B 187 ? 0.82591 0.75854 0.90336 0.15496  -0.18727 0.13661  187 GLN B CB  
10348 C CG  . GLN B 187 ? 0.78991 0.75170 0.87648 0.14476  -0.19362 0.15031  187 GLN B CG  
10349 C CD  . GLN B 187 ? 0.78591 0.76873 0.86990 0.12201  -0.18821 0.14563  187 GLN B CD  
10350 O OE1 . GLN B 187 ? 0.76605 0.76764 0.85905 0.12253  -0.17959 0.13971  187 GLN B OE1 
10351 N NE2 . GLN B 187 ? 0.81247 0.78907 0.88148 0.10192  -0.19205 0.14826  187 GLN B NE2 
10360 N N   . GLN B 188 ? 0.85599 0.70808 0.89980 0.14499  -0.20733 0.14210  188 GLN B N   
10361 C CA  . GLN B 188 ? 0.89329 0.71899 0.92677 0.13969  -0.21939 0.15447  188 GLN B CA  
10362 C C   . GLN B 188 ? 0.90781 0.72718 0.93198 0.11293  -0.22126 0.15564  188 GLN B C   
10363 O O   . GLN B 188 ? 0.90787 0.72691 0.92620 0.09933  -0.22750 0.16898  188 GLN B O   
10364 C CB  . GLN B 188 ? 0.92121 0.70176 0.94332 0.15938  -0.22474 0.15216  188 GLN B CB  
10365 C CG  . GLN B 188 ? 0.98841 0.73814 1.00090 0.15839  -0.23759 0.16777  188 GLN B CG  
10366 C CD  . GLN B 188 ? 1.08976 0.86819 1.11617 0.16443  -0.24193 0.18584  188 GLN B CD  
10367 O OE1 . GLN B 188 ? 1.08964 0.88868 1.13230 0.18675  -0.23802 0.18818  188 GLN B OE1 
10368 N NE2 . GLN B 188 ? 1.01364 0.79671 1.03404 0.14348  -0.25023 0.20009  188 GLN B NE2 
10377 N N   . GLU B 189 ? 0.89191 0.70896 0.91552 0.10522  -0.21566 0.14365  189 GLU B N   
10378 C CA  . GLU B 189 ? 0.90022 0.71937 0.92161 0.08121  -0.21508 0.14659  189 GLU B CA  
10379 C C   . GLU B 189 ? 0.88492 0.73924 0.91085 0.06793  -0.20525 0.14958  189 GLU B C   
10380 O O   . GLU B 189 ? 0.90829 0.76531 0.92820 0.04969  -0.20468 0.15817  189 GLU B O   
10381 C CB  . GLU B 189 ? 0.92432 0.73840 0.94888 0.07748  -0.21267 0.13540  189 GLU B CB  
10382 C CG  . GLU B 189 ? 0.95028 0.72294 0.96176 0.08652  -0.22364 0.13017  189 GLU B CG  
10383 C CD  . GLU B 189 ? 0.98672 0.72216 0.98427 0.08011  -0.23662 0.14134  189 GLU B CD  
10384 O OE1 . GLU B 189 ? 1.00354 0.74590 1.00316 0.05970  -0.23849 0.15324  189 GLU B OE1 
10385 O OE2 . GLU B 189 ? 1.02196 0.71909 1.00485 0.09618  -0.24370 0.13860  189 GLU B OE2 
10392 N N   . LEU B 190 ? 0.90296 0.78191 0.93649 0.07574  -0.19676 0.14247  190 LEU B N   
10393 C CA  . LEU B 190 ? 0.89057 0.79506 0.92154 0.06272  -0.18856 0.14375  190 LEU B CA  
10394 C C   . LEU B 190 ? 0.90834 0.81392 0.92803 0.05566  -0.19805 0.15831  190 LEU B C   
10395 O O   . LEU B 190 ? 0.91268 0.82558 0.91918 0.03770  -0.19445 0.16300  190 LEU B O   
10396 C CB  . LEU B 190 ? 0.90500 0.83011 0.94476 0.07113  -0.18035 0.13436  190 LEU B CB  
10397 C CG  . LEU B 190 ? 0.87228 0.80197 0.91992 0.07282  -0.16813 0.12174  190 LEU B CG  
10398 C CD1 . LEU B 190 ? 0.85889 0.80280 0.91462 0.08354  -0.16271 0.11515  190 LEU B CD1 
10399 C CD2 . LEU B 190 ? 0.90493 0.84272 0.94778 0.05663  -0.15633 0.11955  190 LEU B CD2 
10411 N N   . ASN B 191 ? 0.87639 0.77443 0.89992 0.07062  -0.20974 0.16658  191 ASN B N   
10412 C CA  . ASN B 191 ? 0.89087 0.79032 0.90570 0.06551  -0.22161 0.18394  191 ASN B CA  
10413 C C   . ASN B 191 ? 0.89951 0.77608 0.89843 0.05038  -0.22649 0.19423  191 ASN B C   
10414 O O   . ASN B 191 ? 0.90673 0.79030 0.89026 0.03425  -0.22988 0.20584  191 ASN B O   
10415 C CB  . ASN B 191 ? 0.90773 0.80263 0.93478 0.08911  -0.23216 0.19274  191 ASN B CB  
10416 C CG  . ASN B 191 ? 0.88009 0.80459 0.92593 0.10277  -0.22694 0.18667  191 ASN B CG  
10417 O OD1 . ASN B 191 ? 0.88178 0.83130 0.92826 0.09046  -0.21977 0.17980  191 ASN B OD1 
10418 N ND2 . ASN B 191 ? 0.86008 0.78030 0.92041 0.12837  -0.22961 0.18990  191 ASN B ND2 
10425 N N   . ASP B 192 ? 0.89991 0.74858 0.90007 0.05321  -0.22751 0.19087  192 ASP B N   
10426 C CA  . ASP B 192 ? 0.93047 0.75472 0.91775 0.03834  -0.23427 0.20346  192 ASP B CA  
10427 C C   . ASP B 192 ? 0.92567 0.76691 0.90514 0.01356  -0.22313 0.20453  192 ASP B C   
10428 O O   . ASP B 192 ? 0.95280 0.78197 0.91975 -0.00236 -0.22719 0.21879  192 ASP B O   
10429 C CB  . ASP B 192 ? 0.94624 0.73449 0.93548 0.04445  -0.23965 0.19860  192 ASP B CB  
10430 C CG  . ASP B 192 ? 1.00402 0.76179 0.99185 0.06848  -0.25069 0.20153  192 ASP B CG  
10431 O OD1 . ASP B 192 ? 0.97955 0.74919 0.97049 0.08081  -0.25492 0.21098  192 ASP B OD1 
10432 O OD2 . ASP B 192 ? 1.05181 0.77330 1.03476 0.07509  -0.25517 0.19475  192 ASP B OD2 
10437 N N   . ILE B 193 ? 0.92152 0.78884 0.90744 0.01078  -0.20787 0.19078  193 ILE B N   
10438 C CA  . ILE B 193 ? 0.94317 0.82677 0.92221 -0.00847 -0.19305 0.19052  193 ILE B CA  
10439 C C   . ILE B 193 ? 0.96064 0.86440 0.92276 -0.01533 -0.18509 0.18836  193 ILE B C   
10440 O O   . ILE B 193 ? 0.96171 0.87883 0.91643 -0.02610 -0.16788 0.18219  193 ILE B O   
10441 C CB  . ILE B 193 ? 0.89042 0.78392 0.88851 -0.00712 -0.18014 0.17769  193 ILE B CB  
10442 C CG1 . ILE B 193 ? 0.91240 0.81683 0.92166 0.00948  -0.17494 0.16175  193 ILE B CG1 
10443 C CG2 . ILE B 193 ? 0.91677 0.78956 0.92582 -0.00798 -0.19038 0.18165  193 ILE B CG2 
10444 C CD1 . ILE B 193 ? 0.92225 0.84505 0.94322 0.00793  -0.15699 0.15103  193 ILE B CD1 
10456 N N   . GLY B 194 ? 0.96997 0.87572 0.92537 -0.00930 -0.19735 0.19355  194 GLY B N   
10457 C CA  . GLY B 194 ? 0.98078 0.90279 0.91559 -0.02015 -0.19469 0.19312  194 GLY B CA  
10458 C C   . GLY B 194 ? 1.02087 0.95838 0.96237 -0.01467 -0.18563 0.17622  194 GLY B C   
10459 O O   . GLY B 194 ? 1.01277 0.95918 0.93250 -0.02756 -0.18137 0.17257  194 GLY B O   
10463 N N   . LEU B 195 ? 0.96783 0.90585 0.93487 0.00243  -0.18303 0.16603  195 LEU B N   
10464 C CA  . LEU B 195 ? 0.95835 0.90931 0.93320 0.00790  -0.17515 0.15213  195 LEU B CA  
10465 C C   . LEU B 195 ? 0.93859 0.89913 0.93043 0.02273  -0.18821 0.15629  195 LEU B C   
10466 O O   . LEU B 195 ? 0.94606 0.91295 0.95496 0.03493  -0.18307 0.14692  195 LEU B O   
10467 C CB  . LEU B 195 ? 0.95606 0.90427 0.94640 0.01566  -0.16015 0.13868  195 LEU B CB  
10468 C CG  . LEU B 195 ? 0.96339 0.91051 0.94408 0.00403  -0.14262 0.13395  195 LEU B CG  
10469 C CD1 . LEU B 195 ? 0.94443 0.89330 0.94754 0.01472  -0.13150 0.12446  195 LEU B CD1 
10470 C CD2 . LEU B 195 ? 0.96592 0.91619 0.92024 -0.00935 -0.13174 0.12735  195 LEU B CD2 
10482 N N   . SER B 196 ? 0.93577 0.89934 0.92423 0.02265  -0.20458 0.17233  196 SER B N   
10483 C CA  . SER B 196 ? 0.93176 0.91160 0.94014 0.03765  -0.21568 0.17929  196 SER B CA  
10484 C C   . SER B 196 ? 0.88885 0.89349 0.89858 0.02889  -0.21328 0.17350  196 SER B C   
10485 O O   . SER B 196 ? 0.83054 0.85455 0.86336 0.04159  -0.21728 0.17640  196 SER B O   
10486 C CB  . SER B 196 ? 0.88498 0.86552 0.89091 0.03930  -0.23420 0.20072  196 SER B CB  
10487 O OG  . SER B 196 ? 0.92605 0.91101 0.90424 0.01537  -0.23945 0.20820  196 SER B OG  
10493 N N   . ASN B 197 ? 0.89585 0.89880 0.87997 0.00696  -0.20608 0.16566  197 ASN B N   
10494 C CA  . ASN B 197 ? 0.88863 0.90575 0.86784 -0.00507 -0.20307 0.15751  197 ASN B CA  
10495 C C   . ASN B 197 ? 0.90494 0.91754 0.89784 0.00418  -0.18625 0.14095  197 ASN B C   
10496 O O   . ASN B 197 ? 0.90536 0.92510 0.89523 -0.00528 -0.18257 0.13379  197 ASN B O   
10497 C CB  . ASN B 197 ? 0.88569 0.89352 0.82428 -0.03169 -0.20040 0.15322  197 ASN B CB  
10498 C CG  . ASN B 197 ? 0.96412 0.94821 0.88411 -0.03456 -0.18190 0.14303  197 ASN B CG  
10499 O OD1 . ASN B 197 ? 0.99676 0.97308 0.91627 -0.03094 -0.18368 0.15179  197 ASN B OD1 
10500 N ND2 . ASN B 197 ? 0.98122 0.95394 0.88705 -0.04113 -0.16366 0.12585  197 ASN B ND2 
10507 N N   . VAL B 198 ? 0.87388 0.87346 0.87997 0.02058  -0.17757 0.13586  198 VAL B N   
10508 C CA  . VAL B 198 ? 0.87159 0.86835 0.89247 0.03197  -0.16451 0.12352  198 VAL B CA  
10509 C C   . VAL B 198 ? 0.84488 0.85247 0.89175 0.05305  -0.17100 0.12918  198 VAL B C   
10510 O O   . VAL B 198 ? 0.85482 0.85126 0.90834 0.06716  -0.17501 0.13283  198 VAL B O   
10511 C CB  . VAL B 198 ? 0.85998 0.83847 0.87815 0.03519  -0.15199 0.11535  198 VAL B CB  
10512 C CG1 . VAL B 198 ? 0.82849 0.80570 0.86284 0.04831  -0.14186 0.10572  198 VAL B CG1 
10513 C CG2 . VAL B 198 ? 0.88061 0.85038 0.87396 0.01749  -0.14097 0.10979  198 VAL B CG2 
10523 N N   . HIS B 199 ? 0.85449 0.88205 0.91430 0.05467  -0.17114 0.12990  199 HIS B N   
10524 C CA  . HIS B 199 ? 0.82349 0.86614 0.90801 0.07556  -0.17384 0.13600  199 HIS B CA  
10525 C C   . HIS B 199 ? 0.79182 0.82800 0.88319 0.08676  -0.16021 0.12473  199 HIS B C   
10526 O O   . HIS B 199 ? 0.82687 0.86628 0.91568 0.07653  -0.15191 0.11808  199 HIS B O   
10527 C CB  . HIS B 199 ? 0.82473 0.90126 0.92410 0.07000  -0.18261 0.14785  199 HIS B CB  
10528 C CG  . HIS B 199 ? 0.82918 0.91655 0.92557 0.06275  -0.19945 0.16309  199 HIS B CG  
10529 N ND1 . HIS B 199 ? 0.82251 0.94554 0.94047 0.06395  -0.21163 0.17966  199 HIS B ND1 
10530 C CD2 . HIS B 199 ? 0.85350 0.92299 0.92887 0.05402  -0.20663 0.16658  199 HIS B CD2 
10531 C CE1 . HIS B 199 ? 0.81584 0.94122 0.92526 0.05686  -0.22712 0.19290  199 HIS B CE1 
10532 N NE2 . HIS B 199 ? 0.84875 0.94021 0.93028 0.05029  -0.22393 0.18497  199 HIS B NE2 
10540 N N   . VAL B 200 ? 0.81592 0.83932 0.91244 0.10685  -0.15869 0.12286  200 VAL B N   
10541 C CA  . VAL B 200 ? 0.79996 0.81785 0.90016 0.11881  -0.14800 0.11413  200 VAL B CA  
10542 C C   . VAL B 200 ? 0.80079 0.84490 0.91896 0.13022  -0.14514 0.12046  200 VAL B C   
10543 O O   . VAL B 200 ? 0.75290 0.80176 0.88028 0.14882  -0.14786 0.12668  200 VAL B O   
10544 C CB  . VAL B 200 ? 0.80987 0.80130 0.90251 0.13268  -0.14921 0.10903  200 VAL B CB  
10545 C CG1 . VAL B 200 ? 0.79233 0.77857 0.88411 0.14289  -0.13999 0.10079  200 VAL B CG1 
10546 C CG2 . VAL B 200 ? 0.83205 0.80496 0.91271 0.11927  -0.15263 0.10661  200 VAL B CG2 
10556 N N   . VAL B 201 ? 0.80880 0.86935 0.93234 0.11931  -0.13853 0.11969  201 VAL B N   
10557 C CA  . VAL B 201 ? 0.76710 0.86016 0.91132 0.12421  -0.13571 0.12876  201 VAL B CA  
10558 C C   . VAL B 201 ? 0.76000 0.85252 0.90645 0.13616  -0.12222 0.12409  201 VAL B C   
10559 O O   . VAL B 201 ? 0.77795 0.89937 0.94244 0.14102  -0.11678 0.13239  201 VAL B O   
10560 C CB  . VAL B 201 ? 0.77348 0.88784 0.92207 0.09879  -0.14054 0.13446  201 VAL B CB  
10561 C CG1 . VAL B 201 ? 0.77270 0.88616 0.91246 0.08503  -0.15478 0.13933  201 VAL B CG1 
10562 C CG2 . VAL B 201 ? 0.85242 0.94812 0.98565 0.08284  -0.13146 0.12358  201 VAL B CG2 
10572 N N   . ALA B 202 ? 0.81365 0.87735 0.94325 0.14029  -0.11698 0.11302  202 ALA B N   
10573 C CA  . ALA B 202 ? 0.81208 0.87363 0.93920 0.14999  -0.10564 0.10977  202 ALA B CA  
10574 C C   . ALA B 202 ? 0.78360 0.81444 0.89249 0.16114  -0.10599 0.10026  202 ALA B C   
10575 O O   . ALA B 202 ? 0.79310 0.80514 0.89327 0.15234  -0.11131 0.09501  202 ALA B O   
10576 C CB  . ALA B 202 ? 0.81187 0.87572 0.93857 0.13228  -0.09923 0.10915  202 ALA B CB  
10582 N N   . LEU B 203 ? 0.80503 0.83215 0.90743 0.17951  -0.10022 0.09867  203 LEU B N   
10583 C CA  . LEU B 203 ? 0.84628 0.84482 0.92751 0.18765  -0.10180 0.08995  203 LEU B CA  
10584 C C   . LEU B 203 ? 0.85002 0.85170 0.92487 0.18931  -0.09196 0.09005  203 LEU B C   
10585 O O   . LEU B 203 ? 0.83016 0.84857 0.90799 0.19879  -0.08169 0.09464  203 LEU B O   
10586 C CB  . LEU B 203 ? 0.85875 0.84064 0.92703 0.20713  -0.10420 0.08631  203 LEU B CB  
10587 C CG  . LEU B 203 ? 0.87057 0.81934 0.91118 0.21257  -0.10874 0.07655  203 LEU B CG  
10588 C CD1 . LEU B 203 ? 0.89867 0.83112 0.93747 0.19680  -0.12157 0.07380  203 LEU B CD1 
10589 C CD2 . LEU B 203 ? 0.96609 0.89217 0.98730 0.23278  -0.10841 0.07111  203 LEU B CD2 
10601 N N   . THR B 204 ? 0.84449 0.83230 0.91221 0.18075  -0.09443 0.08698  204 THR B N   
10602 C CA  . THR B 204 ? 0.82929 0.81856 0.89172 0.18049  -0.08658 0.08973  204 THR B CA  
10603 C C   . THR B 204 ? 0.87630 0.84408 0.92128 0.18377  -0.09368 0.08546  204 THR B C   
10604 O O   . THR B 204 ? 0.88314 0.83764 0.92564 0.18097  -0.10457 0.08097  204 THR B O   
10605 C CB  . THR B 204 ? 0.83641 0.83419 0.91301 0.16449  -0.08160 0.09436  204 THR B CB  
10606 O OG1 . THR B 204 ? 0.91018 0.91192 0.98347 0.16499  -0.07215 0.10029  204 THR B OG1 
10607 C CG2 . THR B 204 ? 0.91882 0.90109 0.99631 0.15596  -0.08695 0.09063  204 THR B CG2 
10615 N N   . ASN B 205 ? 0.94291 1.00336 0.97046 0.06023  -0.10716 0.15076  205 ASN B N   
10616 C CA  . ASN B 205 ? 0.94126 0.98089 0.96540 0.05699  -0.10216 0.14293  205 ASN B CA  
10617 C C   . ASN B 205 ? 0.96281 1.02008 0.97081 0.04571  -0.09021 0.13632  205 ASN B C   
10618 O O   . ASN B 205 ? 0.97193 1.05355 0.97201 0.04322  -0.08508 0.13163  205 ASN B O   
10619 C CB  . ASN B 205 ? 0.92970 0.95206 0.96108 0.07037  -0.09913 0.12390  205 ASN B CB  
10620 C CG  . ASN B 205 ? 0.96936 0.96000 1.00374 0.07152  -0.10321 0.12060  205 ASN B CG  
10621 O OD1 . ASN B 205 ? 0.93046 0.91570 0.95673 0.06857  -0.09502 0.10850  205 ASN B OD1 
10622 N ND2 . ASN B 205 ? 1.02879 0.99685 1.07585 0.07578  -0.11781 0.13150  205 ASN B ND2 
10629 N N   . ASP B 206 ? 0.91204 0.95643 0.91662 0.03935  -0.08722 0.13523  206 ASP B N   
10630 C CA  . ASP B 206 ? 0.88622 0.94614 0.87793 0.03128  -0.07641 0.12663  206 ASP B CA  
10631 C C   . ASP B 206 ? 0.86832 0.92892 0.85680 0.03680  -0.06814 0.10611  206 ASP B C   
10632 O O   . ASP B 206 ? 0.86414 0.94135 0.84332 0.03223  -0.06153 0.09801  206 ASP B O   
10633 C CB  . ASP B 206 ? 0.87110 0.91916 0.86310 0.02383  -0.07563 0.13035  206 ASP B CB  
10634 C CG  . ASP B 206 ? 0.87902 0.89470 0.87981 0.03018  -0.07959 0.12261  206 ASP B CG  
10635 O OD1 . ASP B 206 ? 0.88739 0.89087 0.89372 0.04160  -0.08261 0.11489  206 ASP B OD1 
10636 O OD2 . ASP B 206 ? 0.83786 0.84262 0.84005 0.02425  -0.07981 0.12333  206 ASP B OD2 
10641 N N   . THR B 207 ? 0.83626 0.88009 0.83251 0.04674  -0.06908 0.09771  207 THR B N   
10642 C CA  . THR B 207 ? 0.84407 0.89278 0.83811 0.05071  -0.06137 0.08209  207 THR B CA  
10643 C C   . THR B 207 ? 0.86382 0.93662 0.85941 0.05101  -0.06095 0.08219  207 THR B C   
10644 O O   . THR B 207 ? 0.84228 0.92760 0.83216 0.04588  -0.05581 0.07427  207 THR B O   
10645 C CB  . THR B 207 ? 0.83073 0.86160 0.83150 0.06211  -0.06180 0.07372  207 THR B CB  
10646 O OG1 . THR B 207 ? 0.87562 0.90324 0.88820 0.07177  -0.07010 0.08021  207 THR B OG1 
10647 C CG2 . THR B 207 ? 0.82515 0.83178 0.82284 0.06096  -0.06300 0.07035  207 THR B CG2 
10655 N N   . THR B 208 ? 0.85811 0.93647 0.86302 0.05699  -0.06813 0.09118  208 THR B N   
10656 C CA  . THR B 208 ? 0.84091 0.94376 0.84923 0.05702  -0.06974 0.09249  208 THR B CA  
10657 C C   . THR B 208 ? 0.85491 0.97547 0.85044 0.04588  -0.06928 0.09413  208 THR B C   
10658 O O   . THR B 208 ? 0.84658 0.98232 0.84006 0.04233  -0.06712 0.08590  208 THR B O   
10659 C CB  . THR B 208 ? 0.80509 0.91015 0.82589 0.06532  -0.07977 0.10435  208 THR B CB  
10660 O OG1 . THR B 208 ? 0.77529 0.86428 0.80832 0.07847  -0.08057 0.09888  208 THR B OG1 
10661 C CG2 . THR B 208 ? 0.78977 0.92221 0.81589 0.06541  -0.08275 0.10608  208 THR B CG2 
10669 N N   . GLY B 209 ? 0.88496 1.00499 0.87215 0.04019  -0.07182 0.10439  209 GLY B N   
10670 C CA  . GLY B 209 ? 0.89490 1.03609 0.86806 0.03176  -0.07089 0.10436  209 GLY B CA  
10671 C C   . GLY B 209 ? 0.93469 1.07599 0.90003 0.02791  -0.06319 0.08729  209 GLY B C   
10672 O O   . GLY B 209 ? 0.94582 1.10389 0.90341 0.02436  -0.06360 0.07929  209 GLY B O   
10676 N N   . THR B 210 ? 0.91432 1.03559 0.88189 0.02896  -0.05779 0.08103  210 THR B N   
10677 C CA  . THR B 210 ? 0.95505 1.07342 0.91724 0.02603  -0.05210 0.06595  210 THR B CA  
10678 C C   . THR B 210 ? 0.94842 1.07070 0.91545 0.02649  -0.05252 0.05635  210 THR B C   
10679 O O   . THR B 210 ? 0.94509 1.07318 0.90728 0.02235  -0.05264 0.04574  210 THR B O   
10680 C CB  . THR B 210 ? 0.95082 1.04696 0.91525 0.02735  -0.04789 0.06303  210 THR B CB  
10681 O OG1 . THR B 210 ? 0.95132 1.04645 0.91330 0.02435  -0.04832 0.07250  210 THR B OG1 
10682 C CG2 . THR B 210 ? 0.98840 1.07970 0.94907 0.02507  -0.04365 0.04879  210 THR B CG2 
10690 N N   . LEU B 211 ? 0.90154 1.02158 0.87973 0.03163  -0.05346 0.05990  211 LEU B N   
10691 C CA  . LEU B 211 ? 0.89695 1.02598 0.88292 0.03055  -0.05370 0.05411  211 LEU B CA  
10692 C C   . LEU B 211 ? 0.91036 1.06049 0.89545 0.02620  -0.06053 0.05433  211 LEU B C   
10693 O O   . LEU B 211 ? 0.94868 1.10415 0.93413 0.02029  -0.06264 0.04566  211 LEU B O   
10694 C CB  . LEU B 211 ? 0.86661 0.99532 0.86575 0.03868  -0.05220 0.05814  211 LEU B CB  
10695 C CG  . LEU B 211 ? 0.82332 0.96896 0.83447 0.03725  -0.05196 0.05596  211 LEU B CG  
10696 C CD1 . LEU B 211 ? 0.84848 0.98804 0.85729 0.02981  -0.04781 0.04821  211 LEU B CD1 
10697 C CD2 . LEU B 211 ? 0.78373 0.93543 0.80842 0.04818  -0.04974 0.05966  211 LEU B CD2 
10709 N N   . LEU B 212 ? 0.94548 1.10681 0.92960 0.02868  -0.06578 0.06459  212 LEU B N   
10710 C CA  . LEU B 212 ? 0.95912 1.14228 0.94048 0.02496  -0.07362 0.06507  212 LEU B CA  
10711 C C   . LEU B 212 ? 0.95887 1.14686 0.92402 0.01886  -0.07443 0.05438  212 LEU B C   
10712 O O   . LEU B 212 ? 0.96489 1.16388 0.92879 0.01456  -0.08041 0.04531  212 LEU B O   
10713 C CB  . LEU B 212 ? 0.95320 1.14664 0.93489 0.02889  -0.07982 0.08053  212 LEU B CB  
10714 C CG  . LEU B 212 ? 0.89868 1.08847 0.89827 0.03784  -0.08177 0.08992  212 LEU B CG  
10715 C CD1 . LEU B 212 ? 0.87915 1.07618 0.87863 0.04095  -0.09061 0.10650  212 LEU B CD1 
10716 C CD2 . LEU B 212 ? 0.86480 1.06861 0.88028 0.03906  -0.08323 0.08502  212 LEU B CD2 
10728 N N   . ALA B 213 ? 1.05088 1.23172 1.00480 0.01890  -0.06924 0.05428  213 ALA B N   
10729 C CA  . ALA B 213 ? 1.05694 1.24570 0.99616 0.01584  -0.06905 0.04213  213 ALA B CA  
10730 C C   . ALA B 213 ? 1.08022 1.25685 1.02329 0.01356  -0.06931 0.02502  213 ALA B C   
10731 O O   . ALA B 213 ? 1.10251 1.28666 1.03796 0.01170  -0.07437 0.01123  213 ALA B O   
10732 C CB  . ALA B 213 ? 1.06453 1.25122 0.99521 0.01653  -0.06230 0.04678  213 ALA B CB  
10738 N N   . ARG B 214 ? 1.03833 1.19592 0.99289 0.01389  -0.06503 0.02571  214 ARG B N   
10739 C CA  . ARG B 214 ? 1.06091 1.20558 1.02093 0.01027  -0.06636 0.01377  214 ARG B CA  
10740 C C   . ARG B 214 ? 1.11195 1.26544 1.08182 0.00512  -0.07471 0.01158  214 ARG B C   
10741 O O   . ARG B 214 ? 1.06701 1.21468 1.03871 0.00014  -0.08110 -0.00010 214 ARG B O   
10742 C CB  . ARG B 214 ? 0.97036 1.09608 0.93769 0.01175  -0.05921 0.01808  214 ARG B CB  
10743 C CG  . ARG B 214 ? 0.98121 1.09335 0.95566 0.00692  -0.06055 0.01125  214 ARG B CG  
10744 C CD  . ARG B 214 ? 1.04271 1.14109 1.01029 0.00678  -0.06128 -0.00047 214 ARG B CD  
10745 N NE  . ARG B 214 ? 1.09780 1.19458 1.06719 0.00217  -0.07100 -0.01281 214 ARG B NE  
10746 C CZ  . ARG B 214 ? 1.14719 1.24037 1.10926 0.00477  -0.07482 -0.02720 214 ARG B CZ  
10747 N NH1 . ARG B 214 ? 1.15082 1.25019 1.10261 0.01115  -0.06875 -0.02958 214 ARG B NH1 
10748 N NH2 . ARG B 214 ? 1.18676 1.27103 1.15338 0.00105  -0.08569 -0.03962 214 ARG B NH2 
10762 N N   . CYS B 215 ? 1.02161 1.18883 0.99999 0.00621  -0.07618 0.02278  215 CYS B N   
10763 C CA  . CYS B 215 ? 1.00258 1.18343 0.99263 0.00069  -0.08497 0.02221  215 CYS B CA  
10764 C C   . CYS B 215 ? 1.06158 1.25447 1.04095 -0.00226 -0.09570 0.01223  215 CYS B C   
10765 O O   . CYS B 215 ? 1.21093 1.40685 1.19776 -0.00920 -0.10568 0.00463  215 CYS B O   
10766 C CB  . CYS B 215 ? 1.03910 1.23508 1.04179 0.00488  -0.08413 0.03622  215 CYS B CB  
10767 S SG  . CYS B 215 ? 1.54137 1.72950 1.55912 0.00921  -0.07341 0.04371  215 CYS B SG  
10773 N N   . TYR B 216 ? 1.16393 1.36488 1.12579 0.00243  -0.09447 0.01220  216 TYR B N   
10774 C CA  . TYR B 216 ? 1.18500 1.40211 1.13261 0.00134  -0.10392 0.00196  216 TYR B CA  
10775 C C   . TYR B 216 ? 1.23879 1.44493 1.17697 0.00094  -0.10634 -0.01884 216 TYR B C   
10776 O O   . TYR B 216 ? 1.24142 1.45460 1.17387 -0.00113 -0.11783 -0.03347 216 TYR B O   
10777 C CB  . TYR B 216 ? 1.16654 1.40146 1.09835 0.00610  -0.10109 0.01264  216 TYR B CB  
10778 C CG  . TYR B 216 ? 1.17630 1.43356 1.08892 0.00604  -0.10961 0.00312  216 TYR B CG  
10779 C CD1 . TYR B 216 ? 1.15232 1.42874 1.06535 0.00375  -0.12115 0.00704  216 TYR B CD1 
10780 C CD2 . TYR B 216 ? 1.18683 1.44896 1.08060 0.00923  -0.10628 -0.01045 216 TYR B CD2 
10781 C CE1 . TYR B 216 ? 1.09085 1.38922 0.98342 0.00414  -0.12975 -0.00269 216 TYR B CE1 
10782 C CE2 . TYR B 216 ? 1.14683 1.43300 1.02044 0.01077  -0.11349 -0.02114 216 TYR B CE2 
10783 C CZ  . TYR B 216 ? 1.10470 1.40827 0.97642 0.00798  -0.12550 -0.01735 216 TYR B CZ  
10784 O OH  . TYR B 216 ? 1.06285 1.39180 0.91167 0.00992  -0.13350 -0.02904 216 TYR B OH  
10794 N N   . ALA B 217 ? 1.28201 1.47059 1.21929 0.00372  -0.09720 -0.02162 217 ALA B N   
10795 C CA  . ALA B 217 ? 1.33193 1.50902 1.26299 0.00548  -0.09985 -0.04162 217 ALA B CA  
10796 C C   . ALA B 217 ? 1.38344 1.53691 1.33071 -0.00061 -0.10697 -0.04896 217 ALA B C   
10797 O O   . ALA B 217 ? 1.37309 1.51599 1.31826 0.00002  -0.11556 -0.06774 217 ALA B O   
10798 C CB  . ALA B 217 ? 1.40372 1.57568 1.32765 0.01146  -0.08780 -0.04050 217 ALA B CB  
10804 N N   . SER B 218 ? 1.28994 1.43593 1.25366 -0.00615 -0.10421 -0.03449 218 SER B N   
10805 C CA  . SER B 218 ? 1.46102 1.58861 1.44099 -0.01436 -0.11110 -0.03687 218 SER B CA  
10806 C C   . SER B 218 ? 1.66223 1.79379 1.64765 -0.02123 -0.12816 -0.04781 218 SER B C   
10807 O O   . SER B 218 ? 1.56127 1.71233 1.55112 -0.02466 -0.13288 -0.04135 218 SER B O   
10808 C CB  . SER B 218 ? 1.39536 1.52415 1.39051 -0.01858 -0.10364 -0.01794 218 SER B CB  
10809 O OG  . SER B 218 ? 1.56256 1.67881 1.57386 -0.02863 -0.11008 -0.01643 218 SER B OG  
10815 N N   . SER B 219 ? 2.02394 2.13588 2.01031 -0.02286 -0.13904 -0.06491 219 SER B N   
10816 C CA  . SER B 219 ? 2.08791 2.19879 2.07844 -0.02860 -0.15829 -0.07958 219 SER B CA  
10817 C C   . SER B 219 ? 2.06025 2.17653 2.07334 -0.04266 -0.16612 -0.06533 219 SER B C   
10818 O O   . SER B 219 ? 2.03360 2.15076 2.06053 -0.04796 -0.15684 -0.04614 219 SER B O   
10819 C CB  . SER B 219 ? 2.06243 2.14448 2.05490 -0.02762 -0.16996 -0.09946 219 SER B CB  
10820 O OG  . SER B 219 ? 2.07871 2.16144 2.05213 -0.01341 -0.16304 -0.11456 219 SER B OG  
10826 N N   . ASP B 220 ? 1.86558 1.98838 1.88245 -0.04849 -0.18380 -0.07562 220 ASP B N   
10827 C CA  . ASP B 220 ? 1.95919 2.08928 2.00098 -0.06355 -0.19388 -0.06297 220 ASP B CA  
10828 C C   . ASP B 220 ? 2.02502 2.12896 2.08802 -0.07591 -0.20092 -0.05811 220 ASP B C   
10829 O O   . ASP B 220 ? 2.06339 2.17596 2.14772 -0.08734 -0.19779 -0.03753 220 ASP B O   
10830 C CB  . ASP B 220 ? 1.94392 2.08536 1.98473 -0.06749 -0.21389 -0.07681 220 ASP B CB  
10831 C CG  . ASP B 220 ? 1.73636 1.90831 1.75804 -0.05772 -0.20810 -0.07602 220 ASP B CG  
10832 O OD1 . ASP B 220 ? 1.58417 1.77356 1.60701 -0.05393 -0.19215 -0.05654 220 ASP B OD1 
10833 O OD2 . ASP B 220 ? 1.56979 1.74814 1.57499 -0.05352 -0.22055 -0.09496 220 ASP B OD2 
10838 N N   . ALA B 221 ? 2.26495 2.33861 2.32313 -0.07351 -0.21085 -0.07616 221 ALA B N   
10839 C CA  . ALA B 221 ? 2.21104 2.25659 2.28842 -0.08476 -0.21801 -0.06919 221 ALA B CA  
10840 C C   . ALA B 221 ? 2.27210 2.31866 2.34978 -0.08298 -0.19688 -0.04876 221 ALA B C   
10841 O O   . ALA B 221 ? 1.96640 2.00949 2.06305 -0.09606 -0.19668 -0.02968 221 ALA B O   
10842 C CB  . ALA B 221 ? 2.10112 2.11258 2.17265 -0.07891 -0.23347 -0.09447 221 ALA B CB  
10848 N N   . ALA B 222 ? 2.17306 2.22595 2.22965 -0.06739 -0.17954 -0.05209 222 ALA B N   
10849 C CA  . ALA B 222 ? 2.18992 2.24558 2.24487 -0.06448 -0.16016 -0.03444 222 ALA B CA  
10850 C C   . ALA B 222 ? 2.20042 2.28403 2.26740 -0.07084 -0.15077 -0.01289 222 ALA B C   
10851 O O   . ALA B 222 ? 2.18509 2.26971 2.26266 -0.07718 -0.14315 0.00417  222 ALA B O   
10852 C CB  . ALA B 222 ? 2.08717 2.14614 2.11925 -0.04771 -0.14579 -0.04226 222 ALA B CB  
10858 N N   . ARG B 223 ? 2.21262 2.32139 2.27826 -0.06852 -0.15159 -0.01353 223 ARG B N   
10859 C CA  . ARG B 223 ? 2.03407 2.17196 2.11247 -0.07130 -0.14266 0.00517  223 ARG B CA  
10860 C C   . ARG B 223 ? 1.88931 2.03406 1.99469 -0.08857 -0.14979 0.01947  223 ARG B C   
10861 O O   . ARG B 223 ? 1.75684 1.92776 1.87509 -0.09040 -0.13970 0.03628  223 ARG B O   
10862 C CB  . ARG B 223 ? 1.96130 2.12359 2.03543 -0.06631 -0.14643 0.00154  223 ARG B CB  
10863 C CG  . ARG B 223 ? 1.90485 2.07207 1.95610 -0.05041 -0.13500 -0.00230 223 ARG B CG  
10864 C CD  . ARG B 223 ? 1.72623 1.90028 1.77848 -0.04307 -0.11692 0.01268  223 ARG B CD  
10865 N NE  . ARG B 223 ? 1.75178 1.93737 1.79013 -0.03087 -0.11010 0.01429  223 ARG B NE  
10866 C CZ  . ARG B 223 ? 1.75527 1.96455 1.80123 -0.02735 -0.10934 0.02420  223 ARG B CZ  
10867 N NH1 . ARG B 223 ? 1.71569 1.94402 1.78383 -0.03413 -0.11335 0.03271  223 ARG B NH1 
10868 N NH2 . ARG B 223 ? 1.75478 1.96996 1.78757 -0.01705 -0.10521 0.02679  223 ARG B NH2 
10882 N N   . ALA B 224 ? 1.81854 1.94178 1.93418 -0.10113 -0.16738 0.01362  224 ALA B N   
10883 C CA  . ALA B 224 ? 1.75334 1.88227 1.89642 -0.12029 -0.17462 0.03102  224 ALA B CA  
10884 C C   . ALA B 224 ? 1.57501 1.70551 1.72008 -0.12157 -0.15824 0.04930  224 ALA B C   
10885 O O   . ALA B 224 ? 1.52935 1.68977 1.68991 -0.12783 -0.14891 0.06859  224 ALA B O   
10886 C CB  . ALA B 224 ? 1.66027 1.75837 1.81368 -0.13329 -0.19923 0.02076  224 ALA B CB  
10892 N N   . ILE B 225 ? 1.69571 1.79689 1.82492 -0.11485 -0.15464 0.04287  225 ILE B N   
10893 C CA  . ILE B 225 ? 1.64505 1.74558 1.77189 -0.11502 -0.14043 0.05830  225 ILE B CA  
10894 C C   . ILE B 225 ? 1.54386 1.64720 1.64754 -0.09563 -0.12130 0.05318  225 ILE B C   
10895 O O   . ILE B 225 ? 1.46001 1.57858 1.56214 -0.09291 -0.10612 0.06643  225 ILE B O   
10896 C CB  . ILE B 225 ? 1.59269 1.65730 1.72268 -0.12435 -0.15283 0.05908  225 ILE B CB  
10897 C CG1 . ILE B 225 ? 1.38882 1.42028 1.50475 -0.11397 -0.16431 0.03346  225 ILE B CG1 
10898 C CG2 . ILE B 225 ? 1.63008 1.69539 1.78785 -0.14738 -0.16985 0.07346  225 ILE B CG2 
10899 C CD1 . ILE B 225 ? 1.28851 1.28243 1.40616 -0.11804 -0.17558 0.03200  225 ILE B CD1 
10911 N N   . ASN B 226 ? 1.39680 1.48764 1.48283 -0.08239 -0.12205 0.03458  226 ASN B N   
10912 C CA  . ASN B 226 ? 1.37285 1.46655 1.43977 -0.06603 -0.10591 0.03139  226 ASN B CA  
10913 C C   . ASN B 226 ? 1.29399 1.41767 1.36163 -0.05890 -0.09767 0.03535  226 ASN B C   
10914 O O   . ASN B 226 ? 1.40030 1.53811 1.47560 -0.06224 -0.10645 0.03244  226 ASN B O   
10915 C CB  . ASN B 226 ? 1.40333 1.47528 1.45277 -0.05583 -0.10952 0.01244  226 ASN B CB  
10916 C CG  . ASN B 226 ? 1.37875 1.42048 1.42642 -0.05795 -0.11518 0.00812  226 ASN B CG  
10917 O OD1 . ASN B 226 ? 1.26314 1.29632 1.30147 -0.05164 -0.10533 0.01126  226 ASN B OD1 
10918 N ND2 . ASN B 226 ? 1.42397 1.44804 1.48144 -0.06641 -0.13288 0.00030  226 ASN B ND2 
10925 N N   . GLU B 227 ? 1.09405 1.22618 1.15414 -0.04852 -0.08242 0.04146  227 GLU B N   
10926 C CA  . GLU B 227 ? 1.03673 1.19305 1.09788 -0.03911 -0.07539 0.04484  227 GLU B CA  
10927 C C   . GLU B 227 ? 0.94499 1.09200 0.98920 -0.02463 -0.06422 0.04200  227 GLU B C   
10928 O O   . GLU B 227 ? 0.92511 1.06619 0.96546 -0.02162 -0.05528 0.04628  227 GLU B O   
10929 C CB  . GLU B 227 ? 0.98926 1.17482 1.06948 -0.04331 -0.06994 0.05915  227 GLU B CB  
10930 C CG  . GLU B 227 ? 0.98190 1.19300 1.06666 -0.03124 -0.06320 0.06251  227 GLU B CG  
10931 C CD  . GLU B 227 ? 1.10216 1.32488 1.19216 -0.03198 -0.07421 0.05887  227 GLU B CD  
10932 O OE1 . GLU B 227 ? 1.17659 1.38210 1.25488 -0.03430 -0.08361 0.04851  227 GLU B OE1 
10933 O OE2 . GLU B 227 ? 1.13471 1.38616 1.24046 -0.02937 -0.07367 0.06593  227 GLU B OE2 
10940 N N   . PRO B 228 ? 1.00062 1.14651 1.03434 -0.01635 -0.06535 0.03569  228 PRO B N   
10941 C CA  . PRO B 228 ? 0.97390 1.11142 0.99514 -0.00442 -0.05642 0.03557  228 PRO B CA  
10942 C C   . PRO B 228 ? 0.95087 1.10358 0.97993 0.00362  -0.04827 0.04412  228 PRO B C   
10943 O O   . PRO B 228 ? 0.98897 1.16331 1.02964 0.00553  -0.05026 0.04893  228 PRO B O   
10944 C CB  . PRO B 228 ? 1.01107 1.15051 1.02270 -0.00040 -0.06131 0.03063  228 PRO B CB  
10945 C CG  . PRO B 228 ? 1.08796 1.22860 1.10072 -0.00917 -0.07237 0.02241  228 PRO B CG  
10946 C CD  . PRO B 228 ? 1.12729 1.27750 1.15811 -0.01855 -0.07607 0.02802  228 PRO B CD  
10954 N N   . VAL B 229 ? 0.87843 1.02037 0.90134 0.00939  -0.03996 0.04471  229 VAL B N   
10955 C CA  . VAL B 229 ? 0.83855 0.99385 0.86741 0.01927  -0.03217 0.04924  229 VAL B CA  
10956 C C   . VAL B 229 ? 0.81103 0.95040 0.82948 0.03185  -0.02891 0.04603  229 VAL B C   
10957 O O   . VAL B 229 ? 0.79106 0.93966 0.81516 0.04326  -0.02536 0.04722  229 VAL B O   
10958 C CB  . VAL B 229 ? 0.81329 0.97636 0.84567 0.01494  -0.02554 0.05324  229 VAL B CB  
10959 C CG1 . VAL B 229 ? 0.79742 0.97906 0.84515 0.00096  -0.03002 0.05986  229 VAL B CG1 
10960 C CG2 . VAL B 229 ? 0.83761 0.97475 0.85487 0.01218  -0.02416 0.04960  229 VAL B CG2 
10970 N N   . ILE B 230 ? 0.82868 0.94521 0.83411 0.03057  -0.03088 0.04173  230 ILE B N   
10971 C CA  . ILE B 230 ? 0.83019 0.92991 0.82772 0.03983  -0.02943 0.03998  230 ILE B CA  
10972 C C   . ILE B 230 ? 0.84348 0.93259 0.83373 0.03671  -0.03442 0.03963  230 ILE B C   
10973 O O   . ILE B 230 ? 0.80930 0.89697 0.79523 0.02863  -0.03677 0.03622  230 ILE B O   
10974 C CB  . ILE B 230 ? 0.81781 0.90259 0.80665 0.04136  -0.02449 0.03596  230 ILE B CB  
10975 C CG1 . ILE B 230 ? 0.80874 0.90894 0.80238 0.04732  -0.01808 0.03663  230 ILE B CG1 
10976 C CG2 . ILE B 230 ? 0.83000 0.89378 0.81111 0.04788  -0.02610 0.03334  230 ILE B CG2 
10977 C CD1 . ILE B 230 ? 0.82533 0.91627 0.80821 0.04697  -0.01346 0.03381  230 ILE B CD1 
10989 N N   . GLY B 231 ? 0.80019 0.88312 0.78994 0.04343  -0.03660 0.04333  231 GLY B N   
10990 C CA  . GLY B 231 ? 0.83518 0.90976 0.81782 0.04030  -0.03979 0.04560  231 GLY B CA  
10991 C C   . GLY B 231 ? 0.83846 0.89265 0.81854 0.04506  -0.03966 0.04601  231 GLY B C   
10992 O O   . GLY B 231 ? 0.80537 0.85405 0.79119 0.05349  -0.04197 0.04874  231 GLY B O   
10996 N N   . CYS B 232 ? 0.90577 0.94817 0.87891 0.04054  -0.03839 0.04249  232 CYS B N   
10997 C CA  . CYS B 232 ? 0.88648 0.90903 0.85829 0.04400  -0.03961 0.04187  232 CYS B CA  
10998 C C   . CYS B 232 ? 0.88263 0.90119 0.85228 0.03772  -0.04175 0.04604  232 CYS B C   
10999 O O   . CYS B 232 ? 0.88463 0.91619 0.85119 0.03184  -0.04012 0.04578  232 CYS B O   
11000 C CB  . CYS B 232 ? 0.87569 0.88873 0.84255 0.04567  -0.03584 0.03325  232 CYS B CB  
11001 S SG  . CYS B 232 ? 0.81568 0.82348 0.77580 0.03761  -0.03404 0.02770  232 CYS B SG  
11006 N N   . ILE B 233 ? 0.83873 0.84075 0.81111 0.03938  -0.04604 0.04949  233 ILE B N   
11007 C CA  . ILE B 233 ? 0.82480 0.82458 0.79855 0.03246  -0.04841 0.05570  233 ILE B CA  
11008 C C   . ILE B 233 ? 0.80421 0.78512 0.77695 0.03290  -0.04976 0.04893  233 ILE B C   
11009 O O   . ILE B 233 ? 0.76061 0.72461 0.73294 0.03969  -0.05282 0.04377  233 ILE B O   
11010 C CB  . ILE B 233 ? 0.81758 0.81484 0.79887 0.03092  -0.05566 0.07025  233 ILE B CB  
11011 C CG1 . ILE B 233 ? 0.81702 0.83289 0.79853 0.03151  -0.05593 0.07783  233 ILE B CG1 
11012 C CG2 . ILE B 233 ? 0.80088 0.80253 0.78527 0.02129  -0.05714 0.07958  233 ILE B CG2 
11013 C CD1 . ILE B 233 ? 0.84045 0.88237 0.81475 0.02504  -0.05052 0.07811  233 ILE B CD1 
11025 N N   . PHE B 234 ? 0.75629 0.74207 0.72849 0.02668  -0.04790 0.04788  234 PHE B N   
11026 C CA  . PHE B 234 ? 0.81968 0.79000 0.79246 0.02577  -0.05072 0.04305  234 PHE B CA  
11027 C C   . PHE B 234 ? 0.81088 0.79135 0.79137 0.01755  -0.05194 0.05109  234 PHE B C   
11028 O O   . PHE B 234 ? 0.78517 0.77817 0.76551 0.01509  -0.04786 0.04677  234 PHE B O   
11029 C CB  . PHE B 234 ? 0.80513 0.77364 0.77043 0.02792  -0.04672 0.03168  234 PHE B CB  
11030 C CG  . PHE B 234 ? 0.79996 0.75955 0.75837 0.03483  -0.04572 0.02560  234 PHE B CG  
11031 C CD1 . PHE B 234 ? 0.80174 0.74359 0.75749 0.04018  -0.05035 0.02186  234 PHE B CD1 
11032 C CD2 . PHE B 234 ? 0.80394 0.77507 0.75894 0.03592  -0.04055 0.02323  234 PHE B CD2 
11033 C CE1 . PHE B 234 ? 0.76366 0.70338 0.71197 0.04785  -0.04794 0.01549  234 PHE B CE1 
11034 C CE2 . PHE B 234 ? 0.83153 0.80083 0.78167 0.04151  -0.03835 0.01949  234 PHE B CE2 
11035 C CZ  . PHE B 234 ? 0.80520 0.76079 0.75123 0.04815  -0.04108 0.01542  234 PHE B CZ  
11045 N N   . GLY B 235 ? 0.84630 0.82252 0.83521 0.01342  -0.05819 0.06348  235 GLY B N   
11046 C CA  . GLY B 235 ? 0.85180 0.84075 0.85059 0.00378  -0.05972 0.07484  235 GLY B CA  
11047 C C   . GLY B 235 ? 0.86806 0.83438 0.87758 -0.00036 -0.07105 0.08139  235 GLY B C   
11048 O O   . GLY B 235 ? 0.86705 0.81109 0.87437 0.00405  -0.07581 0.07048  235 GLY B O   
11052 N N   . THR B 236 ? 0.88888 0.86040 0.90990 -0.00942 -0.07675 0.09965  236 THR B N   
11053 C CA  . THR B 236 ? 0.90218 0.84703 0.93566 -0.01403 -0.09099 0.10657  236 THR B CA  
11054 C C   . THR B 236 ? 0.87726 0.79028 0.90671 -0.00306 -0.09936 0.09824  236 THR B C   
11055 O O   . THR B 236 ? 0.92262 0.80676 0.95819 -0.00200 -0.11192 0.09436  236 THR B O   
11056 C CB  . THR B 236 ? 0.87702 0.83428 0.92554 -0.02782 -0.09671 0.13154  236 THR B CB  
11057 O OG1 . THR B 236 ? 0.95672 0.92241 1.00125 -0.02618 -0.09553 0.14212  236 THR B OG1 
11058 C CG2 . THR B 236 ? 0.89412 0.88864 0.94815 -0.03791 -0.08762 0.13934  236 THR B CG2 
11066 N N   . GLY B 237 ? 0.92113 0.84051 0.94137 0.00569  -0.09334 0.09457  237 GLY B N   
11067 C CA  . GLY B 237 ? 0.92096 0.81803 0.93669 0.01911  -0.09788 0.08302  237 GLY B CA  
11068 C C   . GLY B 237 ? 0.88177 0.79251 0.88314 0.02818  -0.08529 0.06869  237 GLY B C   
11069 O O   . GLY B 237 ? 0.85790 0.79078 0.85343 0.02392  -0.07513 0.06756  237 GLY B O   
11073 N N   . THR B 238 ? 0.85460 0.75257 0.85183 0.04092  -0.08691 0.05776  238 THR B N   
11074 C CA  . THR B 238 ? 0.87782 0.78988 0.86389 0.04841  -0.07589 0.04649  238 THR B CA  
11075 C C   . THR B 238 ? 0.84575 0.75793 0.83455 0.05998  -0.07722 0.04471  238 THR B C   
11076 O O   . THR B 238 ? 0.83219 0.72451 0.82828 0.06735  -0.08771 0.04399  238 THR B O   
11077 C CB  . THR B 238 ? 0.84832 0.75129 0.82393 0.05274  -0.07352 0.03146  238 THR B CB  
11078 O OG1 . THR B 238 ? 0.80949 0.73067 0.77592 0.05483  -0.06237 0.02575  238 THR B OG1 
11079 C CG2 . THR B 238 ? 0.91494 0.79593 0.88919 0.06498  -0.08149 0.02056  238 THR B CG2 
11087 N N   . ASN B 239 ? 0.82614 0.76074 0.81084 0.06186  -0.06775 0.04344  239 ASN B N   
11088 C CA  . ASN B 239 ? 0.86846 0.81085 0.85795 0.07233  -0.06767 0.04260  239 ASN B CA  
11089 C C   . ASN B 239 ? 0.83227 0.80152 0.81716 0.06981  -0.05692 0.04135  239 ASN B C   
11090 O O   . ASN B 239 ? 0.81115 0.79027 0.79050 0.05972  -0.05191 0.04301  239 ASN B O   
11091 C CB  . ASN B 239 ? 0.85551 0.79442 0.85679 0.07158  -0.07726 0.05695  239 ASN B CB  
11092 C CG  . ASN B 239 ? 0.86209 0.80440 0.87157 0.08536  -0.08030 0.05482  239 ASN B CG  
11093 O OD1 . ASN B 239 ? 0.93913 0.88562 0.94639 0.09686  -0.07532 0.04131  239 ASN B OD1 
11094 N ND2 . ASN B 239 ? 0.88595 0.82892 0.90559 0.08458  -0.08869 0.06904  239 ASN B ND2 
11101 N N   . GLY B 240 ? 0.77809 0.75936 0.76717 0.07942  -0.05448 0.03789  240 GLY B N   
11102 C CA  . GLY B 240 ? 0.81754 0.82430 0.80554 0.07589  -0.04630 0.03785  240 GLY B CA  
11103 C C   . GLY B 240 ? 0.80514 0.82825 0.80393 0.08539  -0.04675 0.03922  240 GLY B C   
11104 O O   . GLY B 240 ? 0.80244 0.81682 0.80870 0.09793  -0.05216 0.03692  240 GLY B O   
11108 N N   . CYS B 241 ? 0.82434 0.87129 0.82547 0.07964  -0.04231 0.04232  241 CYS B N   
11109 C CA  . CYS B 241 ? 0.78553 0.85386 0.79918 0.08678  -0.04268 0.04474  241 CYS B CA  
11110 C C   . CYS B 241 ? 0.73614 0.82880 0.75105 0.08077  -0.03489 0.04272  241 CYS B C   
11111 O O   . CYS B 241 ? 0.73463 0.82578 0.74104 0.06930  -0.03171 0.04163  241 CYS B O   
11112 C CB  . CYS B 241 ? 0.73749 0.81150 0.75726 0.08364  -0.05080 0.05623  241 CYS B CB  
11113 S SG  . CYS B 241 ? 0.69544 0.78475 0.70715 0.06681  -0.04951 0.06056  241 CYS B SG  
11119 N N   . TYR B 242 ? 0.73931 0.85485 0.76720 0.08871  -0.03289 0.04278  242 TYR B N   
11120 C CA  . TYR B 242 ? 0.72133 0.86374 0.75503 0.08205  -0.02658 0.04365  242 TYR B CA  
11121 C C   . TYR B 242 ? 0.71844 0.88844 0.77114 0.08925  -0.02868 0.04785  242 TYR B C   
11122 O O   . TYR B 242 ? 0.72352 0.88974 0.78389 0.10163  -0.03454 0.04867  242 TYR B O   
11123 C CB  . TYR B 242 ? 0.73904 0.88555 0.76707 0.08461  -0.01711 0.03749  242 TYR B CB  
11124 C CG  . TYR B 242 ? 0.73847 0.89861 0.77421 0.10283  -0.01298 0.03144  242 TYR B CG  
11125 C CD1 . TYR B 242 ? 0.76926 0.90703 0.80140 0.11752  -0.01745 0.02381  242 TYR B CD1 
11126 C CD2 . TYR B 242 ? 0.72964 0.92631 0.77771 0.10569  -0.00534 0.03287  242 TYR B CD2 
11127 C CE1 . TYR B 242 ? 0.80684 0.95616 0.84612 0.13685  -0.01487 0.01484  242 TYR B CE1 
11128 C CE2 . TYR B 242 ? 0.74305 0.95688 0.79856 0.12477  -0.00064 0.02524  242 TYR B CE2 
11129 C CZ  . TYR B 242 ? 0.77195 0.96098 0.82236 0.14146  -0.00565 0.01477  242 TYR B CZ  
11130 O OH  . TYR B 242 ? 0.80466 1.00978 0.86250 0.16302  -0.00214 0.00386  242 TYR B OH  
11140 N N   . MET B 243 ? 0.70923 0.90683 0.77153 0.08097  -0.02530 0.05137  243 MET B N   
11141 C CA  . MET B 243 ? 0.71182 0.94133 0.79514 0.08606  -0.02720 0.05603  243 MET B CA  
11142 C C   . MET B 243 ? 0.70539 0.96059 0.79935 0.09746  -0.01706 0.05223  243 MET B C   
11143 O O   . MET B 243 ? 0.68817 0.95570 0.77925 0.08939  -0.00855 0.05273  243 MET B O   
11144 C CB  . MET B 243 ? 0.69293 0.94005 0.78320 0.06906  -0.03136 0.06257  243 MET B CB  
11145 C CG  . MET B 243 ? 0.66501 0.89160 0.74227 0.05863  -0.04041 0.06369  243 MET B CG  
11146 S SD  . MET B 243 ? 0.70934 0.92991 0.78766 0.06843  -0.05097 0.06871  243 MET B SD  
11147 C CE  . MET B 243 ? 0.71659 0.97661 0.82038 0.07059  -0.05647 0.07511  243 MET B CE  
11157 N N   . GLU B 244 ? 0.72843 0.99321 0.83501 0.11658  -0.01845 0.04883  244 GLU B N   
11158 C CA  . GLU B 244 ? 0.73405 1.02858 0.85200 0.13166  -0.00865 0.04284  244 GLU B CA  
11159 C C   . GLU B 244 ? 0.73674 1.07349 0.88225 0.13496  -0.00976 0.04930  244 GLU B C   
11160 O O   . GLU B 244 ? 0.73953 1.07401 0.89526 0.13530  -0.02108 0.05492  244 GLU B O   
11161 C CB  . GLU B 244 ? 0.75847 1.03267 0.87223 0.15467  -0.01035 0.03037  244 GLU B CB  
11162 C CG  . GLU B 244 ? 0.79133 1.09820 0.91516 0.17431  -0.00008 0.02020  244 GLU B CG  
11163 C CD  . GLU B 244 ? 0.80485 1.12830 0.91498 0.16676  0.01417  0.01824  244 GLU B CD  
11164 O OE1 . GLU B 244 ? 0.79651 1.09166 0.88448 0.16846  0.01563  0.00983  244 GLU B OE1 
11165 O OE2 . GLU B 244 ? 0.77495 1.14040 0.89718 0.15804  0.02290  0.02663  244 GLU B OE2 
11172 N N   . LYS B 245 ? 0.75724 1.13537 0.91511 0.13687  0.00179  0.04969  245 LYS B N   
11173 C CA  . LYS B 245 ? 0.74566 1.16987 0.93344 0.14147  0.00165  0.05559  245 LYS B CA  
11174 C C   . LYS B 245 ? 0.74778 1.17200 0.94926 0.16791  -0.00458 0.04770  245 LYS B C   
11175 O O   . LYS B 245 ? 0.77584 1.18352 0.96864 0.18734  -0.00198 0.03455  245 LYS B O   
11176 C CB  . LYS B 245 ? 0.75260 1.22540 0.95144 0.13977  0.01701  0.05805  245 LYS B CB  
11177 C CG  . LYS B 245 ? 0.81405 1.29059 1.00590 0.11178  0.02050  0.06976  245 LYS B CG  
11178 C CD  . LYS B 245 ? 0.87257 1.40724 1.08445 0.10642  0.03289  0.07886  245 LYS B CD  
11179 C CE  . LYS B 245 ? 0.95545 1.50914 1.15696 0.12318  0.04896  0.06983  245 LYS B CE  
11180 N NZ  . LYS B 245 ? 0.92358 1.54124 1.14492 0.11753  0.06253  0.08093  245 LYS B NZ  
11194 N N   . LEU B 246 ? 0.75373 1.19549 0.97743 0.16889  -0.01468 0.05547  246 LEU B N   
11195 C CA  . LEU B 246 ? 0.78383 1.22399 1.02348 0.19368  -0.02363 0.05017  246 LEU B CA  
11196 C C   . LEU B 246 ? 0.79168 1.26329 1.04543 0.21922  -0.01257 0.03697  246 LEU B C   
11197 O O   . LEU B 246 ? 0.81042 1.26372 1.06702 0.24372  -0.01838 0.02522  246 LEU B O   
11198 C CB  . LEU B 246 ? 0.79875 1.26150 1.06207 0.18931  -0.03579 0.06237  246 LEU B CB  
11199 C CG  . LEU B 246 ? 0.80062 1.22952 1.04833 0.17100  -0.04991 0.07252  246 LEU B CG  
11200 C CD1 . LEU B 246 ? 0.82728 1.28717 1.09569 0.16130  -0.06002 0.08452  246 LEU B CD1 
11201 C CD2 . LEU B 246 ? 0.80626 1.19112 1.04317 0.18420  -0.06156 0.07031  246 LEU B CD2 
11213 N N   . GLU B 247 ? 0.80340 1.32320 1.06651 0.21411  0.00271  0.03867  247 GLU B N   
11214 C CA  . GLU B 247 ? 0.73873 1.29744 1.01426 0.23889  0.01549  0.02561  247 GLU B CA  
11215 C C   . GLU B 247 ? 0.80828 1.33299 1.05713 0.25442  0.02011  0.00740  247 GLU B C   
11216 O O   . GLU B 247 ? 0.85237 1.39015 1.10894 0.28343  0.02333  -0.00960 247 GLU B O   
11217 C CB  . GLU B 247 ? 0.71638 1.33491 1.00382 0.22542  0.03203  0.03480  247 GLU B CB  
11218 C CG  . GLU B 247 ? 0.70806 1.36905 1.02834 0.21281  0.02713  0.05116  247 GLU B CG  
11219 C CD  . GLU B 247 ? 0.77788 1.41714 1.08920 0.17876  0.01849  0.06749  247 GLU B CD  
11220 O OE1 . GLU B 247 ? 0.74754 1.33528 1.02820 0.16729  0.01479  0.06577  247 GLU B OE1 
11221 O OE2 . GLU B 247 ? 0.75965 1.43437 1.09581 0.16414  0.01457  0.08103  247 GLU B OE2 
11228 N N   . ASN B 248 ? 0.82196 1.30343 1.04027 0.23666  0.01937  0.00926  248 ASN B N   
11229 C CA  . ASN B 248 ? 0.85057 1.30061 1.04273 0.24828  0.02294  -0.00715 248 ASN B CA  
11230 C C   . ASN B 248 ? 0.92272 1.31810 1.10909 0.26344  0.00627  -0.01724 248 ASN B C   
11231 O O   . ASN B 248 ? 0.95067 1.32104 1.12048 0.27803  0.00643  -0.03398 248 ASN B O   
11232 C CB  . ASN B 248 ? 0.84472 1.27418 1.00883 0.22262  0.02866  0.00001  248 ASN B CB  
11233 C CG  . ASN B 248 ? 0.83505 1.31463 1.00225 0.20837  0.04477  0.00977  248 ASN B CG  
11234 O OD1 . ASN B 248 ? 0.84723 1.37760 1.02863 0.22263  0.05658  0.00527  248 ASN B OD1 
11235 N ND2 . ASN B 248 ? 0.79173 1.25863 0.94700 0.18014  0.04478  0.02382  248 ASN B ND2 
11242 N N   . ILE B 249 ? 0.90839 1.28512 1.10776 0.25964  -0.00908 -0.00676 249 ILE B N   
11243 C CA  . ILE B 249 ? 0.97472 1.29836 1.16983 0.27007  -0.02671 -0.01123 249 ILE B CA  
11244 C C   . ILE B 249 ? 1.01279 1.34946 1.23271 0.30262  -0.03302 -0.02428 249 ILE B C   
11245 O O   . ILE B 249 ? 1.04414 1.38952 1.28802 0.30916  -0.04421 -0.01612 249 ILE B O   
11246 C CB  . ILE B 249 ? 0.96477 1.26360 1.15920 0.24982  -0.04025 0.00792  249 ILE B CB  
11247 C CG1 . ILE B 249 ? 0.90802 1.20368 1.08184 0.21987  -0.03273 0.01844  249 ILE B CG1 
11248 C CG2 . ILE B 249 ? 0.99192 1.23614 1.17938 0.25641  -0.05730 0.00666  249 ILE B CG2 
11249 C CD1 . ILE B 249 ? 0.84226 1.12596 1.01546 0.20039  -0.04368 0.03555  249 ILE B CD1 
11261 N N   . HIS B 250 ? 1.01936 1.35777 1.23324 0.32490  -0.02661 -0.04622 250 HIS B N   
11262 C CA  . HIS B 250 ? 1.01819 1.37285 1.25603 0.35953  -0.03142 -0.06316 250 HIS B CA  
11263 C C   . HIS B 250 ? 1.08388 1.38372 1.32967 0.37318  -0.05587 -0.06584 250 HIS B C   
11264 O O   . HIS B 250 ? 1.13372 1.44344 1.40726 0.39712  -0.06607 -0.07120 250 HIS B O   
11265 C CB  . HIS B 250 ? 0.99961 1.37426 1.22609 0.38069  -0.01747 -0.08839 250 HIS B CB  
11266 C CG  . HIS B 250 ? 0.95889 1.39372 1.18054 0.36921  0.00646  -0.08386 250 HIS B CG  
11267 N ND1 . HIS B 250 ? 0.96904 1.42483 1.17144 0.37895  0.02199  -0.10071 250 HIS B ND1 
11268 C CD2 . HIS B 250 ? 0.92276 1.40126 1.15662 0.34766  0.01619  -0.06306 250 HIS B CD2 
11269 C CE1 . HIS B 250 ? 0.95334 1.46423 1.15683 0.36308  0.04085  -0.08816 250 HIS B CE1 
11270 N NE2 . HIS B 250 ? 0.88297 1.40711 1.10664 0.34363  0.03711  -0.06553 250 HIS B NE2 
11278 N N   . LYS B 251 ? 1.02089 1.26406 1.24498 0.35818  -0.06642 -0.06091 251 LYS B N   
11279 C CA  . LYS B 251 ? 1.05373 1.24423 1.28646 0.36694  -0.09095 -0.05877 251 LYS B CA  
11280 C C   . LYS B 251 ? 1.01611 1.21064 1.26901 0.35785  -0.10351 -0.03487 251 LYS B C   
11281 O O   . LYS B 251 ? 1.04156 1.19962 1.30714 0.36697  -0.12509 -0.02986 251 LYS B O   
11282 C CB  . LYS B 251 ? 1.04318 1.17796 1.24938 0.34941  -0.09829 -0.05588 251 LYS B CB  
11283 C CG  . LYS B 251 ? 1.00627 1.14037 1.19441 0.31380  -0.09156 -0.03323 251 LYS B CG  
11284 C CD  . LYS B 251 ? 1.00181 1.09472 1.16264 0.29892  -0.09227 -0.03567 251 LYS B CD  
11285 C CE  . LYS B 251 ? 1.06460 1.10108 1.22915 0.30377  -0.11534 -0.03426 251 LYS B CE  
11286 N NZ  . LYS B 251 ? 0.97453 0.97387 1.11561 0.28826  -0.11681 -0.03564 251 LYS B NZ  
11300 N N   . LEU B 252 ? 1.15412 1.39116 1.41024 0.33973  -0.09213 -0.01959 252 LEU B N   
11301 C CA  . LEU B 252 ? 1.24939 1.49604 1.52310 0.33115  -0.10386 0.00195  252 LEU B CA  
11302 C C   . LEU B 252 ? 1.31465 1.59772 1.62356 0.35821  -0.10836 -0.00398 252 LEU B C   
11303 O O   . LEU B 252 ? 1.29030 1.61533 1.60981 0.37504  -0.09382 -0.02033 252 LEU B O   
11304 C CB  . LEU B 252 ? 1.20422 1.48010 1.46728 0.30096  -0.09194 0.01827  252 LEU B CB  
11305 C CG  . LEU B 252 ? 1.09803 1.36283 1.36066 0.28126  -0.10563 0.04203  252 LEU B CG  
11306 C CD1 . LEU B 252 ? 0.97483 1.18517 1.21432 0.26808  -0.11569 0.04959  252 LEU B CD1 
11307 C CD2 . LEU B 252 ? 0.99192 1.29368 1.24958 0.25704  -0.09431 0.05245  252 LEU B CD2 
11319 N N   . ASP B 253 ? 1.25366 1.52304 1.58112 0.36254  -0.12872 0.01027  253 ASP B N   
11320 C CA  . ASP B 253 ? 1.26913 1.57053 1.63302 0.38824  -0.13662 0.00716  253 ASP B CA  
11321 C C   . ASP B 253 ? 1.26204 1.63372 1.63994 0.38334  -0.11831 0.00866  253 ASP B C   
11322 O O   . ASP B 253 ? 1.27013 1.65879 1.64128 0.35590  -0.11515 0.02738  253 ASP B O   
11323 C CB  . ASP B 253 ? 1.27511 1.55281 1.65233 0.38496  -0.16158 0.02947  253 ASP B CB  
11324 C CG  . ASP B 253 ? 1.30131 1.61602 1.71793 0.40876  -0.17101 0.02987  253 ASP B CG  
11325 O OD1 . ASP B 253 ? 1.32848 1.65962 1.76575 0.44032  -0.16820 0.00745  253 ASP B OD1 
11326 O OD2 . ASP B 253 ? 1.30118 1.63013 1.72810 0.39683  -0.18173 0.05182  253 ASP B OD2 
11331 N N   . PRO B 254 ? 1.16128 1.57634 1.55910 0.40873  -0.10649 -0.01059 254 PRO B N   
11332 C CA  . PRO B 254 ? 1.09373 1.57954 1.50644 0.40111  -0.08818 -0.00668 254 PRO B CA  
11333 C C   . PRO B 254 ? 1.06543 1.57844 1.50105 0.38899  -0.09887 0.01552  254 PRO B C   
11334 O O   . PRO B 254 ? 1.00498 1.56124 1.44362 0.36780  -0.08722 0.02623  254 PRO B O   
11335 C CB  . PRO B 254 ? 1.06231 1.58832 1.49842 0.43756  -0.07872 -0.03112 254 PRO B CB  
11336 C CG  . PRO B 254 ? 1.04633 1.51930 1.46409 0.45679  -0.08447 -0.05241 254 PRO B CG  
11337 C CD  . PRO B 254 ? 1.12745 1.53140 1.53410 0.44488  -0.10855 -0.03771 254 PRO B CD  
11345 N N   . ALA B 255 ? 1.09895 1.58751 1.55132 0.40125  -0.12233 0.02343  255 ALA B N   
11346 C CA  . ALA B 255 ? 1.09733 1.60838 1.56722 0.38799  -0.13476 0.04575  255 ALA B CA  
11347 C C   . ALA B 255 ? 1.07891 1.56668 1.51731 0.34995  -0.13603 0.06480  255 ALA B C   
11348 O O   . ALA B 255 ? 1.00038 1.52287 1.44417 0.32987  -0.13445 0.07824  255 ALA B O   
11349 C CB  . ALA B 255 ? 1.21175 1.69885 1.70485 0.41025  -0.16122 0.05129  255 ALA B CB  
11355 N N   . SER B 256 ? 1.17620 1.60645 1.58264 0.34017  -0.13963 0.06524  256 SER B N   
11356 C CA  . SER B 256 ? 1.18847 1.59866 1.56399 0.30632  -0.13905 0.08039  256 SER B CA  
11357 C C   . SER B 256 ? 1.06613 1.50816 1.42968 0.28627  -0.11732 0.07630  256 SER B C   
11358 O O   . SER B 256 ? 1.01536 1.46725 1.36837 0.26037  -0.11731 0.08891  256 SER B O   
11359 C CB  . SER B 256 ? 1.25224 1.59955 1.59920 0.30171  -0.14532 0.08034  256 SER B CB  
11360 O OG  . SER B 256 ? 1.32713 1.64225 1.68618 0.31704  -0.16785 0.08792  256 SER B OG  
11366 N N   . ARG B 257 ? 1.01096 1.46924 1.37567 0.29804  -0.09975 0.05874  257 ARG B N   
11367 C CA  . ARG B 257 ? 0.95050 1.44071 1.30618 0.27904  -0.07991 0.05734  257 ARG B CA  
11368 C C   . ARG B 257 ? 0.90440 1.45109 1.28650 0.26899  -0.07914 0.06866  257 ARG B C   
11369 O O   . ARG B 257 ? 0.87012 1.42569 1.24217 0.24129  -0.07622 0.07892  257 ARG B O   
11370 C CB  . ARG B 257 ? 0.94079 1.44567 1.29535 0.29670  -0.06209 0.03770  257 ARG B CB  
11371 C CG  . ARG B 257 ? 0.94743 1.40134 1.26767 0.29429  -0.05805 0.02745  257 ARG B CG  
11372 C CD  . ARG B 257 ? 0.93276 1.40833 1.24866 0.30923  -0.03947 0.00842  257 ARG B CD  
11373 N NE  . ARG B 257 ? 0.99871 1.45853 1.32291 0.34326  -0.04545 -0.01109 257 ARG B NE  
11374 C CZ  . ARG B 257 ? 0.96425 1.45093 1.29139 0.36574  -0.03210 -0.03139 257 ARG B CZ  
11375 N NH1 . ARG B 257 ? 0.90303 1.43812 1.22650 0.35728  -0.01082 -0.03214 257 ARG B NH1 
11376 N NH2 . ARG B 257 ? 0.98783 1.45280 1.32171 0.39760  -0.04114 -0.05131 257 ARG B NH2 
11390 N N   . GLU B 258 ? 0.93760 1.52287 1.35554 0.29173  -0.08317 0.06632  258 GLU B N   
11391 C CA  . GLU B 258 ? 0.85340 1.49627 1.30104 0.28287  -0.08367 0.07744  258 GLU B CA  
11392 C C   . GLU B 258 ? 0.83692 1.46553 1.28114 0.26349  -0.10316 0.09529  258 GLU B C   
11393 O O   . GLU B 258 ? 0.79444 1.45242 1.24464 0.24069  -0.10318 0.10566  258 GLU B O   
11394 C CB  . GLU B 258 ? 0.85852 1.54701 1.34725 0.31462  -0.08415 0.06983  258 GLU B CB  
11395 C CG  . GLU B 258 ? 0.91366 1.62830 1.40653 0.33494  -0.06320 0.05066  258 GLU B CG  
11396 C CD  . GLU B 258 ? 0.96385 1.72300 1.45414 0.31285  -0.04200 0.05471  258 GLU B CD  
11397 O OE1 . GLU B 258 ? 0.94094 1.74971 1.45686 0.29851  -0.04189 0.06819  258 GLU B OE1 
11398 O OE2 . GLU B 258 ? 0.89546 1.63893 1.35853 0.30858  -0.02700 0.04575  258 GLU B OE2 
11405 N N   . GLU B 259 ? 0.81601 1.40033 1.25048 0.27179  -0.12090 0.09947  259 GLU B N   
11406 C CA  . GLU B 259 ? 0.83311 1.40489 1.25980 0.25409  -0.13939 0.11680  259 GLU B CA  
11407 C C   . GLU B 259 ? 0.85491 1.41140 1.24916 0.22148  -0.13381 0.12141  259 GLU B C   
11408 O O   . GLU B 259 ? 0.81091 1.38669 1.20684 0.20228  -0.14165 0.13161  259 GLU B O   
11409 C CB  . GLU B 259 ? 0.88093 1.40443 1.29824 0.26680  -0.15764 0.12232  259 GLU B CB  
11410 C CG  . GLU B 259 ? 0.92652 1.44028 1.33408 0.25058  -0.17733 0.14176  259 GLU B CG  
11411 C CD  . GLU B 259 ? 1.04673 1.51754 1.44927 0.26324  -0.19636 0.15118  259 GLU B CD  
11412 O OE1 . GLU B 259 ? 1.06142 1.50521 1.46858 0.28409  -0.19532 0.14117  259 GLU B OE1 
11413 O OE2 . GLU B 259 ? 1.15184 1.61612 1.54577 0.25201  -0.21339 0.16898  259 GLU B OE2 
11420 N N   . LEU B 260 ? 0.86282 1.38453 1.22804 0.21570  -0.12154 0.11278  260 LEU B N   
11421 C CA  . LEU B 260 ? 0.84493 1.34953 1.18016 0.18727  -0.11686 0.11550  260 LEU B CA  
11422 C C   . LEU B 260 ? 0.82841 1.37379 1.17487 0.17132  -0.10501 0.11436  260 LEU B C   
11423 O O   . LEU B 260 ? 0.81071 1.35993 1.14856 0.14789  -0.10986 0.12058  260 LEU B O   
11424 C CB  . LEU B 260 ? 0.89766 1.35523 1.20194 0.18688  -0.10813 0.10708  260 LEU B CB  
11425 C CG  . LEU B 260 ? 0.95753 1.36941 1.24658 0.19427  -0.12162 0.11208  260 LEU B CG  
11426 C CD1 . LEU B 260 ? 0.85538 1.22718 1.12324 0.19910  -0.11269 0.10148  260 LEU B CD1 
11427 C CD2 . LEU B 260 ? 0.94901 1.34844 1.21802 0.17330  -0.13331 0.12538  260 LEU B CD2 
11439 N N   . LEU B 261 ? 0.83489 1.41181 1.20077 0.18351  -0.09016 0.10661  261 LEU B N   
11440 C CA  . LEU B 261 ? 0.80892 1.42856 1.18881 0.16707  -0.07916 0.10919  261 LEU B CA  
11441 C C   . LEU B 261 ? 0.77332 1.43101 1.17960 0.15592  -0.09238 0.12096  261 LEU B C   
11442 O O   . LEU B 261 ? 0.76696 1.44009 1.17470 0.13121  -0.09254 0.12685  261 LEU B O   
11443 C CB  . LEU B 261 ? 0.82623 1.48219 1.22504 0.18507  -0.06119 0.10059  261 LEU B CB  
11444 C CG  . LEU B 261 ? 0.84091 1.46691 1.21213 0.19085  -0.04612 0.08839  261 LEU B CG  
11445 C CD1 . LEU B 261 ? 0.82388 1.48383 1.21309 0.21798  -0.03233 0.07656  261 LEU B CD1 
11446 C CD2 . LEU B 261 ? 0.81778 1.44067 1.17063 0.16300  -0.03631 0.09268  261 LEU B CD2 
11458 N N   . SER B 262 ? 0.76337 1.43523 1.19180 0.17376  -0.10551 0.12458  262 SER B N   
11459 C CA  . SER B 262 ? 0.72052 1.42915 1.17454 0.16406  -0.12027 0.13585  262 SER B CA  
11460 C C   . SER B 262 ? 0.74046 1.41885 1.16793 0.14108  -0.13598 0.14243  262 SER B C   
11461 O O   . SER B 262 ? 0.72107 1.42570 1.16124 0.12334  -0.14624 0.14947  262 SER B O   
11462 C CB  . SER B 262 ? 0.71429 1.44325 1.19802 0.19070  -0.13195 0.13834  262 SER B CB  
11463 O OG  . SER B 262 ? 0.78747 1.46895 1.24977 0.19964  -0.14643 0.14060  262 SER B OG  
11469 N N   . GLN B 263 ? 0.76846 1.39416 1.15974 0.14128  -0.13852 0.13973  263 GLN B N   
11470 C CA  . GLN B 263 ? 0.77471 1.37286 1.13658 0.12152  -0.15103 0.14396  263 GLN B CA  
11471 C C   . GLN B 263 ? 0.75490 1.34051 1.09606 0.09749  -0.14228 0.13833  263 GLN B C   
11472 O O   . GLN B 263 ? 0.77681 1.33626 1.08983 0.08283  -0.15030 0.13792  263 GLN B O   
11473 C CB  . GLN B 263 ? 0.79950 1.35112 1.13323 0.13125  -0.15671 0.14533  263 GLN B CB  
11474 C CG  . GLN B 263 ? 0.79576 1.35184 1.14734 0.15244  -0.17097 0.15380  263 GLN B CG  
11475 C CD  . GLN B 263 ? 0.85767 1.36593 1.18420 0.16097  -0.17574 0.15705  263 GLN B CD  
11476 O OE1 . GLN B 263 ? 0.91494 1.39005 1.20903 0.14878  -0.16963 0.15403  263 GLN B OE1 
11477 N NE2 . GLN B 263 ? 0.96111 1.46596 1.30481 0.18182  -0.18763 0.16395  263 GLN B NE2 
11486 N N   . GLY B 264 ? 0.74837 1.35261 1.10247 0.09384  -0.12649 0.13420  264 GLY B N   
11487 C CA  . GLY B 264 ? 0.77257 1.36493 1.11098 0.07117  -0.11991 0.13070  264 GLY B CA  
11488 C C   . GLY B 264 ? 0.79937 1.34930 1.10637 0.07270  -0.10676 0.12245  264 GLY B C   
11489 O O   . GLY B 264 ? 0.78900 1.32481 1.08175 0.05488  -0.10220 0.11944  264 GLY B O   
11493 N N   . LYS B 265 ? 0.80446 1.33259 1.10179 0.09320  -0.10223 0.11881  265 LYS B N   
11494 C CA  . LYS B 265 ? 0.78066 1.26890 1.04958 0.09502  -0.09118 0.11100  265 LYS B CA  
11495 C C   . LYS B 265 ? 0.75860 1.26311 1.03639 0.09975  -0.07306 0.10589  265 LYS B C   
11496 O O   . LYS B 265 ? 0.80618 1.35024 1.11191 0.11158  -0.06754 0.10693  265 LYS B O   
11497 C CB  . LYS B 265 ? 0.76794 1.22530 1.02480 0.11363  -0.09573 0.10988  265 LYS B CB  
11498 C CG  . LYS B 265 ? 0.79426 1.24617 1.04809 0.11296  -0.11416 0.11888  265 LYS B CG  
11499 C CD  . LYS B 265 ? 0.79624 1.23651 1.02710 0.09050  -0.12123 0.12031  265 LYS B CD  
11500 C CE  . LYS B 265 ? 0.78331 1.22334 1.00847 0.09035  -0.13923 0.12981  265 LYS B CE  
11501 N NZ  . LYS B 265 ? 0.80473 1.24027 1.00789 0.07031  -0.14675 0.12843  265 LYS B NZ  
11515 N N   . THR B 266 ? 0.75185 1.22849 1.00546 0.09070  -0.06379 0.10057  266 THR B N   
11516 C CA  . THR B 266 ? 0.74105 1.22992 0.99648 0.09381  -0.04676 0.09644  266 THR B CA  
11517 C C   . THR B 266 ? 0.74444 1.19356 0.97278 0.10330  -0.03893 0.08686  266 THR B C   
11518 O O   . THR B 266 ? 0.74159 1.20209 0.97108 0.11376  -0.02569 0.08125  266 THR B O   
11519 C CB  . THR B 266 ? 0.70462 1.20648 0.96188 0.06899  -0.04327 0.10206  266 THR B CB  
11520 O OG1 . THR B 266 ? 0.70037 1.16209 0.93217 0.05284  -0.05096 0.10014  266 THR B OG1 
11521 C CG2 . THR B 266 ? 0.63397 1.18078 0.92320 0.05896  -0.05050 0.11193  266 THR B CG2 
11529 N N   . HIS B 267 ? 0.74850 1.15465 0.95282 0.09982  -0.04667 0.08489  267 HIS B N   
11530 C CA  . HIS B 267 ? 0.73822 1.10628 0.91857 0.10663  -0.04112 0.07681  267 HIS B CA  
11531 C C   . HIS B 267 ? 0.76134 1.09760 0.93144 0.11462  -0.05267 0.07758  267 HIS B C   
11532 O O   . HIS B 267 ? 0.74897 1.08911 0.92356 0.11027  -0.06464 0.08514  267 HIS B O   
11533 C CB  . HIS B 267 ? 0.75521 1.10214 0.91404 0.08765  -0.03654 0.07550  267 HIS B CB  
11534 C CG  . HIS B 267 ? 0.73815 1.11194 0.90544 0.07745  -0.02638 0.07783  267 HIS B CG  
11535 N ND1 . HIS B 267 ? 0.73501 1.13971 0.92132 0.06276  -0.02991 0.08627  267 HIS B ND1 
11536 C CD2 . HIS B 267 ? 0.71962 1.09464 0.87891 0.07847  -0.01383 0.07451  267 HIS B CD2 
11537 C CE1 . HIS B 267 ? 0.71558 1.13956 0.90679 0.05426  -0.01978 0.08982  267 HIS B CE1 
11538 N NE2 . HIS B 267 ? 0.70999 1.11744 0.88375 0.06389  -0.00944 0.08299  267 HIS B NE2 
11546 N N   . MET B 268 ? 0.75728 1.06303 0.91374 0.12575  -0.04985 0.07063  268 MET B N   
11547 C CA  . MET B 268 ? 0.73172 1.00264 0.87651 0.12967  -0.06041 0.07341  268 MET B CA  
11548 C C   . MET B 268 ? 0.72218 0.95792 0.84307 0.12475  -0.05524 0.06731  268 MET B C   
11549 O O   . MET B 268 ? 0.71948 0.95297 0.83642 0.13068  -0.04535 0.05786  268 MET B O   
11550 C CB  . MET B 268 ? 0.71087 0.97893 0.87183 0.15256  -0.06769 0.07237  268 MET B CB  
11551 C CG  . MET B 268 ? 0.72861 0.95988 0.87999 0.15441  -0.08071 0.07916  268 MET B CG  
11552 S SD  . MET B 268 ? 0.73154 0.95108 0.90380 0.18177  -0.09275 0.07769  268 MET B SD  
11553 C CE  . MET B 268 ? 0.77796 1.04122 0.97786 0.18704  -0.09999 0.08674  268 MET B CE  
11563 N N   . CYS B 269 ? 0.72928 0.94104 0.83425 0.11394  -0.06192 0.07299  269 CYS B N   
11564 C CA  . CYS B 269 ? 0.75559 0.93570 0.84051 0.10899  -0.05839 0.06846  269 CYS B CA  
11565 C C   . CYS B 269 ? 0.72471 0.88083 0.81136 0.12542  -0.06111 0.06344  269 CYS B C   
11566 O O   . CYS B 269 ? 0.71781 0.86793 0.81575 0.13641  -0.07149 0.06859  269 CYS B O   
11567 C CB  . CYS B 269 ? 0.75241 0.91898 0.82272 0.09510  -0.06485 0.07645  269 CYS B CB  
11568 S SG  . CYS B 269 ? 0.69202 0.82590 0.74079 0.08726  -0.06049 0.07194  269 CYS B SG  
11574 N N   . ILE B 270 ? 0.76008 0.90083 0.83565 0.12704  -0.05354 0.05323  270 ILE B N   
11575 C CA  . ILE B 270 ? 0.79561 0.91181 0.87101 0.14248  -0.05671 0.04468  270 ILE B CA  
11576 C C   . ILE B 270 ? 0.80095 0.88348 0.85929 0.13267  -0.05949 0.04548  270 ILE B C   
11577 O O   . ILE B 270 ? 0.81303 0.89472 0.85748 0.12044  -0.05173 0.04305  270 ILE B O   
11578 C CB  . ILE B 270 ? 0.82128 0.95238 0.89794 0.15501  -0.04591 0.03017  270 ILE B CB  
11579 C CG1 . ILE B 270 ? 0.81004 0.97999 0.90744 0.16611  -0.04265 0.02983  270 ILE B CG1 
11580 C CG2 . ILE B 270 ? 0.84176 0.94365 0.91421 0.17076  -0.05058 0.01779  270 ILE B CG2 
11581 C CD1 . ILE B 270 ? 0.80245 0.96810 0.91844 0.18518  -0.05443 0.02962  270 ILE B CD1 
11593 N N   . ASN B 271 ? 0.84958 0.90486 0.91113 0.13777  -0.07158 0.04979  271 ASN B N   
11594 C CA  . ASN B 271 ? 0.85476 0.87890 0.90443 0.12948  -0.07564 0.05117  271 ASN B CA  
11595 C C   . ASN B 271 ? 0.88283 0.88852 0.92884 0.14200  -0.07461 0.03457  271 ASN B C   
11596 O O   . ASN B 271 ? 0.90467 0.89310 0.96055 0.15762  -0.08438 0.02885  271 ASN B O   
11597 C CB  . ASN B 271 ? 0.89377 0.89895 0.95035 0.12670  -0.09040 0.06648  271 ASN B CB  
11598 C CG  . ASN B 271 ? 0.92873 0.90308 0.97786 0.11854  -0.09603 0.06914  271 ASN B CG  
11599 O OD1 . ASN B 271 ? 0.97687 0.94474 1.01438 0.11415  -0.08877 0.05934  271 ASN B OD1 
11600 N ND2 . ASN B 271 ? 0.93530 0.89151 0.99245 0.11560  -0.11004 0.08414  271 ASN B ND2 
11607 N N   . THR B 272 ? 0.87512 0.88377 0.90657 0.13577  -0.06408 0.02615  272 THR B N   
11608 C CA  . THR B 272 ? 0.89513 0.89227 0.91971 0.14788  -0.06203 0.00930  272 THR B CA  
11609 C C   . THR B 272 ? 0.93477 0.89262 0.95798 0.15016  -0.07529 0.00644  272 THR B C   
11610 O O   . THR B 272 ? 0.92497 0.86811 0.94842 0.16621  -0.08023 -0.00869 272 THR B O   
11611 C CB  . THR B 272 ? 0.88951 0.89889 0.89799 0.13865  -0.04921 0.00423  272 THR B CB  
11612 O OG1 . THR B 272 ? 0.87420 0.86740 0.87337 0.12170  -0.05107 0.01147  272 THR B OG1 
11613 C CG2 . THR B 272 ? 0.86656 0.91316 0.87880 0.13396  -0.03803 0.00874  272 THR B CG2 
11621 N N   . GLU B 273 ? 0.95116 0.89327 0.97354 0.13448  -0.08171 0.02021  273 GLU B N   
11622 C CA  . GLU B 273 ? 0.97009 0.87694 0.99227 0.13204  -0.09418 0.01997  273 GLU B CA  
11623 C C   . GLU B 273 ? 0.91634 0.81325 0.92443 0.13579  -0.09036 0.00266  273 GLU B C   
11624 O O   . GLU B 273 ? 0.90285 0.77478 0.91164 0.14715  -0.10048 -0.00983 273 GLU B O   
11625 C CB  . GLU B 273 ? 0.90509 0.78836 0.94357 0.14532  -0.11102 0.02041  273 GLU B CB  
11626 C CG  . GLU B 273 ? 0.90627 0.79296 0.95815 0.13853  -0.11903 0.04209  273 GLU B CG  
11627 C CD  . GLU B 273 ? 0.95727 0.82628 1.01018 0.11982  -0.12793 0.06047  273 GLU B CD  
11628 O OE1 . GLU B 273 ? 0.95789 0.80349 1.00723 0.11534  -0.13303 0.05536  273 GLU B OE1 
11629 O OE2 . GLU B 273 ? 0.97187 0.85320 1.02929 0.10931  -0.12997 0.08057  273 GLU B OE2 
11636 N N   . TRP B 274 ? 0.90616 0.82206 0.90105 0.12623  -0.07703 0.00176  274 TRP B N   
11637 C CA  . TRP B 274 ? 0.89349 0.80591 0.87323 0.13005  -0.07232 -0.01317 274 TRP B CA  
11638 C C   . TRP B 274 ? 0.90216 0.78502 0.87736 0.12265  -0.08233 -0.01460 274 TRP B C   
11639 O O   . TRP B 274 ? 0.90823 0.78554 0.86994 0.12543  -0.08092 -0.02685 274 TRP B O   
11640 C CB  . TRP B 274 ? 0.86871 0.80936 0.83786 0.12149  -0.05702 -0.01121 274 TRP B CB  
11641 C CG  . TRP B 274 ? 0.85204 0.79504 0.81825 0.10244  -0.05417 0.00061  274 TRP B CG  
11642 C CD1 . TRP B 274 ? 0.84405 0.76820 0.80978 0.09217  -0.06093 0.00548  274 TRP B CD1 
11643 C CD2 . TRP B 274 ? 0.83460 0.80165 0.79934 0.09265  -0.04442 0.00746  274 TRP B CD2 
11644 N NE1 . TRP B 274 ? 0.80169 0.73863 0.76517 0.07870  -0.05492 0.01347  274 TRP B NE1 
11645 C CE2 . TRP B 274 ? 0.80834 0.76892 0.77075 0.07887  -0.04577 0.01408  274 TRP B CE2 
11646 C CE3 . TRP B 274 ? 0.81993 0.81390 0.78689 0.09410  -0.03571 0.00846  274 TRP B CE3 
11647 C CZ2 . TRP B 274 ? 0.79728 0.77410 0.75824 0.06842  -0.03965 0.01913  274 TRP B CZ2 
11648 C CZ3 . TRP B 274 ? 0.78268 0.79104 0.74900 0.08128  -0.03068 0.01537  274 TRP B CZ3 
11649 C CH2 . TRP B 274 ? 0.79204 0.79015 0.75475 0.06951  -0.03313 0.01942  274 TRP B CH2 
11660 N N   . GLY B 275 ? 0.90976 0.77604 0.89621 0.11265  -0.09276 -0.00124 275 GLY B N   
11661 C CA  . GLY B 275 ? 0.93066 0.76930 0.91768 0.10572  -0.10453 -0.00159 275 GLY B CA  
11662 C C   . GLY B 275 ? 0.95835 0.76889 0.94550 0.12080  -0.11771 -0.01867 275 GLY B C   
11663 O O   . GLY B 275 ? 1.00571 0.79539 0.98860 0.11710  -0.12641 -0.02510 275 GLY B O   
11667 N N   . SER B 276 ? 0.98893 0.79900 0.98164 0.13870  -0.12040 -0.02751 276 SER B N   
11668 C CA  . SER B 276 ? 1.04695 0.83169 1.03953 0.15728  -0.13323 -0.04806 276 SER B CA  
11669 C C   . SER B 276 ? 1.02607 0.83078 1.00023 0.17338  -0.12116 -0.06979 276 SER B C   
11670 O O   . SER B 276 ? 1.08459 0.88017 1.05815 0.19447  -0.12771 -0.08960 276 SER B O   
11671 C CB  . SER B 276 ? 1.04276 0.81343 1.05514 0.16966  -0.14593 -0.04574 276 SER B CB  
11672 O OG  . SER B 276 ? 1.03416 0.83758 1.04992 0.17749  -0.13298 -0.04245 276 SER B OG  
11678 N N   . PHE B 277 ? 1.02505 0.85770 0.98450 0.16413  -0.10430 -0.06621 277 PHE B N   
11679 C CA  . PHE B 277 ? 1.06061 0.91649 1.00163 0.17611  -0.09209 -0.08232 277 PHE B CA  
11680 C C   . PHE B 277 ? 1.11288 0.94595 1.03901 0.18524  -0.10232 -0.10279 277 PHE B C   
11681 O O   . PHE B 277 ? 1.11444 0.92362 1.03798 0.17299  -0.11230 -0.09999 277 PHE B O   
11682 C CB  . PHE B 277 ? 1.02872 0.91313 0.95918 0.16037  -0.07561 -0.07022 277 PHE B CB  
11683 C CG  . PHE B 277 ? 1.02187 0.93179 0.93256 0.16807  -0.06325 -0.08144 277 PHE B CG  
11684 C CD1 . PHE B 277 ? 1.02239 0.95484 0.93160 0.18746  -0.05656 -0.09408 277 PHE B CD1 
11685 C CD2 . PHE B 277 ? 1.01137 0.92580 0.90581 0.15582  -0.05826 -0.07791 277 PHE B CD2 
11686 C CE1 . PHE B 277 ? 1.00422 0.96586 0.89464 0.19332  -0.04405 -0.10191 277 PHE B CE1 
11687 C CE2 . PHE B 277 ? 0.99749 0.93704 0.87302 0.16117  -0.04745 -0.08471 277 PHE B CE2 
11688 C CZ  . PHE B 277 ? 1.00797 0.97265 0.88079 0.17928  -0.03972 -0.09606 277 PHE B CZ  
11698 N N   . ASP B 278 ? 1.13480 0.97776 1.05160 0.20747  -0.10018 -0.12417 278 ASP B N   
11699 C CA  . ASP B 278 ? 1.19582 1.02375 1.09370 0.21972  -0.10843 -0.14782 278 ASP B CA  
11700 C C   . ASP B 278 ? 1.26138 1.04071 1.16714 0.21428  -0.13223 -0.15117 278 ASP B C   
11701 O O   . ASP B 278 ? 1.25278 1.01832 1.14640 0.20406  -0.13828 -0.15317 278 ASP B O   
11702 C CB  . ASP B 278 ? 1.17271 1.02471 1.04527 0.21125  -0.09514 -0.14710 278 ASP B CB  
11703 C CG  . ASP B 278 ? 1.19060 1.03469 1.03936 0.22581  -0.10205 -0.17256 278 ASP B CG  
11704 O OD1 . ASP B 278 ? 1.25314 1.08477 1.10288 0.24797  -0.11185 -0.19509 278 ASP B OD1 
11705 O OD2 . ASP B 278 ? 1.15153 1.00159 0.98039 0.21593  -0.09883 -0.17082 278 ASP B OD2 
11710 N N   . ASN B 279 ? 1.29812 1.05155 1.22632 0.22070  -0.14717 -0.15053 279 ASN B N   
11711 C CA  . ASN B 279 ? 1.31122 1.01720 1.25069 0.21525  -0.17222 -0.15248 279 ASN B CA  
11712 C C   . ASN B 279 ? 1.37640 1.05934 1.30133 0.23386  -0.18681 -0.18403 279 ASN B C   
11713 O O   . ASN B 279 ? 1.35234 0.99607 1.28314 0.22713  -0.20853 -0.18764 279 ASN B O   
11714 C CB  . ASN B 279 ? 1.27069 0.95422 1.23907 0.21622  -0.18603 -0.14055 279 ASN B CB  
11715 C CG  . ASN B 279 ? 1.33728 1.02295 1.32090 0.18946  -0.18397 -0.10760 279 ASN B CG  
11716 O OD1 . ASN B 279 ? 1.32455 1.03575 1.29833 0.17331  -0.16807 -0.09468 279 ASN B OD1 
11717 N ND2 . ASN B 279 ? 1.37163 1.03123 1.37933 0.18512  -0.20071 -0.09380 279 ASN B ND2 
11724 N N   . GLU B 280 ? 1.30970 1.01788 1.21617 0.25682  -0.17596 -0.20701 280 GLU B N   
11725 C CA  . GLU B 280 ? 1.27222 0.96554 1.15864 0.27541  -0.18743 -0.23939 280 GLU B CA  
11726 C C   . GLU B 280 ? 1.27171 0.97488 1.13132 0.26266  -0.18216 -0.24031 280 GLU B C   
11727 O O   . GLU B 280 ? 1.25502 0.94349 1.09568 0.27449  -0.19410 -0.26580 280 GLU B O   
11728 C CB  . GLU B 280 ? 1.34504 1.06920 1.22033 0.30611  -0.17598 -0.26400 280 GLU B CB  
11729 C CG  . GLU B 280 ? 1.47123 1.18750 1.37356 0.32356  -0.18239 -0.26692 280 GLU B CG  
11730 C CD  . GLU B 280 ? 1.60350 1.35295 1.52225 0.31196  -0.16357 -0.23800 280 GLU B CD  
11731 O OE1 . GLU B 280 ? 1.47268 1.25719 1.37913 0.29502  -0.14286 -0.22069 280 GLU B OE1 
11732 O OE2 . GLU B 280 ? 1.77697 1.51636 1.72129 0.32001  -0.17107 -0.23282 280 GLU B OE2 
11739 N N   . LEU B 281 ? 1.26238 0.98895 1.12023 0.23966  -0.16623 -0.21400 281 LEU B N   
11740 C CA  . LEU B 281 ? 1.23827 0.97577 1.07297 0.22696  -0.16116 -0.21160 281 LEU B CA  
11741 C C   . LEU B 281 ? 1.19844 0.96503 1.00072 0.24598  -0.15084 -0.23423 281 LEU B C   
11742 O O   . LEU B 281 ? 1.17549 0.93524 0.95510 0.24685  -0.15862 -0.24769 281 LEU B O   
11743 C CB  . LEU B 281 ? 1.23431 0.93026 1.07365 0.21464  -0.18485 -0.21354 281 LEU B CB  
11744 C CG  . LEU B 281 ? 1.26294 0.93505 1.13376 0.19314  -0.19475 -0.18846 281 LEU B CG  
11745 C CD1 . LEU B 281 ? 1.23408 0.87050 1.10985 0.18078  -0.21805 -0.19086 281 LEU B CD1 
11746 C CD2 . LEU B 281 ? 1.23959 0.94254 1.11583 0.17378  -0.17437 -0.15974 281 LEU B CD2 
11758 N N   . ASN B 282 ? 1.19359 0.99631 0.99374 0.26111  -0.13314 -0.23764 282 ASN B N   
11759 C CA  . ASN B 282 ? 1.17327 1.01393 0.94309 0.27802  -0.11966 -0.25533 282 ASN B CA  
11760 C C   . ASN B 282 ? 1.15453 1.02585 0.90449 0.25952  -0.10389 -0.23649 282 ASN B C   
11761 O O   . ASN B 282 ? 1.15577 1.04903 0.87523 0.26735  -0.09884 -0.24889 282 ASN B O   
11762 C CB  . ASN B 282 ? 1.20249 1.07869 0.97993 0.29797  -0.10431 -0.26141 282 ASN B CB  
11763 C CG  . ASN B 282 ? 1.31648 1.16670 1.10607 0.32459  -0.12081 -0.28891 282 ASN B CG  
11764 O OD1 . ASN B 282 ? 1.36563 1.18626 1.14278 0.33737  -0.13935 -0.31498 282 ASN B OD1 
11765 N ND2 . ASN B 282 ? 1.35942 1.21942 1.17427 0.33356  -0.11587 -0.28380 282 ASN B ND2 
11772 N N   . HIS B 283 ? 1.15436 1.02791 0.92068 0.23568  -0.09689 -0.20690 283 HIS B N   
11773 C CA  . HIS B 283 ? 1.09394 0.99237 0.84578 0.21773  -0.08413 -0.18759 283 HIS B CA  
11774 C C   . HIS B 283 ? 1.07485 0.95060 0.84178 0.19257  -0.09053 -0.16539 283 HIS B C   
11775 O O   . HIS B 283 ? 1.04853 0.93511 0.80258 0.17913  -0.08604 -0.15339 283 HIS B O   
11776 C CB  . HIS B 283 ? 1.06128 1.00687 0.81491 0.21716  -0.06094 -0.17332 283 HIS B CB  
11777 C CG  . HIS B 283 ? 1.10503 1.08579 0.84284 0.24079  -0.05046 -0.19227 283 HIS B CG  
11778 N ND1 . HIS B 283 ? 1.12475 1.12802 0.82950 0.24908  -0.04638 -0.20443 283 HIS B ND1 
11779 C CD2 . HIS B 283 ? 1.10233 1.10351 0.85304 0.25865  -0.04287 -0.20110 283 HIS B CD2 
11780 C CE1 . HIS B 283 ? 1.07130 1.10951 0.76868 0.27143  -0.03557 -0.22067 283 HIS B CE1 
11781 N NE2 . HIS B 283 ? 1.04778 1.08512 0.77407 0.27806  -0.03341 -0.21936 283 HIS B NE2 
11789 N N   . LEU B 284 ? 1.07386 0.92084 0.86760 0.18594  -0.10095 -0.15882 284 LEU B N   
11790 C CA  . LEU B 284 ? 1.03974 0.87237 0.84782 0.16322  -0.10507 -0.13823 284 LEU B CA  
11791 C C   . LEU B 284 ? 1.02365 0.83531 0.81952 0.15668  -0.11968 -0.14427 284 LEU B C   
11792 O O   . LEU B 284 ? 1.04080 0.83269 0.82645 0.16854  -0.13412 -0.16532 284 LEU B O   
11793 C CB  . LEU B 284 ? 1.07485 0.88421 0.91260 0.15794  -0.11387 -0.12979 284 LEU B CB  
11794 C CG  . LEU B 284 ? 1.09055 0.91938 0.94567 0.15580  -0.10083 -0.11485 284 LEU B CG  
11795 C CD1 . LEU B 284 ? 1.10238 0.90549 0.98348 0.15186  -0.11312 -0.10766 284 LEU B CD1 
11796 C CD2 . LEU B 284 ? 1.07156 0.92367 0.92669 0.13875  -0.08690 -0.09470 284 LEU B CD2 
11808 N N   . PRO B 285 ? 1.00757 0.82273 0.80539 0.13861  -0.11768 -0.12719 285 PRO B N   
11809 C CA  . PRO B 285 ? 0.98490 0.77994 0.77677 0.13116  -0.13338 -0.13094 285 PRO B CA  
11810 C C   . PRO B 285 ? 1.01587 0.77613 0.82999 0.12744  -0.15252 -0.13434 285 PRO B C   
11811 O O   . PRO B 285 ? 1.03162 0.78481 0.86911 0.12436  -0.15212 -0.12550 285 PRO B O   
11812 C CB  . PRO B 285 ? 1.02478 0.83346 0.82158 0.11345  -0.12576 -0.10952 285 PRO B CB  
11813 C CG  . PRO B 285 ? 1.01691 0.85577 0.81055 0.11444  -0.10573 -0.09919 285 PRO B CG  
11814 C CD  . PRO B 285 ? 0.98440 0.82334 0.78901 0.12564  -0.10194 -0.10554 285 PRO B CD  
11822 N N   . THR B 286 ? 1.02740 0.76638 0.83447 0.12661  -0.17067 -0.14592 286 THR B N   
11823 C CA  . THR B 286 ? 1.04853 0.75298 0.87762 0.12163  -0.19188 -0.14899 286 THR B CA  
11824 C C   . THR B 286 ? 1.04148 0.73185 0.86645 0.11241  -0.20889 -0.15257 286 THR B C   
11825 O O   . THR B 286 ? 1.04411 0.73441 0.84209 0.12206  -0.21481 -0.17034 286 THR B O   
11826 C CB  . THR B 286 ? 1.08489 0.76816 0.91171 0.14056  -0.20284 -0.17138 286 THR B CB  
11827 O OG1 . THR B 286 ? 1.07804 0.77826 0.90958 0.15022  -0.18676 -0.16782 286 THR B OG1 
11828 C CG2 . THR B 286 ? 1.08344 0.72768 0.93698 0.13306  -0.22702 -0.17116 286 THR B CG2 
11836 N N   . THR B 287 ? 1.06131 0.74362 0.91257 0.09395  -0.21638 -0.13541 287 THR B N   
11837 C CA  . THR B 287 ? 1.06251 0.73002 0.91812 0.08369  -0.23561 -0.13740 287 THR B CA  
11838 C C   . THR B 287 ? 1.10052 0.73369 0.98061 0.07883  -0.25870 -0.14107 287 THR B C   
11839 O O   . THR B 287 ? 1.10811 0.73109 1.00555 0.08018  -0.25823 -0.13610 287 THR B O   
11840 C CB  . THR B 287 ? 1.05386 0.74114 0.92467 0.06606  -0.22838 -0.11497 287 THR B CB  
11841 O OG1 . THR B 287 ? 1.05381 0.74616 0.95422 0.05533  -0.22127 -0.09555 287 THR B OG1 
11842 C CG2 . THR B 287 ? 1.02217 0.73834 0.87041 0.06997  -0.20931 -0.11073 287 THR B CG2 
11850 N N   . SER B 288 ? 1.13057 0.74523 1.01296 0.07238  -0.28076 -0.14881 288 SER B N   
11851 C CA  . SER B 288 ? 1.11696 0.69817 1.02705 0.06345  -0.30561 -0.14886 288 SER B CA  
11852 C C   . SER B 288 ? 1.13292 0.72187 1.07950 0.04532  -0.29969 -0.11968 288 SER B C   
11853 O O   . SER B 288 ? 1.16329 0.72877 1.13273 0.04105  -0.31247 -0.11480 288 SER B O   
11854 C CB  . SER B 288 ? 1.11528 0.68214 1.02628 0.05478  -0.32920 -0.15676 288 SER B CB  
11855 O OG  . SER B 288 ? 1.07549 0.67021 0.99186 0.04117  -0.32038 -0.13935 288 SER B OG  
11861 N N   . TYR B 289 ? 1.09641 0.71877 1.04856 0.03489  -0.28108 -0.09998 289 TYR B N   
11862 C CA  . TYR B 289 ? 1.08776 0.72417 1.07177 0.01836  -0.27393 -0.07311 289 TYR B CA  
11863 C C   . TYR B 289 ? 1.11783 0.75637 1.10405 0.02525  -0.26070 -0.06700 289 TYR B C   
11864 O O   . TYR B 289 ? 1.12915 0.76463 1.14180 0.01386  -0.26405 -0.04896 289 TYR B O   
11865 C CB  . TYR B 289 ? 1.08991 0.76232 1.07688 0.00939  -0.25758 -0.05835 289 TYR B CB  
11866 C CG  . TYR B 289 ? 1.09334 0.76663 1.07172 0.00720  -0.26856 -0.06686 289 TYR B CG  
11867 C CD1 . TYR B 289 ? 1.08794 0.75140 1.09004 -0.00723 -0.28956 -0.06217 289 TYR B CD1 
11868 C CD2 . TYR B 289 ? 1.08294 0.76760 1.03032 0.01872  -0.25929 -0.07817 289 TYR B CD2 
11869 C CE1 . TYR B 289 ? 1.08389 0.74883 1.07892 -0.00907 -0.30123 -0.06990 289 TYR B CE1 
11870 C CE2 . TYR B 289 ? 1.09055 0.77605 1.02915 0.01680  -0.27083 -0.08465 289 TYR B CE2 
11871 C CZ  . TYR B 289 ? 1.10254 0.77800 1.06488 0.00347  -0.29197 -0.08129 289 TYR B CZ  
11872 O OH  . TYR B 289 ? 1.11994 0.79716 1.07446 0.00163  -0.30490 -0.08759 289 TYR B OH  
11882 N N   . ASP B 290 ? 1.13311 0.77902 1.09270 0.04314  -0.24625 -0.08038 290 ASP B N   
11883 C CA  . ASP B 290 ? 1.11857 0.76624 1.08063 0.05137  -0.23565 -0.07661 290 ASP B CA  
11884 C C   . ASP B 290 ? 1.17965 0.79015 1.15301 0.05732  -0.25673 -0.08576 290 ASP B C   
11885 O O   . ASP B 290 ? 1.22335 0.82866 1.21544 0.05429  -0.25704 -0.07232 290 ASP B O   
11886 C CB  . ASP B 290 ? 1.09785 0.76461 1.03068 0.06881  -0.21660 -0.08925 290 ASP B CB  
11887 C CG  . ASP B 290 ? 1.05746 0.75866 0.98357 0.06216  -0.19600 -0.07660 290 ASP B CG  
11888 O OD1 . ASP B 290 ? 1.04060 0.75758 0.98512 0.05039  -0.18701 -0.05682 290 ASP B OD1 
11889 O OD2 . ASP B 290 ? 1.03076 0.74318 0.93294 0.06889  -0.18982 -0.08647 290 ASP B OD2 
11894 N N   . ILE B 291 ? 1.20683 0.79022 1.16885 0.06627  -0.27605 -0.10899 291 ILE B N   
11895 C CA  . ILE B 291 ? 1.19044 0.73323 1.16367 0.07363  -0.29981 -0.12140 291 ILE B CA  
11896 C C   . ILE B 291 ? 1.24747 0.77014 1.25713 0.05112  -0.31954 -0.10010 291 ILE B C   
11897 O O   . ILE B 291 ? 1.29128 0.79092 1.32171 0.04994  -0.33141 -0.09241 291 ILE B O   
11898 C CB  . ILE B 291 ? 1.19573 0.71652 1.14454 0.09023  -0.31589 -0.15497 291 ILE B CB  
11899 C CG1 . ILE B 291 ? 1.19487 0.73857 1.10916 0.11385  -0.29578 -0.17444 291 ILE B CG1 
11900 C CG2 . ILE B 291 ? 1.25298 0.72555 1.21787 0.09549  -0.34639 -0.16883 291 ILE B CG2 
11901 C CD1 . ILE B 291 ? 1.20477 0.73964 1.08816 0.12983  -0.30632 -0.20610 291 ILE B CD1 
11913 N N   . LYS B 292 ? 1.29927 0.83187 1.31884 0.03253  -0.32400 -0.08877 292 LYS B N   
11914 C CA  . LYS B 292 ? 1.27943 0.79925 1.33566 0.00902  -0.34209 -0.06625 292 LYS B CA  
11915 C C   . LYS B 292 ? 1.31094 0.85149 1.38868 -0.00288 -0.32792 -0.03551 292 LYS B C   
11916 O O   . LYS B 292 ? 1.30142 0.82199 1.40686 -0.01490 -0.34406 -0.01889 292 LYS B O   
11917 C CB  . LYS B 292 ? 1.26163 0.79805 1.32474 -0.00741 -0.34576 -0.05949 292 LYS B CB  
11918 C CG  . LYS B 292 ? 1.31072 0.83450 1.41278 -0.03228 -0.36798 -0.03870 292 LYS B CG  
11919 C CD  . LYS B 292 ? 1.29974 0.84362 1.40932 -0.04643 -0.37154 -0.03409 292 LYS B CD  
11920 C CE  . LYS B 292 ? 1.39533 0.93117 1.54683 -0.07269 -0.39377 -0.01185 292 LYS B CE  
11921 N NZ  . LYS B 292 ? 1.35057 0.91546 1.51425 -0.08702 -0.39394 -0.00366 292 LYS B NZ  
11935 N N   . ILE B 293 ? 1.23427 0.81457 1.29932 -0.00009 -0.29906 -0.02717 293 ILE B N   
11936 C CA  . ILE B 293 ? 1.25117 0.85532 1.33287 -0.01056 -0.28479 0.00034  293 ILE B CA  
11937 C C   . ILE B 293 ? 1.29694 0.88036 1.38057 0.00060  -0.28870 -0.00025 293 ILE B C   
11938 O O   . ILE B 293 ? 1.30240 0.88444 1.40905 -0.01160 -0.29344 0.02362  293 ILE B O   
11939 C CB  . ILE B 293 ? 1.20937 0.85821 1.27554 -0.00847 -0.25525 0.00510  293 ILE B CB  
11940 C CG1 . ILE B 293 ? 1.15435 0.82560 1.22858 -0.02264 -0.25351 0.01244  293 ILE B CG1 
11941 C CG2 . ILE B 293 ? 1.16469 0.83659 1.24005 -0.01310 -0.23977 0.02679  293 ILE B CG2 
11942 C CD1 . ILE B 293 ? 1.08332 0.79138 1.14111 -0.01799 -0.22896 0.01163  293 ILE B CD1 
11954 N N   . ASP B 294 ? 1.32782 0.89734 1.38800 0.02415  -0.28697 -0.02653 294 ASP B N   
11955 C CA  . ASP B 294 ? 1.34349 0.89704 1.40603 0.03789  -0.28951 -0.02901 294 ASP B CA  
11956 C C   . ASP B 294 ? 1.38859 0.89591 1.47562 0.03367  -0.32092 -0.02687 294 ASP B C   
11957 O O   . ASP B 294 ? 1.37866 0.87708 1.48499 0.02930  -0.32670 -0.00827 294 ASP B O   
11958 C CB  . ASP B 294 ? 1.33666 0.89154 1.36958 0.06499  -0.27978 -0.05902 294 ASP B CB  
11959 C CG  . ASP B 294 ? 1.32332 0.85984 1.36070 0.08256  -0.28547 -0.06611 294 ASP B CG  
11960 O OD1 . ASP B 294 ? 1.27659 0.82591 1.32728 0.07731  -0.27753 -0.04459 294 ASP B OD1 
11961 O OD2 . ASP B 294 ? 1.36223 0.87292 1.38954 0.10271  -0.29830 -0.09404 294 ASP B OD2 
11966 N N   . GLN B 295 ? 1.34262 0.81884 1.42959 0.03450  -0.34331 -0.04528 295 GLN B N   
11967 C CA  . GLN B 295 ? 1.34412 0.76948 1.45266 0.03380  -0.37676 -0.04942 295 GLN B CA  
11968 C C   . GLN B 295 ? 1.31291 0.72928 1.45702 0.00316  -0.39440 -0.01778 295 GLN B C   
11969 O O   . GLN B 295 ? 1.33551 0.70983 1.50360 -0.00164 -0.42287 -0.01295 295 GLN B O   
11970 C CB  . GLN B 295 ? 1.37759 0.77152 1.46866 0.05023  -0.39545 -0.08716 295 GLN B CB  
11971 C CG  . GLN B 295 ? 1.39177 0.78904 1.45125 0.08285  -0.38356 -0.11988 295 GLN B CG  
11972 C CD  . GLN B 295 ? 1.55212 0.92565 1.58964 0.09953  -0.39987 -0.15798 295 GLN B CD  
11973 O OE1 . GLN B 295 ? 1.57337 0.93047 1.61645 0.08602  -0.41847 -0.16052 295 GLN B OE1 
11974 N NE2 . GLN B 295 ? 1.47934 0.85403 1.49164 0.12931  -0.39301 -0.18810 295 GLN B NE2 
11983 N N   . GLN B 296 ? 1.30561 0.76094 1.45544 -0.01744 -0.37915 0.00416  296 GLN B N   
11984 C CA  . GLN B 296 ? 1.32451 0.77931 1.50863 -0.04725 -0.39442 0.03407  296 GLN B CA  
11985 C C   . GLN B 296 ? 1.32634 0.82730 1.52426 -0.06581 -0.37306 0.07112  296 GLN B C   
11986 O O   . GLN B 296 ? 1.33329 0.83270 1.56260 -0.08925 -0.38626 0.10130  296 GLN B O   
11987 C CB  . GLN B 296 ? 1.34762 0.80644 1.53181 -0.05711 -0.40240 0.02472  296 GLN B CB  
11988 C CG  . GLN B 296 ? 1.41610 0.82969 1.58716 -0.04156 -0.42722 -0.01144 296 GLN B CG  
11989 C CD  . GLN B 296 ? 1.47651 0.89598 1.64737 -0.05202 -0.43618 -0.01937 296 GLN B CD  
11990 O OE1 . GLN B 296 ? 1.43758 0.88820 1.62843 -0.07462 -0.43042 0.00573  296 GLN B OE1 
11991 N NE2 . GLN B 296 ? 1.62382 1.01640 1.77160 -0.03464 -0.45018 -0.05494 296 GLN B NE2 
12000 N N   . PHE B 297 ? 1.34245 0.88530 1.51808 -0.05648 -0.34138 0.06997  297 PHE B N   
12001 C CA  . PHE B 297 ? 1.33419 0.92468 1.51930 -0.07224 -0.32028 0.10071  297 PHE B CA  
12002 C C   . PHE B 297 ? 1.42782 1.03526 1.59811 -0.05927 -0.30052 0.10428  297 PHE B C   
12003 O O   . PHE B 297 ? 1.51731 1.16874 1.68503 -0.06600 -0.27819 0.12095  297 PHE B O   
12004 C CB  . PHE B 297 ? 1.32903 0.96125 1.50589 -0.07749 -0.30126 0.09880  297 PHE B CB  
12005 C CG  . PHE B 297 ? 1.29658 0.91792 1.48782 -0.08977 -0.31948 0.09498  297 PHE B CG  
12006 C CD1 . PHE B 297 ? 1.25627 0.87355 1.48263 -0.11449 -0.33821 0.12057  297 PHE B CD1 
12007 C CD2 . PHE B 297 ? 1.28382 0.90147 1.45428 -0.07784 -0.31842 0.06774  297 PHE B CD2 
12008 C CE1 . PHE B 297 ? 1.26944 0.87836 1.51160 -0.12686 -0.35624 0.11757  297 PHE B CE1 
12009 C CE2 . PHE B 297 ? 1.26725 0.87593 1.45105 -0.08918 -0.33658 0.06423  297 PHE B CE2 
12010 C CZ  . PHE B 297 ? 1.28623 0.89045 1.50676 -0.11366 -0.35571 0.08851  297 PHE B CZ  
12020 N N   . SER B 298 ? 1.41878 0.99392 1.57992 -0.04006 -0.30878 0.08789  298 SER B N   
12021 C CA  . SER B 298 ? 1.37319 0.96352 1.52209 -0.02679 -0.29221 0.09006  298 SER B CA  
12022 C C   . SER B 298 ? 1.39072 0.95665 1.56165 -0.03190 -0.31018 0.11091  298 SER B C   
12023 O O   . SER B 298 ? 1.36373 0.88305 1.54929 -0.03002 -0.33787 0.10492  298 SER B O   
12024 C CB  . SER B 298 ? 1.30584 0.88602 1.42732 0.00140  -0.28491 0.05542  298 SER B CB  
12025 O OG  . SER B 298 ? 1.28109 0.87859 1.39359 0.01340  -0.26942 0.05821  298 SER B OG  
12031 N N   . THR B 299 ? 1.34859 0.94515 1.52174 -0.03814 -0.29591 0.13523  299 THR B N   
12032 C CA  . THR B 299 ? 1.27095 0.84779 1.46260 -0.04180 -0.31167 0.15714  299 THR B CA  
12033 C C   . THR B 299 ? 1.27114 0.81331 1.45548 -0.01481 -0.32121 0.13311  299 THR B C   
12034 O O   . THR B 299 ? 1.33222 0.84045 1.53569 -0.01424 -0.34377 0.14405  299 THR B O   
12035 C CB  . THR B 299 ? 1.27815 0.90107 1.46863 -0.05267 -0.29236 0.18638  299 THR B CB  
12036 O OG1 . THR B 299 ? 1.25620 0.91603 1.45393 -0.07582 -0.28253 0.20698  299 THR B OG1 
12037 C CG2 . THR B 299 ? 1.36526 0.96920 1.57515 -0.05845 -0.31020 0.21324  299 THR B CG2 
12045 N N   . ASN B 300 ? 1.26827 0.81984 1.42680 0.00759  -0.30499 0.10155  300 ASN B N   
12046 C CA  . ASN B 300 ? 1.27048 0.79829 1.42070 0.03569  -0.31031 0.07568  300 ASN B CA  
12047 C C   . ASN B 300 ? 1.24709 0.76245 1.37801 0.05234  -0.30987 0.03832  300 ASN B C   
12048 O O   . ASN B 300 ? 1.22397 0.76665 1.33060 0.06666  -0.28775 0.01988  300 ASN B O   
12049 C CB  . ASN B 300 ? 1.25614 0.81970 1.39303 0.04712  -0.28716 0.07823  300 ASN B CB  
12050 C CG  . ASN B 300 ? 1.26079 0.83086 1.41522 0.03564  -0.29204 0.11187  300 ASN B CG  
12051 O OD1 . ASN B 300 ? 1.33214 0.87092 1.50222 0.04427  -0.31189 0.11542  300 ASN B OD1 
12052 N ND2 . ASN B 300 ? 1.22990 0.84150 1.38128 0.01708  -0.27461 0.13629  300 ASN B ND2 
12059 N N   . PRO B 301 ? 1.25451 0.72961 1.39536 0.05010  -0.33496 0.02715  301 PRO B N   
12060 C CA  . PRO B 301 ? 1.24531 0.70922 1.36517 0.06632  -0.33617 -0.00920 301 PRO B CA  
12061 C C   . PRO B 301 ? 1.23548 0.69641 1.33769 0.09848  -0.33030 -0.03919 301 PRO B C   
12062 O O   . PRO B 301 ? 1.26698 0.70207 1.38240 0.11211  -0.34502 -0.04240 301 PRO B O   
12063 C CB  . PRO B 301 ? 1.22019 0.63468 1.35961 0.05799  -0.37043 -0.01326 301 PRO B CB  
12064 C CG  . PRO B 301 ? 1.27131 0.68685 1.44043 0.02827  -0.37944 0.02758  301 PRO B CG  
12065 C CD  . PRO B 301 ? 1.25311 0.69373 1.42473 0.02997  -0.36378 0.04903  301 PRO B CD  
12073 N N   . GLY B 302 ? 1.27124 0.76061 1.34469 0.11065  -0.30905 -0.06034 302 GLY B N   
12074 C CA  . GLY B 302 ? 1.23113 0.72778 1.28607 0.14022  -0.29986 -0.08854 302 GLY B CA  
12075 C C   . GLY B 302 ? 1.24668 0.78709 1.29387 0.14533  -0.27236 -0.07845 302 GLY B C   
12076 O O   . GLY B 302 ? 1.23364 0.79234 1.26315 0.16723  -0.25921 -0.10015 302 GLY B O   
12080 N N   . PHE B 303 ? 1.24068 0.80075 1.30041 0.12566  -0.26357 -0.04650 303 PHE B N   
12081 C CA  . PHE B 303 ? 1.21579 0.81462 1.27073 0.12896  -0.24094 -0.03574 303 PHE B CA  
12082 C C   . PHE B 303 ? 1.10775 0.74695 1.14687 0.11464  -0.21664 -0.02658 303 PHE B C   
12083 O O   . PHE B 303 ? 1.06968 0.70855 1.10906 0.09687  -0.21818 -0.01816 303 PHE B O   
12084 C CB  . PHE B 303 ? 1.23711 0.83132 1.31561 0.11895  -0.24906 -0.00704 303 PHE B CB  
12085 C CG  . PHE B 303 ? 1.30697 0.86030 1.40444 0.13336  -0.27444 -0.01292 303 PHE B CG  
12086 C CD1 . PHE B 303 ? 1.34566 0.90316 1.44312 0.15840  -0.27200 -0.02740 303 PHE B CD1 
12087 C CD2 . PHE B 303 ? 1.35420 0.86501 1.47200 0.12187  -0.30206 -0.00355 303 PHE B CD2 
12088 C CE1 . PHE B 303 ? 1.37455 0.89300 1.49142 0.17385  -0.29688 -0.03415 303 PHE B CE1 
12089 C CE2 . PHE B 303 ? 1.37283 0.84153 1.51006 0.13546  -0.32824 -0.00908 303 PHE B CE2 
12090 C CZ  . PHE B 303 ? 1.36068 0.83242 1.49720 0.16255  -0.32578 -0.02526 303 PHE B CZ  
12100 N N   . HIS B 304 ? 1.07426 0.74819 1.10180 0.12287  -0.19545 -0.02835 304 HIS B N   
12101 C CA  . HIS B 304 ? 1.05342 0.76509 1.06860 0.11059  -0.17332 -0.01860 304 HIS B CA  
12102 C C   . HIS B 304 ? 1.04254 0.75418 1.04345 0.10356  -0.17084 -0.02790 304 HIS B C   
12103 O O   . HIS B 304 ? 1.04991 0.77204 1.05328 0.08538  -0.16684 -0.01350 304 HIS B O   
12104 C CB  . HIS B 304 ? 1.02709 0.75249 1.05614 0.09101  -0.17069 0.01069  304 HIS B CB  
12105 C CG  . HIS B 304 ? 1.03804 0.77852 1.07420 0.09680  -0.16590 0.02106  304 HIS B CG  
12106 N ND1 . HIS B 304 ? 0.99850 0.76568 1.03795 0.08310  -0.15613 0.04281  304 HIS B ND1 
12107 C CD2 . HIS B 304 ? 1.06451 0.79867 1.10545 0.11568  -0.17033 0.01186  304 HIS B CD2 
12108 C CE1 . HIS B 304 ? 1.02480 0.80050 1.07008 0.09212  -0.15546 0.04755  304 HIS B CE1 
12109 N NE2 . HIS B 304 ? 1.08158 0.83794 1.12931 0.11199  -0.16386 0.02954  304 HIS B NE2 
12117 N N   . LEU B 305 ? 1.08782 0.79016 1.07323 0.11937  -0.17325 -0.05287 305 LEU B N   
12118 C CA  . LEU B 305 ? 1.08046 0.78173 1.05086 0.11395  -0.17311 -0.06225 305 LEU B CA  
12119 C C   . LEU B 305 ? 1.03513 0.77267 0.99070 0.10749  -0.15115 -0.05662 305 LEU B C   
12120 O O   . LEU B 305 ? 1.02927 0.77136 0.98199 0.09400  -0.14978 -0.05059 305 LEU B O   
12121 C CB  . LEU B 305 ? 1.14014 0.82345 1.09519 0.13346  -0.18246 -0.09110 305 LEU B CB  
12122 C CG  . LEU B 305 ? 1.21008 0.85008 1.18013 0.13975  -0.20892 -0.10034 305 LEU B CG  
12123 C CD1 . LEU B 305 ? 1.31264 0.93927 1.26473 0.16356  -0.21654 -0.13334 305 LEU B CD1 
12124 C CD2 . LEU B 305 ? 1.16866 0.78578 1.15324 0.11857  -0.22564 -0.08752 305 LEU B CD2 
12136 N N   . PHE B 306 ? 1.04987 0.81325 0.99806 0.11680  -0.13517 -0.05812 306 PHE B N   
12137 C CA  . PHE B 306 ? 1.02923 0.82414 0.96713 0.10881  -0.11670 -0.05033 306 PHE B CA  
12138 C C   . PHE B 306 ? 1.01291 0.81506 0.96392 0.08958  -0.11444 -0.02937 306 PHE B C   
12139 O O   . PHE B 306 ? 0.98153 0.79490 0.92682 0.07945  -0.10832 -0.02515 306 PHE B O   
12140 C CB  . PHE B 306 ? 1.02401 0.84533 0.95810 0.11938  -0.10225 -0.05183 306 PHE B CB  
12141 C CG  . PHE B 306 ? 1.01994 0.87087 0.94608 0.11034  -0.08569 -0.04311 306 PHE B CG  
12142 C CD1 . PHE B 306 ? 1.02265 0.88405 0.93021 0.11116  -0.07901 -0.05047 306 PHE B CD1 
12143 C CD2 . PHE B 306 ? 0.96844 0.83570 0.90552 0.10082  -0.07849 -0.02740 306 PHE B CD2 
12144 C CE1 . PHE B 306 ? 0.94092 0.82554 0.84355 0.10212  -0.06651 -0.04127 306 PHE B CE1 
12145 C CE2 . PHE B 306 ? 0.95556 0.84603 0.88678 0.09282  -0.06603 -0.02112 306 PHE B CE2 
12146 C CZ  . PHE B 306 ? 0.94325 0.84089 0.85855 0.09317  -0.06057 -0.02752 306 PHE B CZ  
12156 N N   . GLU B 307 ? 0.97307 0.77037 0.94169 0.08520  -0.11979 -0.01610 307 GLU B N   
12157 C CA  . GLU B 307 ? 0.95589 0.76399 0.93620 0.06779  -0.11764 0.00374  307 GLU B CA  
12158 C C   . GLU B 307 ? 0.93494 0.73187 0.91948 0.05574  -0.12615 0.00640  307 GLU B C   
12159 O O   . GLU B 307 ? 0.92617 0.74124 0.91242 0.04413  -0.11884 0.01548  307 GLU B O   
12160 C CB  . GLU B 307 ? 0.95120 0.75379 0.94857 0.06549  -0.12502 0.01836  307 GLU B CB  
12161 C CG  . GLU B 307 ? 0.93737 0.75752 0.94503 0.04850  -0.12152 0.03991  307 GLU B CG  
12162 C CD  . GLU B 307 ? 0.93039 0.75066 0.95093 0.04726  -0.12698 0.05578  307 GLU B CD  
12163 O OE1 . GLU B 307 ? 0.97090 0.76396 1.00377 0.04896  -0.14358 0.05915  307 GLU B OE1 
12164 O OE2 . GLU B 307 ? 0.94484 0.79115 0.96324 0.04480  -0.11624 0.06470  307 GLU B OE2 
12171 N N   . LYS B 308 ? 1.10890 0.87661 1.09653 0.05895  -0.14264 -0.00244 308 LYS B N   
12172 C CA  . LYS B 308 ? 1.02263 0.77928 1.01780 0.04652  -0.15340 0.00090  308 LYS B CA  
12173 C C   . LYS B 308 ? 1.06047 0.82787 1.04009 0.04618  -0.14656 -0.00892 308 LYS B C   
12174 O O   . LYS B 308 ? 1.02262 0.78727 1.00953 0.03532  -0.15365 -0.00505 308 LYS B O   
12175 C CB  . LYS B 308 ? 1.05710 0.77644 1.06018 0.05034  -0.17573 -0.00760 308 LYS B CB  
12176 C CG  . LYS B 308 ? 1.07572 0.78042 1.10135 0.04405  -0.18783 0.00900  308 LYS B CG  
12177 C CD  . LYS B 308 ? 1.07749 0.74121 1.10928 0.05405  -0.21038 -0.00410 308 LYS B CD  
12178 C CE  . LYS B 308 ? 1.13805 0.78608 1.19332 0.04808  -0.22332 0.01502  308 LYS B CE  
12179 N NZ  . LYS B 308 ? 1.19847 0.80216 1.26228 0.05935  -0.24794 0.00121  308 LYS B NZ  
12193 N N   . ARG B 309 ? 0.93087 0.71173 0.89102 0.05698  -0.13384 -0.01973 309 ARG B N   
12194 C CA  . ARG B 309 ? 0.89713 0.68877 0.84207 0.05626  -0.12766 -0.02614 309 ARG B CA  
12195 C C   . ARG B 309 ? 0.88065 0.70004 0.82573 0.04945  -0.11204 -0.01552 309 ARG B C   
12196 O O   . ARG B 309 ? 0.89336 0.72045 0.83090 0.04637  -0.10901 -0.01719 309 ARG B O   
12197 C CB  . ARG B 309 ? 0.87995 0.66917 0.80208 0.07178  -0.12525 -0.04416 309 ARG B CB  
12198 C CG  . ARG B 309 ? 0.96018 0.72211 0.87656 0.07941  -0.14240 -0.06032 309 ARG B CG  
12199 C CD  . ARG B 309 ? 0.98118 0.74037 0.88306 0.09876  -0.14093 -0.07765 309 ARG B CD  
12200 N NE  . ARG B 309 ? 0.98571 0.71880 0.87910 0.10802  -0.15825 -0.09708 309 ARG B NE  
12201 C CZ  . ARG B 309 ? 1.01138 0.71393 0.92030 0.10886  -0.17702 -0.10111 309 ARG B CZ  
12202 N NH1 . ARG B 309 ? 1.03251 0.72808 0.96604 0.10024  -0.18050 -0.08462 309 ARG B NH1 
12203 N NH2 . ARG B 309 ? 1.04395 0.72201 0.94323 0.11820  -0.19401 -0.12180 309 ARG B NH2 
12217 N N   . VAL B 310 ? 0.88408 0.71743 0.83761 0.04751  -0.10378 -0.00530 310 VAL B N   
12218 C CA  . VAL B 310 ? 0.85767 0.71566 0.81133 0.04207  -0.09080 0.00222  310 VAL B CA  
12219 C C   . VAL B 310 ? 0.83318 0.70359 0.80365 0.03163  -0.08960 0.01681  310 VAL B C   
12220 O O   . VAL B 310 ? 0.80975 0.69918 0.78208 0.02634  -0.08190 0.02082  310 VAL B O   
12221 C CB  . VAL B 310 ? 0.86050 0.73148 0.80437 0.05010  -0.07974 -0.00077 310 VAL B CB  
12222 C CG1 . VAL B 310 ? 0.85154 0.71632 0.77847 0.06087  -0.07961 -0.01394 310 VAL B CG1 
12223 C CG2 . VAL B 310 ? 0.87683 0.74939 0.83019 0.05284  -0.07992 0.00539  310 VAL B CG2 
12233 N N   . SER B 311 ? 0.87839 0.73990 0.86107 0.02878  -0.09741 0.02507  311 SER B N   
12234 C CA  . SER B 311 ? 0.87944 0.75819 0.87582 0.01861  -0.09499 0.04139  311 SER B CA  
12235 C C   . SER B 311 ? 0.86964 0.75810 0.87677 0.00754  -0.09703 0.04751  311 SER B C   
12236 O O   . SER B 311 ? 0.86516 0.73861 0.87500 0.00571  -0.10629 0.04254  311 SER B O   
12237 C CB  . SER B 311 ? 0.94334 0.80866 0.95097 0.01725  -0.10491 0.05169  311 SER B CB  
12238 O OG  . SER B 311 ? 0.98572 0.83299 1.00643 0.00943  -0.11921 0.05675  311 SER B OG  
12244 N N   . GLY B 312 ? 0.85042 0.76670 0.86411 0.00073  -0.08865 0.05780  312 GLY B N   
12245 C CA  . GLY B 312 ? 0.87404 0.80784 0.90005 -0.00845 -0.08838 0.06373  312 GLY B CA  
12246 C C   . GLY B 312 ? 0.88927 0.81999 0.93431 -0.02036 -0.09922 0.07896  312 GLY B C   
12247 O O   . GLY B 312 ? 0.90985 0.85828 0.96828 -0.02879 -0.09947 0.08500  312 GLY B O   
12251 N N   . LEU B 313 ? 0.90566 0.81493 0.95455 -0.02150 -0.10921 0.08596  313 LEU B N   
12252 C CA  . LEU B 313 ? 0.90861 0.81015 0.97796 -0.03463 -0.12277 0.10209  313 LEU B CA  
12253 C C   . LEU B 313 ? 0.96161 0.83726 1.03638 -0.03596 -0.13695 0.09262  313 LEU B C   
12254 O O   . LEU B 313 ? 0.97761 0.85593 1.07230 -0.04944 -0.14660 0.10485  313 LEU B O   
12255 C CB  . LEU B 313 ? 0.98253 0.86533 1.05599 -0.03495 -0.13183 0.11299  313 LEU B CB  
12256 C CG  . LEU B 313 ? 1.02000 0.88905 1.11664 -0.04986 -0.14924 0.13228  313 LEU B CG  
12257 C CD1 . LEU B 313 ? 1.00981 0.91881 1.12204 -0.06673 -0.14272 0.15405  313 LEU B CD1 
12258 C CD2 . LEU B 313 ? 1.05304 0.89966 1.15337 -0.04778 -0.15973 0.14208  313 LEU B CD2 
12270 N N   . TYR B 314 ? 0.99336 0.84664 1.05082 -0.02285 -0.13874 0.07173  314 TYR B N   
12271 C CA  . TYR B 314 ? 0.99074 0.81671 1.04891 -0.02208 -0.15403 0.06029  314 TYR B CA  
12272 C C   . TYR B 314 ? 0.97141 0.80726 1.02090 -0.01921 -0.14936 0.04835  314 TYR B C   
12273 O O   . TYR B 314 ? 0.99690 0.81578 1.04894 -0.02110 -0.16276 0.04112  314 TYR B O   
12274 C CB  . TYR B 314 ? 1.02643 0.81865 1.07017 -0.00812 -0.16240 0.04445  314 TYR B CB  
12275 C CG  . TYR B 314 ? 1.12230 0.90008 1.17521 -0.00797 -0.16947 0.05433  314 TYR B CG  
12276 C CD1 . TYR B 314 ? 1.15935 0.91352 1.23246 -0.01779 -0.18940 0.06446  314 TYR B CD1 
12277 C CD2 . TYR B 314 ? 1.11094 0.89798 1.15421 0.00137  -0.15802 0.05461  314 TYR B CD2 
12278 C CE1 . TYR B 314 ? 1.24467 0.98288 1.32769 -0.01759 -0.19814 0.07504  314 TYR B CE1 
12279 C CE2 . TYR B 314 ? 1.15810 0.93193 1.21084 0.00232  -0.16588 0.06444  314 TYR B CE2 
12280 C CZ  . TYR B 314 ? 1.31337 1.06187 1.38579 -0.00686 -0.18613 0.07491  314 TYR B CZ  
12281 O OH  . TYR B 314 ? 1.47454 1.20723 1.55785 -0.00586 -0.19612 0.08621  314 TYR B OH  
12291 N N   . LEU B 315 ? 0.94928 0.81036 0.98923 -0.01472 -0.13278 0.04601  315 LEU B N   
12292 C CA  . LEU B 315 ? 0.94159 0.80897 0.97390 -0.01115 -0.13020 0.03552  315 LEU B CA  
12293 C C   . LEU B 315 ? 0.92620 0.80299 0.97916 -0.02221 -0.13887 0.04220  315 LEU B C   
12294 O O   . LEU B 315 ? 0.92306 0.78661 0.97345 -0.02126 -0.14927 0.03335  315 LEU B O   
12295 C CB  . LEU B 315 ? 0.89707 0.78908 0.92102 -0.00603 -0.11328 0.03403  315 LEU B CB  
12296 C CG  . LEU B 315 ? 0.86046 0.74730 0.86522 0.00411  -0.10441 0.02739  315 LEU B CG  
12297 C CD1 . LEU B 315 ? 0.86613 0.77378 0.86483 0.00753  -0.09161 0.02473  315 LEU B CD1 
12298 C CD2 . LEU B 315 ? 0.87139 0.73283 0.85845 0.01312  -0.11080 0.01420  315 LEU B CD2 
12310 N N   . GLY B 316 ? 0.93998 0.84305 1.01376 -0.03293 -0.13474 0.05842  316 GLY B N   
12311 C CA  . GLY B 316 ? 0.93338 0.85129 1.03083 -0.04443 -0.14238 0.06684  316 GLY B CA  
12312 C C   . GLY B 316 ? 0.96398 0.85336 1.07266 -0.05298 -0.16323 0.06938  316 GLY B C   
12313 O O   . GLY B 316 ? 0.93021 0.81935 1.05130 -0.05875 -0.17429 0.06803  316 GLY B O   
12317 N N   . GLU B 317 ? 0.98064 0.84457 1.08638 -0.05345 -0.17061 0.07239  317 GLU B N   
12318 C CA  . GLU B 317 ? 0.97497 0.80615 1.09186 -0.06058 -0.19333 0.07276  317 GLU B CA  
12319 C C   . GLU B 317 ? 0.95161 0.75413 1.04990 -0.04985 -0.20422 0.04970  317 GLU B C   
12320 O O   . GLU B 317 ? 1.03075 0.81570 1.14005 -0.05681 -0.22338 0.04698  317 GLU B O   
12321 C CB  . GLU B 317 ? 0.99977 0.80811 1.11769 -0.06075 -0.19956 0.07974  317 GLU B CB  
12322 C CG  . GLU B 317 ? 1.01603 0.78480 1.14689 -0.06713 -0.22587 0.07895  317 GLU B CG  
12323 C CD  . GLU B 317 ? 1.04381 0.82410 1.20752 -0.08893 -0.23847 0.09871  317 GLU B CD  
12324 O OE1 . GLU B 317 ? 1.02254 0.84593 1.19958 -0.09852 -0.22472 0.11465  317 GLU B OE1 
12325 O OE2 . GLU B 317 ? 1.08006 0.82757 1.25728 -0.09630 -0.26270 0.09778  317 GLU B OE2 
12332 N N   . ILE B 318 ? 1.02888 0.82782 1.09884 -0.03365 -0.19302 0.03365  318 ILE B N   
12333 C CA  . ILE B 318 ? 1.07282 0.85182 1.12195 -0.02348 -0.20117 0.01331  318 ILE B CA  
12334 C C   . ILE B 318 ? 1.04749 0.84051 1.10642 -0.03033 -0.20655 0.01406  318 ILE B C   
12335 O O   . ILE B 318 ? 1.03791 0.81165 1.09366 -0.03055 -0.22368 0.00372  318 ILE B O   
12336 C CB  . ILE B 318 ? 1.07402 0.85607 1.09344 -0.00741 -0.18552 0.00091  318 ILE B CB  
12337 C CG1 . ILE B 318 ? 1.06500 0.82986 1.07509 0.00153  -0.18423 -0.00351 318 ILE B CG1 
12338 C CG2 . ILE B 318 ? 1.07780 0.84961 1.07531 0.00102  -0.19148 -0.01598 318 ILE B CG2 
12339 C CD1 . ILE B 318 ? 1.04373 0.81922 1.03046 0.01481  -0.16680 -0.01109 318 ILE B CD1 
12351 N N   . LEU B 319 ? 0.96783 0.79537 1.03900 -0.03488 -0.19293 0.02504  319 LEU B N   
12352 C CA  . LEU B 319 ? 0.97957 0.82406 1.06458 -0.04039 -0.19810 0.02658  319 LEU B CA  
12353 C C   . LEU B 319 ? 0.98239 0.82233 1.09559 -0.05590 -0.21707 0.03583  319 LEU B C   
12354 O O   . LEU B 319 ? 0.98065 0.81297 1.09777 -0.05844 -0.23224 0.02948  319 LEU B O   
12355 C CB  . LEU B 319 ? 0.95508 0.83915 1.05149 -0.04083 -0.18016 0.03571  319 LEU B CB  
12356 C CG  . LEU B 319 ? 0.90790 0.81491 1.02242 -0.04425 -0.18401 0.03733  319 LEU B CG  
12357 C CD1 . LEU B 319 ? 0.88188 0.77406 0.97495 -0.03362 -0.18941 0.02244  319 LEU B CD1 
12358 C CD2 . LEU B 319 ? 0.84468 0.79316 0.97509 -0.04424 -0.16691 0.04602  319 LEU B CD2 
12370 N N   . ARG B 320 ? 0.99775 0.84277 1.13158 -0.06748 -0.21771 0.05232  320 ARG B N   
12371 C CA  . ARG B 320 ? 0.98671 0.82901 1.15140 -0.08528 -0.23647 0.06512  320 ARG B CA  
12372 C C   . ARG B 320 ? 1.01966 0.81794 1.17609 -0.08395 -0.26130 0.04981  320 ARG B C   
12373 O O   . ARG B 320 ? 0.99759 0.79367 1.17055 -0.09329 -0.27867 0.04975  320 ARG B O   
12374 C CB  . ARG B 320 ? 1.00101 0.85032 1.18470 -0.09754 -0.23425 0.08664  320 ARG B CB  
12375 C CG  . ARG B 320 ? 1.04508 0.90609 1.26735 -0.12001 -0.24930 0.10768  320 ARG B CG  
12376 C CD  . ARG B 320 ? 1.09910 0.96102 1.33711 -0.13259 -0.24988 0.13066  320 ARG B CD  
12377 N NE  . ARG B 320 ? 1.13698 0.94646 1.36418 -0.12849 -0.26712 0.12245  320 ARG B NE  
12378 C CZ  . ARG B 320 ? 1.17061 0.94926 1.41891 -0.14227 -0.29308 0.13020  320 ARG B CZ  
12379 N NH1 . ARG B 320 ? 1.19519 0.99122 1.47830 -0.16400 -0.30516 0.14949  320 ARG B NH1 
12380 N NH2 . ARG B 320 ? 1.21357 0.94316 1.44949 -0.13385 -0.30824 0.11801  320 ARG B NH2 
12394 N N   . ASN B 321 ? 1.01726 0.78173 1.14834 -0.07147 -0.26384 0.03538  321 ASN B N   
12395 C CA  . ASN B 321 ? 1.04033 0.76301 1.16046 -0.06715 -0.28744 0.01697  321 ASN B CA  
12396 C C   . ASN B 321 ? 1.02738 0.74976 1.12649 -0.05795 -0.29106 -0.00125 321 ASN B C   
12397 O O   . ASN B 321 ? 1.05580 0.75312 1.15279 -0.05912 -0.31375 -0.01386 321 ASN B O   
12398 C CB  . ASN B 321 ? 1.05382 0.74602 1.15187 -0.05288 -0.28708 0.00429  321 ASN B CB  
12399 C CG  . ASN B 321 ? 1.08162 0.76212 1.20286 -0.06311 -0.29353 0.02138  321 ASN B CG  
12400 O OD1 . ASN B 321 ? 1.11255 0.76461 1.25252 -0.07302 -0.31801 0.02348  321 ASN B OD1 
12401 N ND2 . ASN B 321 ? 1.09201 0.79360 1.21262 -0.06140 -0.27324 0.03448  321 ASN B ND2 
12408 N N   . ILE B 322 ? 1.02612 0.77484 1.10953 -0.04905 -0.27076 -0.00262 322 ILE B N   
12409 C CA  . ILE B 322 ? 1.00306 0.75421 1.06866 -0.04198 -0.27476 -0.01550 322 ILE B CA  
12410 C C   . ILE B 322 ? 1.03020 0.79833 1.12526 -0.05601 -0.28739 -0.00599 322 ILE B C   
12411 O O   . ILE B 322 ? 1.04756 0.80388 1.13648 -0.05569 -0.30510 -0.01680 322 ILE B O   
12412 C CB  . ILE B 322 ? 0.99988 0.77213 1.04379 -0.02982 -0.25150 -0.01711 322 ILE B CB  
12413 C CG1 . ILE B 322 ? 1.02493 0.77968 1.03700 -0.01518 -0.24260 -0.02960 322 ILE B CG1 
12414 C CG2 . ILE B 322 ? 0.97111 0.75197 1.00476 -0.02610 -0.25611 -0.02331 322 ILE B CG2 
12415 C CD1 . ILE B 322 ? 1.00678 0.78197 1.00213 -0.00609 -0.21969 -0.02769 322 ILE B CD1 
12427 N N   . LEU B 323 ? 1.02268 0.82181 1.15029 -0.06828 -0.27867 0.01431  323 LEU B N   
12428 C CA  . LEU B 323 ? 1.04028 0.86237 1.20056 -0.08180 -0.28932 0.02485  323 LEU B CA  
12429 C C   . LEU B 323 ? 1.05148 0.85082 1.23376 -0.09724 -0.31611 0.02801  323 LEU B C   
12430 O O   . LEU B 323 ? 1.06919 0.87177 1.26733 -0.10508 -0.33385 0.02715  323 LEU B O   
12431 C CB  . LEU B 323 ? 1.03459 0.90228 1.22275 -0.08907 -0.27042 0.04492  323 LEU B CB  
12432 C CG  . LEU B 323 ? 1.04961 0.94155 1.22177 -0.07476 -0.24637 0.04156  323 LEU B CG  
12433 C CD1 . LEU B 323 ? 1.04737 0.98257 1.24515 -0.08108 -0.22857 0.05908  323 LEU B CD1 
12434 C CD2 . LEU B 323 ? 1.08884 0.98784 1.25482 -0.06670 -0.25086 0.03178  323 LEU B CD2 
12446 N N   . LEU B 324 ? 1.06225 0.83743 1.24745 -0.10201 -0.32125 0.03201  324 LEU B N   
12447 C CA  . LEU B 324 ? 1.05645 0.80158 1.26134 -0.11596 -0.35020 0.03312  324 LEU B CA  
12448 C C   . LEU B 324 ? 1.11078 0.81782 1.28896 -0.10547 -0.37149 0.00605  324 LEU B C   
12449 O O   . LEU B 324 ? 1.15052 0.84520 1.34549 -0.11647 -0.39711 0.00348  324 LEU B O   
12450 C CB  . LEU B 324 ? 1.06013 0.78330 1.27184 -0.12082 -0.35205 0.04246  324 LEU B CB  
12451 C CG  . LEU B 324 ? 1.08631 0.84547 1.32757 -0.13550 -0.33654 0.07264  324 LEU B CG  
12452 C CD1 . LEU B 324 ? 1.11935 0.85261 1.35787 -0.13536 -0.33735 0.07901  324 LEU B CD1 
12453 C CD2 . LEU B 324 ? 1.16830 0.95016 1.45433 -0.16015 -0.35075 0.09455  324 LEU B CD2 
12465 N N   . ASP B 325 ? 1.11591 0.80639 1.25237 -0.08448 -0.36159 -0.01426 325 ASP B N   
12466 C CA  . ASP B 325 ? 1.15832 0.81809 1.26434 -0.07246 -0.37943 -0.04104 325 ASP B CA  
12467 C C   . ASP B 325 ? 1.21654 0.89496 1.32043 -0.07367 -0.38574 -0.04442 325 ASP B C   
12468 O O   . ASP B 325 ? 1.24358 0.90018 1.33928 -0.07364 -0.41034 -0.06004 325 ASP B O   
12469 C CB  . ASP B 325 ? 1.17150 0.81986 1.23447 -0.04999 -0.36342 -0.05885 325 ASP B CB  
12470 C CG  . ASP B 325 ? 1.17519 0.80018 1.20184 -0.03563 -0.37814 -0.08672 325 ASP B CG  
12471 O OD1 . ASP B 325 ? 1.27534 0.86985 1.30671 -0.03938 -0.40604 -0.09940 325 ASP B OD1 
12472 O OD2 . ASP B 325 ? 1.17115 0.80881 1.16431 -0.02093 -0.36256 -0.09567 325 ASP B OD2 
12477 N N   . LEU B 326 ? 1.17460 0.89243 1.28601 -0.07397 -0.36549 -0.03089 326 LEU B N   
12478 C CA  . LEU B 326 ? 1.19791 0.93470 1.31200 -0.07496 -0.37255 -0.03191 326 LEU B CA  
12479 C C   . LEU B 326 ? 1.17574 0.92176 1.33297 -0.09509 -0.39397 -0.02000 326 LEU B C   
12480 O O   . LEU B 326 ? 1.20404 0.95177 1.36273 -0.09701 -0.41162 -0.02628 326 LEU B O   
12481 C CB  . LEU B 326 ? 1.22795 1.00198 1.34110 -0.06824 -0.34651 -0.02171 326 LEU B CB  
12482 C CG  . LEU B 326 ? 1.23617 1.00385 1.30560 -0.04921 -0.32961 -0.03373 326 LEU B CG  
12483 C CD1 . LEU B 326 ? 1.16906 0.96947 1.24430 -0.04484 -0.30427 -0.02163 326 LEU B CD1 
12484 C CD2 . LEU B 326 ? 1.21412 0.96898 1.25311 -0.04044 -0.34409 -0.04965 326 LEU B CD2 
12496 N N   . GLU B 327 ? 1.12427 0.87828 1.31753 -0.11110 -0.39351 -0.00134 327 GLU B N   
12497 C CA  . GLU B 327 ? 1.14746 0.91162 1.38476 -0.13274 -0.41486 0.01238  327 GLU B CA  
12498 C C   . GLU B 327 ? 1.17856 0.89625 1.41362 -0.13896 -0.44874 -0.00200 327 GLU B C   
12499 O O   . GLU B 327 ? 1.16641 0.88573 1.42533 -0.15215 -0.47286 -0.00043 327 GLU B O   
12500 C CB  . GLU B 327 ? 1.12473 0.91659 1.40173 -0.14962 -0.40332 0.04015  327 GLU B CB  
12501 C CG  . GLU B 327 ? 1.14314 0.96558 1.47063 -0.17228 -0.41787 0.05979  327 GLU B CG  
12502 C CD  . GLU B 327 ? 1.16449 0.99335 1.53002 -0.19460 -0.42165 0.08532  327 GLU B CD  
12503 O OE1 . GLU B 327 ? 1.14840 0.94813 1.50066 -0.19277 -0.41900 0.08565  327 GLU B OE1 
12504 O OE2 . GLU B 327 ? 1.08881 0.95360 1.49894 -0.21442 -0.42798 0.10639  327 GLU B OE2 
12511 N N   . LYS B 328 ? 1.24772 0.92426 1.45598 -0.12908 -0.45224 -0.01709 328 LYS B N   
12512 C CA  . LYS B 328 ? 1.29269 0.92149 1.49432 -0.13071 -0.48560 -0.03645 328 LYS B CA  
12513 C C   . LYS B 328 ? 1.32332 0.94485 1.49596 -0.11989 -0.50016 -0.05978 328 LYS B C   
12514 O O   . LYS B 328 ? 1.35655 0.95527 1.53806 -0.12830 -0.53214 -0.07018 328 LYS B O   
12515 C CB  . LYS B 328 ? 1.32214 0.91159 1.49770 -0.11700 -0.48385 -0.05129 328 LYS B CB  
12516 C CG  . LYS B 328 ? 1.40394 0.99211 1.61001 -0.12979 -0.47763 -0.02805 328 LYS B CG  
12517 C CD  . LYS B 328 ? 1.50135 1.05505 1.68045 -0.11264 -0.47275 -0.04281 328 LYS B CD  
12518 C CE  . LYS B 328 ? 1.59083 1.08905 1.76079 -0.10756 -0.50672 -0.06860 328 LYS B CE  
12519 N NZ  . LYS B 328 ? 1.54726 1.02239 1.76285 -0.13174 -0.53472 -0.05162 328 LYS B NZ  
12533 N N   . GLN B 329 ? 1.24274 0.88320 1.38058 -0.10197 -0.47843 -0.06743 329 GLN B N   
12534 C CA  . GLN B 329 ? 1.23084 0.87204 1.34087 -0.09250 -0.48956 -0.08442 329 GLN B CA  
12535 C C   . GLN B 329 ? 1.19619 0.87339 1.33805 -0.10529 -0.49487 -0.06826 329 GLN B C   
12536 O O   . GLN B 329 ? 1.16244 0.84444 1.28472 -0.09855 -0.50452 -0.07866 329 GLN B O   
12537 C CB  . GLN B 329 ? 1.24071 0.88866 1.30263 -0.06988 -0.46502 -0.09547 329 GLN B CB  
12538 C CG  . GLN B 329 ? 1.27057 0.88751 1.29947 -0.05467 -0.45970 -0.11382 329 GLN B CG  
12539 C CD  . GLN B 329 ? 1.34116 0.97000 1.32559 -0.03442 -0.43503 -0.12200 329 GLN B CD  
12540 O OE1 . GLN B 329 ? 1.26838 0.92871 1.25477 -0.03357 -0.41352 -0.10676 329 GLN B OE1 
12541 N NE2 . GLN B 329 ? 1.46787 1.07245 1.41300 -0.01785 -0.43878 -0.14638 329 GLN B NE2 
12550 N N   . GLU B 330 ? 1.16597 0.87127 1.35629 -0.12292 -0.48871 -0.04272 330 GLU B N   
12551 C CA  . GLU B 330 ? 1.15205 0.89629 1.37971 -0.13534 -0.49405 -0.02674 330 GLU B CA  
12552 C C   . GLU B 330 ? 1.13038 0.90560 1.34025 -0.12033 -0.47430 -0.02635 330 GLU B C   
12553 O O   . GLU B 330 ? 1.09410 0.89069 1.31817 -0.12298 -0.48545 -0.02366 330 GLU B O   
12554 C CB  . GLU B 330 ? 1.18651 0.91284 1.42643 -0.14669 -0.53206 -0.03613 330 GLU B CB  
12555 C CG  . GLU B 330 ? 1.18763 0.87937 1.44960 -0.16320 -0.55639 -0.03627 330 GLU B CG  
12556 C CD  . GLU B 330 ? 1.30016 0.97028 1.57198 -0.17386 -0.59660 -0.04859 330 GLU B CD  
12557 O OE1 . GLU B 330 ? 1.28096 0.95661 1.53046 -0.16440 -0.60553 -0.06208 330 GLU B OE1 
12558 O OE2 . GLU B 330 ? 1.33997 0.98681 1.64220 -0.19228 -0.62078 -0.04411 330 GLU B OE2 
12565 N N   . LEU B 331 ? 1.15157 0.92869 1.33222 -0.10477 -0.44644 -0.02840 331 LEU B N   
12566 C CA  . LEU B 331 ? 1.11730 0.92024 1.28262 -0.09102 -0.42758 -0.02647 331 LEU B CA  
12567 C C   . LEU B 331 ? 1.07357 0.91711 1.26942 -0.09328 -0.40176 -0.00677 331 LEU B C   
12568 O O   . LEU B 331 ? 1.06105 0.93103 1.25924 -0.08507 -0.39165 -0.00286 331 LEU B O   
12569 C CB  . LEU B 331 ? 1.14937 0.92944 1.26050 -0.07190 -0.41477 -0.04223 331 LEU B CB  
12570 C CG  . LEU B 331 ? 1.17719 0.92253 1.24854 -0.06450 -0.43614 -0.06490 331 LEU B CG  
12571 C CD1 . LEU B 331 ? 1.20310 0.93172 1.22700 -0.04726 -0.41889 -0.07756 331 LEU B CD1 
12572 C CD2 . LEU B 331 ? 1.19222 0.94776 1.25616 -0.06235 -0.45264 -0.06811 331 LEU B CD2 
12584 N N   . PHE B 332 ? 1.09557 0.94473 1.31440 -0.10356 -0.39205 0.00534  332 PHE B N   
12585 C CA  . PHE B 332 ? 1.06987 0.95932 1.31415 -0.10510 -0.36676 0.02267  332 PHE B CA  
12586 C C   . PHE B 332 ? 1.09747 1.00912 1.39043 -0.12666 -0.37328 0.04201  332 PHE B C   
12587 O O   . PHE B 332 ? 1.10207 0.98683 1.40020 -0.13866 -0.38717 0.04383  332 PHE B O   
12588 C CB  . PHE B 332 ? 1.05334 0.93222 1.26984 -0.09433 -0.34248 0.02037  332 PHE B CB  
12589 C CG  . PHE B 332 ? 1.01876 0.93829 1.25186 -0.09124 -0.31600 0.03323  332 PHE B CG  
12590 C CD1 . PHE B 332 ? 1.02191 0.96658 1.28690 -0.10432 -0.30710 0.05096  332 PHE B CD1 
12591 C CD2 . PHE B 332 ? 1.00290 0.93567 1.21943 -0.07533 -0.30118 0.02766  332 PHE B CD2 
12592 C CE1 . PHE B 332 ? 1.01308 0.99778 1.29064 -0.10007 -0.28287 0.06049  332 PHE B CE1 
12593 C CE2 . PHE B 332 ? 0.96537 0.93375 1.19666 -0.07096 -0.27867 0.03619  332 PHE B CE2 
12594 C CZ  . PHE B 332 ? 1.00444 1.00004 1.26502 -0.08258 -0.26898 0.05139  332 PHE B CZ  
12604 N N   . ASP B 333 ? 1.06972 1.03145 1.39929 -0.13132 -0.36362 0.05682  333 ASP B N   
12605 C CA  . ASP B 333 ? 1.09135 1.08557 1.47118 -0.15294 -0.36876 0.07826  333 ASP B CA  
12606 C C   . ASP B 333 ? 1.09827 1.12024 1.48792 -0.15531 -0.34203 0.09392  333 ASP B C   
12607 O O   . ASP B 333 ? 1.07809 1.13691 1.46953 -0.14382 -0.31890 0.09583  333 ASP B O   
12608 C CB  . ASP B 333 ? 1.10732 1.14637 1.52382 -0.15611 -0.37500 0.08477  333 ASP B CB  
12609 C CG  . ASP B 333 ? 1.14101 1.22331 1.61274 -0.17907 -0.37810 0.10919  333 ASP B CG  
12610 O OD1 . ASP B 333 ? 1.10946 1.17673 1.59114 -0.19619 -0.38390 0.12118  333 ASP B OD1 
12611 O OD2 . ASP B 333 ? 1.09314 1.22597 1.59973 -0.17997 -0.37517 0.11727  333 ASP B OD2 
12616 N N   . LEU B 334 ? 1.15243 1.15566 1.54821 -0.16984 -0.34687 0.10471  334 LEU B N   
12617 C CA  . LEU B 334 ? 1.17344 1.20239 1.57906 -0.17508 -0.32474 0.12255  334 LEU B CA  
12618 C C   . LEU B 334 ? 1.17227 1.26394 1.62819 -0.19180 -0.31842 0.14766  334 LEU B C   
12619 O O   . LEU B 334 ? 1.15270 1.27871 1.61667 -0.19415 -0.29661 0.16273  334 LEU B O   
12620 C CB  . LEU B 334 ? 1.17191 1.15665 1.56718 -0.18460 -0.33471 0.12666  334 LEU B CB  
12621 C CG  . LEU B 334 ? 1.23765 1.16913 1.58250 -0.16555 -0.33414 0.10283  334 LEU B CG  
12622 C CD1 . LEU B 334 ? 1.26330 1.15563 1.60376 -0.17376 -0.34380 0.10781  334 LEU B CD1 
12623 C CD2 . LEU B 334 ? 1.10967 1.05851 1.42626 -0.14504 -0.30472 0.09494  334 LEU B CD2 
12635 N N   . LYS B 335 ? 1.20028 1.31070 1.68992 -0.20331 -0.33688 0.15262  335 LYS B N   
12636 C CA  . LYS B 335 ? 1.19864 1.37665 1.73868 -0.21775 -0.33015 0.17568  335 LYS B CA  
12637 C C   . LYS B 335 ? 1.18479 1.38191 1.74734 -0.23902 -0.32363 0.20369  335 LYS B C   
12638 O O   . LYS B 335 ? 1.12779 1.27918 1.68508 -0.25241 -0.34065 0.20911  335 LYS B O   
12639 C CB  . LYS B 335 ? 1.18799 1.41597 1.72678 -0.19710 -0.30352 0.16903  335 LYS B CB  
12640 C CG  . LYS B 335 ? 1.15961 1.36289 1.66915 -0.17377 -0.30766 0.14243  335 LYS B CG  
12641 C CD  . LYS B 335 ? 1.12626 1.37278 1.63476 -0.15259 -0.28265 0.13549  335 LYS B CD  
12642 C CE  . LYS B 335 ? 1.11287 1.32834 1.58902 -0.13010 -0.28732 0.11161  335 LYS B CE  
12643 N NZ  . LYS B 335 ? 1.08971 1.24767 1.51386 -0.12009 -0.28444 0.09749  335 LYS B NZ  
12657 N N   . GLU B 336 ? 1.14901 1.41388 1.73681 -0.24193 -0.30018 0.22167  336 GLU B N   
12658 C CA  . GLU B 336 ? 1.12043 1.41176 1.72789 -0.26207 -0.29128 0.25133  336 GLU B CA  
12659 C C   . GLU B 336 ? 1.08923 1.36935 1.65793 -0.24782 -0.26766 0.24699  336 GLU B C   
12660 O O   . GLU B 336 ? 1.04741 1.37921 1.62554 -0.25061 -0.24499 0.26403  336 GLU B O   
12661 C CB  . GLU B 336 ? 1.17441 1.55220 1.83023 -0.27394 -0.27824 0.27468  336 GLU B CB  
12662 C CG  . GLU B 336 ? 1.21045 1.60667 1.91424 -0.29483 -0.30299 0.28700  336 GLU B CG  
12663 C CD  . GLU B 336 ? 1.28725 1.68249 1.99006 -0.27676 -0.31117 0.26186  336 GLU B CD  
12664 O OE1 . GLU B 336 ? 1.44128 1.85791 2.12517 -0.25047 -0.29002 0.24374  336 GLU B OE1 
12665 O OE2 . GLU B 336 ? 1.24551 1.61770 1.96708 -0.28911 -0.34041 0.26055  336 GLU B OE2 
12672 N N   . SER B 337 ? 1.16212 1.37718 1.68683 -0.23252 -0.27305 0.22425  337 SER B N   
12673 C CA  . SER B 337 ? 1.15771 1.35767 1.64669 -0.22010 -0.25384 0.22006  337 SER B CA  
12674 C C   . SER B 337 ? 1.12337 1.29185 1.61525 -0.23902 -0.26559 0.23964  337 SER B C   
12675 O O   . SER B 337 ? 1.08937 1.24903 1.61236 -0.26236 -0.28822 0.25723  337 SER B O   
12676 C CB  . SER B 337 ? 1.13251 1.28436 1.57501 -0.19418 -0.25224 0.18762  337 SER B CB  
12677 O OG  . SER B 337 ? 1.11766 1.20501 1.54503 -0.19690 -0.27765 0.17640  337 SER B OG  
12683 N N   . VAL B 338 ? 1.12847 1.27857 1.58919 -0.22908 -0.25179 0.23702  338 VAL B N   
12684 C CA  . VAL B 338 ? 1.11451 1.23338 1.57612 -0.24405 -0.26237 0.25524  338 VAL B CA  
12685 C C   . VAL B 338 ? 1.10844 1.16651 1.52590 -0.22496 -0.26367 0.23222  338 VAL B C   
12686 O O   . VAL B 338 ? 1.09310 1.13614 1.50009 -0.22717 -0.26026 0.24291  338 VAL B O   
12687 C CB  . VAL B 338 ? 1.11921 1.29344 1.59633 -0.25648 -0.24273 0.28597  338 VAL B CB  
12688 C CG1 . VAL B 338 ? 1.10656 1.25524 1.60112 -0.28066 -0.26125 0.31422  338 VAL B CG1 
12689 C CG2 . VAL B 338 ? 1.06956 1.32034 1.58216 -0.26553 -0.23066 0.30101  338 VAL B CG2 
12699 N N   . LEU B 339 ? 1.11103 1.13681 1.50275 -0.20601 -0.26845 0.20160  339 LEU B N   
12700 C CA  . LEU B 339 ? 1.12520 1.09800 1.47622 -0.18778 -0.26934 0.17960  339 LEU B CA  
12701 C C   . LEU B 339 ? 1.14840 1.06362 1.50167 -0.19693 -0.29700 0.18008  339 LEU B C   
12702 O O   . LEU B 339 ? 1.16701 1.04460 1.49385 -0.18533 -0.29687 0.16973  339 LEU B O   
12703 C CB  . LEU B 339 ? 1.11541 1.07351 1.43816 -0.16625 -0.26688 0.14916  339 LEU B CB  
12704 C CG  . LEU B 339 ? 1.06039 1.06194 1.37320 -0.15133 -0.24084 0.14245  339 LEU B CG  
12705 C CD1 . LEU B 339 ? 1.05949 1.03866 1.34571 -0.13284 -0.24380 0.11551  339 LEU B CD1 
12706 C CD2 . LEU B 339 ? 0.96997 0.98403 1.26378 -0.14279 -0.21784 0.14620  339 LEU B CD2 
12718 N N   . LYS B 340 ? 1.18031 1.08783 1.56596 -0.21684 -0.32174 0.19100  340 LYS B N   
12719 C CA  . LYS B 340 ? 1.20915 1.05787 1.59926 -0.22517 -0.35203 0.18889  340 LYS B CA  
12720 C C   . LYS B 340 ? 1.22764 1.07576 1.63702 -0.24215 -0.35431 0.21892  340 LYS B C   
12721 O O   . LYS B 340 ? 1.22126 1.11642 1.66313 -0.26278 -0.34791 0.25035  340 LYS B O   
12722 C CB  . LYS B 340 ? 1.22676 1.06589 1.64565 -0.24117 -0.38040 0.18892  340 LYS B CB  
12723 C CG  . LYS B 340 ? 1.15633 1.00272 1.55923 -0.22631 -0.37896 0.16327  340 LYS B CG  
12724 C CD  . LYS B 340 ? 1.20287 0.99280 1.59471 -0.22278 -0.41072 0.13853  340 LYS B CD  
12725 C CE  . LYS B 340 ? 1.18381 0.97019 1.61992 -0.24964 -0.44145 0.15391  340 LYS B CE  
12726 N NZ  . LYS B 340 ? 1.22858 1.07226 1.69396 -0.25977 -0.43537 0.16600  340 LYS B NZ  
12740 N N   . ASN B 341 ? 1.29058 1.08790 1.67993 -0.23283 -0.36327 0.20980  341 ASN B N   
12741 C CA  . ASN B 341 ? 1.32520 1.11070 1.73085 -0.24723 -0.37043 0.23691  341 ASN B CA  
12742 C C   . ASN B 341 ? 1.27430 1.11183 1.67513 -0.24712 -0.33927 0.25821  341 ASN B C   
12743 O O   . ASN B 341 ? 1.27269 1.12464 1.69598 -0.26627 -0.34157 0.29129  341 ASN B O   
12744 C CB  . ASN B 341 ? 1.38530 1.16800 1.83820 -0.27907 -0.39777 0.26553  341 ASN B CB  
12745 C CG  . ASN B 341 ? 1.38521 1.11420 1.84438 -0.28048 -0.43218 0.24396  341 ASN B CG  
12746 O OD1 . ASN B 341 ? 1.40123 1.07038 1.83875 -0.26512 -0.44873 0.21934  341 ASN B OD1 
12747 N ND2 . ASN B 341 ? 1.39039 1.14277 1.87930 -0.29794 -0.44341 0.25176  341 ASN B ND2 
12754 N N   . ASN B 342 ? 1.21228 1.07798 1.58366 -0.22613 -0.31133 0.24006  342 ASN B N   
12755 C CA  . ASN B 342 ? 1.20375 1.11456 1.56404 -0.22159 -0.28215 0.25327  342 ASN B CA  
12756 C C   . ASN B 342 ? 1.15163 1.04308 1.46896 -0.19299 -0.26671 0.22391  342 ASN B C   
12757 O O   . ASN B 342 ? 1.12312 1.04500 1.42297 -0.17885 -0.24515 0.20949  342 ASN B O   
12758 C CB  . ASN B 342 ? 1.14474 1.12622 1.52142 -0.22856 -0.26181 0.26531  342 ASN B CB  
12759 C CG  . ASN B 342 ? 1.19243 1.21282 1.60986 -0.25803 -0.26678 0.30505  342 ASN B CG  
12760 O OD1 . ASN B 342 ? 1.30226 1.29161 1.73938 -0.27613 -0.28967 0.32465  342 ASN B OD1 
12761 N ND2 . ASN B 342 ? 1.12959 1.21953 1.56095 -0.26283 -0.24583 0.31746  342 ASN B ND2 
12768 N N   . PRO B 343 ? 1.13011 0.97142 1.43156 -0.18385 -0.27817 0.21479  343 PRO B N   
12769 C CA  . PRO B 343 ? 1.12376 0.94947 1.38675 -0.15761 -0.26380 0.18832  343 PRO B CA  
12770 C C   . PRO B 343 ? 1.08481 0.95778 1.33456 -0.15145 -0.23423 0.19577  343 PRO B C   
12771 O O   . PRO B 343 ? 1.05993 0.96728 1.32543 -0.16563 -0.22682 0.22337  343 PRO B O   
12772 C CB  . PRO B 343 ? 1.15548 0.92820 1.41385 -0.15307 -0.28212 0.18583  343 PRO B CB  
12773 C CG  . PRO B 343 ? 1.14176 0.88557 1.43109 -0.17233 -0.31249 0.19762  343 PRO B CG  
12774 C CD  . PRO B 343 ? 1.14522 0.94002 1.46512 -0.19627 -0.30689 0.22673  343 PRO B CD  
12782 N N   . PHE B 344 ? 1.09336 0.96864 1.31349 -0.13047 -0.21815 0.17092  344 PHE B N   
12783 C CA  . PHE B 344 ? 1.07406 0.98553 1.27691 -0.12077 -0.19225 0.17087  344 PHE B CA  
12784 C C   . PHE B 344 ? 1.03617 1.00636 1.25471 -0.13032 -0.17667 0.18537  344 PHE B C   
12785 O O   . PHE B 344 ? 1.02829 1.03284 1.23616 -0.12486 -0.15674 0.18849  344 PHE B O   
12786 C CB  . PHE B 344 ? 1.04597 0.94978 1.24253 -0.12025 -0.19013 0.18386  344 PHE B CB  
12787 C CG  . PHE B 344 ? 1.09031 0.94195 1.27057 -0.10641 -0.20239 0.16680  344 PHE B CG  
12788 C CD1 . PHE B 344 ? 1.10579 0.94949 1.25704 -0.08545 -0.19048 0.14245  344 PHE B CD1 
12789 C CD2 . PHE B 344 ? 1.14955 0.96115 1.34501 -0.11400 -0.22653 0.17481  344 PHE B CD2 
12790 C CE1 . PHE B 344 ? 1.12975 0.93202 1.26692 -0.07144 -0.20019 0.12617  344 PHE B CE1 
12791 C CE2 . PHE B 344 ? 1.21503 0.98078 1.39614 -0.09833 -0.23779 0.15616  344 PHE B CE2 
12792 C CZ  . PHE B 344 ? 1.20679 0.97056 1.35846 -0.07657 -0.22351 0.13163  344 PHE B CZ  
12802 N N   . ILE B 345 ? 1.02322 1.00788 1.26745 -0.14366 -0.18564 0.19314  345 ILE B N   
12803 C CA  . ILE B 345 ? 0.95796 1.00310 1.21868 -0.15018 -0.17004 0.20446  345 ILE B CA  
12804 C C   . ILE B 345 ? 0.93694 0.99867 1.17744 -0.13025 -0.15296 0.17985  345 ILE B C   
12805 O O   . ILE B 345 ? 0.92163 1.03255 1.16513 -0.12757 -0.13465 0.18312  345 ILE B O   
12806 C CB  . ILE B 345 ? 0.93923 0.99752 1.23558 -0.16924 -0.18487 0.21871  345 ILE B CB  
12807 C CG1 . ILE B 345 ? 0.95837 1.08685 1.27429 -0.17502 -0.16703 0.23146  345 ILE B CG1 
12808 C CG2 . ILE B 345 ? 0.95674 0.98030 1.24958 -0.16186 -0.20006 0.19525  345 ILE B CG2 
12809 C CD1 . ILE B 345 ? 0.98162 1.13586 1.33872 -0.19864 -0.17938 0.25511  345 ILE B CD1 
12821 N N   . LEU B 346 ? 0.93226 0.95444 1.15231 -0.11591 -0.15939 0.15512  346 LEU B N   
12822 C CA  . LEU B 346 ? 0.92056 0.95077 1.11961 -0.09735 -0.14554 0.13323  346 LEU B CA  
12823 C C   . LEU B 346 ? 0.91151 0.92827 1.08228 -0.08491 -0.13437 0.12558  346 LEU B C   
12824 O O   . LEU B 346 ? 0.93712 0.91268 1.09232 -0.07994 -0.14312 0.11815  346 LEU B O   
12825 C CB  . LEU B 346 ? 0.92563 0.92436 1.11693 -0.08992 -0.15841 0.11373  346 LEU B CB  
12826 C CG  . LEU B 346 ? 0.91329 0.92792 1.13145 -0.09951 -0.16942 0.11759  346 LEU B CG  
12827 C CD1 . LEU B 346 ? 0.89258 0.87350 1.09641 -0.09033 -0.18253 0.09712  346 LEU B CD1 
12828 C CD2 . LEU B 346 ? 0.91958 0.98988 1.15439 -0.09843 -0.15356 0.12245  346 LEU B CD2 
12840 N N   . THR B 347 ? 0.88417 0.93716 1.04917 -0.07924 -0.11574 0.12633  347 THR B N   
12841 C CA  . THR B 347 ? 0.87686 0.92419 1.01851 -0.06955 -0.10513 0.12158  347 THR B CA  
12842 C C   . THR B 347 ? 0.85233 0.89363 0.97287 -0.05242 -0.09660 0.09868  347 THR B C   
12843 O O   . THR B 347 ? 0.82211 0.87221 0.94728 -0.04776 -0.09619 0.08859  347 THR B O   
12844 C CB  . THR B 347 ? 0.83617 0.92769 0.98370 -0.07552 -0.09179 0.13823  347 THR B CB  
12845 O OG1 . THR B 347 ? 0.82793 0.96416 0.98560 -0.07299 -0.08038 0.13484  347 THR B OG1 
12846 C CG2 . THR B 347 ? 0.87056 0.96633 1.03829 -0.09438 -0.10125 0.16520  347 THR B CG2 
12854 N N   . THR B 348 ? 0.89602 0.92213 0.99495 -0.04359 -0.09099 0.09189  348 THR B N   
12855 C CA  . THR B 348 ? 0.85300 0.87361 0.93309 -0.02950 -0.08353 0.07318  348 THR B CA  
12856 C C   . THR B 348 ? 0.81199 0.87073 0.89720 -0.02522 -0.07157 0.06901  348 THR B C   
12857 O O   . THR B 348 ? 0.81155 0.86663 0.89000 -0.01548 -0.06965 0.05421  348 THR B O   
12858 C CB  . THR B 348 ? 0.85157 0.85540 0.91174 -0.02287 -0.07949 0.06958  348 THR B CB  
12859 O OG1 . THR B 348 ? 0.86972 0.83833 0.92588 -0.02369 -0.09116 0.07005  348 THR B OG1 
12860 C CG2 . THR B 348 ? 0.83407 0.83273 0.87709 -0.01081 -0.07291 0.05285  348 THR B CG2 
12868 N N   . GLU B 349 ? 0.84200 0.93823 0.93915 -0.03182 -0.06414 0.08176  349 GLU B N   
12869 C CA  . GLU B 349 ? 0.85147 0.98779 0.95535 -0.02599 -0.05339 0.07539  349 GLU B CA  
12870 C C   . GLU B 349 ? 0.83026 0.97329 0.95215 -0.02533 -0.05886 0.07036  349 GLU B C   
12871 O O   . GLU B 349 ? 0.87603 1.02927 0.99815 -0.01401 -0.05510 0.05545  349 GLU B O   
12872 C CB  . GLU B 349 ? 0.86171 1.04277 0.97434 -0.03366 -0.04400 0.09131  349 GLU B CB  
12873 C CG  . GLU B 349 ? 0.88530 1.11379 1.00614 -0.02596 -0.03250 0.08288  349 GLU B CG  
12874 C CD  . GLU B 349 ? 1.04810 1.32559 1.17155 -0.03172 -0.02114 0.09707  349 GLU B CD  
12875 O OE1 . GLU B 349 ? 1.11737 1.38826 1.22803 -0.03740 -0.02047 0.10857  349 GLU B OE1 
12876 O OE2 . GLU B 349 ? 1.07298 1.39808 1.21133 -0.03001 -0.01294 0.09698  349 GLU B OE2 
12883 N N   . THR B 350 ? 0.81256 0.94908 0.95132 -0.03736 -0.06951 0.08269  350 THR B N   
12884 C CA  . THR B 350 ? 0.79239 0.93281 0.94885 -0.03737 -0.07723 0.07826  350 THR B CA  
12885 C C   . THR B 350 ? 0.77012 0.87637 0.91055 -0.02509 -0.08311 0.05938  350 THR B C   
12886 O O   . THR B 350 ? 0.76924 0.88725 0.91752 -0.01692 -0.08323 0.04933  350 THR B O   
12887 C CB  . THR B 350 ? 0.80973 0.93949 0.98444 -0.05343 -0.09132 0.09374  350 THR B CB  
12888 O OG1 . THR B 350 ? 0.80348 0.96563 0.99414 -0.06706 -0.08658 0.11525  350 THR B OG1 
12889 C CG2 . THR B 350 ? 0.78504 0.92336 0.98048 -0.05441 -0.10025 0.09013  350 THR B CG2 
12897 N N   . LEU B 351 ? 0.80160 0.86722 0.92020 -0.02334 -0.08832 0.05517  351 LEU B N   
12898 C CA  . LEU B 351 ? 0.82501 0.86122 0.92647 -0.01321 -0.09326 0.04023  351 LEU B CA  
12899 C C   . LEU B 351 ? 0.82337 0.86909 0.91472 -0.00121 -0.08307 0.02884  351 LEU B C   
12900 O O   . LEU B 351 ? 0.79619 0.82903 0.88205 0.00667  -0.08726 0.01856  351 LEU B O   
12901 C CB  . LEU B 351 ? 0.85087 0.84827 0.93169 -0.01362 -0.09948 0.03865  351 LEU B CB  
12902 C CG  . LEU B 351 ? 0.89247 0.86576 0.97747 -0.02064 -0.11532 0.04114  351 LEU B CG  
12903 C CD1 . LEU B 351 ? 0.92563 0.91656 1.03669 -0.03441 -0.12020 0.05655  351 LEU B CD1 
12904 C CD2 . LEU B 351 ? 0.92272 0.86200 0.98622 -0.01752 -0.11936 0.03664  351 LEU B CD2 
12916 N N   . SER B 352 ? 0.78073 0.84790 0.86957 -0.00003 -0.07137 0.03084  352 SER B N   
12917 C CA  . SER B 352 ? 0.78587 0.86077 0.86616 0.01121  -0.06381 0.01833  352 SER B CA  
12918 C C   . SER B 352 ? 0.75933 0.85585 0.85641 0.01895  -0.06431 0.00957  352 SER B C   
12919 O O   . SER B 352 ? 0.73928 0.82597 0.83078 0.02929  -0.06565 -0.00320 352 SER B O   
12920 C CB  . SER B 352 ? 0.75686 0.85429 0.83157 0.01072  -0.05250 0.02164  352 SER B CB  
12921 O OG  . SER B 352 ? 0.80044 0.94119 0.89230 0.00894  -0.04561 0.02650  352 SER B OG  
12927 N N   . HIS B 353 ? 0.74618 0.87284 0.86594 0.01409  -0.06413 0.01681  353 HIS B N   
12928 C CA  . HIS B 353 ? 0.73674 0.88853 0.87638 0.02268  -0.06481 0.00839  353 HIS B CA  
12929 C C   . HIS B 353 ? 0.72185 0.84773 0.86590 0.02497  -0.07879 0.00435  353 HIS B C   
12930 O O   . HIS B 353 ? 0.77780 0.91812 0.93751 0.03446  -0.08173 -0.00422 353 HIS B O   
12931 C CB  . HIS B 353 ? 0.73230 0.93180 0.89726 0.01581  -0.05914 0.01942  353 HIS B CB  
12932 C CG  . HIS B 353 ? 0.74995 0.98172 0.91071 0.01271  -0.04543 0.02600  353 HIS B CG  
12933 N ND1 . HIS B 353 ? 0.74583 1.00576 0.90260 0.02533  -0.03460 0.01300  353 HIS B ND1 
12934 C CD2 . HIS B 353 ? 0.80365 1.04388 0.96311 -0.00144 -0.04215 0.04445  353 HIS B CD2 
12935 C CE1 . HIS B 353 ? 0.81015 1.09705 0.96119 0.01892  -0.02432 0.02334  353 HIS B CE1 
12936 N NE2 . HIS B 353 ? 0.85569 1.13096 1.00893 0.00225  -0.02876 0.04384  353 HIS B NE2 
12944 N N   . ILE B 354 ? 0.76710 0.85665 0.89751 0.01766  -0.08802 0.00960  354 ILE B N   
12945 C CA  . ILE B 354 ? 0.78789 0.85404 0.91903 0.01869  -0.10222 0.00703  354 ILE B CA  
12946 C C   . ILE B 354 ? 0.80390 0.83615 0.91077 0.02617  -0.10536 -0.00131 354 ILE B C   
12947 O O   . ILE B 354 ? 0.78699 0.80630 0.89437 0.03176  -0.11511 -0.00595 354 ILE B O   
12948 C CB  . ILE B 354 ? 0.81359 0.86429 0.94558 0.00594  -0.11216 0.01709  354 ILE B CB  
12949 C CG1 . ILE B 354 ? 0.82293 0.90853 0.98293 -0.00427 -0.11062 0.02875  354 ILE B CG1 
12950 C CG2 . ILE B 354 ? 0.78052 0.80725 0.90892 0.00756  -0.12769 0.01313  354 ILE B CG2 
12951 C CD1 . ILE B 354 ? 0.85221 0.92058 1.01474 -0.01867 -0.12123 0.03977  354 ILE B CD1 
12963 N N   . GLU B 355 ? 0.80791 0.82746 0.89469 0.02557  -0.09773 -0.00151 355 GLU B N   
12964 C CA  . GLU B 355 ? 0.77229 0.76214 0.83660 0.02980  -0.10023 -0.00615 355 GLU B CA  
12965 C C   . GLU B 355 ? 0.77989 0.76884 0.84958 0.03980  -0.10399 -0.01461 355 GLU B C   
12966 O O   . GLU B 355 ? 0.76199 0.72929 0.82414 0.04174  -0.11397 -0.01485 355 GLU B O   
12967 C CB  . GLU B 355 ? 0.77578 0.76169 0.82411 0.02837  -0.09010 -0.00533 355 GLU B CB  
12968 C CG  . GLU B 355 ? 0.76063 0.72076 0.78753 0.03080  -0.09140 -0.00779 355 GLU B CG  
12969 C CD  . GLU B 355 ? 0.76845 0.70643 0.77878 0.02650  -0.09662 -0.00354 355 GLU B CD  
12970 O OE1 . GLU B 355 ? 0.77034 0.70909 0.78394 0.02141  -0.09839 0.00040  355 GLU B OE1 
12971 O OE2 . GLU B 355 ? 0.78413 0.70471 0.77834 0.02823  -0.09952 -0.00414 355 GLU B OE2 
12978 N N   . ILE B 356 ? 0.81244 0.82470 0.89485 0.04672  -0.09713 -0.02175 356 ILE B N   
12979 C CA  . ILE B 356 ? 0.82723 0.83626 0.91646 0.05800  -0.10202 -0.03224 356 ILE B CA  
12980 C C   . ILE B 356 ? 0.81324 0.84767 0.92952 0.06579  -0.10589 -0.03759 356 ILE B C   
12981 O O   . ILE B 356 ? 0.81968 0.85600 0.94655 0.07784  -0.11015 -0.04869 356 ILE B O   
12982 C CB  . ILE B 356 ? 0.81412 0.82786 0.89720 0.06326  -0.09397 -0.04099 356 ILE B CB  
12983 C CG1 . ILE B 356 ? 0.80775 0.85785 0.89772 0.06243  -0.08096 -0.04177 356 ILE B CG1 
12984 C CG2 . ILE B 356 ? 0.81018 0.79636 0.86960 0.05703  -0.09327 -0.03616 356 ILE B CG2 
12985 C CD1 . ILE B 356 ? 0.78850 0.84954 0.87470 0.07023  -0.07459 -0.05390 356 ILE B CD1 
12997 N N   . ASP B 357 ? 0.82840 0.88285 0.95827 0.05945  -0.10558 -0.03014 357 ASP B N   
12998 C CA  . ASP B 357 ? 0.85634 0.93902 1.01485 0.06620  -0.10953 -0.03379 357 ASP B CA  
12999 C C   . ASP B 357 ? 0.89392 0.95391 1.05655 0.07489  -0.12481 -0.03875 357 ASP B C   
13000 O O   . ASP B 357 ? 0.89039 0.91653 1.03557 0.06963  -0.13443 -0.03267 357 ASP B O   
13001 C CB  . ASP B 357 ? 0.87843 0.97861 1.05023 0.05425  -0.11085 -0.02156 357 ASP B CB  
13002 C CG  . ASP B 357 ? 0.87342 1.01485 1.07895 0.05979  -0.11143 -0.02366 357 ASP B CG  
13003 O OD1 . ASP B 357 ? 0.87460 1.03318 1.09251 0.07500  -0.10934 -0.03658 357 ASP B OD1 
13004 O OD2 . ASP B 357 ? 0.88982 1.04735 1.11104 0.04922  -0.11472 -0.01287 357 ASP B OD2 
13009 N N   . THR B 358 ? 0.85508 0.93517 1.04074 0.08902  -0.12743 -0.04979 358 THR B N   
13010 C CA  . THR B 358 ? 0.88282 0.94006 1.07450 0.09911  -0.14338 -0.05470 358 THR B CA  
13011 C C   . THR B 358 ? 0.90139 0.96654 1.11113 0.09702  -0.15521 -0.04773 358 THR B C   
13012 O O   . THR B 358 ? 0.92358 1.02749 1.15796 0.09738  -0.15087 -0.04752 358 THR B O   
13013 C CB  . THR B 358 ? 0.90887 0.98015 1.11820 0.11791  -0.14328 -0.07241 358 THR B CB  
13014 O OG1 . THR B 358 ? 0.96065 1.07589 1.20178 0.12690  -0.14116 -0.07818 358 THR B OG1 
13015 C CG2 . THR B 358 ? 0.86397 0.94222 1.05989 0.11947  -0.12918 -0.08100 358 THR B CG2 
13023 N N   . VAL B 359 ? 1.01675 1.04748 1.21438 0.09426  -0.17057 -0.04109 359 VAL B N   
13024 C CA  . VAL B 359 ? 0.99081 1.02560 1.20277 0.09212  -0.18462 -0.03457 359 VAL B CA  
13025 C C   . VAL B 359 ? 0.97053 1.02264 1.21485 0.10877  -0.19446 -0.04333 359 VAL B C   
13026 O O   . VAL B 359 ? 0.91550 0.98846 1.18300 0.10900  -0.20267 -0.04019 359 VAL B O   
13027 C CB  . VAL B 359 ? 0.95729 0.95180 1.14095 0.08353  -0.19743 -0.02431 359 VAL B CB  
13028 C CG1 . VAL B 359 ? 0.95641 0.92277 1.13448 0.09284  -0.20957 -0.02551 359 VAL B CG1 
13029 C CG2 . VAL B 359 ? 0.95223 0.95197 1.14340 0.07642  -0.20992 -0.01678 359 VAL B CG2 
13039 N N   . GLU B 360 ? 0.92151 0.96536 1.16983 0.12327  -0.19521 -0.05498 360 GLU B N   
13040 C CA  . GLU B 360 ? 0.87355 0.93343 1.15459 0.14227  -0.20512 -0.06625 360 GLU B CA  
13041 C C   . GLU B 360 ? 0.84720 0.96393 1.15976 0.14972  -0.19277 -0.07512 360 GLU B C   
13042 O O   . GLU B 360 ? 0.84152 0.98118 1.18622 0.16512  -0.20070 -0.08341 360 GLU B O   
13043 C CB  . GLU B 360 ? 0.86498 0.90000 1.14303 0.15630  -0.20979 -0.07868 360 GLU B CB  
13044 C CG  . GLU B 360 ? 0.89357 0.87760 1.15382 0.15302  -0.22849 -0.06859 360 GLU B CG  
13045 C CD  . GLU B 360 ? 0.92506 0.87881 1.14762 0.13718  -0.22156 -0.05877 360 GLU B CD  
13046 O OE1 . GLU B 360 ? 0.89031 0.85983 1.09937 0.12746  -0.20374 -0.05815 360 GLU B OE1 
13047 O OE2 . GLU B 360 ? 0.95618 0.87178 1.16400 0.13441  -0.23447 -0.05055 360 GLU B OE2 
13054 N N   . ASN B 361 ? 0.84592 0.98806 1.15106 0.13951  -0.17379 -0.07272 361 ASN B N   
13055 C CA  . ASN B 361 ? 0.77770 0.97861 1.11095 0.14186  -0.16100 -0.07549 361 ASN B CA  
13056 C C   . ASN B 361 ? 0.80384 1.02039 1.14428 0.12306  -0.16213 -0.05779 361 ASN B C   
13057 O O   . ASN B 361 ? 0.79448 1.05738 1.15250 0.11734  -0.14949 -0.05361 361 ASN B O   
13058 C CB  . ASN B 361 ? 0.82949 1.05330 1.15217 0.14258  -0.14019 -0.08274 361 ASN B CB  
13059 C CG  . ASN B 361 ? 0.90641 1.12231 1.22748 0.16306  -0.13993 -0.10396 361 ASN B CG  
13060 O OD1 . ASN B 361 ? 0.86133 1.07049 1.20095 0.18054  -0.15323 -0.11566 361 ASN B OD1 
13061 N ND2 . ASN B 361 ? 1.00032 1.21575 1.30008 0.16131  -0.12653 -0.10944 361 ASN B ND2 
13068 N N   . ASP B 362 ? 0.80802 0.98761 1.13540 0.11302  -0.17807 -0.04705 362 ASP B N   
13069 C CA  . ASP B 362 ? 0.83681 1.02228 1.16730 0.09451  -0.18268 -0.03197 362 ASP B CA  
13070 C C   . ASP B 362 ? 0.85410 1.04567 1.16874 0.07813  -0.16720 -0.02367 362 ASP B C   
13071 O O   . ASP B 362 ? 0.83266 1.04877 1.16265 0.06448  -0.16591 -0.01280 362 ASP B O   
13072 C CB  . ASP B 362 ? 0.75010 0.98253 1.12383 0.09763  -0.18795 -0.03030 362 ASP B CB  
13073 C CG  . ASP B 362 ? 0.76138 0.98379 1.15140 0.11240  -0.20735 -0.03594 362 ASP B CG  
13074 O OD1 . ASP B 362 ? 0.78535 0.96489 1.15330 0.12028  -0.21607 -0.04061 362 ASP B OD1 
13075 O OD2 . ASP B 362 ? 0.71205 0.97005 1.13816 0.11545  -0.21476 -0.03419 362 ASP B OD2 
13080 N N   . LEU B 363 ? 0.88106 1.04993 1.16678 0.07891  -0.15691 -0.02777 363 LEU B N   
13081 C CA  . LEU B 363 ? 0.90744 1.07419 1.17425 0.06449  -0.14434 -0.01966 363 LEU B CA  
13082 C C   . LEU B 363 ? 0.90976 1.12969 1.20200 0.05845  -0.13151 -0.01351 363 LEU B C   
13083 O O   . LEU B 363 ? 0.90080 1.12790 1.19850 0.04161  -0.13262 0.00048  363 LEU B O   
13084 C CB  . LEU B 363 ? 0.91755 1.04720 1.16339 0.04911  -0.15516 -0.00895 363 LEU B CB  
13085 C CG  . LEU B 363 ? 0.90961 0.99145 1.12761 0.05285  -0.16716 -0.01191 363 LEU B CG  
13086 C CD1 . LEU B 363 ? 0.87597 0.93046 1.07626 0.03945  -0.17839 -0.00358 363 LEU B CD1 
13087 C CD2 . LEU B 363 ? 0.93652 0.99740 1.12845 0.05777  -0.15697 -0.01755 363 LEU B CD2 
13099 N N   . GLN B 364 ? 0.91380 1.17215 1.22189 0.07255  -0.11989 -0.02416 364 GLN B N   
13100 C CA  . GLN B 364 ? 0.91115 1.22823 1.24295 0.06793  -0.10571 -0.01775 364 GLN B CA  
13101 C C   . GLN B 364 ? 0.91777 1.23438 1.22896 0.05344  -0.09292 -0.00675 364 GLN B C   
13102 O O   . GLN B 364 ? 0.92503 1.26734 1.24943 0.03707  -0.08937 0.01019  364 GLN B O   
13103 C CB  . GLN B 364 ? 0.88755 1.24759 1.23783 0.08948  -0.09590 -0.03503 364 GLN B CB  
13104 C CG  . GLN B 364 ? 0.92374 1.30238 1.30673 0.10326  -0.10725 -0.04291 364 GLN B CG  
13105 C CD  . GLN B 364 ? 1.00670 1.42231 1.42181 0.08948  -0.11108 -0.02643 364 GLN B CD  
13106 O OE1 . GLN B 364 ? 0.99813 1.46059 1.42711 0.07852  -0.09788 -0.01479 364 GLN B OE1 
13107 N NE2 . GLN B 364 ? 0.92993 1.32496 1.35719 0.08866  -0.13034 -0.02380 364 GLN B NE2 
13116 N N   . ASP B 365 ? 0.83738 1.12509 1.11796 0.05857  -0.08721 -0.01490 365 ASP B N   
13117 C CA  . ASP B 365 ? 0.82462 1.11079 1.08561 0.04612  -0.07632 -0.00456 365 ASP B CA  
13118 C C   . ASP B 365 ? 0.85448 1.11425 1.11033 0.02594  -0.08526 0.01343  365 ASP B C   
13119 O O   . ASP B 365 ? 0.85850 1.13510 1.11683 0.01173  -0.07898 0.02865  365 ASP B O   
13120 C CB  . ASP B 365 ? 0.83327 1.08626 1.06277 0.05445  -0.07251 -0.01636 365 ASP B CB  
13121 C CG  . ASP B 365 ? 0.84063 1.11411 1.07467 0.07496  -0.06660 -0.03669 365 ASP B CG  
13122 O OD1 . ASP B 365 ? 0.82684 1.14547 1.08768 0.08406  -0.06285 -0.04224 365 ASP B OD1 
13123 O OD2 . ASP B 365 ? 0.85046 1.09561 1.06256 0.08235  -0.06646 -0.04781 365 ASP B OD2 
13128 N N   . THR B 366 ? 0.87089 1.08907 1.11934 0.02470  -0.10113 0.01185  366 THR B N   
13129 C CA  . THR B 366 ? 0.87140 1.06374 1.11548 0.00777  -0.11204 0.02507  366 THR B CA  
13130 C C   . THR B 366 ? 0.88023 1.11000 1.15832 -0.00502 -0.11536 0.03920  366 THR B C   
13131 O O   . THR B 366 ? 0.88698 1.11617 1.16783 -0.02170 -0.11657 0.05436  366 THR B O   
13132 C CB  . THR B 366 ? 0.86829 1.01520 1.09707 0.01105  -0.12850 0.01857  366 THR B CB  
13133 O OG1 . THR B 366 ? 0.86479 0.97926 1.06286 0.01998  -0.12494 0.00907  366 THR B OG1 
13134 C CG2 . THR B 366 ? 0.85192 0.97266 1.07559 -0.00437 -0.14139 0.02842  366 THR B CG2 
13142 N N   . ARG B 367 ? 0.93470 1.19742 1.24127 0.00234  -0.11814 0.03519  367 ARG B N   
13143 C CA  . ARG B 367 ? 0.86928 1.17633 1.21293 -0.00990 -0.12014 0.04952  367 ARG B CA  
13144 C C   . ARG B 367 ? 0.85418 1.20341 1.20616 -0.01967 -0.10337 0.06327  367 ARG B C   
13145 O O   . ARG B 367 ? 0.84350 1.20176 1.20931 -0.03976 -0.10728 0.08287  367 ARG B O   
13146 C CB  . ARG B 367 ? 0.85417 1.19818 1.22805 0.00398  -0.12224 0.04054  367 ARG B CB  
13147 C CG  . ARG B 367 ? 0.87939 1.28948 1.29546 -0.00454 -0.11660 0.05384  367 ARG B CG  
13148 C CD  . ARG B 367 ? 0.90745 1.35359 1.35495 0.01175  -0.11992 0.04301  367 ARG B CD  
13149 N NE  . ARG B 367 ? 1.11550 1.63590 1.60336 0.00676  -0.10950 0.05409  367 ARG B NE  
13150 C CZ  . ARG B 367 ? 1.15494 1.70112 1.67618 -0.01098 -0.11905 0.07179  367 ARG B CZ  
13151 N NH1 . ARG B 367 ? 1.07168 1.57344 1.59025 -0.02504 -0.14063 0.07874  367 ARG B NH1 
13152 N NH2 . ARG B 367 ? 1.02844 1.64891 1.58684 -0.01498 -0.10700 0.08269  367 ARG B NH2 
13166 N N   . ASP B 368 ? 0.85149 1.22647 1.19483 -0.00606 -0.08589 0.05370  368 ASP B N   
13167 C CA  . ASP B 368 ? 0.84494 1.26681 1.19444 -0.01404 -0.06913 0.06683  368 ASP B CA  
13168 C C   . ASP B 368 ? 0.84167 1.23050 1.16741 -0.02986 -0.06948 0.08102  368 ASP B C   
13169 O O   . ASP B 368 ? 0.84470 1.25917 1.18375 -0.04781 -0.06645 0.10302  368 ASP B O   
13170 C CB  . ASP B 368 ? 0.81651 1.27106 1.15838 0.00659  -0.05201 0.04931  368 ASP B CB  
13171 C CG  . ASP B 368 ? 0.82321 1.31346 1.19163 0.02482  -0.05185 0.03377  368 ASP B CG  
13172 O OD1 . ASP B 368 ? 0.74907 1.26300 1.14965 0.01792  -0.05958 0.04297  368 ASP B OD1 
13173 O OD2 . ASP B 368 ? 0.85298 1.34719 1.21166 0.04640  -0.04532 0.01191  368 ASP B OD2 
13178 N N   . ALA B 369 ? 0.94203 1.27528 1.23434 -0.02368 -0.07381 0.06991  369 ALA B N   
13179 C CA  . ALA B 369 ? 0.97937 1.28170 1.24985 -0.03564 -0.07425 0.08118  369 ALA B CA  
13180 C C   . ALA B 369 ? 0.97168 1.25325 1.25498 -0.05576 -0.08997 0.09892  369 ALA B C   
13181 O O   . ALA B 369 ? 0.98867 1.26628 1.26986 -0.07012 -0.08993 0.11599  369 ALA B O   
13182 C CB  . ALA B 369 ? 0.95778 1.20781 1.19313 -0.02421 -0.07645 0.06499  369 ALA B CB  
13188 N N   . LEU B 370 ? 0.94871 1.21539 1.24571 -0.05701 -0.10532 0.09505  370 LEU B N   
13189 C CA  . LEU B 370 ? 0.98088 1.22413 1.28998 -0.07547 -0.12336 0.10879  370 LEU B CA  
13190 C C   . LEU B 370 ? 0.99833 1.29163 1.34684 -0.09310 -0.12351 0.13095  370 LEU B C   
13191 O O   . LEU B 370 ? 1.00429 1.28491 1.36322 -0.11265 -0.13455 0.14910  370 LEU B O   
13192 C CB  . LEU B 370 ? 0.99891 1.20614 1.30437 -0.07018 -0.14130 0.09541  370 LEU B CB  
13193 C CG  . LEU B 370 ? 1.00199 1.15690 1.26806 -0.05693 -0.14378 0.07780  370 LEU B CG  
13194 C CD1 . LEU B 370 ? 0.99688 1.12771 1.25937 -0.04988 -0.15925 0.06536  370 LEU B CD1 
13195 C CD2 . LEU B 370 ? 1.04578 1.16059 1.29200 -0.06590 -0.14949 0.08320  370 LEU B CD2 
13207 N N   . LEU B 371 ? 0.96080 1.31163 1.33317 -0.08659 -0.11230 0.13009  371 LEU B N   
13208 C CA  . LEU B 371 ? 0.95077 1.35949 1.36158 -0.10360 -0.10906 0.15323  371 LEU B CA  
13209 C C   . LEU B 371 ? 0.96333 1.39717 1.36869 -0.11419 -0.09478 0.17219  371 LEU B C   
13210 O O   . LEU B 371 ? 0.97855 1.42853 1.40569 -0.13717 -0.10015 0.19874  371 LEU B O   
13211 C CB  . LEU B 371 ? 0.92978 1.39873 1.36701 -0.09064 -0.09894 0.14515  371 LEU B CB  
13212 C CG  . LEU B 371 ? 0.98239 1.43804 1.43475 -0.08289 -0.11489 0.13189  371 LEU B CG  
13213 C CD1 . LEU B 371 ? 1.06809 1.57566 1.53800 -0.06200 -0.10259 0.11722  371 LEU B CD1 
13214 C CD2 . LEU B 371 ? 0.99106 1.45225 1.47728 -0.10610 -0.13335 0.15148  371 LEU B CD2 
13226 N N   . LYS B 372 ? 0.93006 1.36729 1.30700 -0.09854 -0.07799 0.16000  372 LYS B N   
13227 C CA  . LYS B 372 ? 0.90388 1.36620 1.27223 -0.10720 -0.06464 0.17737  372 LYS B CA  
13228 C C   . LYS B 372 ? 0.97532 1.38399 1.32890 -0.12277 -0.07763 0.19170  372 LYS B C   
13229 O O   . LYS B 372 ? 0.92279 1.35132 1.28384 -0.14000 -0.07511 0.21735  372 LYS B O   
13230 C CB  . LYS B 372 ? 0.89997 1.37608 1.24043 -0.08536 -0.04596 0.15761  372 LYS B CB  
13231 C CG  . LYS B 372 ? 0.94058 1.43502 1.26426 -0.09206 -0.03356 0.17260  372 LYS B CG  
13232 C CD  . LYS B 372 ? 0.97141 1.48085 1.26852 -0.06983 -0.01700 0.15026  372 LYS B CD  
13233 C CE  . LYS B 372 ? 1.02592 1.53985 1.29995 -0.07583 -0.00847 0.16308  372 LYS B CE  
13234 N NZ  . LYS B 372 ? 1.16419 1.68647 1.41059 -0.05454 0.00467  0.13932  372 LYS B NZ  
13248 N N   . ALA B 373 ? 1.08608 1.42845 1.41912 -0.11650 -0.09191 0.17598  373 ALA B N   
13249 C CA  . ALA B 373 ? 1.12772 1.41787 1.44437 -0.12629 -0.10364 0.18449  373 ALA B CA  
13250 C C   . ALA B 373 ? 1.13435 1.40585 1.47716 -0.14828 -0.12528 0.20303  373 ALA B C   
13251 O O   . ALA B 373 ? 1.15213 1.40731 1.49758 -0.16378 -0.13298 0.22281  373 ALA B O   
13252 C CB  . ALA B 373 ? 1.10642 1.33846 1.38882 -0.10900 -0.10829 0.15898  373 ALA B CB  
13258 N N   . ALA B 374 ? 1.14913 1.42088 1.51242 -0.15006 -0.13734 0.19700  374 ALA B N   
13259 C CA  . ALA B 374 ? 1.19748 1.44820 1.58611 -0.17115 -0.16086 0.21233  374 ALA B CA  
13260 C C   . ALA B 374 ? 1.19455 1.48270 1.61986 -0.17820 -0.16734 0.21623  374 ALA B C   
13261 O O   . ALA B 374 ? 1.21976 1.48018 1.66152 -0.19051 -0.19053 0.21908  374 ALA B O   
13262 C CB  . ALA B 374 ? 1.17373 1.34959 1.53831 -0.16573 -0.18071 0.19481  374 ALA B CB  
13268 N N   . ASP B 375 ? 1.13048 1.48129 1.56995 -0.17003 -0.14864 0.21532  375 ASP B N   
13269 C CA  . ASP B 375 ? 1.14416 1.53847 1.62186 -0.17485 -0.15318 0.21906  375 ASP B CA  
13270 C C   . ASP B 375 ? 1.14544 1.49410 1.62084 -0.16917 -0.17493 0.20031  375 ASP B C   
13271 O O   . ASP B 375 ? 1.13024 1.49120 1.63874 -0.18244 -0.19099 0.20886  375 ASP B O   
13272 C CB  . ASP B 375 ? 1.15821 1.59166 1.67749 -0.20414 -0.15949 0.25345  375 ASP B CB  
13273 C CG  . ASP B 375 ? 1.16849 1.65737 1.69101 -0.21054 -0.13705 0.27482  375 ASP B CG  
13274 O OD1 . ASP B 375 ? 1.13622 1.66495 1.64586 -0.19101 -0.11384 0.26188  375 ASP B OD1 
13275 O OD2 . ASP B 375 ? 1.18584 1.67774 1.72325 -0.23504 -0.14383 0.30454  375 ASP B OD2 
13280 N N   . LEU B 376 ? 1.06206 1.36000 1.49824 -0.15004 -0.17595 0.17556  376 LEU B N   
13281 C CA  . LEU B 376 ? 1.02329 1.27845 1.44979 -0.14232 -0.19495 0.15670  376 LEU B CA  
13282 C C   . LEU B 376 ? 0.97525 1.26232 1.40885 -0.12371 -0.18710 0.14147  376 LEU B C   
13283 O O   . LEU B 376 ? 0.98192 1.26652 1.39052 -0.10347 -0.17240 0.12533  376 LEU B O   
13284 C CB  . LEU B 376 ? 1.03771 1.22701 1.41900 -0.13165 -0.19958 0.13978  376 LEU B CB  
13285 C CG  . LEU B 376 ? 1.04671 1.19342 1.41012 -0.12144 -0.21686 0.11926  376 LEU B CG  
13286 C CD1 . LEU B 376 ? 1.05295 1.18048 1.43731 -0.13894 -0.24403 0.12570  376 LEU B CD1 
13287 C CD2 . LEU B 376 ? 1.03783 1.13286 1.35527 -0.10801 -0.21473 0.10274  376 LEU B CD2 
13299 N N   . GLU B 377 ? 0.97463 1.29079 1.44420 -0.13053 -0.19846 0.14672  377 GLU B N   
13300 C CA  . GLU B 377 ? 0.97259 1.31138 1.45044 -0.11189 -0.19629 0.13116  377 GLU B CA  
13301 C C   . GLU B 377 ? 0.96147 1.24062 1.40647 -0.09906 -0.21132 0.11052  377 GLU B C   
13302 O O   . GLU B 377 ? 0.95398 1.18541 1.38472 -0.10877 -0.23017 0.10986  377 GLU B O   
13303 C CB  . GLU B 377 ? 0.97260 1.36064 1.50054 -0.12302 -0.20594 0.14333  377 GLU B CB  
13304 C CG  . GLU B 377 ? 1.04185 1.49802 1.60636 -0.13768 -0.19118 0.16683  377 GLU B CG  
13305 C CD  . GLU B 377 ? 1.08050 1.60213 1.66035 -0.11865 -0.16832 0.15981  377 GLU B CD  
13306 O OE1 . GLU B 377 ? 1.00637 1.51299 1.56478 -0.09357 -0.16322 0.13626  377 GLU B OE1 
13307 O OE2 . GLU B 377 ? 1.12891 1.71802 1.74298 -0.12868 -0.15609 0.17794  377 GLU B OE2 
13314 N N   . THR B 378 ? 0.89106 1.17383 1.32391 -0.07676 -0.20350 0.09356  378 THR B N   
13315 C CA  . THR B 378 ? 0.89188 1.12243 1.29064 -0.06393 -0.21480 0.07627  378 THR B CA  
13316 C C   . THR B 378 ? 0.83919 1.08929 1.25185 -0.04703 -0.21822 0.06559  378 THR B C   
13317 O O   . THR B 378 ? 0.79408 1.09372 1.23253 -0.03794 -0.20512 0.06537  378 THR B O   
13318 C CB  . THR B 378 ? 0.91132 1.10815 1.26715 -0.05308 -0.20098 0.06654  378 THR B CB  
13319 O OG1 . THR B 378 ? 0.88916 1.12375 1.25044 -0.04162 -0.17883 0.06427  378 THR B OG1 
13320 C CG2 . THR B 378 ? 0.99402 1.16146 1.33297 -0.06769 -0.20215 0.07497  378 THR B CG2 
13328 N N   . THR B 379 ? 0.84191 1.05341 1.23691 -0.04208 -0.23665 0.05649  379 THR B N   
13329 C CA  . THR B 379 ? 0.82955 1.04561 1.22875 -0.02431 -0.24254 0.04589  379 THR B CA  
13330 C C   . THR B 379 ? 0.83457 1.01488 1.19341 -0.00803 -0.23444 0.03332  379 THR B C   
13331 O O   . THR B 379 ? 0.83116 0.97966 1.15685 -0.01131 -0.22731 0.03209  379 THR B O   
13332 C CB  . THR B 379 ? 0.81238 1.01073 1.21704 -0.02971 -0.26948 0.04596  379 THR B CB  
13333 O OG1 . THR B 379 ? 0.82511 0.96724 1.18698 -0.03370 -0.28033 0.04092  379 THR B OG1 
13334 C CG2 . THR B 379 ? 0.82611 1.05756 1.27236 -0.04868 -0.27968 0.05952  379 THR B CG2 
13342 N N   . PHE B 380 ? 0.83920 1.02574 1.20360 0.00964  -0.23661 0.02462  380 PHE B N   
13343 C CA  . PHE B 380 ? 0.83041 0.98415 1.16105 0.02391  -0.23104 0.01461  380 PHE B CA  
13344 C C   . PHE B 380 ? 0.86555 0.96637 1.15472 0.01827  -0.24270 0.01414  380 PHE B C   
13345 O O   . PHE B 380 ? 0.85180 0.92532 1.10795 0.02013  -0.23288 0.01091  380 PHE B O   
13346 C CB  . PHE B 380 ? 0.82148 0.98690 1.16903 0.04287  -0.23680 0.00673  380 PHE B CB  
13347 C CG  . PHE B 380 ? 0.85455 0.97924 1.16909 0.05470  -0.23864 -0.00046 380 PHE B CG  
13348 C CD1 . PHE B 380 ? 0.86652 0.98641 1.16660 0.06280  -0.22167 -0.00722 380 PHE B CD1 
13349 C CD2 . PHE B 380 ? 0.85717 0.95002 1.15573 0.05673  -0.25834 0.00083  380 PHE B CD2 
13350 C CE1 . PHE B 380 ? 0.86023 0.94327 1.13311 0.07146  -0.22472 -0.01176 380 PHE B CE1 
13351 C CE2 . PHE B 380 ? 0.85964 0.91749 1.12948 0.06542  -0.26043 -0.00223 380 PHE B CE2 
13352 C CZ  . PHE B 380 ? 0.86914 0.92171 1.12758 0.07222  -0.24380 -0.00814 380 PHE B CZ  
13362 N N   . GLU B 381 ? 0.90161 0.99016 1.19185 0.01165  -0.26377 0.01684  381 GLU B N   
13363 C CA  . GLU B 381 ? 0.91013 0.95295 1.15918 0.00773  -0.27506 0.01471  381 GLU B CA  
13364 C C   . GLU B 381 ? 0.87273 0.89768 1.10120 -0.00393 -0.26701 0.01578  381 GLU B C   
13365 O O   . GLU B 381 ? 0.87935 0.87094 1.06924 -0.00208 -0.26445 0.01148  381 GLU B O   
13366 C CB  . GLU B 381 ? 0.90182 0.93898 1.15702 0.00259  -0.30050 0.01626  381 GLU B CB  
13367 C CG  . GLU B 381 ? 0.97277 1.02079 1.24384 0.01499  -0.31262 0.01581  381 GLU B CG  
13368 C CD  . GLU B 381 ? 0.97453 1.07146 1.29811 0.01804  -0.31068 0.01856  381 GLU B CD  
13369 O OE1 . GLU B 381 ? 0.92380 1.04916 1.26970 0.01034  -0.29695 0.02200  381 GLU B OE1 
13370 O OE2 . GLU B 381 ? 0.89877 1.00776 1.24184 0.02835  -0.32322 0.01804  381 GLU B OE2 
13377 N N   . GLU B 382 ? 0.85627 0.90459 1.11159 -0.01599 -0.26333 0.02251  382 GLU B N   
13378 C CA  . GLU B 382 ? 0.85202 0.88324 1.09188 -0.02657 -0.25669 0.02488  382 GLU B CA  
13379 C C   . GLU B 382 ? 0.81802 0.84819 1.04042 -0.01909 -0.23386 0.02291  382 GLU B C   
13380 O O   . GLU B 382 ? 0.81254 0.81372 1.00489 -0.02043 -0.22944 0.02013  382 GLU B O   
13381 C CB  . GLU B 382 ? 0.87233 0.93051 1.14886 -0.04293 -0.25979 0.03622  382 GLU B CB  
13382 C CG  . GLU B 382 ? 0.87309 0.92061 1.16113 -0.05478 -0.28550 0.03780  382 GLU B CG  
13383 C CD  . GLU B 382 ? 0.97623 1.05617 1.30798 -0.07254 -0.28970 0.05204  382 GLU B CD  
13384 O OE1 . GLU B 382 ? 0.92886 1.05031 1.28622 -0.07334 -0.27201 0.06120  382 GLU B OE1 
13385 O OE2 . GLU B 382 ? 1.04349 1.10866 1.38400 -0.08611 -0.31131 0.05429  382 GLU B OE2 
13392 N N   . ARG B 383 ? 0.83866 0.90117 1.07995 -0.01018 -0.21997 0.02300  383 ARG B N   
13393 C CA  . ARG B 383 ? 0.84384 0.90727 1.06985 -0.00315 -0.19974 0.02008  383 ARG B CA  
13394 C C   . ARG B 383 ? 0.82273 0.84995 1.01192 0.00704  -0.19972 0.01178  383 ARG B C   
13395 O O   . ARG B 383 ? 0.80175 0.81316 0.96721 0.00773  -0.18828 0.01015  383 ARG B O   
13396 C CB  . ARG B 383 ? 0.84162 0.94953 1.09641 0.00559  -0.18691 0.01917  383 ARG B CB  
13397 C CG  . ARG B 383 ? 0.85620 1.00722 1.14462 -0.00590 -0.18106 0.03022  383 ARG B CG  
13398 C CD  . ARG B 383 ? 0.87477 1.07233 1.18311 0.00404  -0.16304 0.02766  383 ARG B CD  
13399 N NE  . ARG B 383 ? 0.90091 1.11941 1.23053 0.01929  -0.16758 0.01871  383 ARG B NE  
13400 C CZ  . ARG B 383 ? 0.84222 1.09804 1.20927 0.01758  -0.17443 0.02320  383 ARG B CZ  
13401 N NH1 . ARG B 383 ? 0.83024 1.10693 1.21866 -0.00068 -0.17820 0.03783  383 ARG B NH1 
13402 N NH2 . ARG B 383 ? 0.81474 1.08748 1.20044 0.03446  -0.17876 0.01333  383 ARG B NH2 
13416 N N   . VAL B 384 ? 0.86047 0.87606 1.04560 0.01430  -0.21298 0.00817  384 VAL B N   
13417 C CA  . VAL B 384 ? 0.85007 0.83221 1.00011 0.02111  -0.21502 0.00403  384 VAL B CA  
13418 C C   . VAL B 384 ? 0.83800 0.79130 0.95571 0.01353  -0.21563 0.00380  384 VAL B C   
13419 O O   . VAL B 384 ? 0.85822 0.79429 0.94930 0.01674  -0.20598 0.00171  384 VAL B O   
13420 C CB  . VAL B 384 ? 0.80610 0.78040 0.95725 0.02715  -0.23302 0.00376  384 VAL B CB  
13421 C CG1 . VAL B 384 ? 0.78474 0.72474 0.89622 0.02968  -0.23765 0.00345  384 VAL B CG1 
13422 C CG2 . VAL B 384 ? 0.84168 0.83867 1.02088 0.03925  -0.23145 0.00144  384 VAL B CG2 
13432 N N   . LEU B 385 ? 0.81711 0.76552 0.93834 0.00384  -0.22784 0.00514  385 LEU B N   
13433 C CA  . LEU B 385 ? 0.84773 0.76738 0.93894 -0.00087 -0.23137 0.00166  385 LEU B CA  
13434 C C   . LEU B 385 ? 0.81841 0.73840 0.90850 -0.00528 -0.21661 0.00326  385 LEU B C   
13435 O O   . LEU B 385 ? 0.79421 0.69250 0.85574 -0.00321 -0.21176 -0.00098 385 LEU B O   
13436 C CB  . LEU B 385 ? 0.86356 0.77504 0.96009 -0.00916 -0.25227 0.00039  385 LEU B CB  
13437 C CG  . LEU B 385 ? 0.88567 0.79314 0.97732 -0.00520 -0.27000 -0.00139 385 LEU B CG  
13438 C CD1 . LEU B 385 ? 0.97399 0.87608 1.07493 -0.01476 -0.29163 -0.00326 385 LEU B CD1 
13439 C CD2 . LEU B 385 ? 0.93054 0.81467 0.98017 0.00309  -0.26976 -0.00569 385 LEU B CD2 
13451 N N   . ILE B 386 ? 0.78442 0.73137 0.90550 -0.01116 -0.20946 0.01015  386 ILE B N   
13452 C CA  . ILE B 386 ? 0.79173 0.74137 0.91192 -0.01538 -0.19561 0.01407  386 ILE B CA  
13453 C C   . ILE B 386 ? 0.79508 0.74168 0.89486 -0.00544 -0.17904 0.01029  386 ILE B C   
13454 O O   . ILE B 386 ? 0.75657 0.68783 0.83695 -0.00542 -0.17175 0.00917  386 ILE B O   
13455 C CB  . ILE B 386 ? 0.78035 0.76621 0.93756 -0.02402 -0.19042 0.02468  386 ILE B CB  
13456 C CG1 . ILE B 386 ? 0.73898 0.72428 0.91708 -0.03762 -0.20813 0.03080  386 ILE B CG1 
13457 C CG2 . ILE B 386 ? 0.76115 0.75457 0.91555 -0.02663 -0.17410 0.03026  386 ILE B CG2 
13458 C CD1 . ILE B 386 ? 0.82782 0.85552 1.04650 -0.04769 -0.20452 0.04398  386 ILE B CD1 
13470 N N   . GLN B 387 ? 0.79102 0.75144 0.89656 0.00340  -0.17441 0.00792  387 GLN B N   
13471 C CA  . GLN B 387 ? 0.76411 0.71937 0.85210 0.01185  -0.16161 0.00412  387 GLN B CA  
13472 C C   . GLN B 387 ? 0.77950 0.70313 0.83291 0.01406  -0.16451 0.00068  387 GLN B C   
13473 O O   . GLN B 387 ? 0.78079 0.69693 0.81732 0.01586  -0.15358 -0.00027 387 GLN B O   
13474 C CB  . GLN B 387 ? 0.76324 0.73312 0.86480 0.02153  -0.16103 0.00078  387 GLN B CB  
13475 C CG  . GLN B 387 ? 0.77835 0.74277 0.86626 0.02928  -0.15000 -0.00342 387 GLN B CG  
13476 C CD  . GLN B 387 ? 0.79400 0.76747 0.89660 0.03995  -0.15287 -0.00841 387 GLN B CD  
13477 O OE1 . GLN B 387 ? 0.78974 0.75268 0.89352 0.04337  -0.16618 -0.00813 387 GLN B OE1 
13478 N NE2 . GLN B 387 ? 0.81096 0.80388 0.92488 0.04608  -0.14164 -0.01366 387 GLN B NE2 
13487 N N   . LYS B 388 ? 0.77834 0.68645 0.82075 0.01414  -0.17912 -0.00099 388 LYS B N   
13488 C CA  . LYS B 388 ? 0.78273 0.66650 0.79073 0.01638  -0.18125 -0.00413 388 LYS B CA  
13489 C C   . LYS B 388 ? 0.79359 0.66670 0.78916 0.01301  -0.17657 -0.00680 388 LYS B C   
13490 O O   . LYS B 388 ? 0.79619 0.66000 0.76939 0.01667  -0.16782 -0.00884 388 LYS B O   
13491 C CB  . LYS B 388 ? 0.81854 0.69099 0.81606 0.01646  -0.19902 -0.00571 388 LYS B CB  
13492 C CG  . LYS B 388 ? 0.85439 0.73008 0.85520 0.02163  -0.20536 -0.00218 388 LYS B CG  
13493 C CD  . LYS B 388 ? 0.92598 0.79050 0.91223 0.02109  -0.22380 -0.00272 388 LYS B CD  
13494 C CE  . LYS B 388 ? 1.03351 0.89815 1.02064 0.02620  -0.23206 0.00310  388 LYS B CE  
13495 N NZ  . LYS B 388 ? 1.13925 0.99445 1.10918 0.02527  -0.25082 0.00366  388 LYS B NZ  
13509 N N   . LEU B 389 ? 0.80882 0.68349 0.82089 0.00589  -0.18332 -0.00612 389 LEU B N   
13510 C CA  . LEU B 389 ? 0.80723 0.66838 0.81096 0.00316  -0.18193 -0.00850 389 LEU B CA  
13511 C C   . LEU B 389 ? 0.76815 0.63855 0.77352 0.00442  -0.16434 -0.00452 389 LEU B C   
13512 O O   . LEU B 389 ? 0.76555 0.62348 0.75181 0.00824  -0.15862 -0.00819 389 LEU B O   
13513 C CB  . LEU B 389 ? 0.78174 0.64256 0.80853 -0.00687 -0.19477 -0.00564 389 LEU B CB  
13514 C CG  . LEU B 389 ? 0.81155 0.65951 0.83533 -0.00898 -0.21537 -0.01142 389 LEU B CG  
13515 C CD1 . LEU B 389 ? 0.83565 0.68907 0.89100 -0.02150 -0.22825 -0.00541 389 LEU B CD1 
13516 C CD2 . LEU B 389 ? 0.84905 0.66933 0.83868 -0.00262 -0.22224 -0.02389 389 LEU B CD2 
13528 N N   . VAL B 390 ? 0.78315 0.67785 0.81128 0.00212  -0.15585 0.00220  390 VAL B N   
13529 C CA  . VAL B 390 ? 0.76856 0.67468 0.79763 0.00324  -0.14013 0.00564  390 VAL B CA  
13530 C C   . VAL B 390 ? 0.77011 0.66748 0.77528 0.01139  -0.13172 0.00084  390 VAL B C   
13531 O O   . VAL B 390 ? 0.78414 0.67579 0.77701 0.01302  -0.12386 0.00044  390 VAL B O   
13532 C CB  . VAL B 390 ? 0.76929 0.70704 0.82445 0.00134  -0.13294 0.01120  390 VAL B CB  
13533 C CG1 . VAL B 390 ? 0.78914 0.73955 0.84072 0.00435  -0.11734 0.01241  390 VAL B CG1 
13534 C CG2 . VAL B 390 ? 0.78477 0.73639 0.86527 -0.00928 -0.13910 0.01978  390 VAL B CG2 
13544 N N   . ARG B 391 ? 0.77101 0.66770 0.77109 0.01602  -0.13439 -0.00153 391 ARG B N   
13545 C CA  . ARG B 391 ? 0.79285 0.68252 0.77336 0.02137  -0.12777 -0.00309 391 ARG B CA  
13546 C C   . ARG B 391 ? 0.79449 0.66690 0.74856 0.02300  -0.12873 -0.00597 391 ARG B C   
13547 O O   . ARG B 391 ? 0.80548 0.67684 0.74577 0.02565  -0.11965 -0.00570 391 ARG B O   
13548 C CB  . ARG B 391 ? 0.79502 0.68452 0.77742 0.02482  -0.13397 -0.00278 391 ARG B CB  
13549 C CG  . ARG B 391 ? 0.78962 0.69793 0.79728 0.02706  -0.13121 -0.00309 391 ARG B CG  
13550 C CD  . ARG B 391 ? 0.82022 0.72456 0.83159 0.03206  -0.13973 -0.00339 391 ARG B CD  
13551 N NE  . ARG B 391 ? 0.80917 0.73093 0.84341 0.03748  -0.13627 -0.00711 391 ARG B NE  
13552 C CZ  . ARG B 391 ? 0.77160 0.69168 0.81613 0.04399  -0.14425 -0.00908 391 ARG B CZ  
13553 N NH1 . ARG B 391 ? 0.77794 0.68010 0.81220 0.04430  -0.15655 -0.00481 391 ARG B NH1 
13554 N NH2 . ARG B 391 ? 0.74786 0.68517 0.81313 0.05113  -0.14053 -0.01575 391 ARG B NH2 
13568 N N   . ALA B 392 ? 0.79535 0.65604 0.74260 0.02198  -0.13998 -0.00970 392 ALA B N   
13569 C CA  . ALA B 392 ? 0.80763 0.65467 0.72940 0.02595  -0.14069 -0.01565 392 ALA B CA  
13570 C C   . ALA B 392 ? 0.80697 0.65217 0.73110 0.02654  -0.13352 -0.01724 392 ALA B C   
13571 O O   . ALA B 392 ? 0.82487 0.66780 0.73189 0.03194  -0.12621 -0.02038 392 ALA B O   
13572 C CB  . ALA B 392 ? 0.79197 0.62610 0.70512 0.02588  -0.15673 -0.02206 392 ALA B CB  
13578 N N   . ILE B 393 ? 0.78287 0.63129 0.72948 0.02080  -0.13574 -0.01365 393 ILE B N   
13579 C CA  . ILE B 393 ? 0.80924 0.65448 0.76005 0.02055  -0.13133 -0.01266 393 ILE B CA  
13580 C C   . ILE B 393 ? 0.80266 0.66138 0.75162 0.02299  -0.11577 -0.00845 393 ILE B C   
13581 O O   . ILE B 393 ? 0.79756 0.65210 0.73599 0.02789  -0.11032 -0.01093 393 ILE B O   
13582 C CB  . ILE B 393 ? 0.81802 0.66646 0.79491 0.01129  -0.13804 -0.00553 393 ILE B CB  
13583 C CG1 . ILE B 393 ? 0.84901 0.67990 0.82805 0.00817  -0.15619 -0.01069 393 ILE B CG1 
13584 C CG2 . ILE B 393 ? 0.85104 0.69904 0.83433 0.00997  -0.13278 -0.00024 393 ILE B CG2 
13585 C CD1 . ILE B 393 ? 0.87228 0.71044 0.88104 -0.00382 -0.16456 -0.00090 393 ILE B CD1 
13597 N N   . SER B 394 ? 0.79178 0.66730 0.75163 0.02052  -0.10944 -0.00334 394 SER B N   
13598 C CA  . SER B 394 ? 0.78356 0.67188 0.74369 0.02195  -0.09679 -0.00031 394 SER B CA  
13599 C C   . SER B 394 ? 0.79038 0.67448 0.73066 0.02724  -0.09159 -0.00340 394 SER B C   
13600 O O   . SER B 394 ? 0.74835 0.63747 0.68443 0.02916  -0.08316 -0.00234 394 SER B O   
13601 C CB  . SER B 394 ? 0.75620 0.66298 0.73257 0.01970  -0.09315 0.00265  394 SER B CB  
13602 O OG  . SER B 394 ? 0.77036 0.67422 0.74416 0.02197  -0.09788 -0.00017 394 SER B OG  
13608 N N   . ARG B 395 ? 0.78250 0.65968 0.71118 0.02885  -0.09695 -0.00560 395 ARG B N   
13609 C CA  . ARG B 395 ? 0.79022 0.66710 0.70060 0.03191  -0.09205 -0.00528 395 ARG B CA  
13610 C C   . ARG B 395 ? 0.81409 0.68759 0.70977 0.03705  -0.08870 -0.00975 395 ARG B C   
13611 O O   . ARG B 395 ? 0.76023 0.64191 0.64884 0.03917  -0.07982 -0.00801 395 ARG B O   
13612 C CB  . ARG B 395 ? 0.77861 0.64979 0.67852 0.03173  -0.09989 -0.00423 395 ARG B CB  
13613 C CG  . ARG B 395 ? 0.76541 0.63966 0.64715 0.03257  -0.09511 0.00001  395 ARG B CG  
13614 C CD  . ARG B 395 ? 0.78451 0.65405 0.65793 0.03074  -0.10389 0.00500  395 ARG B CD  
13615 N NE  . ARG B 395 ? 0.80004 0.66855 0.69251 0.02794  -0.10823 0.00887  395 ARG B NE  
13616 C CZ  . ARG B 395 ? 0.82843 0.69935 0.72745 0.02556  -0.10497 0.01446  395 ARG B CZ  
13617 N NH1 . ARG B 395 ? 0.83981 0.71619 0.72933 0.02354  -0.09695 0.01923  395 ARG B NH1 
13618 N NH2 . ARG B 395 ? 0.85107 0.71955 0.76820 0.02558  -0.11078 0.01453  395 ARG B NH2 
13632 N N   . ARG B 396 ? 0.81941 0.68137 0.71202 0.03963  -0.09671 -0.01631 396 ARG B N   
13633 C CA  . ARG B 396 ? 0.81322 0.67075 0.69395 0.04724  -0.09497 -0.02356 396 ARG B CA  
13634 C C   . ARG B 396 ? 0.79191 0.65603 0.68454 0.04786  -0.08685 -0.02019 396 ARG B C   
13635 O O   . ARG B 396 ? 0.78229 0.65388 0.66684 0.05386  -0.07911 -0.02199 396 ARG B O   
13636 C CB  . ARG B 396 ? 0.83666 0.67633 0.71532 0.04987  -0.10833 -0.03282 396 ARG B CB  
13637 C CG  . ARG B 396 ? 0.85820 0.69124 0.72298 0.06097  -0.10867 -0.04433 396 ARG B CG  
13638 C CD  . ARG B 396 ? 0.90764 0.71846 0.77263 0.06375  -0.12487 -0.05541 396 ARG B CD  
13639 N NE  . ARG B 396 ? 0.92828 0.72845 0.81842 0.05678  -0.13163 -0.04959 396 ARG B NE  
13640 C CZ  . ARG B 396 ? 0.95544 0.73381 0.85208 0.05847  -0.14603 -0.05696 396 ARG B CZ  
13641 N NH1 . ARG B 396 ? 0.98748 0.75100 0.86648 0.06903  -0.15554 -0.07407 396 ARG B NH1 
13642 N NH2 . ARG B 396 ? 0.95118 0.72298 0.87259 0.04923  -0.15186 -0.04684 396 ARG B NH2 
13656 N N   . ALA B 397 ? 0.78056 0.64526 0.69281 0.04158  -0.08851 -0.01436 397 ALA B N   
13657 C CA  . ALA B 397 ? 0.78835 0.66116 0.71104 0.04120  -0.08175 -0.00919 397 ALA B CA  
13658 C C   . ALA B 397 ? 0.78012 0.66915 0.69875 0.04161  -0.07039 -0.00582 397 ALA B C   
13659 O O   . ALA B 397 ? 0.76177 0.65716 0.67859 0.04589  -0.06446 -0.00563 397 ALA B O   
13660 C CB  . ALA B 397 ? 0.78529 0.66240 0.72785 0.03289  -0.08443 -0.00125 397 ALA B CB  
13666 N N   . ALA B 398 ? 0.76993 0.66508 0.68883 0.03727  -0.06884 -0.00322 398 ALA B N   
13667 C CA  . ALA B 398 ? 0.77657 0.68399 0.69405 0.03598  -0.06097 0.00023  398 ALA B CA  
13668 C C   . ALA B 398 ? 0.80098 0.71174 0.70329 0.04023  -0.05667 -0.00077 398 ALA B C   
13669 O O   . ALA B 398 ? 0.76548 0.68831 0.66881 0.04036  -0.04960 0.00224  398 ALA B O   
13670 C CB  . ALA B 398 ? 0.76091 0.66943 0.68328 0.03142  -0.06348 0.00212  398 ALA B CB  
13676 N N   . PHE B 399 ? 0.80095 0.70436 0.68912 0.04359  -0.06090 -0.00474 399 PHE B N   
13677 C CA  . PHE B 399 ? 0.78748 0.70030 0.65960 0.04795  -0.05553 -0.00517 399 PHE B CA  
13678 C C   . PHE B 399 ? 0.79061 0.70908 0.66152 0.05690  -0.05078 -0.01106 399 PHE B C   
13679 O O   . PHE B 399 ? 0.79421 0.72999 0.66266 0.05915  -0.04223 -0.00841 399 PHE B O   
13680 C CB  . PHE B 399 ? 0.77811 0.68432 0.63261 0.04989  -0.06173 -0.00845 399 PHE B CB  
13681 C CG  . PHE B 399 ? 0.80733 0.71480 0.65888 0.04224  -0.06415 0.00072  399 PHE B CG  
13682 C CD1 . PHE B 399 ? 0.77598 0.67855 0.64419 0.03553  -0.06733 0.00566  399 PHE B CD1 
13683 C CD2 . PHE B 399 ? 0.82814 0.74265 0.66034 0.04241  -0.06389 0.00455  399 PHE B CD2 
13684 C CE1 . PHE B 399 ? 0.78398 0.68428 0.65178 0.02981  -0.07188 0.01346  399 PHE B CE1 
13685 C CE2 . PHE B 399 ? 0.78305 0.69641 0.61386 0.03463  -0.06823 0.01550  399 PHE B CE2 
13686 C CZ  . PHE B 399 ? 0.79602 0.70006 0.64576 0.02867  -0.07307 0.01957  399 PHE B CZ  
13696 N N   . LEU B 400 ? 0.79735 0.70170 0.67229 0.06200  -0.05731 -0.01845 400 LEU B N   
13697 C CA  . LEU B 400 ? 0.81527 0.72161 0.69252 0.07173  -0.05516 -0.02427 400 LEU B CA  
13698 C C   . LEU B 400 ? 0.79102 0.70899 0.68375 0.06859  -0.04893 -0.01625 400 LEU B C   
13699 O O   . LEU B 400 ? 0.79355 0.72292 0.68787 0.07606  -0.04372 -0.01798 400 LEU B O   
13700 C CB  . LEU B 400 ? 0.80712 0.69086 0.68810 0.07634  -0.06695 -0.03254 400 LEU B CB  
13701 C CG  . LEU B 400 ? 0.79493 0.66550 0.65975 0.08122  -0.07570 -0.04378 400 LEU B CG  
13702 C CD1 . LEU B 400 ? 0.84037 0.68566 0.71399 0.08313  -0.09010 -0.05066 400 LEU B CD1 
13703 C CD2 . LEU B 400 ? 0.82066 0.70430 0.66564 0.09367  -0.06976 -0.05376 400 LEU B CD2 
13715 N N   . ALA B 401 ? 0.80645 0.72396 0.71058 0.05858  -0.04973 -0.00836 401 ALA B N   
13716 C CA  . ALA B 401 ? 0.77689 0.70671 0.69321 0.05542  -0.04487 -0.00159 401 ALA B CA  
13717 C C   . ALA B 401 ? 0.75705 0.70624 0.67078 0.05500  -0.03635 0.00154  401 ALA B C   
13718 O O   . ALA B 401 ? 0.74227 0.70380 0.66404 0.05627  -0.03259 0.00464  401 ALA B O   
13719 C CB  . ALA B 401 ? 0.75682 0.68618 0.68281 0.04600  -0.04691 0.00388  401 ALA B CB  
13725 N N   . ALA B 402 ? 0.76881 0.72184 0.67255 0.05225  -0.03427 0.00243  402 ALA B N   
13726 C CA  . ALA B 402 ? 0.78046 0.75284 0.68397 0.04896  -0.02730 0.00842  402 ALA B CA  
13727 C C   . ALA B 402 ? 0.78625 0.77527 0.68453 0.05847  -0.02079 0.00552  402 ALA B C   
13728 O O   . ALA B 402 ? 0.74150 0.75182 0.64510 0.05614  -0.01439 0.01151  402 ALA B O   
13729 C CB  . ALA B 402 ? 0.77833 0.74894 0.67420 0.04124  -0.02880 0.01358  402 ALA B CB  
13735 N N   . VAL B 403 ? 0.81443 0.79540 0.70372 0.06959  -0.02299 -0.00439 403 VAL B N   
13736 C CA  . VAL B 403 ? 0.81248 0.81173 0.69525 0.08163  -0.01658 -0.01035 403 VAL B CA  
13737 C C   . VAL B 403 ? 0.79016 0.80504 0.68853 0.08677  -0.01231 -0.00895 403 VAL B C   
13738 O O   . VAL B 403 ? 0.81047 0.85355 0.71109 0.08786  -0.00360 -0.00481 403 VAL B O   
13739 C CB  . VAL B 403 ? 0.82561 0.80883 0.69584 0.09421  -0.02263 -0.02490 403 VAL B CB  
13740 C CG1 . VAL B 403 ? 0.85960 0.86162 0.72590 0.11072  -0.01680 -0.03505 403 VAL B CG1 
13741 C CG2 . VAL B 403 ? 0.84227 0.81788 0.69454 0.08975  -0.02593 -0.02567 403 VAL B CG2 
13751 N N   . PRO B 404 ? 0.81515 0.81567 0.72546 0.08949  -0.01841 -0.01057 404 PRO B N   
13752 C CA  . PRO B 404 ? 0.81656 0.83324 0.74184 0.09450  -0.01558 -0.00787 404 PRO B CA  
13753 C C   . PRO B 404 ? 0.79234 0.83071 0.72643 0.08287  -0.00990 0.00369  404 PRO B C   
13754 O O   . PRO B 404 ? 0.78868 0.85183 0.73210 0.08699  -0.00450 0.00605  404 PRO B O   
13755 C CB  . PRO B 404 ? 0.80583 0.79971 0.74063 0.09523  -0.02532 -0.00760 404 PRO B CB  
13756 C CG  . PRO B 404 ? 0.81230 0.78292 0.73995 0.08702  -0.03154 -0.00777 404 PRO B CG  
13757 C CD  . PRO B 404 ? 0.81973 0.79095 0.73103 0.08884  -0.02887 -0.01410 404 PRO B CD  
13765 N N   . ILE B 405 ? 0.77032 0.80021 0.70334 0.06893  -0.01218 0.01010  405 ILE B N   
13766 C CA  . ILE B 405 ? 0.78305 0.82925 0.72483 0.05757  -0.00966 0.01926  405 ILE B CA  
13767 C C   . ILE B 405 ? 0.77825 0.84796 0.71739 0.05515  -0.00229 0.02416  405 ILE B C   
13768 O O   . ILE B 405 ? 0.76911 0.86343 0.71982 0.05256  0.00176  0.03024  405 ILE B O   
13769 C CB  . ILE B 405 ? 0.77289 0.80253 0.71390 0.04570  -0.01521 0.02192  405 ILE B CB  
13770 C CG1 . ILE B 405 ? 0.77161 0.78856 0.71762 0.04680  -0.02061 0.01989  405 ILE B CG1 
13771 C CG2 . ILE B 405 ? 0.75798 0.80048 0.70685 0.03410  -0.01494 0.02928  405 ILE B CG2 
13772 C CD1 . ILE B 405 ? 0.75859 0.76045 0.70240 0.03933  -0.02528 0.01919  405 ILE B CD1 
13784 N N   . ALA B 406 ? 0.80913 0.87401 0.73346 0.05499  -0.00090 0.02308  406 ALA B N   
13785 C CA  . ALA B 406 ? 0.78396 0.87488 0.70379 0.05209  0.00668  0.03018  406 ALA B CA  
13786 C C   . ALA B 406 ? 0.81110 0.93183 0.73563 0.06496  0.01520  0.02641  406 ALA B C   
13787 O O   . ALA B 406 ? 0.80574 0.95830 0.73913 0.06018  0.02207  0.03578  406 ALA B O   
13788 C CB  . ALA B 406 ? 0.77313 0.85437 0.67290 0.05218  0.00600  0.02880  406 ALA B CB  
13794 N N   . ALA B 407 ? 0.81157 0.92299 0.73245 0.08154  0.01390  0.01279  407 ALA B N   
13795 C CA  . ALA B 407 ? 0.81084 0.94947 0.73690 0.09748  0.02093  0.00605  407 ALA B CA  
13796 C C   . ALA B 407 ? 0.82301 0.98242 0.77203 0.09522  0.02251  0.01328  407 ALA B C   
13797 O O   . ALA B 407 ? 0.87800 1.07486 0.83593 0.09962  0.03120  0.01631  407 ALA B O   
13798 C CB  . ALA B 407 ? 0.88613 1.00265 0.80629 0.11580  0.01511  -0.01110 407 ALA B CB  
13804 N N   . ILE B 408 ? 0.83371 0.97262 0.79263 0.08839  0.01416  0.01640  408 ILE B N   
13805 C CA  . ILE B 408 ? 0.81946 0.97696 0.79875 0.08635  0.01359  0.02274  408 ILE B CA  
13806 C C   . ILE B 408 ? 0.84234 1.02651 0.83034 0.07056  0.01804  0.03596  408 ILE B C   
13807 O O   . ILE B 408 ? 0.84222 1.05937 0.84657 0.07181  0.02240  0.04103  408 ILE B O   
13808 C CB  . ILE B 408 ? 0.79808 0.92918 0.78209 0.08201  0.00334  0.02348  408 ILE B CB  
13809 C CG1 . ILE B 408 ? 0.82288 0.93284 0.80492 0.09734  -0.00229 0.01393  408 ILE B CG1 
13810 C CG2 . ILE B 408 ? 0.76214 0.91292 0.76422 0.07582  0.00136  0.03163  408 ILE B CG2 
13811 C CD1 . ILE B 408 ? 0.83482 0.91903 0.81828 0.09143  -0.01192 0.01702  408 ILE B CD1 
13823 N N   . LEU B 409 ? 0.82484 0.99508 0.80436 0.05526  0.01565  0.04230  409 LEU B N   
13824 C CA  . LEU B 409 ? 0.82210 1.01227 0.81158 0.03838  0.01675  0.05609  409 LEU B CA  
13825 C C   . LEU B 409 ? 0.84306 1.07248 0.83410 0.04017  0.02803  0.06286  409 LEU B C   
13826 O O   . LEU B 409 ? 0.87863 1.13815 0.88662 0.02995  0.03043  0.07493  409 LEU B O   
13827 C CB  . LEU B 409 ? 0.76681 0.92982 0.74709 0.02380  0.00993  0.06050  409 LEU B CB  
13828 C CG  . LEU B 409 ? 0.78575 0.91658 0.76563 0.02123  -0.00017 0.05409  409 LEU B CG  
13829 C CD1 . LEU B 409 ? 0.77568 0.88097 0.74634 0.01114  -0.00633 0.05575  409 LEU B CD1 
13830 C CD2 . LEU B 409 ? 0.79483 0.93530 0.79203 0.01445  -0.00544 0.05715  409 LEU B CD2 
13842 N N   . ILE B 410 ? 0.85351 1.08577 0.82735 0.05280  0.03472  0.05526  410 ILE B N   
13843 C CA  . ILE B 410 ? 0.86356 1.13886 0.83602 0.05673  0.04709  0.06036  410 ILE B CA  
13844 C C   . ILE B 410 ? 0.86402 1.17321 0.85328 0.07253  0.05369  0.05433  410 ILE B C   
13845 O O   . ILE B 410 ? 0.82500 1.17898 0.82939 0.06849  0.06191  0.06498  410 ILE B O   
13846 C CB  . ILE B 410 ? 0.87596 1.14411 0.82145 0.06658  0.05117  0.05178  410 ILE B CB  
13847 C CG1 . ILE B 410 ? 0.88849 1.12896 0.81990 0.05003  0.04442  0.06080  410 ILE B CG1 
13848 C CG2 . ILE B 410 ? 0.85177 1.17055 0.79349 0.07441  0.06553  0.05436  410 ILE B CG2 
13849 C CD1 . ILE B 410 ? 0.85472 1.07628 0.75927 0.05994  0.04365  0.04964  410 ILE B CD1 
13861 N N   . LYS B 411 ? 0.82521 1.11411 0.81414 0.09045  0.04920  0.03822  411 LYS B N   
13862 C CA  . LYS B 411 ? 0.83102 1.14825 0.83616 0.10899  0.05356  0.03049  411 LYS B CA  
13863 C C   . LYS B 411 ? 0.77687 1.12078 0.80953 0.09846  0.05258  0.04356  411 LYS B C   
13864 O O   . LYS B 411 ? 0.78679 1.17655 0.83623 0.10570  0.06102  0.04603  411 LYS B O   
13865 C CB  . LYS B 411 ? 0.87094 1.15209 0.87282 0.12656  0.04435  0.01393  411 LYS B CB  
13866 C CG  . LYS B 411 ? 0.83972 1.14212 0.85242 0.15222  0.04744  0.00037  411 LYS B CG  
13867 C CD  . LYS B 411 ? 0.85529 1.17541 0.89605 0.15407  0.04383  0.00631  411 LYS B CD  
13868 C CE  . LYS B 411 ? 0.85905 1.18370 0.91000 0.18222  0.04155  -0.00978 411 LYS B CE  
13869 N NZ  . LYS B 411 ? 0.83428 1.20181 0.91419 0.18869  0.04456  -0.00452 411 LYS B NZ  
13883 N N   . THR B 412 ? 0.87429 1.19237 0.91231 0.08198  0.04195  0.05108  412 THR B N   
13884 C CA  . THR B 412 ? 0.88132 1.21950 0.94379 0.07092  0.03775  0.06193  412 THR B CA  
13885 C C   . THR B 412 ? 0.92964 1.28808 0.99998 0.04754  0.03934  0.07930  412 THR B C   
13886 O O   . THR B 412 ? 0.93746 1.31153 1.02884 0.03561  0.03393  0.08867  412 THR B O   
13887 C CB  . THR B 412 ? 0.92319 1.22463 0.98629 0.06665  0.02417  0.05923  412 THR B CB  
13888 O OG1 . THR B 412 ? 0.93301 1.20025 0.98042 0.05185  0.01856  0.06120  412 THR B OG1 
13889 C CG2 . THR B 412 ? 0.88636 1.16641 0.94410 0.08718  0.02058  0.04591  412 THR B CG2 
13897 N N   . ASN B 413 ? 0.95499 1.31296 1.00969 0.04014  0.04495  0.08462  413 ASN B N   
13898 C CA  . ASN B 413 ? 0.96518 1.33813 1.02733 0.01642  0.04445  0.10373  413 ASN B CA  
13899 C C   . ASN B 413 ? 0.95935 1.30712 1.03350 -0.00146 0.02947  0.10900  413 ASN B C   
13900 O O   . ASN B 413 ? 0.95575 1.32658 1.05211 -0.01676 0.02571  0.12198  413 ASN B O   
13901 C CB  . ASN B 413 ? 0.93801 1.37174 1.01999 0.01435  0.05575  0.11636  413 ASN B CB  
13902 C CG  . ASN B 413 ? 0.98513 1.43733 1.06740 -0.00765 0.05866  0.13765  413 ASN B CG  
13903 O OD1 . ASN B 413 ? 1.02427 1.45407 1.08402 -0.01183 0.05862  0.13944  413 ASN B OD1 
13904 N ND2 . ASN B 413 ? 0.97056 1.46383 1.07988 -0.02292 0.05979  0.15551  413 ASN B ND2 
13911 N N   . ALA B 414 ? 1.02154 1.32284 1.08102 0.00061  0.02034  0.09815  414 ALA B N   
13912 C CA  . ALA B 414 ? 1.03991 1.31738 1.10739 -0.01132 0.00633  0.09783  414 ALA B CA  
13913 C C   . ALA B 414 ? 1.04757 1.30629 1.11438 -0.03189 -0.00223 0.10736  414 ALA B C   
13914 O O   . ALA B 414 ? 1.05240 1.29841 1.12996 -0.04376 -0.01471 0.10801  414 ALA B O   
13915 C CB  . ALA B 414 ? 1.05620 1.29757 1.10934 0.00061  0.00098  0.08244  414 ALA B CB  
13921 N N   . LEU B 415 ? 1.02691 1.28304 1.08131 -0.03583 0.00274  0.11431  415 LEU B N   
13922 C CA  . LEU B 415 ? 1.02704 1.25986 1.08074 -0.05414 -0.00755 0.12374  415 LEU B CA  
13923 C C   . LEU B 415 ? 1.02279 1.28281 1.09943 -0.07472 -0.01114 0.14392  415 LEU B C   
13924 O O   . LEU B 415 ? 1.01778 1.25683 1.10511 -0.09118 -0.02604 0.14906  415 LEU B O   
13925 C CB  . LEU B 415 ? 0.95334 1.17185 0.98461 -0.05095 -0.00281 0.12515  415 LEU B CB  
13926 C CG  . LEU B 415 ? 0.90212 1.08464 0.91313 -0.03622 -0.00444 0.10705  415 LEU B CG  
13927 C CD1 . LEU B 415 ? 0.86365 1.03642 0.85372 -0.03368 -0.00063 0.10936  415 LEU B CD1 
13928 C CD2 . LEU B 415 ? 0.88682 1.03379 0.90165 -0.04204 -0.01878 0.09941  415 LEU B CD2 
13940 N N   . ASN B 416 ? 0.99143 1.29885 1.07736 -0.07401 0.00147  0.15519  416 ASN B N   
13941 C CA  . ASN B 416 ? 1.00690 1.34723 1.11643 -0.09515 -0.00039 0.17804  416 ASN B CA  
13942 C C   . ASN B 416 ? 0.96710 1.34055 1.10270 -0.09482 -0.00054 0.17791  416 ASN B C   
13943 O O   . ASN B 416 ? 0.97076 1.39483 1.11890 -0.09108 0.01220  0.18613  416 ASN B O   
13944 C CB  . ASN B 416 ? 1.08491 1.46234 1.18675 -0.09631 0.01474  0.19375  416 ASN B CB  
13945 C CG  . ASN B 416 ? 1.18862 1.53414 1.26474 -0.09801 0.01286  0.19576  416 ASN B CG  
13946 O OD1 . ASN B 416 ? 1.11185 1.41626 1.18773 -0.11074 -0.00280 0.19850  416 ASN B OD1 
13947 N ND2 . ASN B 416 ? 1.31763 1.68177 1.37201 -0.08380 0.02774  0.19289  416 ASN B ND2 
13954 N N   . GLN B 417 ? 0.92501 1.27140 1.06878 -0.09813 -0.01562 0.16788  417 GLN B N   
13955 C CA  . GLN B 417 ? 0.91029 1.28280 1.07843 -0.09941 -0.01991 0.16737  417 GLN B CA  
13956 C C   . GLN B 417 ? 0.90449 1.27428 1.09731 -0.12490 -0.03779 0.17948  417 GLN B C   
13957 O O   . GLN B 417 ? 0.94347 1.34796 1.16233 -0.13147 -0.04043 0.18655  417 GLN B O   
13958 C CB  . GLN B 417 ? 0.98660 1.33552 1.14417 -0.08145 -0.02394 0.14540  417 GLN B CB  
13959 C CG  . GLN B 417 ? 1.00703 1.36298 1.14802 -0.05591 -0.00895 0.13369  417 GLN B CG  
13960 C CD  . GLN B 417 ? 0.93450 1.34256 1.09430 -0.04598 0.00199  0.13811  417 GLN B CD  
13961 O OE1 . GLN B 417 ? 0.95789 1.38185 1.13614 -0.04468 -0.00409 0.13666  417 GLN B OE1 
13962 N NE2 . GLN B 417 ? 0.91980 1.35655 1.07475 -0.03770 0.01785  0.14263  417 GLN B NE2 
13971 N N   . SER B 418 ? 0.90802 1.23698 1.09499 -0.13883 -0.05163 0.18133  418 SER B N   
13972 C CA  . SER B 418 ? 0.89360 1.21256 1.10420 -0.16289 -0.07212 0.19075  418 SER B CA  
13973 C C   . SER B 418 ? 0.90509 1.17912 1.10628 -0.17466 -0.08434 0.19441  418 SER B C   
13974 O O   . SER B 418 ? 0.93358 1.17975 1.10876 -0.16193 -0.07885 0.18460  418 SER B O   
13975 C CB  . SER B 418 ? 0.89164 1.19589 1.10836 -0.15936 -0.08658 0.17261  418 SER B CB  
13976 O OG  . SER B 418 ? 0.88883 1.14860 1.07951 -0.14498 -0.09070 0.15023  418 SER B OG  
13982 N N   . TYR B 419 ? 0.92694 1.19396 1.15177 -0.19939 -0.10255 0.20918  419 TYR B N   
13983 C CA  . TYR B 419 ? 0.91036 1.13003 1.13145 -0.21133 -0.11941 0.21213  419 TYR B CA  
13984 C C   . TYR B 419 ? 0.91964 1.09028 1.12051 -0.19508 -0.12886 0.18213  419 TYR B C   
13985 O O   . TYR B 419 ? 0.94796 1.11421 1.15153 -0.18871 -0.13631 0.16380  419 TYR B O   
13986 C CB  . TYR B 419 ? 0.81034 1.02772 1.06467 -0.24028 -0.14174 0.22996  419 TYR B CB  
13987 C CG  . TYR B 419 ? 0.83913 1.01789 1.09709 -0.25761 -0.15865 0.24403  419 TYR B CG  
13988 C CD1 . TYR B 419 ? 0.84709 1.03922 1.09839 -0.26462 -0.14775 0.26863  419 TYR B CD1 
13989 C CD2 . TYR B 419 ? 0.86179 0.99112 1.13018 -0.26658 -0.18696 0.23268  419 TYR B CD2 
13990 C CE1 . TYR B 419 ? 0.87613 1.03195 1.13177 -0.28102 -0.16514 0.28399  419 TYR B CE1 
13991 C CE2 . TYR B 419 ? 0.89148 0.98234 1.16583 -0.28154 -0.20496 0.24558  419 TYR B CE2 
13992 C CZ  . TYR B 419 ? 0.89826 1.00201 1.16679 -0.28933 -0.19427 0.27261  419 TYR B CZ  
13993 O OH  . TYR B 419 ? 0.93024 0.99458 1.20547 -0.30458 -0.21396 0.28763  419 TYR B OH  
14003 N N   . HIS B 420 ? 0.92080 1.05840 1.10099 -0.18785 -0.12801 0.17756  420 HIS B N   
14004 C CA  . HIS B 420 ? 1.00438 1.09995 1.16539 -0.17160 -0.13471 0.15052  420 HIS B CA  
14005 C C   . HIS B 420 ? 1.00805 1.11714 1.14965 -0.14812 -0.11825 0.13147  420 HIS B C   
14006 O O   . HIS B 420 ? 1.07640 1.16158 1.20654 -0.13600 -0.12396 0.10897  420 HIS B O   
14007 C CB  . HIS B 420 ? 1.00309 1.06752 1.17849 -0.18000 -0.16038 0.13705  420 HIS B CB  
14008 C CG  . HIS B 420 ? 0.93901 0.97643 1.13291 -0.20128 -0.18143 0.15214  420 HIS B CG  
14009 N ND1 . HIS B 420 ? 0.92570 0.95106 1.11463 -0.20695 -0.17949 0.16975  420 HIS B ND1 
14010 C CD2 . HIS B 420 ? 0.91050 0.92900 1.12856 -0.21874 -0.20683 0.15295  420 HIS B CD2 
14011 C CE1 . HIS B 420 ? 0.92679 0.92636 1.13688 -0.22733 -0.20281 0.18251  420 HIS B CE1 
14012 N NE2 . HIS B 420 ? 0.93708 0.93074 1.16585 -0.23488 -0.22017 0.17196  420 HIS B NE2 
14021 N N   . CYS B 421 ? 0.94305 1.09082 1.08118 -0.14112 -0.09844 0.14026  421 CYS B N   
14022 C CA  . CYS B 421 ? 0.95067 1.11003 1.07340 -0.11966 -0.08478 0.12455  421 CYS B CA  
14023 C C   . CYS B 421 ? 0.92740 1.05459 1.02446 -0.10407 -0.08119 0.10910  421 CYS B C   
14024 O O   . CYS B 421 ? 0.90189 1.02285 0.98683 -0.10183 -0.07386 0.11558  421 CYS B O   
14025 C CB  . CYS B 421 ? 0.95728 1.16126 1.08215 -0.11406 -0.06551 0.13674  421 CYS B CB  
14026 S SG  . CYS B 421 ? 1.03659 1.25187 1.14430 -0.08701 -0.04993 0.11988  421 CYS B SG  
14032 N N   . GLN B 422 ? 1.05325 1.16318 1.14218 -0.09373 -0.08652 0.08941  422 GLN B N   
14033 C CA  . GLN B 422 ? 1.04868 1.13473 1.11597 -0.07854 -0.08233 0.07462  422 GLN B CA  
14034 C C   . GLN B 422 ? 1.06917 1.17170 1.12685 -0.06264 -0.07084 0.06635  422 GLN B C   
14035 O O   . GLN B 422 ? 1.13334 1.25456 1.19989 -0.06241 -0.07282 0.06465  422 GLN B O   
14036 C CB  . GLN B 422 ? 1.11024 1.16420 1.17560 -0.07899 -0.09808 0.05864  422 GLN B CB  
14037 C CG  . GLN B 422 ? 1.12080 1.15359 1.20021 -0.09490 -0.11497 0.06469  422 GLN B CG  
14038 C CD  . GLN B 422 ? 0.99712 1.01445 1.07114 -0.09777 -0.11280 0.07602  422 GLN B CD  
14039 O OE1 . GLN B 422 ? 0.96257 0.96722 1.01994 -0.08538 -0.10606 0.06836  422 GLN B OE1 
14040 N NE2 . GLN B 422 ? 1.02774 1.04762 1.11646 -0.11517 -0.11931 0.09593  422 GLN B NE2 
14049 N N   . VAL B 423 ? 1.02213 1.11673 1.06280 -0.04992 -0.06060 0.06203  423 VAL B N   
14050 C CA  . VAL B 423 ? 0.99830 1.10295 1.03044 -0.03521 -0.05171 0.05544  423 VAL B CA  
14051 C C   . VAL B 423 ? 0.97658 1.05705 0.99383 -0.02672 -0.05365 0.04230  423 VAL B C   
14052 O O   . VAL B 423 ? 0.92695 0.98579 0.93760 -0.02798 -0.05646 0.03937  423 VAL B O   
14053 C CB  . VAL B 423 ? 0.97707 1.09818 1.00472 -0.02686 -0.03789 0.06240  423 VAL B CB  
14054 C CG1 . VAL B 423 ? 1.02259 1.17513 1.06620 -0.03460 -0.03420 0.07582  423 VAL B CG1 
14055 C CG2 . VAL B 423 ? 0.98353 1.08536 0.99648 -0.02434 -0.03427 0.06221  423 VAL B CG2 
14065 N N   . GLU B 424 ? 0.92655 1.01318 0.93976 -0.01838 -0.05252 0.03577  424 GLU B N   
14066 C CA  . GLU B 424 ? 0.92143 0.99314 0.92207 -0.01093 -0.05312 0.02551  424 GLU B CA  
14067 C C   . GLU B 424 ? 0.88246 0.95809 0.87587 0.00009  -0.04410 0.02776  424 GLU B C   
14068 O O   . GLU B 424 ? 0.85510 0.94767 0.85369 0.00421  -0.04119 0.03257  424 GLU B O   
14069 C CB  . GLU B 424 ? 0.90556 0.98179 0.90632 -0.01193 -0.06138 0.01681  424 GLU B CB  
14070 C CG  . GLU B 424 ? 0.98316 1.04343 0.98498 -0.01780 -0.07216 0.00666  424 GLU B CG  
14071 C CD  . GLU B 424 ? 1.08703 1.15524 1.08806 -0.01828 -0.08131 -0.00398 424 GLU B CD  
14072 O OE1 . GLU B 424 ? 1.09920 1.18381 1.09427 -0.01277 -0.07793 -0.00346 424 GLU B OE1 
14073 O OE2 . GLU B 424 ? 1.21390 1.27135 1.22001 -0.02406 -0.09321 -0.01293 424 GLU B OE2 
14080 N N   . VAL B 425 ? 0.90336 0.96263 0.88682 0.00489  -0.04125 0.02431  425 VAL B N   
14081 C CA  . VAL B 425 ? 0.90193 0.95945 0.87934 0.01418  -0.03595 0.02536  425 VAL B CA  
14082 C C   . VAL B 425 ? 0.88394 0.93726 0.85582 0.01557  -0.03882 0.02013  425 VAL B C   
14083 O O   . VAL B 425 ? 0.91975 0.96067 0.88697 0.01500  -0.03983 0.01484  425 VAL B O   
14084 C CB  . VAL B 425 ? 0.87249 0.91706 0.84359 0.01769  -0.03149 0.02608  425 VAL B CB  
14085 C CG1 . VAL B 425 ? 0.89514 0.93477 0.86200 0.02685  -0.02887 0.02611  425 VAL B CG1 
14086 C CG2 . VAL B 425 ? 0.86985 0.92430 0.84446 0.01559  -0.02771 0.03171  425 VAL B CG2 
14096 N N   . GLY B 426 ? 0.91286 0.97955 0.88571 0.01746  -0.04023 0.02237  426 GLY B N   
14097 C CA  . GLY B 426 ? 0.96999 1.03971 0.93649 0.01830  -0.04185 0.01977  426 GLY B CA  
14098 C C   . GLY B 426 ? 1.01143 1.07345 0.97486 0.02277  -0.03857 0.02503  426 GLY B C   
14099 O O   . GLY B 426 ? 1.04425 1.10635 1.01088 0.02698  -0.03790 0.03237  426 GLY B O   
14103 N N   . CYS B 427 ? 0.90267 0.95774 0.86198 0.02218  -0.03770 0.02116  427 CYS B N   
14104 C CA  . CYS B 427 ? 0.93715 0.98293 0.89613 0.02441  -0.03611 0.02656  427 CYS B CA  
14105 C C   . CYS B 427 ? 0.93194 0.98740 0.88856 0.02240  -0.03567 0.02727  427 CYS B C   
14106 O O   . CYS B 427 ? 0.96767 1.03086 0.92182 0.02145  -0.03543 0.01849  427 CYS B O   
14107 C CB  . CYS B 427 ? 0.91492 0.94210 0.87375 0.02573  -0.03508 0.02299  427 CYS B CB  
14108 S SG  . CYS B 427 ? 1.45856 1.48358 1.41946 0.02938  -0.03349 0.02496  427 CYS B SG  
14113 N N   . ASP B 428 ? 1.03674 1.09293 0.99534 0.02201  -0.03617 0.03804  428 ASP B N   
14114 C CA  . ASP B 428 ? 0.97797 1.04725 0.93643 0.01858  -0.03507 0.04352  428 ASP B CA  
14115 C C   . ASP B 428 ? 0.91383 0.96703 0.87859 0.01724  -0.03666 0.04944  428 ASP B C   
14116 O O   . ASP B 428 ? 0.87589 0.90774 0.84278 0.02025  -0.03920 0.04830  428 ASP B O   
14117 C CB  . ASP B 428 ? 1.02842 1.11693 0.98467 0.01633  -0.03648 0.05568  428 ASP B CB  
14118 C CG  . ASP B 428 ? 1.10462 1.21928 1.05705 0.01241  -0.03331 0.05929  428 ASP B CG  
14119 O OD1 . ASP B 428 ? 1.07943 1.19772 1.03336 0.01231  -0.02984 0.05185  428 ASP B OD1 
14120 O OD2 . ASP B 428 ? 1.16087 1.29525 1.10889 0.00984  -0.03432 0.07016  428 ASP B OD2 
14125 N N   . GLY B 429 ? 0.87513 0.94103 0.84309 0.01273  -0.03547 0.05527  429 GLY B N   
14126 C CA  . GLY B 429 ? 0.86460 0.91720 0.84097 0.00951  -0.03864 0.06158  429 GLY B CA  
14127 C C   . GLY B 429 ? 0.84428 0.90545 0.82440 0.00816  -0.03567 0.05481  429 GLY B C   
14128 O O   . GLY B 429 ? 0.84422 0.90947 0.82023 0.01238  -0.03260 0.04118  429 GLY B O   
14132 N N   . SER B 430 ? 0.80050 0.86433 0.79065 0.00216  -0.03790 0.06470  430 SER B N   
14133 C CA  . SER B 430 ? 0.82173 0.90009 0.81879 0.00104  -0.03498 0.05974  430 SER B CA  
14134 C C   . SER B 430 ? 0.81254 0.86870 0.80909 0.00638  -0.03750 0.04543  430 SER B C   
14135 O O   . SER B 430 ? 0.78540 0.85205 0.78390 0.01000  -0.03479 0.03493  430 SER B O   
14136 C CB  . SER B 430 ? 0.85779 0.94470 0.86882 -0.00847 -0.03807 0.07600  430 SER B CB  
14137 O OG  . SER B 430 ? 0.87024 0.92567 0.88587 -0.01138 -0.04767 0.08264  430 SER B OG  
14143 N N   . VAL B 431 ? 0.81932 0.84584 0.81291 0.00780  -0.04324 0.04455  431 VAL B N   
14144 C CA  . VAL B 431 ? 0.82570 0.83295 0.81739 0.01156  -0.04646 0.03398  431 VAL B CA  
14145 C C   . VAL B 431 ? 0.79789 0.80360 0.78038 0.01729  -0.04315 0.02253  431 VAL B C   
14146 O O   . VAL B 431 ? 0.79137 0.79941 0.77588 0.01971  -0.04326 0.01417  431 VAL B O   
14147 C CB  . VAL B 431 ? 0.81853 0.79805 0.80770 0.01211  -0.05364 0.03553  431 VAL B CB  
14148 C CG1 . VAL B 431 ? 0.82115 0.78445 0.80627 0.01524  -0.05743 0.02606  431 VAL B CG1 
14149 C CG2 . VAL B 431 ? 0.81309 0.79040 0.81378 0.00522  -0.05991 0.04752  431 VAL B CG2 
14159 N N   . VAL B 432 ? 0.80802 0.80961 0.78251 0.01928  -0.04151 0.02265  432 VAL B N   
14160 C CA  . VAL B 432 ? 0.82302 0.82238 0.79122 0.02238  -0.04001 0.01402  432 VAL B CA  
14161 C C   . VAL B 432 ? 0.79960 0.81737 0.77001 0.02325  -0.03774 0.00718  432 VAL B C   
14162 O O   . VAL B 432 ? 0.79030 0.80282 0.75934 0.02541  -0.03950 -0.00164 432 VAL B O   
14163 C CB  . VAL B 432 ? 0.79567 0.79274 0.75813 0.02359  -0.03865 0.01681  432 VAL B CB  
14164 C CG1 . VAL B 432 ? 0.82158 0.83684 0.78524 0.02213  -0.03658 0.02294  432 VAL B CG1 
14165 C CG2 . VAL B 432 ? 0.79271 0.78673 0.75125 0.02437  -0.03841 0.01032  432 VAL B CG2 
14175 N N   . GLU B 433 ? 0.71279 0.75265 0.68667 0.02178  -0.03463 0.01101  433 GLU B N   
14176 C CA  . GLU B 433 ? 0.77857 0.84012 0.75246 0.02474  -0.03203 0.00195  433 GLU B CA  
14177 C C   . GLU B 433 ? 0.75354 0.82343 0.73638 0.02781  -0.03201 -0.00502 433 GLU B C   
14178 O O   . GLU B 433 ? 0.73213 0.80583 0.71602 0.03372  -0.03329 -0.01876 433 GLU B O   
14179 C CB  . GLU B 433 ? 0.80222 0.89028 0.77295 0.02233  -0.02778 0.00965  433 GLU B CB  
14180 C CG  . GLU B 433 ? 0.81841 0.93318 0.78584 0.02693  -0.02480 -0.00199 433 GLU B CG  
14181 C CD  . GLU B 433 ? 0.87742 1.02093 0.83795 0.02420  -0.02084 0.00679  433 GLU B CD  
14182 O OE1 . GLU B 433 ? 0.88305 1.02374 0.84372 0.01812  -0.02129 0.02379  433 GLU B OE1 
14183 O OE2 . GLU B 433 ? 0.84933 1.01811 0.80393 0.02873  -0.01830 -0.00366 433 GLU B OE2 
14190 N N   . HIS B 434 ? 0.76861 0.84117 0.75990 0.02423  -0.03196 0.00375  434 HIS B N   
14191 C CA  . HIS B 434 ? 0.73184 0.82169 0.73491 0.02676  -0.03098 -0.00073 434 HIS B CA  
14192 C C   . HIS B 434 ? 0.73795 0.80819 0.74928 0.02625  -0.03713 -0.00053 434 HIS B C   
14193 O O   . HIS B 434 ? 0.74989 0.83177 0.77233 0.03046  -0.03793 -0.00716 434 HIS B O   
14194 C CB  . HIS B 434 ? 0.72865 0.85128 0.73842 0.02141  -0.02528 0.01129  434 HIS B CB  
14195 C CG  . HIS B 434 ? 0.75288 0.90295 0.75371 0.02274  -0.01902 0.01062  434 HIS B CG  
14196 N ND1 . HIS B 434 ? 0.73264 0.90073 0.72963 0.03191  -0.01620 -0.00641 434 HIS B ND1 
14197 C CD2 . HIS B 434 ? 0.74069 0.90274 0.73501 0.01658  -0.01651 0.02442  434 HIS B CD2 
14198 C CE1 . HIS B 434 ? 0.73788 0.92969 0.72452 0.03119  -0.01164 -0.00386 434 HIS B CE1 
14199 N NE2 . HIS B 434 ? 0.73724 0.92643 0.72217 0.02154  -0.01161 0.01604  434 HIS B NE2 
14207 N N   . TYR B 435 ? 0.75515 0.79835 0.76151 0.02237  -0.04194 0.00574  435 TYR B N   
14208 C CA  . TYR B 435 ? 0.78818 0.81410 0.79990 0.02208  -0.04891 0.00510  435 TYR B CA  
14209 C C   . TYR B 435 ? 0.75984 0.77225 0.76859 0.02854  -0.05279 -0.00625 435 TYR B C   
14210 O O   . TYR B 435 ? 0.72892 0.72560 0.72623 0.02951  -0.05338 -0.00856 435 TYR B O   
14211 C CB  . TYR B 435 ? 0.78866 0.79016 0.79355 0.01786  -0.05378 0.01220  435 TYR B CB  
14212 C CG  . TYR B 435 ? 0.80505 0.79408 0.81612 0.01639  -0.06200 0.01232  435 TYR B CG  
14213 C CD1 . TYR B 435 ? 0.78230 0.75262 0.78614 0.02031  -0.06738 0.00569  435 TYR B CD1 
14214 C CD2 . TYR B 435 ? 0.80603 0.80354 0.83092 0.01005  -0.06550 0.02034  435 TYR B CD2 
14215 C CE1 . TYR B 435 ? 0.80034 0.76053 0.80845 0.01913  -0.07613 0.00565  435 TYR B CE1 
14216 C CE2 . TYR B 435 ? 0.81123 0.79796 0.84278 0.00819  -0.07473 0.01986  435 TYR B CE2 
14217 C CZ  . TYR B 435 ? 0.81338 0.78151 0.83554 0.01336  -0.08007 0.01174  435 TYR B CZ  
14218 O OH  . TYR B 435 ? 0.75536 0.71369 0.78265 0.01166  -0.09046 0.01117  435 TYR B OH  
14228 N N   . PRO B 436 ? 0.76152 0.78007 0.78196 0.03270  -0.05640 -0.01224 436 PRO B N   
14229 C CA  . PRO B 436 ? 0.76199 0.76678 0.78170 0.03920  -0.06198 -0.02222 436 PRO B CA  
14230 C C   . PRO B 436 ? 0.74893 0.72369 0.75596 0.03641  -0.06795 -0.01825 436 PRO B C   
14231 O O   . PRO B 436 ? 0.75095 0.71474 0.75531 0.03312  -0.07202 -0.01242 436 PRO B O   
14232 C CB  . PRO B 436 ? 0.76101 0.77744 0.79814 0.04410  -0.06634 -0.02679 436 PRO B CB  
14233 C CG  . PRO B 436 ? 0.75297 0.80031 0.80089 0.04096  -0.05938 -0.02151 436 PRO B CG  
14234 C CD  . PRO B 436 ? 0.75169 0.79120 0.78914 0.03153  -0.05659 -0.00928 436 PRO B CD  
14242 N N   . GLY B 437 ? 0.78424 0.74763 0.78343 0.03742  -0.06891 -0.02142 437 GLY B N   
14243 C CA  . GLY B 437 ? 0.76274 0.70341 0.75056 0.03443  -0.07378 -0.01635 437 GLY B CA  
14244 C C   . GLY B 437 ? 0.75030 0.68627 0.72458 0.02984  -0.06908 -0.00876 437 GLY B C   
14245 O O   . GLY B 437 ? 0.74770 0.66996 0.71120 0.02792  -0.07181 -0.00438 437 GLY B O   
14249 N N   . PHE B 438 ? 0.72274 0.67097 0.69737 0.02859  -0.06250 -0.00678 438 PHE B N   
14250 C CA  . PHE B 438 ? 0.74278 0.68538 0.70671 0.02654  -0.05941 -0.00123 438 PHE B CA  
14251 C C   . PHE B 438 ? 0.72810 0.66806 0.68364 0.02581  -0.05664 -0.00017 438 PHE B C   
14252 O O   . PHE B 438 ? 0.73429 0.66622 0.67953 0.02551  -0.05650 0.00312  438 PHE B O   
14253 C CB  . PHE B 438 ? 0.73274 0.68764 0.70136 0.02520  -0.05505 0.00232  438 PHE B CB  
14254 C CG  . PHE B 438 ? 0.75784 0.70334 0.71911 0.02505  -0.05503 0.00667  438 PHE B CG  
14255 C CD1 . PHE B 438 ? 0.73805 0.67158 0.69900 0.02472  -0.06093 0.00748  438 PHE B CD1 
14256 C CD2 . PHE B 438 ? 0.76691 0.71554 0.72279 0.02620  -0.05045 0.00863  438 PHE B CD2 
14257 C CE1 . PHE B 438 ? 0.77195 0.69473 0.72654 0.02673  -0.06260 0.00840  438 PHE B CE1 
14258 C CE2 . PHE B 438 ? 0.76142 0.70180 0.71232 0.02866  -0.05115 0.01062  438 PHE B CE2 
14259 C CZ  . PHE B 438 ? 0.79858 0.72498 0.74844 0.02955  -0.05741 0.00962  438 PHE B CZ  
14269 N N   . ARG B 439 ? 0.72008 0.66899 0.68024 0.02552  -0.05479 -0.00332 439 ARG B N   
14270 C CA  . ARG B 439 ? 0.73987 0.68758 0.69554 0.02301  -0.05373 -0.00134 439 ARG B CA  
14271 C C   . ARG B 439 ? 0.73909 0.67309 0.69233 0.02054  -0.05970 0.00100  439 ARG B C   
14272 O O   . ARG B 439 ? 0.74071 0.67342 0.68747 0.01705  -0.05830 0.00745  439 ARG B O   
14273 C CB  . ARG B 439 ? 0.70244 0.66157 0.66398 0.02286  -0.05297 -0.00663 439 ARG B CB  
14274 C CG  . ARG B 439 ? 0.77749 0.74952 0.73650 0.02186  -0.04741 -0.00332 439 ARG B CG  
14275 C CD  . ARG B 439 ? 0.80439 0.78818 0.76751 0.02209  -0.04855 -0.01037 439 ARG B CD  
14276 N NE  . ARG B 439 ? 0.76898 0.76154 0.73614 0.02614  -0.04826 -0.01685 439 ARG B NE  
14277 C CZ  . ARG B 439 ? 0.81418 0.81457 0.78523 0.02949  -0.05102 -0.02796 439 ARG B CZ  
14278 N NH1 . ARG B 439 ? 0.78713 0.78389 0.75873 0.02851  -0.05622 -0.03452 439 ARG B NH1 
14279 N NH2 . ARG B 439 ? 0.77434 0.78737 0.74995 0.03422  -0.04927 -0.03337 439 ARG B NH2 
14293 N N   . SER B 440 ? 0.76710 0.69282 0.72651 0.02224  -0.06671 -0.00293 440 SER B N   
14294 C CA  . SER B 440 ? 0.75481 0.66563 0.71222 0.01934  -0.07444 0.00198  440 SER B CA  
14295 C C   . SER B 440 ? 0.75535 0.66257 0.69887 0.01758  -0.07270 0.01032  440 SER B C   
14296 O O   . SER B 440 ? 0.72317 0.62688 0.65965 0.01273  -0.07410 0.01887  440 SER B O   
14297 C CB  . SER B 440 ? 0.76337 0.66586 0.73111 0.02357  -0.08339 -0.00393 440 SER B CB  
14298 O OG  . SER B 440 ? 0.86047 0.74699 0.82560 0.02060  -0.09244 0.00344  440 SER B OG  
14304 N N   . MET B 441 ? 0.79989 0.70931 0.73931 0.02123  -0.07016 0.00799  441 MET B N   
14305 C CA  . MET B 441 ? 0.79178 0.69770 0.71633 0.02162  -0.06958 0.01210  441 MET B CA  
14306 C C   . MET B 441 ? 0.80193 0.71765 0.71797 0.02174  -0.06098 0.01464  441 MET B C   
14307 O O   . MET B 441 ? 0.79450 0.71182 0.69700 0.02186  -0.05940 0.01877  441 MET B O   
14308 C CB  . MET B 441 ? 0.78608 0.68859 0.71123 0.02521  -0.07242 0.00739  441 MET B CB  
14309 C CG  . MET B 441 ? 0.81396 0.70908 0.74659 0.02561  -0.08190 0.00616  441 MET B CG  
14310 S SD  . MET B 441 ? 0.74860 0.64162 0.68523 0.02749  -0.08726 0.00223  441 MET B SD  
14311 C CE  . MET B 441 ? 0.73526 0.64284 0.68795 0.02728  -0.08020 -0.00037 441 MET B CE  
14321 N N   . MET B 442 ? 0.76853 0.69356 0.69213 0.02249  -0.05544 0.01221  442 MET B N   
14322 C CA  . MET B 442 ? 0.76455 0.70091 0.68367 0.02329  -0.04815 0.01486  442 MET B CA  
14323 C C   . MET B 442 ? 0.79723 0.73954 0.71501 0.01731  -0.04725 0.02249  442 MET B C   
14324 O O   . MET B 442 ? 0.76395 0.71673 0.67349 0.01777  -0.04205 0.02709  442 MET B O   
14325 C CB  . MET B 442 ? 0.75079 0.69616 0.67946 0.02451  -0.04444 0.01233  442 MET B CB  
14326 C CG  . MET B 442 ? 0.78502 0.72751 0.71573 0.02879  -0.04484 0.00900  442 MET B CG  
14327 S SD  . MET B 442 ? 0.66191 0.61766 0.60231 0.02879  -0.04127 0.00999  442 MET B SD  
14328 C CE  . MET B 442 ? 0.73848 0.70416 0.67551 0.03172  -0.03596 0.01291  442 MET B CE  
14338 N N   . ARG B 443 ? 0.76896 0.70589 0.69609 0.01175  -0.05290 0.02388  443 ARG B N   
14339 C CA  . ARG B 443 ? 0.76686 0.70634 0.69583 0.00357  -0.05498 0.03332  443 ARG B CA  
14340 C C   . ARG B 443 ? 0.78380 0.72060 0.70038 0.00097  -0.05672 0.04255  443 ARG B C   
14341 O O   . ARG B 443 ? 0.82037 0.76905 0.73326 -0.00503 -0.05365 0.05349  443 ARG B O   
14342 C CB  . ARG B 443 ? 0.76923 0.69727 0.71148 -0.00076 -0.06438 0.03090  443 ARG B CB  
14343 C CG  . ARG B 443 ? 0.72632 0.66058 0.67842 0.00139  -0.06321 0.02148  443 ARG B CG  
14344 C CD  . ARG B 443 ? 0.75215 0.67668 0.71629 -0.00332 -0.07347 0.01853  443 ARG B CD  
14345 N NE  . ARG B 443 ? 0.77693 0.68391 0.74537 -0.00018 -0.08293 0.01347  443 ARG B NE  
14346 C CZ  . ARG B 443 ? 0.88963 0.79605 0.86259 0.00811  -0.08405 0.00073  443 ARG B CZ  
14347 N NH1 . ARG B 443 ? 0.83374 0.75574 0.80586 0.01281  -0.07631 -0.00669 443 ARG B NH1 
14348 N NH2 . ARG B 443 ? 0.92313 0.81529 0.90246 0.01180  -0.09336 -0.00357 443 ARG B NH2 
14362 N N   . HIS B 444 ? 0.81637 0.74054 0.72653 0.00490  -0.06185 0.03928  444 HIS B N   
14363 C CA  . HIS B 444 ? 0.80769 0.73066 0.70275 0.00322  -0.06425 0.04760  444 HIS B CA  
14364 C C   . HIS B 444 ? 0.82721 0.76805 0.70683 0.00755  -0.05408 0.04791  444 HIS B C   
14365 O O   . HIS B 444 ? 0.80988 0.76434 0.67961 0.00316  -0.05075 0.05881  444 HIS B O   
14366 C CB  . HIS B 444 ? 0.79306 0.70039 0.68528 0.00768  -0.07262 0.04210  444 HIS B CB  
14367 C CG  . HIS B 444 ? 0.84975 0.75368 0.72675 0.00515  -0.07844 0.05143  444 HIS B CG  
14368 N ND1 . HIS B 444 ? 0.79038 0.68169 0.66394 0.00842  -0.08770 0.04833  444 HIS B ND1 
14369 C CD2 . HIS B 444 ? 0.85999 0.77436 0.72416 -0.00086 -0.07661 0.06507  444 HIS B CD2 
14370 C CE1 . HIS B 444 ? 0.82336 0.71565 0.68086 0.00498  -0.09207 0.05917  444 HIS B CE1 
14371 N NE2 . HIS B 444 ? 0.82906 0.73618 0.67996 -0.00088 -0.08492 0.07002  444 HIS B NE2 
14379 N N   . ALA B 445 ? 0.84805 0.79036 0.72635 0.01652  -0.04947 0.03620  445 ALA B N   
14380 C CA  . ALA B 445 ? 0.77918 0.73631 0.64444 0.02386  -0.04131 0.03270  445 ALA B CA  
14381 C C   . ALA B 445 ? 0.78716 0.76757 0.65669 0.02093  -0.03219 0.03998  445 ALA B C   
14382 O O   . ALA B 445 ? 0.82539 0.82521 0.68265 0.02359  -0.02541 0.04331  445 ALA B O   
14383 C CB  . ALA B 445 ? 0.78919 0.73888 0.65730 0.03324  -0.04110 0.01957  445 ALA B CB  
14389 N N   . LEU B 446 ? 0.80926 0.79104 0.69629 0.01579  -0.03199 0.04205  446 LEU B N   
14390 C CA  . LEU B 446 ? 0.84177 0.84661 0.73623 0.01126  -0.02511 0.05008  446 LEU B CA  
14391 C C   . LEU B 446 ? 0.84003 0.85617 0.72974 0.00079  -0.02525 0.06591  446 LEU B C   
14392 O O   . LEU B 446 ? 0.82655 0.87008 0.71313 0.00009  -0.01658 0.07320  446 LEU B O   
14393 C CB  . LEU B 446 ? 0.81057 0.81210 0.72383 0.00610  -0.02815 0.04927  446 LEU B CB  
14394 C CG  . LEU B 446 ? 0.79158 0.79313 0.71102 0.01460  -0.02568 0.03861  446 LEU B CG  
14395 C CD1 . LEU B 446 ? 0.76666 0.76546 0.70091 0.00882  -0.03015 0.03773  446 LEU B CD1 
14396 C CD2 . LEU B 446 ? 0.79002 0.81376 0.70856 0.02219  -0.01672 0.03790  446 LEU B CD2 
14408 N N   . ALA B 447 ? 0.85830 0.85544 0.74856 -0.00737 -0.03539 0.07247  447 ALA B N   
14409 C CA  . ALA B 447 ? 0.83292 0.83824 0.71930 -0.01907 -0.03783 0.09089  447 ALA B CA  
14410 C C   . ALA B 447 ? 0.83084 0.85326 0.69385 -0.01418 -0.03128 0.09444  447 ALA B C   
14411 O O   . ALA B 447 ? 0.85623 0.90172 0.71393 -0.02232 -0.02706 0.11083  447 ALA B O   
14412 C CB  . ALA B 447 ? 0.88849 0.86561 0.78145 -0.02685 -0.05265 0.09613  447 ALA B CB  
14418 N N   . LEU B 448 ? 0.84748 0.86057 0.69635 -0.00144 -0.03098 0.07955  448 LEU B N   
14419 C CA  . LEU B 448 ? 0.82821 0.85748 0.65263 0.00587  -0.02554 0.07815  448 LEU B CA  
14420 C C   . LEU B 448 ? 0.86907 0.92863 0.68980 0.01579  -0.01172 0.07127  448 LEU B C   
14421 O O   . LEU B 448 ? 0.85658 0.94134 0.65843 0.02018  -0.00453 0.07356  448 LEU B O   
14422 C CB  . LEU B 448 ? 0.84842 0.85431 0.66078 0.01564  -0.03303 0.06323  448 LEU B CB  
14423 C CG  . LEU B 448 ? 0.87880 0.85873 0.69273 0.00870  -0.04699 0.06887  448 LEU B CG  
14424 C CD1 . LEU B 448 ? 0.85812 0.81797 0.66598 0.01821  -0.05412 0.05294  448 LEU B CD1 
14425 C CD2 . LEU B 448 ? 0.91157 0.90134 0.71022 -0.00003 -0.05018 0.08720  448 LEU B CD2 
14437 N N   . SER B 449 ? 0.84033 0.90004 0.67842 0.02029  -0.00817 0.06278  449 SER B N   
14438 C CA  . SER B 449 ? 0.81857 0.90553 0.65695 0.03155  0.00335  0.05528  449 SER B CA  
14439 C C   . SER B 449 ? 0.79837 0.92401 0.64030 0.02310  0.01289  0.07231  449 SER B C   
14440 O O   . SER B 449 ? 0.80125 0.92820 0.64739 0.00673  0.00901  0.09097  449 SER B O   
14441 C CB  . SER B 449 ? 0.83518 0.91178 0.69309 0.03649  0.00257  0.04550  449 SER B CB  
14442 O OG  . SER B 449 ? 0.81779 0.90482 0.69563 0.02486  0.00352  0.05720  449 SER B OG  
14448 N N   . PRO B 450 ? 0.80363 0.96236 0.64591 0.03397  0.02471  0.06691  450 PRO B N   
14449 C CA  . PRO B 450 ? 0.79090 0.99425 0.63750 0.02592  0.03528  0.08427  450 PRO B CA  
14450 C C   . PRO B 450 ? 0.77272 0.97930 0.64554 0.00720  0.03199  0.10200  450 PRO B C   
14451 O O   . PRO B 450 ? 0.78230 1.02171 0.66053 -0.00523 0.03749  0.12171  450 PRO B O   
14452 C CB  . PRO B 450 ? 0.78898 1.02412 0.63573 0.04534  0.04743  0.06969  450 PRO B CB  
14453 C CG  . PRO B 450 ? 0.85099 1.05771 0.68174 0.06363  0.04239  0.04585  450 PRO B CG  
14454 C CD  . PRO B 450 ? 0.84583 1.00460 0.68280 0.05515  0.02831  0.04481  450 PRO B CD  
14462 N N   . ILE B 451 ? 0.78809 0.96365 0.67736 0.00420  0.02266  0.09607  451 ILE B N   
14463 C CA  . ILE B 451 ? 0.77416 0.94960 0.68662 -0.01349 0.01687  0.11064  451 ILE B CA  
14464 C C   . ILE B 451 ? 0.79304 0.94862 0.70337 -0.03078 0.00605  0.12670  451 ILE B C   
14465 O O   . ILE B 451 ? 0.78512 0.94512 0.71305 -0.04792 0.00055  0.14310  451 ILE B O   
14466 C CB  . ILE B 451 ? 0.77598 0.92774 0.70437 -0.01027 0.01007  0.09806  451 ILE B CB  
14467 C CG1 . ILE B 451 ? 0.81355 0.92158 0.73523 -0.00965 -0.00140 0.08892  451 ILE B CG1 
14468 C CG2 . ILE B 451 ? 0.74261 0.90828 0.67223 0.00787  0.01818  0.08284  451 ILE B CG2 
14469 C CD1 . ILE B 451 ? 0.79488 0.88438 0.72970 -0.00672 -0.00714 0.07757  451 ILE B CD1 
14481 N N   . GLY B 452 ? 0.80198 0.93447 0.69277 -0.02677 0.00104  0.12253  452 GLY B N   
14482 C CA  . GLY B 452 ? 0.86943 0.98471 0.75687 -0.04113 -0.00976 0.13861  452 GLY B CA  
14483 C C   . GLY B 452 ? 0.86786 0.94666 0.77366 -0.04998 -0.02498 0.13782  452 GLY B C   
14484 O O   . GLY B 452 ? 0.81945 0.88898 0.73955 -0.04604 -0.02643 0.12530  452 GLY B O   
14488 N N   . PRO B 453 ? 0.89908 0.95706 0.80423 -0.06121 -0.03745 0.15082  453 PRO B N   
14489 C CA  . PRO B 453 ? 0.88748 0.91115 0.81157 -0.06844 -0.05337 0.14882  453 PRO B CA  
14490 C C   . PRO B 453 ? 0.88506 0.91752 0.83311 -0.07970 -0.05586 0.15470  453 PRO B C   
14491 O O   . PRO B 453 ? 0.85113 0.86208 0.81344 -0.07844 -0.06440 0.14212  453 PRO B O   
14492 C CB  . PRO B 453 ? 0.86366 0.86960 0.78337 -0.07921 -0.06629 0.16633  453 PRO B CB  
14493 C CG  . PRO B 453 ? 0.84814 0.87288 0.74114 -0.07327 -0.05722 0.17103  453 PRO B CG  
14494 C CD  . PRO B 453 ? 0.86600 0.93081 0.75289 -0.06678 -0.03872 0.16740  453 PRO B CD  
14502 N N   . GLU B 454 ? 0.81714 0.88362 0.77009 -0.09089 -0.04885 0.17364  454 GLU B N   
14503 C CA  . GLU B 454 ? 0.81121 0.88864 0.78928 -0.10357 -0.05256 0.18107  454 GLU B CA  
14504 C C   . GLU B 454 ? 0.86072 0.94250 0.84584 -0.09125 -0.04677 0.15971  454 GLU B C   
14505 O O   . GLU B 454 ? 0.86188 0.93372 0.86617 -0.09760 -0.05611 0.15586  454 GLU B O   
14506 C CB  . GLU B 454 ? 0.82350 0.94590 0.80603 -0.11645 -0.04299 0.20546  454 GLU B CB  
14507 C CG  . GLU B 454 ? 0.95094 1.08605 0.91523 -0.12263 -0.04008 0.22573  454 GLU B CG  
14508 C CD  . GLU B 454 ? 0.99952 1.15998 0.93635 -0.10394 -0.02226 0.21476  454 GLU B CD  
14509 O OE1 . GLU B 454 ? 0.95985 1.15211 0.89803 -0.09331 -0.00770 0.20492  454 GLU B OE1 
14510 O OE2 . GLU B 454 ? 1.01534 1.16276 0.92993 -0.09917 -0.02433 0.21496  454 GLU B OE2 
14517 N N   . GLY B 455 ? 0.80668 0.90248 0.77639 -0.07366 -0.03292 0.14581  455 GLY B N   
14518 C CA  . GLY B 455 ? 0.78229 0.88385 0.75805 -0.06190 -0.02766 0.12854  455 GLY B CA  
14519 C C   . GLY B 455 ? 0.81118 0.87734 0.78545 -0.05362 -0.03618 0.10969  455 GLY B C   
14520 O O   . GLY B 455 ? 0.85349 0.91671 0.83971 -0.05252 -0.03972 0.10061  455 GLY B O   
14524 N N   . GLU B 456 ? 0.81529 0.85753 0.77500 -0.04790 -0.03964 0.10422  456 GLU B N   
14525 C CA  . GLU B 456 ? 0.83012 0.84369 0.78960 -0.04010 -0.04680 0.08741  456 GLU B CA  
14526 C C   . GLU B 456 ? 0.83103 0.82752 0.80776 -0.04915 -0.06029 0.08574  456 GLU B C   
14527 O O   . GLU B 456 ? 0.82034 0.80909 0.80180 -0.04309 -0.06289 0.07116  456 GLU B O   
14528 C CB  . GLU B 456 ? 0.82928 0.82266 0.77403 -0.03502 -0.05015 0.08498  456 GLU B CB  
14529 C CG  . GLU B 456 ? 0.82064 0.79084 0.76548 -0.02583 -0.05547 0.06822  456 GLU B CG  
14530 C CD  . GLU B 456 ? 0.84663 0.79513 0.80526 -0.03155 -0.06931 0.06529  456 GLU B CD  
14531 O OE1 . GLU B 456 ? 0.82304 0.76207 0.78711 -0.04208 -0.07869 0.07744  456 GLU B OE1 
14532 O OE2 . GLU B 456 ? 0.85779 0.79941 0.82196 -0.02520 -0.07144 0.05087  456 GLU B OE2 
14539 N N   . ARG B 457 ? 0.83499 0.82590 0.82118 -0.06378 -0.06993 0.10065  457 ARG B N   
14540 C CA  . ARG B 457 ? 0.86216 0.83240 0.86559 -0.07189 -0.08586 0.09718  457 ARG B CA  
14541 C C   . ARG B 457 ? 0.88980 0.87483 0.90526 -0.07295 -0.08497 0.09001  457 ARG B C   
14542 O O   . ARG B 457 ? 0.88830 0.85661 0.91308 -0.07303 -0.09649 0.07763  457 ARG B O   
14543 C CB  . ARG B 457 ? 0.89698 0.85950 0.91108 -0.08959 -0.09772 0.11800  457 ARG B CB  
14544 C CG  . ARG B 457 ? 0.82455 0.76412 0.82983 -0.08945 -0.10506 0.12435  457 ARG B CG  
14545 C CD  . ARG B 457 ? 0.83509 0.75815 0.85572 -0.10762 -0.12253 0.14369  457 ARG B CD  
14546 N NE  . ARG B 457 ? 0.84409 0.79736 0.86828 -0.12350 -0.11638 0.16930  457 ARG B NE  
14547 C CZ  . ARG B 457 ? 0.91133 0.88169 0.92157 -0.12792 -0.10888 0.18864  457 ARG B CZ  
14548 N NH1 . ARG B 457 ? 0.85534 0.81415 0.84612 -0.11752 -0.10708 0.18475  457 ARG B NH1 
14549 N NH2 . ARG B 457 ? 0.88437 0.88724 0.90025 -0.14321 -0.10308 0.21258  457 ARG B NH2 
14563 N N   . ASP B 458 ? 0.86783 0.88525 0.88313 -0.07257 -0.07213 0.09644  458 ASP B N   
14564 C CA  . ASP B 458 ? 0.87443 0.90935 0.90160 -0.07322 -0.07141 0.09133  458 ASP B CA  
14565 C C   . ASP B 458 ? 0.87300 0.91469 0.89004 -0.05660 -0.06186 0.07561  458 ASP B C   
14566 O O   . ASP B 458 ? 0.87148 0.92913 0.89645 -0.05539 -0.06094 0.07165  458 ASP B O   
14567 C CB  . ASP B 458 ? 0.85662 0.92652 0.89502 -0.08359 -0.06472 0.10958  458 ASP B CB  
14568 C CG  . ASP B 458 ? 0.89764 0.96335 0.95071 -0.10398 -0.07633 0.12870  458 ASP B CG  
14569 O OD1 . ASP B 458 ? 0.87031 0.90378 0.93055 -0.11051 -0.09341 0.12438  458 ASP B OD1 
14570 O OD2 . ASP B 458 ? 0.93654 1.03211 0.99488 -0.11333 -0.06893 0.14829  458 ASP B OD2 
14575 N N   . VAL B 459 ? 0.90232 0.93211 0.90327 -0.04477 -0.05626 0.06792  459 VAL B N   
14576 C CA  . VAL B 459 ? 0.86633 0.89800 0.85898 -0.03075 -0.04973 0.05488  459 VAL B CA  
14577 C C   . VAL B 459 ? 0.84179 0.85019 0.83225 -0.02701 -0.05808 0.04123  459 VAL B C   
14578 O O   . VAL B 459 ? 0.87840 0.86621 0.86762 -0.02935 -0.06528 0.04017  459 VAL B O   
14579 C CB  . VAL B 459 ? 0.85048 0.88647 0.82867 -0.02041 -0.03879 0.05538  459 VAL B CB  
14580 C CG1 . VAL B 459 ? 0.84331 0.87744 0.81585 -0.00793 -0.03489 0.04398  459 VAL B CG1 
14581 C CG2 . VAL B 459 ? 0.85757 0.92130 0.83722 -0.02156 -0.02956 0.06640  459 VAL B CG2 
14591 N N   . HIS B 460 ? 0.84184 0.85587 0.83222 -0.02072 -0.05736 0.03124  460 HIS B N   
14592 C CA  . HIS B 460 ? 0.84500 0.84549 0.83301 -0.01608 -0.06347 0.01752  460 HIS B CA  
14593 C C   . HIS B 460 ? 0.86917 0.87738 0.84845 -0.00564 -0.05541 0.01262  460 HIS B C   
14594 O O   . HIS B 460 ? 0.87196 0.89630 0.85233 -0.00360 -0.05242 0.01328  460 HIS B O   
14595 C CB  . HIS B 460 ? 0.87389 0.87581 0.87106 -0.02135 -0.07379 0.01049  460 HIS B CB  
14596 C CG  . HIS B 460 ? 0.88627 0.87754 0.89533 -0.03349 -0.08478 0.01634  460 HIS B CG  
14597 N ND1 . HIS B 460 ? 0.88377 0.85037 0.89634 -0.03532 -0.09639 0.01031  460 HIS B ND1 
14598 C CD2 . HIS B 460 ? 0.91704 0.91946 0.93746 -0.04502 -0.08700 0.02904  460 HIS B CD2 
14599 C CE1 . HIS B 460 ? 0.90674 0.86638 0.93202 -0.04838 -0.10651 0.01997  460 HIS B CE1 
14600 N NE2 . HIS B 460 ? 0.90073 0.88355 0.93113 -0.05533 -0.10049 0.03214  460 HIS B NE2 
14608 N N   . LEU B 461 ? 0.85811 0.85496 0.83032 0.00011  -0.05325 0.00920  461 LEU B N   
14609 C CA  . LEU B 461 ? 0.83850 0.84057 0.80481 0.00787  -0.04773 0.00611  461 LEU B CA  
14610 C C   . LEU B 461 ? 0.86722 0.87316 0.83433 0.00987  -0.05169 -0.00433 461 LEU B C   
14611 O O   . LEU B 461 ? 0.91966 0.91624 0.88741 0.01189  -0.05554 -0.01217 461 LEU B O   
14612 C CB  . LEU B 461 ? 0.80816 0.79837 0.76866 0.01178  -0.04508 0.00729  461 LEU B CB  
14613 C CG  . LEU B 461 ? 0.83403 0.82067 0.79025 0.01087  -0.04199 0.01510  461 LEU B CG  
14614 C CD1 . LEU B 461 ? 0.81973 0.79291 0.76922 0.01441  -0.04233 0.01402  461 LEU B CD1 
14615 C CD2 . LEU B 461 ? 0.82577 0.82654 0.78122 0.01433  -0.03557 0.01974  461 LEU B CD2 
14627 N N   . ARG B 462 ? 0.80727 0.82933 0.77417 0.01027  -0.05100 -0.00490 462 ARG B N   
14628 C CA  . ARG B 462 ? 0.95608 0.98768 0.92091 0.01250  -0.05442 -0.01527 462 ARG B CA  
14629 C C   . ARG B 462 ? 1.00065 1.04607 0.95952 0.01707  -0.04807 -0.01175 462 ARG B C   
14630 O O   . ARG B 462 ? 0.90085 0.95267 0.85908 0.01720  -0.04437 -0.00148 462 ARG B O   
14631 C CB  . ARG B 462 ? 0.96400 1.00581 0.93177 0.00831  -0.06036 -0.01780 462 ARG B CB  
14632 C CG  . ARG B 462 ? 0.96932 0.99857 0.94625 0.00091  -0.06872 -0.01877 462 ARG B CG  
14633 C CD  . ARG B 462 ? 0.99277 1.00470 0.97219 0.00180  -0.07763 -0.03176 462 ARG B CD  
14634 N NE  . ARG B 462 ? 1.08212 1.10243 1.05451 0.01036  -0.07732 -0.04572 462 ARG B NE  
14635 C CZ  . ARG B 462 ? 1.11401 1.14850 1.08225 0.01245  -0.08169 -0.05651 462 ARG B CZ  
14636 N NH1 . ARG B 462 ? 1.08188 1.12007 1.05399 0.00605  -0.08907 -0.05624 462 ARG B NH1 
14637 N NH2 . ARG B 462 ? 1.12823 1.17653 1.08820 0.02099  -0.07868 -0.06754 462 ARG B NH2 
14651 N N   . ILE B 463 ? 1.22689 1.27794 1.18299 0.02090  -0.04743 -0.01951 463 ILE B N   
14652 C CA  . ILE B 463 ? 1.17145 1.23976 1.12315 0.02299  -0.04189 -0.01367 463 ILE B CA  
14653 C C   . ILE B 463 ? 1.23453 1.32402 1.18041 0.02244  -0.04313 -0.01342 463 ILE B C   
14654 O O   . ILE B 463 ? 1.22883 1.32575 1.17168 0.02362  -0.04789 -0.02603 463 ILE B O   
14655 C CB  . ILE B 463 ? 1.08170 1.15614 1.03399 0.02695  -0.03980 -0.02101 463 ILE B CB  
14656 C CG1 . ILE B 463 ? 0.99231 1.04619 0.95072 0.02724  -0.03995 -0.01968 463 ILE B CG1 
14657 C CG2 . ILE B 463 ? 1.05380 1.15173 1.00265 0.02680  -0.03412 -0.01227 463 ILE B CG2 
14658 C CD1 . ILE B 463 ? 0.96889 1.01477 0.92804 0.02468  -0.03678 -0.00558 463 ILE B CD1 
14670 N N   . SER B 464 ? 1.30708 1.13167 1.41332 0.21224  -0.03617 0.19477  464 SER B N   
14671 C CA  . SER B 464 ? 1.33236 1.15168 1.43273 0.19717  -0.02760 0.17535  464 SER B CA  
14672 C C   . SER B 464 ? 1.32107 1.16580 1.43645 0.19922  -0.03327 0.16398  464 SER B C   
14673 O O   . SER B 464 ? 1.30937 1.18097 1.42271 0.19694  -0.04668 0.16194  464 SER B O   
14674 C CB  . SER B 464 ? 1.36184 1.18910 1.44243 0.18098  -0.02978 0.17211  464 SER B CB  
14675 O OG  . SER B 464 ? 1.40115 1.23594 1.48052 0.16768  -0.02740 0.15537  464 SER B OG  
14681 N N   . LYS B 465 ? 1.21165 1.04493 1.33928 0.20324  -0.02206 0.15660  465 LYS B N   
14682 C CA  . LYS B 465 ? 1.18854 1.04539 1.33112 0.20409  -0.02514 0.14779  465 LYS B CA  
14683 C C   . LYS B 465 ? 1.18386 1.03827 1.31187 0.18659  -0.02152 0.13008  465 LYS B C   
14684 O O   . LYS B 465 ? 1.20833 1.04380 1.31773 0.17377  -0.01628 0.12467  465 LYS B O   
14685 C CB  . LYS B 465 ? 1.15556 1.00627 1.32051 0.21985  -0.01274 0.15123  465 LYS B CB  
14686 C CG  . LYS B 465 ? 1.19789 1.05150 1.38188 0.23930  -0.01589 0.17187  465 LYS B CG  
14687 C CD  . LYS B 465 ? 1.21168 1.10344 1.40634 0.24095  -0.03913 0.18381  465 LYS B CD  
14688 C CE  . LYS B 465 ? 1.17131 1.09706 1.38709 0.23907  -0.04623 0.17945  465 LYS B CE  
14689 N NZ  . LYS B 465 ? 1.21394 1.14613 1.46144 0.25416  -0.03170 0.18426  465 LYS B NZ  
14703 N N   . ASP B 466 ? 1.13834 1.01388 1.27602 0.18475  -0.02568 0.12299  466 ASP B N   
14704 C CA  . ASP B 466 ? 1.11604 0.99134 1.24127 0.16936  -0.02370 0.10841  466 ASP B CA  
14705 C C   . ASP B 466 ? 1.14117 1.02375 1.25103 0.15728  -0.03343 0.10609  466 ASP B C   
14706 O O   . ASP B 466 ? 1.19124 1.06778 1.28856 0.14312  -0.03065 0.09744  466 ASP B O   
14707 C CB  . ASP B 466 ? 1.09102 0.93459 1.20388 0.16384  -0.00574 0.09876  466 ASP B CB  
14708 C CG  . ASP B 466 ? 1.11898 0.95625 1.24689 0.17862  0.00834  0.09958  466 ASP B CG  
14709 O OD1 . ASP B 466 ? 1.09322 0.95938 1.24174 0.18516  0.00364  0.10324  466 ASP B OD1 
14710 O OD2 . ASP B 466 ? 1.20190 1.00470 1.32128 0.18376  0.02488  0.09708  466 ASP B OD2 
14715 N N   . GLY B 467 ? 1.12058 1.01757 1.23086 0.16308  -0.04472 0.11449  467 GLY B N   
14716 C CA  . GLY B 467 ? 1.08872 0.99446 1.18580 0.15559  -0.05035 0.11332  467 GLY B CA  
14717 C C   . GLY B 467 ? 1.09159 1.01442 1.18783 0.15037  -0.05871 0.10492  467 GLY B C   
14718 O O   . GLY B 467 ? 1.09490 1.02338 1.18445 0.14175  -0.05857 0.10130  467 GLY B O   
14722 N N   . SER B 468 ? 1.18235 1.11444 1.28728 0.15507  -0.06653 0.10353  468 SER B N   
14723 C CA  . SER B 468 ? 1.22018 1.16320 1.32321 0.15036  -0.07519 0.09693  468 SER B CA  
14724 C C   . SER B 468 ? 1.22064 1.16069 1.32418 0.13948  -0.06896 0.08965  468 SER B C   
14725 O O   . SER B 468 ? 1.20810 1.15573 1.31015 0.13491  -0.07599 0.08584  468 SER B O   
14726 C CB  . SER B 468 ? 1.21919 1.17064 1.33001 0.15540  -0.08700 0.09933  468 SER B CB  
14727 O OG  . SER B 468 ? 1.23526 1.18802 1.33856 0.16296  -0.09603 0.10512  468 SER B OG  
14733 N N   . GLY B 469 ? 1.13952 1.06503 1.24132 0.13489  -0.05633 0.08773  469 GLY B N   
14734 C CA  . GLY B 469 ? 1.09777 1.01583 1.19197 0.12262  -0.05010 0.07981  469 GLY B CA  
14735 C C   . GLY B 469 ? 1.05531 0.96282 1.13654 0.11028  -0.04595 0.07758  469 GLY B C   
14736 O O   . GLY B 469 ? 1.01303 0.93047 1.08862 0.09903  -0.05212 0.07546  469 GLY B O   
14740 N N   . VAL B 470 ? 1.06017 0.94779 1.13782 0.11148  -0.03649 0.07978  470 VAL B N   
14741 C CA  . VAL B 470 ? 1.01144 0.88662 1.07666 0.09620  -0.03336 0.07901  470 VAL B CA  
14742 C C   . VAL B 470 ? 0.99760 0.89851 1.06836 0.09347  -0.04258 0.08612  470 VAL B C   
14743 O O   . VAL B 470 ? 0.97298 0.88189 1.04005 0.07773  -0.04570 0.08612  470 VAL B O   
14744 C CB  . VAL B 470 ? 1.03852 0.88265 1.09846 0.09939  -0.02168 0.08189  470 VAL B CB  
14745 C CG1 . VAL B 470 ? 1.06389 0.89236 1.10987 0.07956  -0.01978 0.08204  470 VAL B CG1 
14746 C CG2 . VAL B 470 ? 1.07038 0.88899 1.12619 0.10624  -0.00917 0.07475  470 VAL B CG2 
14756 N N   . GLY B 471 ? 1.01796 0.93323 1.09712 0.10868  -0.04680 0.09284  471 GLY B N   
14757 C CA  . GLY B 471 ? 0.99211 0.93092 1.07432 0.10985  -0.05192 0.09875  471 GLY B CA  
14758 C C   . GLY B 471 ? 0.96703 0.92673 1.05338 0.10661  -0.06021 0.09528  471 GLY B C   
14759 O O   . GLY B 471 ? 0.94447 0.92274 1.03540 0.09922  -0.06176 0.09937  471 GLY B O   
14763 N N   . ALA B 472 ? 1.04401 1.00262 1.13100 0.11209  -0.06588 0.08976  472 ALA B N   
14764 C CA  . ALA B 472 ? 0.99978 0.97343 1.08927 0.10946  -0.07440 0.08791  472 ALA B CA  
14765 C C   . ALA B 472 ? 0.96415 0.93909 1.05032 0.09059  -0.07469 0.08621  472 ALA B C   
14766 O O   . ALA B 472 ? 0.95521 0.95042 1.04702 0.08557  -0.08130 0.09033  472 ALA B O   
14767 C CB  . ALA B 472 ? 0.99542 0.96367 1.08464 0.11606  -0.08028 0.08382  472 ALA B CB  
14773 N N   . ALA B 473 ? 0.97305 0.92578 1.04879 0.08032  -0.06775 0.08050  473 ALA B N   
14774 C CA  . ALA B 473 ? 0.95718 0.90459 1.02120 0.05948  -0.06883 0.07698  473 ALA B CA  
14775 C C   . ALA B 473 ? 0.95022 0.91117 1.01858 0.04648  -0.07145 0.08385  473 ALA B C   
14776 O O   . ALA B 473 ? 0.93561 0.91015 1.00229 0.03009  -0.07992 0.08590  473 ALA B O   
14777 C CB  . ALA B 473 ? 0.94265 0.85603 0.98921 0.05323  -0.05732 0.06786  473 ALA B CB  
14783 N N   . LEU B 474 ? 0.94770 0.90784 1.02249 0.05221  -0.06513 0.08946  474 LEU B N   
14784 C CA  . LEU B 474 ? 0.93034 0.90644 1.01208 0.03813  -0.06618 0.09833  474 LEU B CA  
14785 C C   . LEU B 474 ? 0.90033 0.91949 1.00253 0.04405  -0.07398 0.10787  474 LEU B C   
14786 O O   . LEU B 474 ? 0.89905 0.94211 1.01119 0.02786  -0.07975 0.11564  474 LEU B O   
14787 C CB  . LEU B 474 ? 0.95654 0.91966 1.03831 0.04329  -0.05612 0.10373  474 LEU B CB  
14788 C CG  . LEU B 474 ? 1.00202 0.92032 1.06521 0.03586  -0.04748 0.09707  474 LEU B CG  
14789 C CD1 . LEU B 474 ? 1.03011 0.93467 1.09463 0.05112  -0.03889 0.10332  474 LEU B CD1 
14790 C CD2 . LEU B 474 ? 1.05442 0.95983 1.10679 0.00697  -0.04872 0.09731  474 LEU B CD2 
14802 N N   . CYS B 475 ? 0.88852 0.91758 0.99739 0.06713  -0.07443 0.10801  475 CYS B N   
14803 C CA  . CYS B 475 ? 0.92028 0.98405 1.04626 0.07691  -0.08004 0.11563  475 CYS B CA  
14804 C C   . CYS B 475 ? 0.93093 1.00543 1.05930 0.06649  -0.09214 0.11571  475 CYS B C   
14805 O O   . CYS B 475 ? 0.91791 1.02594 1.06431 0.06369  -0.09834 0.12613  475 CYS B O   
14806 C CB  . CYS B 475 ? 0.83496 0.89541 0.95916 0.10288  -0.07810 0.11297  475 CYS B CB  
14807 S SG  . CYS B 475 ? 0.86557 0.91912 0.98368 0.11554  -0.06608 0.11578  475 CYS B SG  
14813 N N   . ALA B 476 ? 0.88113 0.93011 0.99242 0.06104  -0.09534 0.10598  476 ALA B N   
14814 C CA  . ALA B 476 ? 0.89468 0.95142 1.00300 0.05051  -0.10709 0.10695  476 ALA B CA  
14815 C C   . ALA B 476 ? 0.93132 0.99361 1.03390 0.02242  -0.11276 0.10957  476 ALA B C   
14816 O O   . ALA B 476 ? 0.93025 1.01349 1.03705 0.01198  -0.12570 0.11654  476 ALA B O   
14817 C CB  . ALA B 476 ? 0.89275 0.92181 0.98281 0.05254  -0.10668 0.09681  476 ALA B CB  
14823 N N   . LEU B 477 ? 0.95826 0.99982 1.04949 0.00895  -0.10470 0.10484  477 LEU B N   
14824 C CA  . LEU B 477 ? 0.95991 1.00068 1.04115 -0.02133 -0.11123 0.10634  477 LEU B CA  
14825 C C   . LEU B 477 ? 0.94957 1.03872 1.06035 -0.02822 -0.12059 0.12358  477 LEU B C   
14826 O O   . LEU B 477 ? 0.98438 1.09372 1.09677 -0.04906 -0.13526 0.13033  477 LEU B O   
14827 C CB  . LEU B 477 ? 1.00115 1.00370 1.06386 -0.03214 -0.09941 0.09832  477 LEU B CB  
14828 C CG  . LEU B 477 ? 0.99014 0.97732 1.03302 -0.06691 -0.10567 0.09642  477 LEU B CG  
14829 C CD1 . LEU B 477 ? 1.01952 0.98533 1.03071 -0.08226 -0.11278 0.08543  477 LEU B CD1 
14830 C CD2 . LEU B 477 ? 0.97206 0.91775 0.99902 -0.07374 -0.09260 0.09045  477 LEU B CD2 
14842 N N   . HIS B 478 ? 1.06057 1.17116 1.19517 -0.01081 -0.11199 0.13206  478 HIS B N   
14843 C CA  . HIS B 478 ? 1.02167 1.18254 1.18892 -0.01436 -0.11597 0.15009  478 HIS B CA  
14844 C C   . HIS B 478 ? 0.99302 1.19295 1.18482 0.00468  -0.12380 0.16016  478 HIS B C   
14845 O O   . HIS B 478 ? 0.98587 1.23360 1.20781 -0.00057 -0.13054 0.17713  478 HIS B O   
14846 C CB  . HIS B 478 ? 1.11000 1.27554 1.28837 -0.00231 -0.10018 0.15509  478 HIS B CB  
14847 C CG  . HIS B 478 ? 1.12413 1.34345 1.33845 0.01215  -0.09690 0.17228  478 HIS B CG  
14848 N ND1 . HIS B 478 ? 1.09278 1.32590 1.31759 0.04455  -0.09233 0.17298  478 HIS B ND1 
14849 C CD2 . HIS B 478 ? 1.06195 1.32409 1.30407 -0.00074 -0.09579 0.18973  478 HIS B CD2 
14850 C CE1 . HIS B 478 ? 1.05811 1.33938 1.31471 0.05391  -0.08665 0.18923  478 HIS B CE1 
14851 N NE2 . HIS B 478 ? 1.09141 1.39519 1.36192 0.02666  -0.08851 0.20080  478 HIS B NE2 
14859 N N   . ALA B 479 ? 0.98329 1.16423 1.16443 0.02613  -0.12336 0.15157  479 ALA B N   
14860 C CA  . ALA B 479 ? 0.97993 1.18784 1.18015 0.04584  -0.13044 0.16046  479 ALA B CA  
14861 C C   . ALA B 479 ? 0.96242 1.17924 1.15876 0.02777  -0.14923 0.16543  479 ALA B C   
14862 O O   . ALA B 479 ? 0.98347 1.17568 1.15324 0.00258  -0.15515 0.15706  479 ALA B O   
14863 C CB  . ALA B 479 ? 0.93857 1.11758 1.12594 0.07343  -0.12363 0.14978  479 ALA B CB  
14869 N N   . ASN B 480 ? 0.95503 1.20567 1.17593 0.04201  -0.15812 0.17965  480 ASN B N   
14870 C CA  . ASN B 480 ? 0.98016 1.24569 1.20052 0.02678  -0.17826 0.18907  480 ASN B CA  
14871 C C   . ASN B 480 ? 0.90347 1.13563 1.10060 0.03835  -0.18213 0.18110  480 ASN B C   
14872 O O   . ASN B 480 ? 0.88235 1.10096 1.08261 0.06653  -0.17385 0.17756  480 ASN B O   
14873 C CB  . ASN B 480 ? 0.91291 1.23781 1.17746 0.03629  -0.18718 0.21321  480 ASN B CB  
14874 C CG  . ASN B 480 ? 0.90680 1.27333 1.19802 0.01783  -0.18661 0.22531  480 ASN B CG  
14875 O OD1 . ASN B 480 ? 0.91569 1.27678 1.19121 -0.01741 -0.19561 0.22295  480 ASN B OD1 
14876 N ND2 . ASN B 480 ? 0.96633 1.37273 1.29611 0.04092  -0.17504 0.23829  480 ASN B ND2 
14883 N N   . TYR B 481 ? 0.86385 1.08130 1.03483 0.01463  -0.19486 0.17855  481 TYR B N   
14884 C CA  . TYR B 481 ? 0.81915 1.00871 0.96752 0.02056  -0.19951 0.17415  481 TYR B CA  
14885 C C   . TYR B 481 ? 0.80123 1.01531 0.97377 0.04134  -0.21073 0.19210  481 TYR B C   
14886 O O   . TYR B 481 ? 0.80889 0.99891 0.97305 0.05897  -0.20931 0.18959  481 TYR B O   
14887 C CB  . TYR B 481 ? 0.81222 0.98363 0.92412 -0.01129 -0.20932 0.16883  481 TYR B CB  
14888 C CG  . TYR B 481 ? 0.86009 1.00631 0.94716 -0.00894 -0.21364 0.16684  481 TYR B CG  
14889 C CD1 . TYR B 481 ? 0.87455 0.98150 0.93950 -0.00259 -0.19882 0.15056  481 TYR B CD1 
14890 C CD2 . TYR B 481 ? 0.81586 0.98006 0.90277 -0.01450 -0.23311 0.18355  481 TYR B CD2 
14891 C CE1 . TYR B 481 ? 0.89222 0.97930 0.93641 -0.00270 -0.20185 0.15076  481 TYR B CE1 
14892 C CE2 . TYR B 481 ? 0.82238 0.96270 0.88482 -0.01422 -0.23672 0.18369  481 TYR B CE2 
14893 C CZ  . TYR B 481 ? 0.89407 0.99614 0.93535 -0.00900 -0.22036 0.16710  481 TYR B CZ  
14894 O OH  . TYR B 481 ? 0.89105 0.97244 0.90998 -0.01073 -0.22303 0.16918  481 TYR B OH  
14895 O OXT . TYR B 481 ? 0.79227 1.05046 0.99455 0.04117  -0.22158 0.21072  481 TYR B OXT 
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